REMARK ID 698295 DOMAINID 688768 MODEL 1 7odw
MODEL     1
ATOM      1  N   ASP A   1       1.677  -2.406  -0.337  1.00  1.35           N  
ATOM      2  CA  ASP A   1       2.302  -1.351  -1.127  1.00  1.35           C  
ATOM      3  C   ASP A   1       2.240  -0.023  -0.386  1.00  1.35           C  
ATOM      4  O   ASP A   1       1.169   0.569  -0.227  1.00  1.35           O  
ATOM      5  CB  ASP A   1       1.630  -1.198  -2.494  1.00  1.35           C  
ATOM      6  CG  ASP A   1       2.343  -0.178  -3.413  1.00  1.35           C  
ATOM      7  OD1 ASP A   1       3.261   0.479  -2.953  1.00  1.35           O  
ATOM      8  OD2 ASP A   1       1.948  -0.061  -4.565  1.00  1.35           O  
ATOM      9 1H   ASP A   1       2.057  -3.300  -0.614  1.00  1.35           H  
ATOM     10 2H   ASP A   1       1.869  -2.249   0.644  1.00  1.35           H  
ATOM     11 3H   ASP A   1       0.679  -2.405  -0.488  1.00  1.35           H  
ATOM     12  HA  ASP A   1       3.351  -1.608  -1.281  1.00  1.35           H  
ATOM     13 1HB  ASP A   1       1.614  -2.166  -2.997  1.00  1.35           H  
ATOM     14 2HB  ASP A   1       0.591  -0.887  -2.358  1.00  1.35           H  
ATOM     15  N   LEU A   2       3.401   0.484   0.005  1.00  1.17           N  
ATOM     16  CA  LEU A   2       3.519   1.732   0.762  1.00  1.17           C  
ATOM     17  C   LEU A   2       3.010   2.952  -0.012  1.00  1.17           C  
ATOM     18  O   LEU A   2       2.694   3.988   0.580  1.00  1.17           O  
ATOM     19  CB  LEU A   2       4.985   1.988   1.121  1.00  1.17           C  
ATOM     20  CG  LEU A   2       5.633   0.977   2.076  1.00  1.17           C  
ATOM     21  CD1 LEU A   2       7.078   1.347   2.236  1.00  1.17           C  
ATOM     22  CD2 LEU A   2       4.916   0.964   3.399  1.00  1.17           C  
ATOM     23  H   LEU A   2       4.250  -0.020  -0.213  1.00  1.17           H  
ATOM     24  HA  LEU A   2       2.934   1.634   1.675  1.00  1.17           H  
ATOM     25 1HB  LEU A   2       5.568   1.993   0.198  1.00  1.17           H  
ATOM     26 2HB  LEU A   2       5.063   2.975   1.578  1.00  1.17           H  
ATOM     27  HG  LEU A   2       5.588  -0.022   1.637  1.00  1.17           H  
ATOM     28 1HD1 LEU A   2       7.562   0.642   2.896  1.00  1.17           H  
ATOM     29 2HD1 LEU A   2       7.557   1.330   1.261  1.00  1.17           H  
ATOM     30 3HD1 LEU A   2       7.156   2.346   2.662  1.00  1.17           H  
ATOM     31 1HD2 LEU A   2       5.397   0.239   4.058  1.00  1.17           H  
ATOM     32 2HD2 LEU A   2       4.965   1.955   3.850  1.00  1.17           H  
ATOM     33 3HD2 LEU A   2       3.874   0.685   3.249  1.00  1.17           H  
ATOM     34  N   LEU A   3       2.982   2.845  -1.339  1.00  1.01           N  
ATOM     35  CA  LEU A   3       2.567   3.935  -2.189  1.00  1.01           C  
ATOM     36  C   LEU A   3       1.037   4.002  -2.349  1.00  1.01           C  
ATOM     37  O   LEU A   3       0.504   4.979  -2.877  1.00  1.01           O  
ATOM     38  CB  LEU A   3       3.262   3.761  -3.534  1.00  1.01           C  
ATOM     39  CG  LEU A   3       4.776   3.842  -3.502  1.00  1.01           C  
ATOM     40  CD1 LEU A   3       5.296   3.492  -4.859  1.00  1.01           C  
ATOM     41  CD2 LEU A   3       5.218   5.251  -3.090  1.00  1.01           C  
ATOM     42  H   LEU A   3       3.232   1.956  -1.790  1.00  1.01           H  
ATOM     43  HA  LEU A   3       2.910   4.858  -1.747  1.00  1.01           H  
ATOM     44 1HB  LEU A   3       3.012   2.775  -3.918  1.00  1.01           H  
ATOM     45 2HB  LEU A   3       2.916   4.486  -4.221  1.00  1.01           H  
ATOM     46  HG  LEU A   3       5.163   3.109  -2.792  1.00  1.01           H  
ATOM     47 1HD1 LEU A   3       6.370   3.517  -4.843  1.00  1.01           H  
ATOM     48 2HD1 LEU A   3       4.963   2.486  -5.119  1.00  1.01           H  
ATOM     49 3HD1 LEU A   3       4.915   4.202  -5.587  1.00  1.01           H  
ATOM     50 1HD2 LEU A   3       6.307   5.305  -3.069  1.00  1.01           H  
ATOM     51 2HD2 LEU A   3       4.840   5.981  -3.801  1.00  1.01           H  
ATOM     52 3HD2 LEU A   3       4.825   5.461  -2.102  1.00  1.01           H  
ATOM     53  N   LYS A   4       0.321   2.936  -1.957  1.00  0.89           N  
ATOM     54  CA  LYS A   4      -1.148   2.871  -2.087  1.00  0.89           C  
ATOM     55  C   LYS A   4      -1.665   3.232  -3.484  1.00  0.89           C  
ATOM     56  O   LYS A   4      -2.751   3.796  -3.632  1.00  0.89           O  
ATOM     57  CB  LYS A   4      -1.802   3.820  -1.084  1.00  0.89           C  
ATOM     58  CG  LYS A   4      -1.538   3.519   0.368  1.00  0.89           C  
ATOM     59  CD  LYS A   4      -2.281   4.512   1.251  1.00  0.89           C  
ATOM     60  CE  LYS A   4      -2.007   4.265   2.722  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      -2.692   5.267   3.586  1.00  0.89           N  
ATOM     62  H   LYS A   4       0.791   2.154  -1.501  1.00  0.89           H  
ATOM     63  HA  LYS A   4      -1.458   1.849  -1.869  1.00  0.89           H  
ATOM     64 1HB  LYS A   4      -1.466   4.841  -1.270  1.00  0.89           H  
ATOM     65 2HB  LYS A   4      -2.867   3.810  -1.242  1.00  0.89           H  
ATOM     66 1HG  LYS A   4      -1.866   2.505   0.598  1.00  0.89           H  
ATOM     67 2HG  LYS A   4      -0.465   3.591   0.568  1.00  0.89           H  
ATOM     68 1HD  LYS A   4      -1.959   5.527   0.992  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      -3.351   4.438   1.070  1.00  0.89           H  
ATOM     70 1HE  LYS A   4      -2.358   3.269   2.990  1.00  0.89           H  
ATOM     71 2HE  LYS A   4      -0.933   4.321   2.898  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4      -2.486   5.074   4.556  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4      -2.365   6.194   3.347  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      -3.691   5.218   3.437  1.00  0.89           H  
ATOM     75  N   ARG A   5      -0.938   2.840  -4.521  1.00  0.81           N  
ATOM     76  CA  ARG A   5      -1.280   3.215  -5.887  1.00  0.81           C  
ATOM     77  C   ARG A   5      -2.612   2.645  -6.347  1.00  0.81           C  
ATOM     78  O   ARG A   5      -3.347   3.274  -7.109  1.00  0.81           O  
ATOM     79  CB  ARG A   5      -0.173   2.729  -6.791  1.00  0.81           C  
ATOM     80  CG  ARG A   5       1.115   3.430  -6.529  1.00  0.81           C  
ATOM     81  CD  ARG A   5       2.242   2.936  -7.339  1.00  0.81           C  
ATOM     82  NE  ARG A   5       2.687   1.624  -6.883  1.00  0.81           N  
ATOM     83  CZ  ARG A   5       3.597   0.851  -7.477  1.00  0.81           C  
ATOM     84  NH1 ARG A   5       4.206   1.220  -8.589  1.00  0.81           N  
ATOM     85  NH2 ARG A   5       3.857  -0.290  -6.900  1.00  0.81           N  
ATOM     86  H   ARG A   5      -0.081   2.324  -4.348  1.00  0.81           H  
ATOM     87  HA  ARG A   5      -1.329   4.305  -5.938  1.00  0.81           H  
ATOM     88 1HB  ARG A   5      -0.012   1.660  -6.637  1.00  0.81           H  
ATOM     89 2HB  ARG A   5      -0.442   2.887  -7.836  1.00  0.81           H  
ATOM     90 1HG  ARG A   5       1.002   4.470  -6.657  1.00  0.81           H  
ATOM     91 2HG  ARG A   5       1.353   3.238  -5.499  1.00  0.81           H  
ATOM     92 1HD  ARG A   5       1.941   2.858  -8.383  1.00  0.81           H  
ATOM     93 2HD  ARG A   5       3.077   3.630  -7.251  1.00  0.81           H  
ATOM     94  HE  ARG A   5       2.287   1.237  -6.008  1.00  0.81           H  
ATOM     95 1HH1 ARG A   5       3.986   2.112  -9.010  1.00  0.81           H  
ATOM     96 2HH1 ARG A   5       4.892   0.614  -9.015  1.00  0.81           H  
ATOM     97 1HH2 ARG A   5       3.334  -0.500  -6.032  1.00  0.81           H  
ATOM     98 2HH2 ARG A   5       4.532  -0.928  -7.284  1.00  0.81           H  
ATOM     99  N   HIS A   6      -2.963   1.484  -5.805  1.00  0.78           N  
ATOM    100  CA  HIS A   6      -4.182   0.774  -6.162  1.00  0.78           C  
ATOM    101  C   HIS A   6      -5.443   1.465  -5.668  1.00  0.78           C  
ATOM    102  O   HIS A   6      -6.551   1.094  -6.058  1.00  0.78           O  
ATOM    103  CB  HIS A   6      -4.130  -0.660  -5.619  1.00  0.78           C  
ATOM    104  CG  HIS A   6      -4.102  -0.755  -4.113  1.00  0.78           C  
ATOM    105  ND1 HIS A   6      -2.976  -0.459  -3.372  1.00  0.78           N  
ATOM    106  CD2 HIS A   6      -5.048  -1.130  -3.224  1.00  0.78           C  
ATOM    107  CE1 HIS A   6      -3.239  -0.635  -2.087  1.00  0.78           C  
ATOM    108  NE2 HIS A   6      -4.486  -1.048  -1.971  1.00  0.78           N  
ATOM    109  H   HIS A   6      -2.328   1.057  -5.151  1.00  0.78           H  
ATOM    110  HA  HIS A   6      -4.252   0.714  -7.247  1.00  0.78           H  
ATOM    111 1HB  HIS A   6      -5.000  -1.211  -5.974  1.00  0.78           H  
ATOM    112 2HB  HIS A   6      -3.245  -1.163  -6.008  1.00  0.78           H  
ATOM    113  HD2 HIS A   6      -6.067  -1.439  -3.457  1.00  0.78           H  
ATOM    114  HE1 HIS A   6      -2.543  -0.475  -1.265  1.00  0.78           H  
ATOM    115  HE2 HIS A   6      -4.960  -1.267  -1.107  1.00  0.78           H  
ATOM    116  N   LEU A   7      -5.289   2.454  -4.794  1.00  0.79           N  
ATOM    117  CA  LEU A   7      -6.437   3.164  -4.286  1.00  0.79           C  
ATOM    118  C   LEU A   7      -6.689   4.461  -5.051  1.00  0.79           C  
ATOM    119  O   LEU A   7      -7.684   5.145  -4.808  1.00  0.79           O  
ATOM    120  CB  LEU A   7      -6.227   3.452  -2.809  1.00  0.79           C  
ATOM    121  CG  LEU A   7      -6.054   2.238  -1.942  1.00  0.79           C  
ATOM    122  CD1 LEU A   7      -5.789   2.669  -0.519  1.00  0.79           C  
ATOM    123  CD2 LEU A   7      -7.293   1.367  -2.047  1.00  0.79           C  
ATOM    124  H   LEU A   7      -4.360   2.746  -4.486  1.00  0.79           H  
ATOM    125  HA  LEU A   7      -7.313   2.527  -4.395  1.00  0.79           H  
ATOM    126 1HB  LEU A   7      -5.312   4.021  -2.717  1.00  0.79           H  
ATOM    127 2HB  LEU A   7      -7.059   4.044  -2.434  1.00  0.79           H  
ATOM    128  HG  LEU A   7      -5.187   1.684  -2.282  1.00  0.79           H  
ATOM    129 1HD1 LEU A   7      -5.642   1.788   0.104  1.00  0.79           H  
ATOM    130 2HD1 LEU A   7      -4.905   3.281  -0.487  1.00  0.79           H  
ATOM    131 3HD1 LEU A   7      -6.638   3.241  -0.149  1.00  0.79           H  
ATOM    132 1HD2 LEU A   7      -7.168   0.478  -1.429  1.00  0.79           H  
ATOM    133 2HD2 LEU A   7      -8.163   1.926  -1.705  1.00  0.79           H  
ATOM    134 3HD2 LEU A   7      -7.438   1.068  -3.088  1.00  0.79           H  
ATOM    135  N   ALA A   8      -5.792   4.834  -5.967  1.00  0.84           N  
ATOM    136  CA  ALA A   8      -6.000   6.093  -6.667  1.00  0.84           C  
ATOM    137  C   ALA A   8      -7.069   5.945  -7.742  1.00  0.84           C  
ATOM    138  O   ALA A   8      -7.049   4.964  -8.483  1.00  0.84           O  
ATOM    139  CB  ALA A   8      -4.716   6.561  -7.313  1.00  0.84           C  
ATOM    140  H   ALA A   8      -4.983   4.252  -6.192  1.00  0.84           H  
ATOM    141  HA  ALA A   8      -6.319   6.815  -5.932  1.00  0.84           H  
ATOM    142 1HB  ALA A   8      -4.880   7.509  -7.806  1.00  0.84           H  
ATOM    143 2HB  ALA A   8      -3.954   6.670  -6.559  1.00  0.84           H  
ATOM    144 3HB  ALA A   8      -4.389   5.821  -8.045  1.00  0.84           H  
ATOM    145  N   PRO A   9      -7.933   6.947  -7.980  1.00  0.91           N  
ATOM    146  CA  PRO A   9      -8.922   6.967  -9.052  1.00  0.91           C  
ATOM    147  C   PRO A   9      -8.263   7.398 -10.352  1.00  0.91           C  
ATOM    148  O   PRO A   9      -8.700   8.361 -10.988  1.00  0.91           O  
ATOM    149  CB  PRO A   9      -9.895   8.032  -8.562  1.00  0.91           C  
ATOM    150  CG  PRO A   9      -8.995   9.010  -7.848  1.00  0.91           C  
ATOM    151  CD  PRO A   9      -7.949   8.147  -7.138  1.00  0.91           C  
ATOM    152  HA  PRO A   9      -9.398   5.978  -9.146  1.00  0.91           H  
ATOM    153 1HB  PRO A   9     -10.429   8.481  -9.412  1.00  0.91           H  
ATOM    154 2HB  PRO A   9     -10.652   7.583  -7.899  1.00  0.91           H  
ATOM    155 1HG  PRO A   9      -8.541   9.658  -8.595  1.00  0.91           H  
ATOM    156 2HG  PRO A   9      -9.572   9.652  -7.185  1.00  0.91           H  
ATOM    157 1HD  PRO A   9      -6.979   8.658  -7.149  1.00  0.91           H  
ATOM    158 2HD  PRO A   9      -8.281   7.897  -6.121  1.00  0.91           H  
ATOM    159  N   ILE A  10      -7.171   6.738 -10.702  1.00  0.98           N  
ATOM    160  CA  ILE A  10      -6.383   7.117 -11.858  1.00  0.98           C  
ATOM    161  C   ILE A  10      -6.057   5.938 -12.770  1.00  0.98           C  
ATOM    162  O   ILE A  10      -5.455   4.955 -12.339  1.00  0.98           O  
ATOM    163  CB  ILE A  10      -5.086   7.812 -11.382  1.00  0.98           C  
ATOM    164  CG1 ILE A  10      -5.410   9.035 -10.555  1.00  0.98           C  
ATOM    165  CG2 ILE A  10      -4.226   8.227 -12.541  1.00  0.98           C  
ATOM    166  CD1 ILE A  10      -4.203   9.686  -9.973  1.00  0.98           C  
ATOM    167  H   ILE A  10      -6.905   5.931 -10.139  1.00  0.98           H  
ATOM    168  HA  ILE A  10      -6.957   7.838 -12.440  1.00  0.98           H  
ATOM    169  HB  ILE A  10      -4.537   7.121 -10.749  1.00  0.98           H  
ATOM    170 1HG1 ILE A  10      -5.946   9.727 -11.186  1.00  0.98           H  
ATOM    171 2HG1 ILE A  10      -6.044   8.766  -9.725  1.00  0.98           H  
ATOM    172 1HG2 ILE A  10      -3.314   8.706 -12.185  1.00  0.98           H  
ATOM    173 2HG2 ILE A  10      -3.968   7.356 -13.120  1.00  0.98           H  
ATOM    174 3HG2 ILE A  10      -4.783   8.927 -13.156  1.00  0.98           H  
ATOM    175 1HD1 ILE A  10      -4.491  10.549  -9.404  1.00  0.98           H  
ATOM    176 2HD1 ILE A  10      -3.710   9.003  -9.341  1.00  0.98           H  
ATOM    177 3HD1 ILE A  10      -3.531   9.994 -10.767  1.00  0.98           H  
ATOM    178  N   VAL A  11      -6.430   6.045 -14.039  1.00  1.03           N  
ATOM    179  CA  VAL A  11      -6.120   4.995 -15.004  1.00  1.03           C  
ATOM    180  C   VAL A  11      -4.592   4.878 -15.053  1.00  1.03           C  
ATOM    181  O   VAL A  11      -3.927   5.918 -15.083  1.00  1.03           O  
ATOM    182  CB  VAL A  11      -6.638   5.385 -16.397  1.00  1.03           C  
ATOM    183  CG1 VAL A  11      -5.858   6.529 -16.877  1.00  1.03           C  
ATOM    184  CG2 VAL A  11      -6.511   4.252 -17.391  1.00  1.03           C  
ATOM    185  H   VAL A  11      -6.936   6.870 -14.338  1.00  1.03           H  
ATOM    186  HA  VAL A  11      -6.598   4.079 -14.682  1.00  1.03           H  
ATOM    187  HB  VAL A  11      -7.685   5.687 -16.319  1.00  1.03           H  
ATOM    188 1HG1 VAL A  11      -6.211   6.812 -17.843  1.00  1.03           H  
ATOM    189 2HG1 VAL A  11      -5.954   7.360 -16.182  1.00  1.03           H  
ATOM    190 3HG1 VAL A  11      -4.850   6.224 -16.948  1.00  1.03           H  
ATOM    191 1HG2 VAL A  11      -6.883   4.584 -18.360  1.00  1.03           H  
ATOM    192 2HG2 VAL A  11      -5.475   3.959 -17.498  1.00  1.03           H  
ATOM    193 3HG2 VAL A  11      -7.098   3.400 -17.053  1.00  1.03           H  
ATOM    194  N   PRO A  12      -3.997   3.673 -15.116  1.00  1.05           N  
ATOM    195  CA  PRO A  12      -2.561   3.449 -15.213  1.00  1.05           C  
ATOM    196  C   PRO A  12      -1.865   4.307 -16.277  1.00  1.05           C  
ATOM    197  O   PRO A  12      -0.705   4.684 -16.110  1.00  1.05           O  
ATOM    198  CB  PRO A  12      -2.501   1.956 -15.553  1.00  1.05           C  
ATOM    199  CG  PRO A  12      -3.719   1.374 -14.870  1.00  1.05           C  
ATOM    200  CD  PRO A  12      -4.791   2.419 -15.008  1.00  1.05           C  
ATOM    201  HA  PRO A  12      -2.113   3.628 -14.224  1.00  1.05           H  
ATOM    202 1HB  PRO A  12      -2.517   1.822 -16.649  1.00  1.05           H  
ATOM    203 2HB  PRO A  12      -1.557   1.525 -15.191  1.00  1.05           H  
ATOM    204 1HG  PRO A  12      -3.994   0.417 -15.342  1.00  1.05           H  
ATOM    205 2HG  PRO A  12      -3.486   1.149 -13.817  1.00  1.05           H  
ATOM    206 1HD  PRO A  12      -5.383   2.220 -15.896  1.00  1.05           H  
ATOM    207 2HD  PRO A  12      -5.387   2.410 -14.082  1.00  1.05           H  
ATOM    208  N   ASP A  13      -2.555   4.636 -17.370  1.00  1.04           N  
ATOM    209  CA  ASP A  13      -1.942   5.463 -18.409  1.00  1.04           C  
ATOM    210  C   ASP A  13      -1.594   6.865 -17.890  1.00  1.04           C  
ATOM    211  O   ASP A  13      -0.576   7.459 -18.266  1.00  1.04           O  
ATOM    212  CB  ASP A  13      -2.899   5.599 -19.585  1.00  1.04           C  
ATOM    213  CG  ASP A  13      -3.059   4.306 -20.355  1.00  1.04           C  
ATOM    214  OD1 ASP A  13      -2.276   3.408 -20.152  1.00  1.04           O  
ATOM    215  OD2 ASP A  13      -3.974   4.220 -21.134  1.00  1.04           O  
ATOM    216  H   ASP A  13      -3.503   4.316 -17.493  1.00  1.04           H  
ATOM    217  HA  ASP A  13      -1.024   4.979 -18.743  1.00  1.04           H  
ATOM    218 1HB  ASP A  13      -3.877   5.921 -19.230  1.00  1.04           H  
ATOM    219 2HB  ASP A  13      -2.531   6.370 -20.261  1.00  1.04           H  
ATOM    220  N   ALA A  14      -2.461   7.403 -17.038  1.00  0.99           N  
ATOM    221  CA  ALA A  14      -2.283   8.736 -16.502  1.00  0.99           C  
ATOM    222  C   ALA A  14      -1.303   8.644 -15.378  1.00  0.99           C  
ATOM    223  O   ALA A  14      -0.462   9.525 -15.203  1.00  0.99           O  
ATOM    224  CB  ALA A  14      -3.608   9.319 -16.050  1.00  0.99           C  
ATOM    225  H   ALA A  14      -3.238   6.848 -16.702  1.00  0.99           H  
ATOM    226  HA  ALA A  14      -1.842   9.361 -17.262  1.00  0.99           H  
ATOM    227 1HB  ALA A  14      -3.456  10.317 -15.642  1.00  0.99           H  
ATOM    228 2HB  ALA A  14      -4.293   9.372 -16.898  1.00  0.99           H  
ATOM    229 3HB  ALA A  14      -4.028   8.680 -15.298  1.00  0.99           H  
ATOM    230  N   TRP A  15      -1.384   7.546 -14.635  1.00  0.93           N  
ATOM    231  CA  TRP A  15      -0.471   7.343 -13.535  1.00  0.93           C  
ATOM    232  C   TRP A  15       0.943   7.377 -14.092  1.00  0.93           C  
ATOM    233  O   TRP A  15       1.830   8.050 -13.560  1.00  0.93           O  
ATOM    234  CB  TRP A  15      -0.677   6.025 -12.827  1.00  0.93           C  
ATOM    235  CG  TRP A  15       0.136   5.983 -11.611  1.00  0.93           C  
ATOM    236  CD1 TRP A  15       1.399   5.503 -11.446  1.00  0.93           C  
ATOM    237  CD2 TRP A  15      -0.281   6.471 -10.329  1.00  0.93           C  
ATOM    238  NE1 TRP A  15       1.793   5.678 -10.141  1.00  0.93           N  
ATOM    239  CE2 TRP A  15       0.762   6.270  -9.454  1.00  0.93           C  
ATOM    240  CE3 TRP A  15      -1.444   7.060  -9.864  1.00  0.93           C  
ATOM    241  CZ2 TRP A  15       0.666   6.633  -8.153  1.00  0.93           C  
ATOM    242  CZ3 TRP A  15      -1.512   7.408  -8.539  1.00  0.93           C  
ATOM    243  CH2 TRP A  15      -0.490   7.198  -7.724  1.00  0.93           C  
ATOM    244  H   TRP A  15      -2.111   6.855 -14.833  1.00  0.93           H  
ATOM    245  HA  TRP A  15      -0.590   8.148 -12.819  1.00  0.93           H  
ATOM    246 1HB  TRP A  15      -1.733   5.895 -12.572  1.00  0.93           H  
ATOM    247 2HB  TRP A  15      -0.381   5.204 -13.475  1.00  0.93           H  
ATOM    248  HD1 TRP A  15       2.005   5.060 -12.237  1.00  0.93           H  
ATOM    249  HE1 TRP A  15       2.696   5.420  -9.756  1.00  0.93           H  
ATOM    250  HE3 TRP A  15      -2.277   7.230 -10.529  1.00  0.93           H  
ATOM    251  HZ2 TRP A  15       1.456   6.485  -7.469  1.00  0.93           H  
ATOM    252  HZ3 TRP A  15      -2.404   7.856  -8.157  1.00  0.93           H  
ATOM    253  HH2 TRP A  15      -0.586   7.483  -6.697  1.00  0.93           H  
ATOM    254  N   SER A  16       1.147   6.612 -15.169  1.00  0.87           N  
ATOM    255  CA  SER A  16       2.435   6.511 -15.812  1.00  0.87           C  
ATOM    256  C   SER A  16       2.896   7.886 -16.271  1.00  0.87           C  
ATOM    257  O   SER A  16       4.050   8.240 -16.058  1.00  0.87           O  
ATOM    258  CB  SER A  16       2.335   5.574 -17.001  1.00  0.87           C  
ATOM    259  OG  SER A  16       2.021   4.268 -16.587  1.00  0.87           O  
ATOM    260  H   SER A  16       0.377   6.067 -15.549  1.00  0.87           H  
ATOM    261  HA  SER A  16       3.155   6.116 -15.096  1.00  0.87           H  
ATOM    262 1HB  SER A  16       1.567   5.934 -17.687  1.00  0.87           H  
ATOM    263 2HB  SER A  16       3.282   5.573 -17.539  1.00  0.87           H  
ATOM    264  HG  SER A  16       1.071   4.304 -16.317  1.00  0.87           H  
ATOM    265  N   ALA A  17       1.993   8.700 -16.840  1.00  0.81           N  
ATOM    266  CA  ALA A  17       2.379  10.048 -17.257  1.00  0.81           C  
ATOM    267  C   ALA A  17       2.879  10.879 -16.062  1.00  0.81           C  
ATOM    268  O   ALA A  17       3.852  11.636 -16.173  1.00  0.81           O  
ATOM    269  CB  ALA A  17       1.194  10.748 -17.918  1.00  0.81           C  
ATOM    270  H   ALA A  17       1.046   8.367 -17.030  1.00  0.81           H  
ATOM    271  HA  ALA A  17       3.194   9.959 -17.975  1.00  0.81           H  
ATOM    272 1HB  ALA A  17       1.495  11.740 -18.249  1.00  0.81           H  
ATOM    273 2HB  ALA A  17       0.856  10.161 -18.773  1.00  0.81           H  
ATOM    274 3HB  ALA A  17       0.383  10.839 -17.202  1.00  0.81           H  
ATOM    275  N   ILE A  18       2.247  10.703 -14.898  1.00  0.77           N  
ATOM    276  CA  ILE A  18       2.645  11.441 -13.700  1.00  0.77           C  
ATOM    277  C   ILE A  18       4.044  11.016 -13.275  1.00  0.77           C  
ATOM    278  O   ILE A  18       4.887  11.847 -12.919  1.00  0.77           O  
ATOM    279  CB  ILE A  18       1.733  11.157 -12.497  1.00  0.77           C  
ATOM    280  CG1 ILE A  18       0.336  11.650 -12.693  1.00  0.77           C  
ATOM    281  CG2 ILE A  18       2.318  11.860 -11.272  1.00  0.77           C  
ATOM    282  CD1 ILE A  18      -0.564  11.098 -11.625  1.00  0.77           C  
ATOM    283  H   ILE A  18       1.443  10.073 -14.859  1.00  0.77           H  
ATOM    284  HA  ILE A  18       2.649  12.502 -13.916  1.00  0.77           H  
ATOM    285  HB  ILE A  18       1.691  10.094 -12.305  1.00  0.77           H  
ATOM    286 1HG1 ILE A  18       0.320  12.731 -12.649  1.00  0.77           H  
ATOM    287 2HG1 ILE A  18      -0.028  11.341 -13.662  1.00  0.77           H  
ATOM    288 1HG2 ILE A  18       1.693  11.657 -10.408  1.00  0.77           H  
ATOM    289 2HG2 ILE A  18       3.323  11.499 -11.088  1.00  0.77           H  
ATOM    290 3HG2 ILE A  18       2.348  12.926 -11.449  1.00  0.77           H  
ATOM    291 1HD1 ILE A  18      -1.558  11.445 -11.753  1.00  0.77           H  
ATOM    292 2HD1 ILE A  18      -0.558  10.020 -11.655  1.00  0.77           H  
ATOM    293 3HD1 ILE A  18      -0.184  11.427 -10.689  1.00  0.77           H  
ATOM    294  N   ASP A  19       4.266   9.699 -13.284  1.00  0.74           N  
ATOM    295  CA  ASP A  19       5.517   9.105 -12.839  1.00  0.74           C  
ATOM    296  C   ASP A  19       6.668   9.457 -13.773  1.00  0.74           C  
ATOM    297  O   ASP A  19       7.751   9.825 -13.308  1.00  0.74           O  
ATOM    298  CB  ASP A  19       5.348   7.576 -12.763  1.00  0.74           C  
ATOM    299  CG  ASP A  19       6.464   6.823 -12.000  1.00  0.74           C  
ATOM    300  OD1 ASP A  19       6.593   7.051 -10.816  1.00  0.74           O  
ATOM    301  OD2 ASP A  19       7.174   6.015 -12.595  1.00  0.74           O  
ATOM    302  H   ASP A  19       3.507   9.086 -13.589  1.00  0.74           H  
ATOM    303  HA  ASP A  19       5.753   9.488 -11.852  1.00  0.74           H  
ATOM    304 1HB  ASP A  19       4.385   7.353 -12.291  1.00  0.74           H  
ATOM    305 2HB  ASP A  19       5.297   7.181 -13.781  1.00  0.74           H  
ATOM    306  N   GLU A  20       6.437   9.393 -15.088  1.00  0.72           N  
ATOM    307  CA  GLU A  20       7.505   9.713 -16.021  1.00  0.72           C  
ATOM    308  C   GLU A  20       7.921  11.169 -15.858  1.00  0.72           C  
ATOM    309  O   GLU A  20       9.118  11.469 -15.838  1.00  0.72           O  
ATOM    310  CB  GLU A  20       7.078   9.431 -17.472  1.00  0.72           C  
ATOM    311  CG  GLU A  20       6.935   7.940 -17.817  1.00  0.72           C  
ATOM    312  CD  GLU A  20       6.449   7.688 -19.235  1.00  0.72           C  
ATOM    313  OE1 GLU A  20       6.144   8.634 -19.924  1.00  0.72           O  
ATOM    314  OE2 GLU A  20       6.384   6.542 -19.621  1.00  0.72           O  
ATOM    315  H   GLU A  20       5.529   9.094 -15.433  1.00  0.72           H  
ATOM    316  HA  GLU A  20       8.365   9.086 -15.788  1.00  0.72           H  
ATOM    317 1HB  GLU A  20       6.111   9.908 -17.658  1.00  0.72           H  
ATOM    318 2HB  GLU A  20       7.801   9.873 -18.157  1.00  0.72           H  
ATOM    319 1HG  GLU A  20       7.905   7.461 -17.691  1.00  0.72           H  
ATOM    320 2HG  GLU A  20       6.246   7.479 -17.113  1.00  0.72           H  
ATOM    321  N   GLU A  21       6.946  12.063 -15.653  1.00  0.71           N  
ATOM    322  CA  GLU A  21       7.261  13.471 -15.469  1.00  0.71           C  
ATOM    323  C   GLU A  21       8.027  13.681 -14.169  1.00  0.71           C  
ATOM    324  O   GLU A  21       9.043  14.380 -14.143  1.00  0.71           O  
ATOM    325  CB  GLU A  21       5.966  14.290 -15.442  1.00  0.71           C  
ATOM    326  CG  GLU A  21       6.121  15.825 -15.253  1.00  0.71           C  
ATOM    327  CD  GLU A  21       6.775  16.542 -16.410  1.00  0.71           C  
ATOM    328  OE1 GLU A  21       6.806  15.997 -17.486  1.00  0.71           O  
ATOM    329  OE2 GLU A  21       7.218  17.652 -16.219  1.00  0.71           O  
ATOM    330  H   GLU A  21       5.964  11.774 -15.674  1.00  0.71           H  
ATOM    331  HA  GLU A  21       7.885  13.801 -16.300  1.00  0.71           H  
ATOM    332 1HB  GLU A  21       5.415  14.122 -16.368  1.00  0.71           H  
ATOM    333 2HB  GLU A  21       5.333  13.927 -14.628  1.00  0.71           H  
ATOM    334 1HG  GLU A  21       5.133  16.252 -15.091  1.00  0.71           H  
ATOM    335 2HG  GLU A  21       6.707  16.002 -14.350  1.00  0.71           H  
ATOM    336  N   ALA A  22       7.603  13.008 -13.097  1.00  0.70           N  
ATOM    337  CA  ALA A  22       8.281  13.162 -11.822  1.00  0.70           C  
ATOM    338  C   ALA A  22       9.748  12.778 -11.924  1.00  0.70           C  
ATOM    339  O   ALA A  22      10.624  13.461 -11.378  1.00  0.70           O  
ATOM    340  CB  ALA A  22       7.620  12.278 -10.789  1.00  0.70           C  
ATOM    341  H   ALA A  22       6.765  12.425 -13.151  1.00  0.70           H  
ATOM    342  HA  ALA A  22       8.215  14.209 -11.526  1.00  0.70           H  
ATOM    343 1HB  ALA A  22       8.120  12.414  -9.832  1.00  0.70           H  
ATOM    344 2HB  ALA A  22       6.573  12.547 -10.699  1.00  0.70           H  
ATOM    345 3HB  ALA A  22       7.697  11.236 -11.095  1.00  0.70           H  
ATOM    346  N   LYS A  23      10.011  11.694 -12.652  1.00  0.70           N  
ATOM    347  CA  LYS A  23      11.358  11.185 -12.819  1.00  0.70           C  
ATOM    348  C   LYS A  23      12.224  12.043 -13.721  1.00  0.70           C  
ATOM    349  O   LYS A  23      13.368  12.321 -13.362  1.00  0.70           O  
ATOM    350  CB  LYS A  23      11.269   9.737 -13.277  1.00  0.70           C  
ATOM    351  CG  LYS A  23      10.787   8.856 -12.128  1.00  0.70           C  
ATOM    352  CD  LYS A  23      10.521   7.436 -12.506  1.00  0.70           C  
ATOM    353  CE  LYS A  23      10.173   6.645 -11.248  1.00  0.70           C  
ATOM    354  NZ  LYS A  23       9.664   5.297 -11.542  1.00  0.70           N  
ATOM    355  H   LYS A  23       9.235  11.179 -13.074  1.00  0.70           H  
ATOM    356  HA  LYS A  23      11.828  11.178 -11.837  1.00  0.70           H  
ATOM    357 1HB  LYS A  23      10.555   9.657 -14.103  1.00  0.70           H  
ATOM    358 2HB  LYS A  23      12.241   9.389 -13.627  1.00  0.70           H  
ATOM    359 1HG  LYS A  23      11.525   8.870 -11.328  1.00  0.70           H  
ATOM    360 2HG  LYS A  23       9.856   9.274 -11.737  1.00  0.70           H  
ATOM    361 1HD  LYS A  23       9.667   7.393 -13.192  1.00  0.70           H  
ATOM    362 2HD  LYS A  23      11.391   6.999 -12.989  1.00  0.70           H  
ATOM    363 1HE  LYS A  23      11.075   6.552 -10.654  1.00  0.70           H  
ATOM    364 2HE  LYS A  23       9.419   7.189 -10.670  1.00  0.70           H  
ATOM    365 1HZ  LYS A  23       9.458   4.830 -10.676  1.00  0.70           H  
ATOM    366 2HZ  LYS A  23       8.792   5.411 -12.081  1.00  0.70           H  
ATOM    367 3HZ  LYS A  23      10.332   4.771 -12.065  1.00  0.70           H  
ATOM    368  N   GLU A  24      11.692  12.546 -14.842  1.00  0.70           N  
ATOM    369  CA  GLU A  24      12.535  13.395 -15.687  1.00  0.70           C  
ATOM    370  C   GLU A  24      12.936  14.672 -14.941  1.00  0.70           C  
ATOM    371  O   GLU A  24      14.077  15.144 -15.047  1.00  0.70           O  
ATOM    372  CB  GLU A  24      11.859  13.743 -17.027  1.00  0.70           C  
ATOM    373  CG  GLU A  24      11.746  12.559 -18.013  1.00  0.70           C  
ATOM    374  CD  GLU A  24      11.200  12.945 -19.389  1.00  0.70           C  
ATOM    375  OE1 GLU A  24      10.827  14.080 -19.572  1.00  0.70           O  
ATOM    376  OE2 GLU A  24      11.178  12.097 -20.255  1.00  0.70           O  
ATOM    377  H   GLU A  24      10.737  12.311 -15.121  1.00  0.70           H  
ATOM    378  HA  GLU A  24      13.448  12.842 -15.914  1.00  0.70           H  
ATOM    379 1HB  GLU A  24      10.846  14.109 -16.830  1.00  0.70           H  
ATOM    380 2HB  GLU A  24      12.409  14.545 -17.516  1.00  0.70           H  
ATOM    381 1HG  GLU A  24      12.733  12.115 -18.139  1.00  0.70           H  
ATOM    382 2HG  GLU A  24      11.096  11.804 -17.572  1.00  0.70           H  
ATOM    383  N   ILE A  25      12.019  15.220 -14.146  1.00  0.71           N  
ATOM    384  CA  ILE A  25      12.323  16.417 -13.375  1.00  0.71           C  
ATOM    385  C   ILE A  25      13.342  16.121 -12.287  1.00  0.71           C  
ATOM    386  O   ILE A  25      14.297  16.863 -12.075  1.00  0.71           O  
ATOM    387  CB  ILE A  25      11.056  17.010 -12.752  1.00  0.71           C  
ATOM    388  CG1 ILE A  25      10.097  17.472 -13.843  1.00  0.71           C  
ATOM    389  CG2 ILE A  25      11.409  18.164 -11.799  1.00  0.71           C  
ATOM    390  CD1 ILE A  25      10.650  18.557 -14.714  1.00  0.71           C  
ATOM    391  H   ILE A  25      11.079  14.810 -14.087  1.00  0.71           H  
ATOM    392  HA  ILE A  25      12.755  17.158 -14.053  1.00  0.71           H  
ATOM    393  HB  ILE A  25      10.541  16.222 -12.191  1.00  0.71           H  
ATOM    394 1HG1 ILE A  25       9.857  16.632 -14.484  1.00  0.71           H  
ATOM    395 2HG1 ILE A  25       9.183  17.821 -13.388  1.00  0.71           H  
ATOM    396 1HG2 ILE A  25      10.507  18.559 -11.352  1.00  0.71           H  
ATOM    397 2HG2 ILE A  25      12.071  17.801 -11.010  1.00  0.71           H  
ATOM    398 3HG2 ILE A  25      11.908  18.955 -12.349  1.00  0.71           H  
ATOM    399 1HD1 ILE A  25       9.903  18.819 -15.470  1.00  0.71           H  
ATOM    400 2HD1 ILE A  25      10.880  19.433 -14.105  1.00  0.71           H  
ATOM    401 3HD1 ILE A  25      11.556  18.203 -15.204  1.00  0.71           H  
ATOM    402  N   PHE A  26      13.170  15.015 -11.583  1.00  0.72           N  
ATOM    403  CA  PHE A  26      14.124  14.686 -10.543  1.00  0.72           C  
ATOM    404  C   PHE A  26      15.537  14.500 -11.128  1.00  0.72           C  
ATOM    405  O   PHE A  26      16.514  15.133 -10.701  1.00  0.72           O  
ATOM    406  CB  PHE A  26      13.669  13.412  -9.846  1.00  0.72           C  
ATOM    407  CG  PHE A  26      14.515  12.966  -8.719  1.00  0.72           C  
ATOM    408  CD1 PHE A  26      14.397  13.575  -7.472  1.00  0.72           C  
ATOM    409  CD2 PHE A  26      15.390  11.925  -8.866  1.00  0.72           C  
ATOM    410  CE1 PHE A  26      15.150  13.151  -6.404  1.00  0.72           C  
ATOM    411  CE2 PHE A  26      16.129  11.496  -7.805  1.00  0.72           C  
ATOM    412  CZ  PHE A  26      16.010  12.113  -6.568  1.00  0.72           C  
ATOM    413  H   PHE A  26      12.369  14.405 -11.744  1.00  0.72           H  
ATOM    414  HA  PHE A  26      14.142  15.501  -9.826  1.00  0.72           H  
ATOM    415 1HB  PHE A  26      12.657  13.556  -9.474  1.00  0.72           H  
ATOM    416 2HB  PHE A  26      13.624  12.603 -10.575  1.00  0.72           H  
ATOM    417  HD1 PHE A  26      13.686  14.393  -7.343  1.00  0.72           H  
ATOM    418  HD2 PHE A  26      15.482  11.437  -9.837  1.00  0.72           H  
ATOM    419  HE1 PHE A  26      15.052  13.629  -5.429  1.00  0.72           H  
ATOM    420  HE2 PHE A  26      16.815  10.668  -7.927  1.00  0.72           H  
ATOM    421  HZ  PHE A  26      16.607  11.759  -5.721  1.00  0.72           H  
ATOM    422  N   GLN A  27      15.633  13.653 -12.152  1.00  0.73           N  
ATOM    423  CA  GLN A  27      16.908  13.278 -12.752  1.00  0.73           C  
ATOM    424  C   GLN A  27      17.662  14.455 -13.355  1.00  0.73           C  
ATOM    425  O   GLN A  27      18.894  14.532 -13.246  1.00  0.73           O  
ATOM    426  CB  GLN A  27      16.664  12.234 -13.843  1.00  0.73           C  
ATOM    427  CG  GLN A  27      16.214  10.878 -13.321  1.00  0.73           C  
ATOM    428  CD  GLN A  27      15.799   9.930 -14.436  1.00  0.73           C  
ATOM    429  OE1 GLN A  27      15.553  10.342 -15.576  1.00  0.73           O  
ATOM    430  NE2 GLN A  27      15.708   8.646 -14.111  1.00  0.73           N  
ATOM    431  H   GLN A  27      14.787  13.210 -12.513  1.00  0.73           H  
ATOM    432  HA  GLN A  27      17.531  12.842 -11.970  1.00  0.73           H  
ATOM    433 1HB  GLN A  27      15.885  12.603 -14.518  1.00  0.73           H  
ATOM    434 2HB  GLN A  27      17.569  12.098 -14.431  1.00  0.73           H  
ATOM    435 1HG  GLN A  27      17.040  10.423 -12.779  1.00  0.73           H  
ATOM    436 2HG  GLN A  27      15.366  11.018 -12.652  1.00  0.73           H  
ATOM    437 1HE2 GLN A  27      15.437   7.974 -14.800  1.00  0.73           H  
ATOM    438 2HE2 GLN A  27      15.912   8.352 -13.178  1.00  0.73           H  
ATOM    439  N   GLY A  28      16.926  15.391 -13.964  1.00  0.74           N  
ATOM    440  CA  GLY A  28      17.539  16.542 -14.605  1.00  0.74           C  
ATOM    441  C   GLY A  28      17.985  17.646 -13.643  1.00  0.74           C  
ATOM    442  O   GLY A  28      18.650  18.592 -14.072  1.00  0.74           O  
ATOM    443  H   GLY A  28      15.913  15.283 -14.039  1.00  0.74           H  
ATOM    444 1HA  GLY A  28      18.394  16.207 -15.191  1.00  0.74           H  
ATOM    445 2HA  GLY A  28      16.824  16.960 -15.313  1.00  0.74           H  
ATOM    446  N   HIS A  29      17.633  17.550 -12.355  1.00  0.76           N  
ATOM    447  CA  HIS A  29      18.028  18.590 -11.410  1.00  0.76           C  
ATOM    448  C   HIS A  29      18.965  18.088 -10.309  1.00  0.76           C  
ATOM    449  O   HIS A  29      19.745  18.867  -9.760  1.00  0.76           O  
ATOM    450  CB  HIS A  29      16.793  19.270 -10.806  1.00  0.76           C  
ATOM    451  CG  HIS A  29      15.955  20.024 -11.821  1.00  0.76           C  
ATOM    452  ND1 HIS A  29      14.997  19.415 -12.589  1.00  0.76           N  
ATOM    453  CD2 HIS A  29      15.951  21.330 -12.183  1.00  0.76           C  
ATOM    454  CE1 HIS A  29      14.431  20.305 -13.382  1.00  0.76           C  
ATOM    455  NE2 HIS A  29      14.993  21.480 -13.158  1.00  0.76           N  
ATOM    456  H   HIS A  29      17.098  16.748 -12.020  1.00  0.76           H  
ATOM    457  HA  HIS A  29      18.574  19.362 -11.947  1.00  0.76           H  
ATOM    458 1HB  HIS A  29      16.156  18.510 -10.368  1.00  0.76           H  
ATOM    459 2HB  HIS A  29      17.092  19.952 -10.015  1.00  0.76           H  
ATOM    460  HD1 HIS A  29      14.760  18.435 -12.550  1.00  0.76           H  
ATOM    461  HD2 HIS A  29      16.532  22.191 -11.854  1.00  0.76           H  
ATOM    462  HE1 HIS A  29      13.640  20.005 -14.068  1.00  0.76           H  
ATOM    463  N   LEU A  30      18.909  16.798  -9.993  1.00  0.77           N  
ATOM    464  CA  LEU A  30      19.738  16.233  -8.929  1.00  0.77           C  
ATOM    465  C   LEU A  30      21.227  16.326  -9.242  1.00  0.77           C  
ATOM    466  O   LEU A  30      21.666  15.896 -10.319  1.00  0.77           O  
ATOM    467  CB  LEU A  30      19.332  14.777  -8.713  1.00  0.77           C  
ATOM    468  CG  LEU A  30      19.967  14.076  -7.561  1.00  0.77           C  
ATOM    469  CD1 LEU A  30      19.491  14.695  -6.250  1.00  0.77           C  
ATOM    470  CD2 LEU A  30      19.585  12.674  -7.628  1.00  0.77           C  
ATOM    471  H   LEU A  30      18.230  16.195 -10.458  1.00  0.77           H  
ATOM    472  HA  LEU A  30      19.593  16.799  -8.025  1.00  0.77           H  
ATOM    473 1HB  LEU A  30      18.250  14.742  -8.562  1.00  0.77           H  
ATOM    474 2HB  LEU A  30      19.556  14.217  -9.619  1.00  0.77           H  
ATOM    475  HG  LEU A  30      21.050  14.176  -7.608  1.00  0.77           H  
ATOM    476 1HD1 LEU A  30      19.959  14.175  -5.418  1.00  0.77           H  
ATOM    477 2HD1 LEU A  30      19.778  15.742  -6.219  1.00  0.77           H  
ATOM    478 3HD1 LEU A  30      18.407  14.610  -6.172  1.00  0.77           H  
ATOM    479 1HD2 LEU A  30      20.015  12.154  -6.800  1.00  0.77           H  
ATOM    480 2HD2 LEU A  30      18.534  12.616  -7.574  1.00  0.77           H  
ATOM    481 3HD2 LEU A  30      19.927  12.238  -8.561  1.00  0.77           H  
ATOM    482  N   ALA A  31      22.015  16.889  -8.307  1.00  0.77           N  
ATOM    483  CA  ALA A  31      23.458  17.035  -8.525  1.00  0.77           C  
ATOM    484  C   ALA A  31      24.353  16.108  -7.698  1.00  0.77           C  
ATOM    485  O   ALA A  31      25.336  15.574  -8.207  1.00  0.77           O  
ATOM    486  CB  ALA A  31      23.863  18.452  -8.215  1.00  0.77           C  
ATOM    487  H   ALA A  31      21.606  17.259  -7.432  1.00  0.77           H  
ATOM    488  HA  ALA A  31      23.655  16.833  -9.577  1.00  0.77           H  
ATOM    489 1HB  ALA A  31      24.920  18.588  -8.419  1.00  0.77           H  
ATOM    490 2HB  ALA A  31      23.283  19.140  -8.830  1.00  0.77           H  
ATOM    491 3HB  ALA A  31      23.665  18.652  -7.163  1.00  0.77           H  
ATOM    492  N   GLY A  32      24.034  15.897  -6.426  1.00  0.78           N  
ATOM    493  CA  GLY A  32      24.923  15.146  -5.540  1.00  0.78           C  
ATOM    494  C   GLY A  32      25.184  13.734  -6.027  1.00  0.78           C  
ATOM    495  O   GLY A  32      26.313  13.250  -5.971  1.00  0.78           O  
ATOM    496  H   GLY A  32      23.178  16.281  -6.031  1.00  0.78           H  
ATOM    497 1HA  GLY A  32      25.867  15.674  -5.442  1.00  0.78           H  
ATOM    498 2HA  GLY A  32      24.477  15.120  -4.546  1.00  0.78           H  
ATOM    499  N   ARG A  33      24.158  13.102  -6.578  1.00  0.78           N  
ATOM    500  CA  ARG A  33      24.233  11.739  -7.095  1.00  0.78           C  
ATOM    501  C   ARG A  33      25.257  11.604  -8.237  1.00  0.78           C  
ATOM    502  O   ARG A  33      25.706  10.504  -8.539  1.00  0.78           O  
ATOM    503  CB  ARG A  33      22.865  11.237  -7.520  1.00  0.78           C  
ATOM    504  CG  ARG A  33      22.814   9.745  -7.837  1.00  0.78           C  
ATOM    505  CD  ARG A  33      21.425   9.240  -8.176  1.00  0.78           C  
ATOM    506  NE  ARG A  33      20.417   9.428  -7.096  1.00  0.78           N  
ATOM    507  CZ  ARG A  33      19.178   8.880  -7.121  1.00  0.78           C  
ATOM    508  NH1 ARG A  33      18.826   8.095  -8.123  1.00  0.78           N  
ATOM    509  NH2 ARG A  33      18.320   9.135  -6.143  1.00  0.78           N  
ATOM    510  H   ARG A  33      23.270  13.587  -6.608  1.00  0.78           H  
ATOM    511  HA  ARG A  33      24.555  11.091  -6.281  1.00  0.78           H  
ATOM    512 1HB  ARG A  33      22.167  11.413  -6.706  1.00  0.78           H  
ATOM    513 2HB  ARG A  33      22.518  11.793  -8.391  1.00  0.78           H  
ATOM    514 1HG  ARG A  33      23.456   9.547  -8.695  1.00  0.78           H  
ATOM    515 2HG  ARG A  33      23.187   9.183  -6.987  1.00  0.78           H  
ATOM    516 1HD  ARG A  33      21.067   9.764  -9.059  1.00  0.78           H  
ATOM    517 2HD  ARG A  33      21.481   8.178  -8.395  1.00  0.78           H  
ATOM    518  HE  ARG A  33      20.631  10.050  -6.292  1.00  0.78           H  
ATOM    519 1HH1 ARG A  33      19.479   7.910  -8.872  1.00  0.78           H  
ATOM    520 2HH1 ARG A  33      17.904   7.685  -8.141  1.00  0.78           H  
ATOM    521 1HH2 ARG A  33      18.568   9.775  -5.377  1.00  0.78           H  
ATOM    522 2HH2 ARG A  33      17.379   8.742  -6.121  1.00  0.78           H  
ATOM    523  N   LYS A  34      25.576  12.715  -8.919  1.00  0.78           N  
ATOM    524  CA  LYS A  34      26.507  12.712 -10.045  1.00  0.78           C  
ATOM    525  C   LYS A  34      27.959  12.878  -9.567  1.00  0.78           C  
ATOM    526  O   LYS A  34      28.904  12.815 -10.358  1.00  0.78           O  
ATOM    527  CB  LYS A  34      26.141  13.848 -11.012  1.00  0.78           C  
ATOM    528  CG  LYS A  34      24.755  13.688 -11.681  1.00  0.78           C  
ATOM    529  CD  LYS A  34      24.450  14.835 -12.655  1.00  0.78           C  
ATOM    530  CE  LYS A  34      23.124  14.605 -13.420  1.00  0.78           C  
ATOM    531  NZ  LYS A  34      21.939  14.711 -12.527  1.00  0.78           N  
ATOM    532  H   LYS A  34      25.210  13.619  -8.625  1.00  0.78           H  
ATOM    533  HA  LYS A  34      26.427  11.757 -10.563  1.00  0.78           H  
ATOM    534 1HB  LYS A  34      26.149  14.798 -10.474  1.00  0.78           H  
ATOM    535 2HB  LYS A  34      26.892  13.913 -11.796  1.00  0.78           H  
ATOM    536 1HG  LYS A  34      24.713  12.741 -12.216  1.00  0.78           H  
ATOM    537 2HG  LYS A  34      23.986  13.684 -10.904  1.00  0.78           H  
ATOM    538 1HD  LYS A  34      24.364  15.765 -12.087  1.00  0.78           H  
ATOM    539 2HD  LYS A  34      25.263  14.938 -13.370  1.00  0.78           H  
ATOM    540 1HE  LYS A  34      23.034  15.347 -14.211  1.00  0.78           H  
ATOM    541 2HE  LYS A  34      23.137  13.611 -13.867  1.00  0.78           H  
ATOM    542 1HZ  LYS A  34      21.071  14.556 -13.052  1.00  0.78           H  
ATOM    543 2HZ  LYS A  34      21.998  14.034 -11.788  1.00  0.78           H  
ATOM    544 3HZ  LYS A  34      21.902  15.642 -12.096  1.00  0.78           H  
ATOM    545  N   LEU A  35      28.109  13.133  -8.268  1.00  0.78           N  
ATOM    546  CA  LEU A  35      29.369  13.377  -7.582  1.00  0.78           C  
ATOM    547  C   LEU A  35      29.752  12.238  -6.628  1.00  0.78           C  
ATOM    548  O   LEU A  35      30.925  12.077  -6.286  1.00  0.78           O  
ATOM    549  CB  LEU A  35      29.207  14.709  -6.860  1.00  0.78           C  
ATOM    550  CG  LEU A  35      28.996  15.906  -7.818  1.00  0.78           C  
ATOM    551  CD1 LEU A  35      28.590  17.093  -7.053  1.00  0.78           C  
ATOM    552  CD2 LEU A  35      30.333  16.180  -8.522  1.00  0.78           C  
ATOM    553  H   LEU A  35      27.282  13.163  -7.681  1.00  0.78           H  
ATOM    554  HA  LEU A  35      30.154  13.475  -8.330  1.00  0.78           H  
ATOM    555 1HB  LEU A  35      28.350  14.654  -6.198  1.00  0.78           H  
ATOM    556 2HB  LEU A  35      30.095  14.902  -6.261  1.00  0.78           H  
ATOM    557  HG  LEU A  35      28.217  15.686  -8.552  1.00  0.78           H  
ATOM    558 1HD1 LEU A  35      28.459  17.933  -7.723  1.00  0.78           H  
ATOM    559 2HD1 LEU A  35      27.653  16.859  -6.585  1.00  0.78           H  
ATOM    560 3HD1 LEU A  35      29.321  17.329  -6.309  1.00  0.78           H  
ATOM    561 1HD2 LEU A  35      30.236  17.023  -9.183  1.00  0.78           H  
ATOM    562 2HD2 LEU A  35      31.093  16.400  -7.785  1.00  0.78           H  
ATOM    563 3HD2 LEU A  35      30.633  15.300  -9.095  1.00  0.78           H  
ATOM    564  N   VAL A  36      28.773  11.434  -6.207  1.00  0.77           N  
ATOM    565  CA  VAL A  36      29.052  10.350  -5.258  1.00  0.77           C  
ATOM    566  C   VAL A  36      28.685   9.005  -5.886  1.00  0.77           C  
ATOM    567  O   VAL A  36      27.944   8.956  -6.864  1.00  0.77           O  
ATOM    568  CB  VAL A  36      28.249  10.566  -3.958  1.00  0.77           C  
ATOM    569  CG1 VAL A  36      28.625  11.931  -3.385  1.00  0.77           C  
ATOM    570  CG2 VAL A  36      26.744  10.434  -4.204  1.00  0.77           C  
ATOM    571  H   VAL A  36      27.816  11.631  -6.494  1.00  0.77           H  
ATOM    572  HA  VAL A  36      30.115  10.343  -5.018  1.00  0.77           H  
ATOM    573  HB  VAL A  36      28.553   9.813  -3.231  1.00  0.77           H  
ATOM    574 1HG1 VAL A  36      28.113  12.116  -2.468  1.00  0.77           H  
ATOM    575 2HG1 VAL A  36      29.700  11.967  -3.211  1.00  0.77           H  
ATOM    576 3HG1 VAL A  36      28.345  12.710  -4.095  1.00  0.77           H  
ATOM    577 1HG2 VAL A  36      26.205  10.584  -3.273  1.00  0.77           H  
ATOM    578 2HG2 VAL A  36      26.438  11.160  -4.910  1.00  0.77           H  
ATOM    579 3HG2 VAL A  36      26.528   9.435  -4.593  1.00  0.77           H  
ATOM    580  N   ASP A  37      29.221   7.904  -5.370  1.00  0.76           N  
ATOM    581  CA  ASP A  37      28.863   6.608  -5.940  1.00  0.76           C  
ATOM    582  C   ASP A  37      27.394   6.329  -5.686  1.00  0.76           C  
ATOM    583  O   ASP A  37      26.880   6.725  -4.648  1.00  0.76           O  
ATOM    584  CB  ASP A  37      29.709   5.493  -5.346  1.00  0.76           C  
ATOM    585  CG  ASP A  37      31.150   5.498  -5.803  1.00  0.76           C  
ATOM    586  OD1 ASP A  37      31.473   6.185  -6.736  1.00  0.76           O  
ATOM    587  OD2 ASP A  37      31.938   4.820  -5.180  1.00  0.76           O  
ATOM    588  H   ASP A  37      29.828   7.945  -4.550  1.00  0.76           H  
ATOM    589  HA  ASP A  37      29.027   6.639  -7.017  1.00  0.76           H  
ATOM    590 1HB  ASP A  37      29.697   5.594  -4.277  1.00  0.76           H  
ATOM    591 2HB  ASP A  37      29.261   4.528  -5.584  1.00  0.76           H  
ATOM    592  N   PHE A  38      26.727   5.616  -6.584  1.00  0.76           N  
ATOM    593  CA  PHE A  38      25.334   5.248  -6.337  1.00  0.76           C  
ATOM    594  C   PHE A  38      25.184   3.731  -6.366  1.00  0.76           C  
ATOM    595  O   PHE A  38      25.504   3.085  -7.365  1.00  0.76           O  
ATOM    596  CB  PHE A  38      24.405   5.905  -7.349  1.00  0.76           C  
ATOM    597  CG  PHE A  38      22.963   5.640  -7.094  1.00  0.76           C  
ATOM    598  CD1 PHE A  38      22.452   5.745  -5.820  1.00  0.76           C  
ATOM    599  CD2 PHE A  38      22.114   5.292  -8.121  1.00  0.76           C  
ATOM    600  CE1 PHE A  38      21.134   5.521  -5.573  1.00  0.76           C  
ATOM    601  CE2 PHE A  38      20.787   5.064  -7.879  1.00  0.76           C  
ATOM    602  CZ  PHE A  38      20.297   5.183  -6.611  1.00  0.76           C  
ATOM    603  H   PHE A  38      27.184   5.325  -7.437  1.00  0.76           H  
ATOM    604  HA  PHE A  38      25.047   5.595  -5.345  1.00  0.76           H  
ATOM    605 1HB  PHE A  38      24.562   6.984  -7.333  1.00  0.76           H  
ATOM    606 2HB  PHE A  38      24.647   5.552  -8.350  1.00  0.76           H  
ATOM    607  HD1 PHE A  38      23.118   6.016  -5.008  1.00  0.76           H  
ATOM    608  HD2 PHE A  38      22.510   5.203  -9.133  1.00  0.76           H  
ATOM    609  HE1 PHE A  38      20.758   5.613  -4.562  1.00  0.76           H  
ATOM    610  HE2 PHE A  38      20.115   4.792  -8.696  1.00  0.76           H  
ATOM    611  HZ  PHE A  38      19.249   5.008  -6.442  1.00  0.76           H  
ATOM    612  N   ARG A  39      24.725   3.162  -5.254  1.00  0.76           N  
ATOM    613  CA  ARG A  39      24.612   1.710  -5.122  1.00  0.76           C  
ATOM    614  C   ARG A  39      23.280   1.096  -5.562  1.00  0.76           C  
ATOM    615  O   ARG A  39      23.130  -0.126  -5.536  1.00  0.76           O  
ATOM    616  CB  ARG A  39      24.872   1.296  -3.684  1.00  0.76           C  
ATOM    617  CG  ARG A  39      26.274   1.628  -3.176  1.00  0.76           C  
ATOM    618  CD  ARG A  39      27.296   0.833  -3.912  1.00  0.76           C  
ATOM    619  NE  ARG A  39      28.643   1.051  -3.421  1.00  0.76           N  
ATOM    620  CZ  ARG A  39      29.758   0.595  -4.040  1.00  0.76           C  
ATOM    621  NH1 ARG A  39      29.651  -0.092  -5.163  1.00  0.76           N  
ATOM    622  NH2 ARG A  39      30.953   0.833  -3.529  1.00  0.76           N  
ATOM    623  H   ARG A  39      24.477   3.761  -4.464  1.00  0.76           H  
ATOM    624  HA  ARG A  39      25.395   1.268  -5.739  1.00  0.76           H  
ATOM    625 1HB  ARG A  39      24.153   1.793  -3.038  1.00  0.76           H  
ATOM    626 2HB  ARG A  39      24.719   0.224  -3.579  1.00  0.76           H  
ATOM    627 1HG  ARG A  39      26.479   2.692  -3.326  1.00  0.76           H  
ATOM    628 2HG  ARG A  39      26.357   1.392  -2.112  1.00  0.76           H  
ATOM    629 1HD  ARG A  39      27.067  -0.227  -3.815  1.00  0.76           H  
ATOM    630 2HD  ARG A  39      27.270   1.114  -4.965  1.00  0.76           H  
ATOM    631  HE  ARG A  39      28.759   1.580  -2.543  1.00  0.76           H  
ATOM    632 1HH1 ARG A  39      28.739  -0.275  -5.559  1.00  0.76           H  
ATOM    633 2HH1 ARG A  39      30.481  -0.433  -5.627  1.00  0.76           H  
ATOM    634 1HH2 ARG A  39      31.039   1.372  -2.653  1.00  0.76           H  
ATOM    635 2HH2 ARG A  39      31.779   0.497  -3.991  1.00  0.76           H  
ATOM    636  N   GLY A  40      22.318   1.914  -5.956  1.00  0.77           N  
ATOM    637  CA  GLY A  40      21.022   1.391  -6.371  1.00  0.77           C  
ATOM    638  C   GLY A  40      20.135   1.056  -5.164  1.00  0.77           C  
ATOM    639  O   GLY A  40      20.541   1.309  -4.019  1.00  0.77           O  
ATOM    640  H   GLY A  40      22.493   2.911  -5.978  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      20.531   2.127  -7.007  1.00  0.77           H  
ATOM    642 2HA  GLY A  40      21.189   0.501  -6.974  1.00  0.77           H  
ATOM    643  N   PRO A  41      18.888   0.590  -5.414  1.00  0.80           N  
ATOM    644  CA  PRO A  41      17.866   0.196  -4.446  1.00  0.80           C  
ATOM    645  C   PRO A  41      18.123  -1.095  -3.693  1.00  0.80           C  
ATOM    646  O   PRO A  41      18.711  -2.040  -4.227  1.00  0.80           O  
ATOM    647  CB  PRO A  41      16.609   0.117  -5.308  1.00  0.80           C  
ATOM    648  CG  PRO A  41      17.102  -0.210  -6.695  1.00  0.80           C  
ATOM    649  CD  PRO A  41      18.430   0.507  -6.819  1.00  0.80           C  
ATOM    650  HA  PRO A  41      17.730   0.975  -3.736  1.00  0.80           H  
ATOM    651 1HB  PRO A  41      15.925  -0.637  -4.893  1.00  0.80           H  
ATOM    652 2HB  PRO A  41      16.082   1.087  -5.270  1.00  0.80           H  
ATOM    653 1HG  PRO A  41      17.182  -1.297  -6.832  1.00  0.80           H  
ATOM    654 2HG  PRO A  41      16.372   0.159  -7.439  1.00  0.80           H  
ATOM    655 1HD  PRO A  41      19.101  -0.099  -7.435  1.00  0.80           H  
ATOM    656 2HD  PRO A  41      18.259   1.520  -7.237  1.00  0.80           H  
ATOM    657  N   PHE A  42      17.600  -1.145  -2.466  1.00  0.83           N  
ATOM    658  CA  PHE A  42      17.653  -2.332  -1.616  1.00  0.83           C  
ATOM    659  C   PHE A  42      16.282  -2.986  -1.430  1.00  0.83           C  
ATOM    660  O   PHE A  42      16.158  -4.211  -1.366  1.00  0.83           O  
ATOM    661  CB  PHE A  42      18.167  -1.947  -0.235  1.00  0.83           C  
ATOM    662  CG  PHE A  42      19.522  -1.377  -0.202  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      20.460  -1.681  -1.181  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      19.873  -0.526   0.819  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      21.723  -1.142  -1.132  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      21.124   0.010   0.872  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      22.059  -0.303  -0.107  1.00  0.83           C  
ATOM    668  H   PHE A  42      17.153  -0.298  -2.102  1.00  0.83           H  
ATOM    669  HA  PHE A  42      18.330  -3.056  -2.072  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      17.480  -1.231   0.220  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      18.169  -2.828   0.392  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      20.189  -2.354  -1.996  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      19.137  -0.286   1.583  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      22.451  -1.385  -1.908  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      21.384   0.682   1.674  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      23.058   0.123  -0.065  1.00  0.83           H  
ATOM    677  N   GLY A  43      15.261  -2.145  -1.328  1.00  0.87           N  
ATOM    678  CA  GLY A  43      13.882  -2.510  -1.034  1.00  0.87           C  
ATOM    679  C   GLY A  43      13.372  -1.660   0.132  1.00  0.87           C  
ATOM    680  O   GLY A  43      14.144  -1.221   0.988  1.00  0.87           O  
ATOM    681  H   GLY A  43      15.450  -1.160  -1.441  1.00  0.87           H  
ATOM    682 1HA  GLY A  43      13.263  -2.339  -1.915  1.00  0.87           H  
ATOM    683 2HA  GLY A  43      13.822  -3.568  -0.783  1.00  0.87           H  
ATOM    684  N   TRP A  44      12.054  -1.499   0.233  1.00  0.89           N  
ATOM    685  CA  TRP A  44      11.480  -0.666   1.296  1.00  0.89           C  
ATOM    686  C   TRP A  44      11.431  -1.362   2.648  1.00  0.89           C  
ATOM    687  O   TRP A  44      11.046  -0.766   3.652  1.00  0.89           O  
ATOM    688  CB  TRP A  44      10.076  -0.207   0.947  1.00  0.89           C  
ATOM    689  CG  TRP A  44       9.105  -1.301   0.641  1.00  0.89           C  
ATOM    690  CD1 TRP A  44       8.750  -1.768  -0.588  1.00  0.89           C  
ATOM    691  CD2 TRP A  44       8.340  -2.067   1.600  1.00  0.89           C  
ATOM    692  NE1 TRP A  44       7.815  -2.771  -0.460  1.00  0.89           N  
ATOM    693  CE2 TRP A  44       7.554  -2.961   0.877  1.00  0.89           C  
ATOM    694  CE3 TRP A  44       8.259  -2.059   2.996  1.00  0.89           C  
ATOM    695  CZ2 TRP A  44       6.695  -3.845   1.501  1.00  0.89           C  
ATOM    696  CZ3 TRP A  44       7.400  -2.937   3.621  1.00  0.89           C  
ATOM    697  CH2 TRP A  44       6.637  -3.810   2.894  1.00  0.89           C  
ATOM    698  H   TRP A  44      11.445  -1.904  -0.464  1.00  0.89           H  
ATOM    699  HA  TRP A  44      12.104   0.223   1.398  1.00  0.89           H  
ATOM    700 1HB  TRP A  44       9.695   0.360   1.782  1.00  0.89           H  
ATOM    701 2HB  TRP A  44      10.116   0.466   0.094  1.00  0.89           H  
ATOM    702  HD1 TRP A  44       9.145  -1.396  -1.533  1.00  0.89           H  
ATOM    703  HE1 TRP A  44       7.394  -3.279  -1.224  1.00  0.89           H  
ATOM    704  HE3 TRP A  44       8.867  -1.369   3.579  1.00  0.89           H  
ATOM    705  HZ2 TRP A  44       6.079  -4.550   0.940  1.00  0.89           H  
ATOM    706  HZ3 TRP A  44       7.349  -2.920   4.708  1.00  0.89           H  
ATOM    707  HH2 TRP A  44       5.970  -4.494   3.419  1.00  0.89           H  
ATOM    708  N   GLU A  45      11.833  -2.625   2.667  1.00  0.90           N  
ATOM    709  CA  GLU A  45      11.855  -3.418   3.881  1.00  0.90           C  
ATOM    710  C   GLU A  45      13.128  -3.143   4.687  1.00  0.90           C  
ATOM    711  O   GLU A  45      13.281  -3.630   5.808  1.00  0.90           O  
ATOM    712  CB  GLU A  45      11.760  -4.907   3.537  1.00  0.90           C  
ATOM    713  CG  GLU A  45      10.430  -5.330   2.904  1.00  0.90           C  
ATOM    714  CD  GLU A  45      10.382  -6.806   2.556  1.00  0.90           C  
ATOM    715  OE1 GLU A  45      11.357  -7.482   2.785  1.00  0.90           O  
ATOM    716  OE2 GLU A  45       9.372  -7.254   2.064  1.00  0.90           O  
ATOM    717  H   GLU A  45      12.131  -3.045   1.802  1.00  0.90           H  
ATOM    718  HA  GLU A  45      10.994  -3.142   4.491  1.00  0.90           H  
ATOM    719 1HB  GLU A  45      12.562  -5.168   2.845  1.00  0.90           H  
ATOM    720 2HB  GLU A  45      11.903  -5.497   4.441  1.00  0.90           H  
ATOM    721 1HG  GLU A  45       9.625  -5.108   3.601  1.00  0.90           H  
ATOM    722 2HG  GLU A  45      10.264  -4.738   2.002  1.00  0.90           H  
ATOM    723  N   TYR A  46      14.045  -2.361   4.118  1.00  0.89           N  
ATOM    724  CA  TYR A  46      15.290  -2.038   4.793  1.00  0.89           C  
ATOM    725  C   TYR A  46      15.178  -0.744   5.584  1.00  0.89           C  
ATOM    726  O   TYR A  46      14.892   0.318   5.037  1.00  0.89           O  
ATOM    727  CB  TYR A  46      16.400  -1.931   3.763  1.00  0.89           C  
ATOM    728  CG  TYR A  46      16.792  -3.243   3.174  1.00  0.89           C  
ATOM    729  CD1 TYR A  46      16.044  -3.805   2.158  1.00  0.89           C  
ATOM    730  CD2 TYR A  46      17.932  -3.876   3.629  1.00  0.89           C  
ATOM    731  CE1 TYR A  46      16.424  -5.007   1.608  1.00  0.89           C  
ATOM    732  CE2 TYR A  46      18.319  -5.079   3.073  1.00  0.89           C  
ATOM    733  CZ  TYR A  46      17.566  -5.644   2.066  1.00  0.89           C  
ATOM    734  OH  TYR A  46      17.948  -6.844   1.509  1.00  0.89           O  
ATOM    735  H   TYR A  46      13.886  -1.977   3.185  1.00  0.89           H  
ATOM    736  HA  TYR A  46      15.528  -2.841   5.492  1.00  0.89           H  
ATOM    737 1HB  TYR A  46      16.085  -1.270   2.951  1.00  0.89           H  
ATOM    738 2HB  TYR A  46      17.283  -1.494   4.226  1.00  0.89           H  
ATOM    739  HD1 TYR A  46      15.155  -3.304   1.796  1.00  0.89           H  
ATOM    740  HD2 TYR A  46      18.525  -3.421   4.427  1.00  0.89           H  
ATOM    741  HE1 TYR A  46      15.830  -5.451   0.809  1.00  0.89           H  
ATOM    742  HE2 TYR A  46      19.219  -5.581   3.430  1.00  0.89           H  
ATOM    743  HH  TYR A  46      17.335  -7.076   0.805  1.00  0.89           H  
ATOM    744  N   ALA A  47      15.413  -0.834   6.889  1.00  0.88           N  
ATOM    745  CA  ALA A  47      15.353   0.337   7.759  1.00  0.88           C  
ATOM    746  C   ALA A  47      16.686   1.071   7.819  1.00  0.88           C  
ATOM    747  O   ALA A  47      16.743   2.236   8.216  1.00  0.88           O  
ATOM    748  CB  ALA A  47      14.950  -0.074   9.159  1.00  0.88           C  
ATOM    749  H   ALA A  47      15.621  -1.740   7.287  1.00  0.88           H  
ATOM    750  HA  ALA A  47      14.609   1.022   7.354  1.00  0.88           H  
ATOM    751 1HB  ALA A  47      14.884   0.811   9.792  1.00  0.88           H  
ATOM    752 2HB  ALA A  47      13.982  -0.573   9.128  1.00  0.88           H  
ATOM    753 3HB  ALA A  47      15.697  -0.754   9.565  1.00  0.88           H  
ATOM    754  N   ALA A  48      17.757   0.361   7.482  1.00  0.87           N  
ATOM    755  CA  ALA A  48      19.114   0.876   7.612  1.00  0.87           C  
ATOM    756  C   ALA A  48      20.078   0.146   6.689  1.00  0.87           C  
ATOM    757  O   ALA A  48      19.786  -0.959   6.220  1.00  0.87           O  
ATOM    758  CB  ALA A  48      19.578   0.745   9.046  1.00  0.87           C  
ATOM    759  H   ALA A  48      17.624  -0.576   7.137  1.00  0.87           H  
ATOM    760  HA  ALA A  48      19.111   1.925   7.330  1.00  0.87           H  
ATOM    761 1HB  ALA A  48      20.560   1.162   9.114  1.00  0.87           H  
ATOM    762 2HB  ALA A  48      18.906   1.288   9.709  1.00  0.87           H  
ATOM    763 3HB  ALA A  48      19.599  -0.302   9.333  1.00  0.87           H  
ATOM    764  N   VAL A  49      21.241   0.753   6.466  1.00  0.88           N  
ATOM    765  CA  VAL A  49      22.285   0.156   5.652  1.00  0.88           C  
ATOM    766  C   VAL A  49      23.605  -0.034   6.409  1.00  0.88           C  
ATOM    767  O   VAL A  49      24.071   0.832   7.153  1.00  0.88           O  
ATOM    768  CB  VAL A  49      22.519   1.034   4.411  1.00  0.88           C  
ATOM    769  CG1 VAL A  49      22.938   2.428   4.813  1.00  0.88           C  
ATOM    770  CG2 VAL A  49      23.552   0.406   3.522  1.00  0.88           C  
ATOM    771  H   VAL A  49      21.392   1.668   6.873  1.00  0.88           H  
ATOM    772  HA  VAL A  49      21.940  -0.820   5.318  1.00  0.88           H  
ATOM    773  HB  VAL A  49      21.579   1.126   3.873  1.00  0.88           H  
ATOM    774 1HG1 VAL A  49      23.074   3.034   3.916  1.00  0.88           H  
ATOM    775 2HG1 VAL A  49      22.166   2.876   5.437  1.00  0.88           H  
ATOM    776 3HG1 VAL A  49      23.875   2.385   5.365  1.00  0.88           H  
ATOM    777 1HG2 VAL A  49      23.686   1.019   2.647  1.00  0.88           H  
ATOM    778 2HG2 VAL A  49      24.488   0.328   4.050  1.00  0.88           H  
ATOM    779 3HG2 VAL A  49      23.221  -0.587   3.220  1.00  0.88           H  
ATOM    780  N   ASN A  50      24.207  -1.199   6.208  1.00  0.90           N  
ATOM    781  CA  ASN A  50      25.485  -1.563   6.815  1.00  0.90           C  
ATOM    782  C   ASN A  50      26.615  -0.927   6.015  1.00  0.90           C  
ATOM    783  O   ASN A  50      26.699  -1.133   4.799  1.00  0.90           O  
ATOM    784  CB  ASN A  50      25.632  -3.068   6.902  1.00  0.90           C  
ATOM    785  CG  ASN A  50      26.812  -3.531   7.736  1.00  0.90           C  
ATOM    786  OD1 ASN A  50      27.914  -2.958   7.780  1.00  0.90           O  
ATOM    787  ND2 ASN A  50      26.574  -4.622   8.428  1.00  0.90           N  
ATOM    788  H   ASN A  50      23.758  -1.866   5.595  1.00  0.90           H  
ATOM    789  HA  ASN A  50      25.534  -1.146   7.817  1.00  0.90           H  
ATOM    790 1HB  ASN A  50      24.722  -3.489   7.329  1.00  0.90           H  
ATOM    791 2HB  ASN A  50      25.738  -3.475   5.897  1.00  0.90           H  
ATOM    792 1HD2 ASN A  50      27.284  -5.014   9.005  1.00  0.90           H  
ATOM    793 2HD2 ASN A  50      25.676  -5.063   8.371  1.00  0.90           H  
ATOM    794  N   THR A  51      27.436  -0.098   6.671  1.00  0.92           N  
ATOM    795  CA  THR A  51      28.503   0.630   5.982  1.00  0.92           C  
ATOM    796  C   THR A  51      29.737  -0.218   5.711  1.00  0.92           C  
ATOM    797  O   THR A  51      30.627   0.196   4.973  1.00  0.92           O  
ATOM    798  CB  THR A  51      28.971   1.811   6.814  1.00  0.92           C  
ATOM    799  OG1 THR A  51      29.559   1.298   8.007  1.00  0.92           O  
ATOM    800  CG2 THR A  51      27.784   2.704   7.170  1.00  0.92           C  
ATOM    801  H   THR A  51      27.330   0.033   7.682  1.00  0.92           H  
ATOM    802  HA  THR A  51      28.135   0.995   5.049  1.00  0.92           H  
ATOM    803  HB  THR A  51      29.717   2.382   6.262  1.00  0.92           H  
ATOM    804  HG1 THR A  51      28.849   0.929   8.577  1.00  0.92           H  
ATOM    805 1HG2 THR A  51      28.124   3.539   7.782  1.00  0.92           H  
ATOM    806 2HG2 THR A  51      27.327   3.088   6.259  1.00  0.92           H  
ATOM    807 3HG2 THR A  51      27.042   2.127   7.728  1.00  0.92           H  
ATOM    808  N   GLY A  52      29.830  -1.365   6.371  1.00  0.94           N  
ATOM    809  CA  GLY A  52      30.992  -2.235   6.271  1.00  0.94           C  
ATOM    810  C   GLY A  52      32.115  -1.835   7.236  1.00  0.94           C  
ATOM    811  O   GLY A  52      33.116  -2.545   7.352  1.00  0.94           O  
ATOM    812  H   GLY A  52      29.049  -1.676   6.943  1.00  0.94           H  
ATOM    813 1HA  GLY A  52      30.684  -3.260   6.476  1.00  0.94           H  
ATOM    814 2HA  GLY A  52      31.367  -2.217   5.249  1.00  0.94           H  
ATOM    815  N   GLU A  53      31.947  -0.709   7.940  1.00  0.98           N  
ATOM    816  CA  GLU A  53      32.959  -0.239   8.875  1.00  0.98           C  
ATOM    817  C   GLU A  53      32.697  -0.704  10.296  1.00  0.98           C  
ATOM    818  O   GLU A  53      31.546  -0.901  10.702  1.00  0.98           O  
ATOM    819  CB  GLU A  53      33.039   1.289   8.855  1.00  0.98           C  
ATOM    820  CG  GLU A  53      33.498   1.908   7.536  1.00  0.98           C  
ATOM    821  CD  GLU A  53      34.977   1.675   7.259  1.00  0.98           C  
ATOM    822  OE1 GLU A  53      35.792   1.992   8.115  1.00  0.98           O  
ATOM    823  OE2 GLU A  53      35.295   1.190   6.201  1.00  0.98           O  
ATOM    824  H   GLU A  53      31.102  -0.147   7.825  1.00  0.98           H  
ATOM    825  HA  GLU A  53      33.924  -0.639   8.564  1.00  0.98           H  
ATOM    826 1HB  GLU A  53      32.056   1.699   9.081  1.00  0.98           H  
ATOM    827 2HB  GLU A  53      33.709   1.620   9.636  1.00  0.98           H  
ATOM    828 1HG  GLU A  53      32.909   1.473   6.723  1.00  0.98           H  
ATOM    829 2HG  GLU A  53      33.298   2.979   7.557  1.00  0.98           H  
ATOM    830  N   LEU A  54      33.779  -0.854  11.051  1.00  1.11           N  
ATOM    831  CA  LEU A  54      33.702  -1.189  12.464  1.00  1.11           C  
ATOM    832  C   LEU A  54      34.500  -0.212  13.309  1.00  1.11           C  
ATOM    833  O   LEU A  54      35.494   0.355  12.836  1.00  1.11           O  
ATOM    834  CB  LEU A  54      34.208  -2.605  12.731  1.00  1.11           C  
ATOM    835  CG  LEU A  54      33.378  -3.726  12.164  1.00  1.11           C  
ATOM    836  CD1 LEU A  54      33.938  -4.163  10.825  1.00  1.11           C  
ATOM    837  CD2 LEU A  54      33.348  -4.860  13.180  1.00  1.11           C  
ATOM    838  H   LEU A  54      34.685  -0.709  10.626  1.00  1.11           H  
ATOM    839  HA  LEU A  54      32.662  -1.129  12.772  1.00  1.11           H  
ATOM    840 1HB  LEU A  54      35.220  -2.700  12.347  1.00  1.11           H  
ATOM    841 2HB  LEU A  54      34.230  -2.744  13.799  1.00  1.11           H  
ATOM    842  HG  LEU A  54      32.375  -3.371  11.989  1.00  1.11           H  
ATOM    843 1HD1 LEU A  54      33.331  -4.960  10.418  1.00  1.11           H  
ATOM    844 2HD1 LEU A  54      33.940  -3.328  10.127  1.00  1.11           H  
ATOM    845 3HD1 LEU A  54      34.958  -4.520  10.959  1.00  1.11           H  
ATOM    846 1HD2 LEU A  54      32.742  -5.678  12.804  1.00  1.11           H  
ATOM    847 2HD2 LEU A  54      34.361  -5.214  13.360  1.00  1.11           H  
ATOM    848 3HD2 LEU A  54      32.918  -4.492  14.117  1.00  1.11           H  
ATOM    849  N   ARG A  55      34.084  -0.031  14.561  1.00  1.43           N  
ATOM    850  CA  ARG A  55      34.829   0.836  15.463  1.00  1.43           C  
ATOM    851  C   ARG A  55      35.041   0.189  16.842  1.00  1.43           C  
ATOM    852  O   ARG A  55      34.136  -0.457  17.365  1.00  1.43           O  
ATOM    853  CB  ARG A  55      34.105   2.164  15.639  1.00  1.43           C  
ATOM    854  CG  ARG A  55      34.005   3.031  14.365  1.00  1.43           C  
ATOM    855  CD  ARG A  55      35.355   3.575  13.993  1.00  1.43           C  
ATOM    856  NE  ARG A  55      35.322   4.472  12.833  1.00  1.43           N  
ATOM    857  CZ  ARG A  55      35.455   4.110  11.524  1.00  1.43           C  
ATOM    858  NH1 ARG A  55      35.640   2.852  11.161  1.00  1.43           N  
ATOM    859  NH2 ARG A  55      35.411   5.056  10.593  1.00  1.43           N  
ATOM    860  H   ARG A  55      33.239  -0.510  14.869  1.00  1.43           H  
ATOM    861  HA  ARG A  55      35.762   1.058  14.975  1.00  1.43           H  
ATOM    862 1HB  ARG A  55      33.096   1.979  15.996  1.00  1.43           H  
ATOM    863 2HB  ARG A  55      34.615   2.755  16.400  1.00  1.43           H  
ATOM    864 1HG  ARG A  55      33.622   2.449  13.533  1.00  1.43           H  
ATOM    865 2HG  ARG A  55      33.336   3.873  14.551  1.00  1.43           H  
ATOM    866 1HD  ARG A  55      35.757   4.131  14.837  1.00  1.43           H  
ATOM    867 2HD  ARG A  55      36.025   2.747  13.760  1.00  1.43           H  
ATOM    868  HE  ARG A  55      35.190   5.455  13.024  1.00  1.43           H  
ATOM    869 1HH1 ARG A  55      35.676   2.092  11.856  1.00  1.43           H  
ATOM    870 2HH1 ARG A  55      35.755   2.625  10.155  1.00  1.43           H  
ATOM    871 1HH2 ARG A  55      35.276   6.019  10.860  1.00  1.43           H  
ATOM    872 2HH2 ARG A  55      35.518   4.818   9.611  1.00  1.43           H  
ATOM    873  N   PRO A  56      36.217   0.352  17.471  1.00  2.10           N  
ATOM    874  CA  PRO A  56      36.553  -0.138  18.799  1.00  2.10           C  
ATOM    875  C   PRO A  56      35.657   0.326  19.923  1.00  2.10           C  
ATOM    876  O   PRO A  56      35.210   1.478  19.959  1.00  2.10           O  
ATOM    877  CB  PRO A  56      37.963   0.409  19.014  1.00  2.10           C  
ATOM    878  CG  PRO A  56      38.528   0.595  17.642  1.00  2.10           C  
ATOM    879  CD  PRO A  56      37.363   1.006  16.782  1.00  2.10           C  
ATOM    880  HA  PRO A  56      36.580  -1.237  18.790  1.00  2.10           H  
ATOM    881 1HB  PRO A  56      37.907   1.346  19.590  1.00  2.10           H  
ATOM    882 2HB  PRO A  56      38.545  -0.299  19.622  1.00  2.10           H  
ATOM    883 1HG  PRO A  56      39.333   1.347  17.661  1.00  2.10           H  
ATOM    884 2HG  PRO A  56      38.986  -0.348  17.310  1.00  2.10           H  
ATOM    885 1HD  PRO A  56      37.247   2.101  16.744  1.00  2.10           H  
ATOM    886 2HD  PRO A  56      37.573   0.554  15.803  1.00  2.10           H  
ATOM    887  N   ILE A  57      35.485  -0.566  20.876  1.00  3.45           N  
ATOM    888  CA  ILE A  57      34.770  -0.337  22.118  1.00  3.45           C  
ATOM    889  C   ILE A  57      35.783  -0.064  23.214  1.00  3.45           C  
ATOM    890  O   ILE A  57      36.780  -0.771  23.321  1.00  3.45           O  
ATOM    891  CB  ILE A  57      33.926  -1.567  22.470  1.00  3.45           C  
ATOM    892  CG1 ILE A  57      32.909  -1.776  21.411  1.00  3.45           C  
ATOM    893  CG2 ILE A  57      33.282  -1.451  23.822  1.00  3.45           C  
ATOM    894  CD1 ILE A  57      32.218  -3.096  21.495  1.00  3.45           C  
ATOM    895  H   ILE A  57      35.858  -1.502  20.713  1.00  3.45           H  
ATOM    896  HA  ILE A  57      34.122   0.531  22.007  1.00  3.45           H  
ATOM    897  HB  ILE A  57      34.569  -2.429  22.467  1.00  3.45           H  
ATOM    898 1HG1 ILE A  57      32.168  -0.989  21.495  1.00  3.45           H  
ATOM    899 2HG1 ILE A  57      33.389  -1.698  20.439  1.00  3.45           H  
ATOM    900 1HG2 ILE A  57      32.711  -2.354  24.030  1.00  3.45           H  
ATOM    901 2HG2 ILE A  57      34.050  -1.335  24.574  1.00  3.45           H  
ATOM    902 3HG2 ILE A  57      32.621  -0.587  23.842  1.00  3.45           H  
ATOM    903 1HD1 ILE A  57      31.500  -3.192  20.704  1.00  3.45           H  
ATOM    904 2HD1 ILE A  57      32.931  -3.861  21.392  1.00  3.45           H  
ATOM    905 3HD1 ILE A  57      31.716  -3.188  22.453  1.00  3.45           H  
ATOM    906  N   ASP A  58      35.598   1.015  23.961  1.00  5.95           N  
ATOM    907  CA  ASP A  58      36.528   1.327  25.039  1.00  5.95           C  
ATOM    908  C   ASP A  58      36.195   0.509  26.281  1.00  5.95           C  
ATOM    909  O   ASP A  58      35.128  -0.093  26.370  1.00  5.95           O  
ATOM    910  CB  ASP A  58      36.513   2.832  25.351  1.00  5.95           C  
ATOM    911  CG  ASP A  58      37.792   3.357  26.089  1.00  5.95           C  
ATOM    912  OD1 ASP A  58      38.630   2.555  26.467  1.00  5.95           O  
ATOM    913  OD2 ASP A  58      37.900   4.548  26.257  1.00  5.95           O  
ATOM    914  H   ASP A  58      34.786   1.596  23.809  1.00  5.95           H  
ATOM    915  HA  ASP A  58      37.535   1.057  24.718  1.00  5.95           H  
ATOM    916 1HB  ASP A  58      36.398   3.390  24.421  1.00  5.95           H  
ATOM    917 2HB  ASP A  58      35.646   3.057  25.974  1.00  5.95           H  
ATOM    918  N   ASP A  59      37.106   0.522  27.241  1.00 10.02           N  
ATOM    919  CA  ASP A  59      36.951  -0.143  28.535  1.00 10.02           C  
ATOM    920  C   ASP A  59      36.634  -1.644  28.404  1.00 10.02           C  
ATOM    921  O   ASP A  59      35.781  -2.171  29.122  1.00 10.02           O  
ATOM    922  CB  ASP A  59      35.841   0.560  29.337  1.00 10.02           C  
ATOM    923  CG  ASP A  59      35.881   0.306  30.866  1.00 10.02           C  
ATOM    924  OD1 ASP A  59      36.951   0.103  31.391  1.00 10.02           O  
ATOM    925  OD2 ASP A  59      34.839   0.340  31.485  1.00 10.02           O  
ATOM    926  H   ASP A  59      37.948   1.066  27.054  1.00 10.02           H  
ATOM    927  HA  ASP A  59      37.891  -0.045  29.079  1.00 10.02           H  
ATOM    928 1HB  ASP A  59      35.907   1.635  29.165  1.00 10.02           H  
ATOM    929 2HB  ASP A  59      34.869   0.234  28.962  1.00 10.02           H  
ATOM    930  N   THR A  60      37.334  -2.334  27.506  1.00 15.34           N  
ATOM    931  CA  THR A  60      37.140  -3.766  27.320  1.00 15.34           C  
ATOM    932  C   THR A  60      38.051  -4.520  28.297  1.00 15.34           C  
ATOM    933  O   THR A  60      38.964  -3.909  28.852  1.00 15.34           O  
ATOM    934  CB  THR A  60      37.456  -4.143  25.863  1.00 15.34           C  
ATOM    935  OG1 THR A  60      38.836  -3.887  25.577  1.00 15.34           O  
ATOM    936  CG2 THR A  60      36.605  -3.324  24.964  1.00 15.34           C  
ATOM    937  H   THR A  60      38.012  -1.845  26.939  1.00 15.34           H  
ATOM    938  HA  THR A  60      36.097  -3.988  27.524  1.00 15.34           H  
ATOM    939  HB  THR A  60      37.261  -5.183  25.682  1.00 15.34           H  
ATOM    940  HG1 THR A  60      39.155  -4.581  24.940  1.00 15.34           H  
ATOM    941 1HG2 THR A  60      36.830  -3.562  23.930  1.00 15.34           H  
ATOM    942 2HG2 THR A  60      35.555  -3.515  25.165  1.00 15.34           H  
ATOM    943 3HG2 THR A  60      36.819  -2.287  25.154  1.00 15.34           H  
ATOM    944  N   PRO A  61      37.845  -5.826  28.553  1.00 19.62           N  
ATOM    945  CA  PRO A  61      38.721  -6.639  29.372  1.00 19.62           C  
ATOM    946  C   PRO A  61      40.117  -6.605  28.779  1.00 19.62           C  
ATOM    947  O   PRO A  61      40.264  -6.496  27.557  1.00 19.62           O  
ATOM    948  CB  PRO A  61      38.081  -8.025  29.301  1.00 19.62           C  
ATOM    949  CG  PRO A  61      36.620  -7.759  28.972  1.00 19.62           C  
ATOM    950  CD  PRO A  61      36.641  -6.546  28.063  1.00 19.62           C  
ATOM    951  HA  PRO A  61      38.723  -6.246  30.403  1.00 19.62           H  
ATOM    952 1HB  PRO A  61      38.593  -8.622  28.542  1.00 19.62           H  
ATOM    953 2HB  PRO A  61      38.215  -8.549  30.256  1.00 19.62           H  
ATOM    954 1HG  PRO A  61      36.176  -8.642  28.486  1.00 19.62           H  
ATOM    955 2HG  PRO A  61      36.050  -7.586  29.898  1.00 19.62           H  
ATOM    956 1HD  PRO A  61      36.761  -6.875  27.027  1.00 19.62           H  
ATOM    957 2HD  PRO A  61      35.720  -5.978  28.222  1.00 19.62           H  
ATOM    958  N   GLU A  62      41.129  -6.699  29.629  1.00 19.42           N  
ATOM    959  CA  GLU A  62      42.501  -6.631  29.159  1.00 19.42           C  
ATOM    960  C   GLU A  62      42.762  -7.657  28.075  1.00 19.42           C  
ATOM    961  O   GLU A  62      42.338  -8.808  28.179  1.00 19.42           O  
ATOM    962  CB  GLU A  62      43.476  -6.835  30.319  1.00 19.42           C  
ATOM    963  CG  GLU A  62      43.511  -5.675  31.317  1.00 19.42           C  
ATOM    964  CD  GLU A  62      44.516  -5.864  32.438  1.00 19.42           C  
ATOM    965  OE1 GLU A  62      45.124  -6.906  32.506  1.00 19.42           O  
ATOM    966  OE2 GLU A  62      44.673  -4.957  33.223  1.00 19.42           O  
ATOM    967  H   GLU A  62      40.946  -6.796  30.618  1.00 19.42           H  
ATOM    968  HA  GLU A  62      42.670  -5.640  28.735  1.00 19.42           H  
ATOM    969 1HB  GLU A  62      43.210  -7.742  30.862  1.00 19.42           H  
ATOM    970 2HB  GLU A  62      44.485  -6.974  29.923  1.00 19.42           H  
ATOM    971 1HG  GLU A  62      43.756  -4.760  30.778  1.00 19.42           H  
ATOM    972 2HG  GLU A  62      42.516  -5.552  31.745  1.00 19.42           H  
ATOM    973  N   ASP A  63      43.438  -7.197  27.019  1.00 14.82           N  
ATOM    974  CA  ASP A  63      43.810  -7.975  25.837  1.00 14.82           C  
ATOM    975  C   ASP A  63      42.628  -8.420  24.962  1.00 14.82           C  
ATOM    976  O   ASP A  63      42.819  -9.207  24.031  1.00 14.82           O  
ATOM    977  CB  ASP A  63      44.654  -9.200  26.225  1.00 14.82           C  
ATOM    978  CG  ASP A  63      46.006  -8.817  26.845  1.00 14.82           C  
ATOM    979  OD1 ASP A  63      46.640  -7.920  26.336  1.00 14.82           O  
ATOM    980  OD2 ASP A  63      46.384  -9.420  27.820  1.00 14.82           O  
ATOM    981  H   ASP A  63      43.721  -6.228  27.044  1.00 14.82           H  
ATOM    982  HA  ASP A  63      44.441  -7.339  25.217  1.00 14.82           H  
ATOM    983 1HB  ASP A  63      44.112  -9.838  26.917  1.00 14.82           H  
ATOM    984 2HB  ASP A  63      44.845  -9.794  25.333  1.00 14.82           H  
ATOM    985  N   VAL A  64      41.427  -7.879  25.200  1.00  9.39           N  
ATOM    986  CA  VAL A  64      40.289  -8.230  24.360  1.00  9.39           C  
ATOM    987  C   VAL A  64      39.845  -7.074  23.449  1.00  9.39           C  
ATOM    988  O   VAL A  64      39.486  -5.973  23.894  1.00  9.39           O  
ATOM    989  CB  VAL A  64      39.106  -8.679  25.226  1.00  9.39           C  
ATOM    990  CG1 VAL A  64      37.933  -9.030  24.350  1.00  9.39           C  
ATOM    991  CG2 VAL A  64      39.521  -9.854  26.082  1.00  9.39           C  
ATOM    992  H   VAL A  64      41.279  -7.253  25.995  1.00  9.39           H  
ATOM    993  HA  VAL A  64      40.575  -9.070  23.729  1.00  9.39           H  
ATOM    994  HB  VAL A  64      38.802  -7.850  25.868  1.00  9.39           H  
ATOM    995 1HG1 VAL A  64      37.086  -9.324  24.970  1.00  9.39           H  
ATOM    996 2HG1 VAL A  64      37.673  -8.183  23.762  1.00  9.39           H  
ATOM    997 3HG1 VAL A  64      38.207  -9.853  23.690  1.00  9.39           H  
ATOM    998 1HG2 VAL A  64      38.685 -10.164  26.704  1.00  9.39           H  
ATOM    999 2HG2 VAL A  64      39.826 -10.680  25.442  1.00  9.39           H  
ATOM   1000 3HG2 VAL A  64      40.355  -9.560  26.719  1.00  9.39           H  
ATOM   1001  N   ASP A  65      39.892  -7.353  22.148  1.00  5.38           N  
ATOM   1002  CA  ASP A  65      39.542  -6.416  21.082  1.00  5.38           C  
ATOM   1003  C   ASP A  65      38.063  -6.522  20.710  1.00  5.38           C  
ATOM   1004  O   ASP A  65      37.654  -7.487  20.064  1.00  5.38           O  
ATOM   1005  CB  ASP A  65      40.421  -6.698  19.849  1.00  5.38           C  
ATOM   1006  CG  ASP A  65      40.227  -5.740  18.625  1.00  5.38           C  
ATOM   1007  OD1 ASP A  65      39.356  -4.902  18.628  1.00  5.38           O  
ATOM   1008  OD2 ASP A  65      40.956  -5.881  17.661  1.00  5.38           O  
ATOM   1009  H   ASP A  65      40.200  -8.278  21.882  1.00  5.38           H  
ATOM   1010  HA  ASP A  65      39.735  -5.401  21.434  1.00  5.38           H  
ATOM   1011 1HB  ASP A  65      41.469  -6.660  20.150  1.00  5.38           H  
ATOM   1012 2HB  ASP A  65      40.227  -7.716  19.511  1.00  5.38           H  
ATOM   1013  N   MET A  66      37.257  -5.558  21.147  1.00  3.00           N  
ATOM   1014  CA  MET A  66      35.825  -5.598  20.878  1.00  3.00           C  
ATOM   1015  C   MET A  66      35.463  -4.406  19.990  1.00  3.00           C  
ATOM   1016  O   MET A  66      35.979  -3.304  20.209  1.00  3.00           O  
ATOM   1017  CB  MET A  66      35.052  -5.517  22.184  1.00  3.00           C  
ATOM   1018  CG  MET A  66      35.354  -6.562  23.179  1.00  3.00           C  
ATOM   1019  SD  MET A  66      34.452  -6.312  24.710  1.00  3.00           S  
ATOM   1020  CE  MET A  66      32.774  -6.420  24.128  1.00  3.00           C  
ATOM   1021  H   MET A  66      37.652  -4.791  21.673  1.00  3.00           H  
ATOM   1022  HA  MET A  66      35.575  -6.514  20.344  1.00  3.00           H  
ATOM   1023 1HB  MET A  66      35.193  -4.560  22.639  1.00  3.00           H  
ATOM   1024 2HB  MET A  66      34.001  -5.637  21.973  1.00  3.00           H  
ATOM   1025 1HG  MET A  66      35.142  -7.556  22.786  1.00  3.00           H  
ATOM   1026 2HG  MET A  66      36.405  -6.483  23.403  1.00  3.00           H  
ATOM   1027 1HE  MET A  66      32.090  -6.284  24.966  1.00  3.00           H  
ATOM   1028 2HE  MET A  66      32.596  -5.643  23.385  1.00  3.00           H  
ATOM   1029 3HE  MET A  66      32.607  -7.399  23.679  1.00  3.00           H  
ATOM   1030  N   LYS A  67      34.590  -4.632  19.001  1.00  1.76           N  
ATOM   1031  CA  LYS A  67      34.168  -3.587  18.062  1.00  1.76           C  
ATOM   1032  C   LYS A  67      32.666  -3.577  17.777  1.00  1.76           C  
ATOM   1033  O   LYS A  67      32.003  -4.615  17.843  1.00  1.76           O  
ATOM   1034  CB  LYS A  67      34.890  -3.727  16.714  1.00  1.76           C  
ATOM   1035  CG  LYS A  67      36.417  -3.540  16.707  1.00  1.76           C  
ATOM   1036  CD  LYS A  67      36.979  -3.666  15.294  1.00  1.76           C  
ATOM   1037  CE  LYS A  67      38.480  -3.332  15.232  1.00  1.76           C  
ATOM   1038  NZ  LYS A  67      39.321  -4.300  15.988  1.00  1.76           N  
ATOM   1039  H   LYS A  67      34.218  -5.564  18.889  1.00  1.76           H  
ATOM   1040  HA  LYS A  67      34.424  -2.622  18.494  1.00  1.76           H  
ATOM   1041 1HB  LYS A  67      34.672  -4.704  16.287  1.00  1.76           H  
ATOM   1042 2HB  LYS A  67      34.480  -2.983  16.038  1.00  1.76           H  
ATOM   1043 1HG  LYS A  67      36.663  -2.564  17.064  1.00  1.76           H  
ATOM   1044 2HG  LYS A  67      36.902  -4.278  17.354  1.00  1.76           H  
ATOM   1045 1HD  LYS A  67      36.823  -4.679  14.923  1.00  1.76           H  
ATOM   1046 2HD  LYS A  67      36.454  -2.973  14.645  1.00  1.76           H  
ATOM   1047 1HE  LYS A  67      38.791  -3.336  14.190  1.00  1.76           H  
ATOM   1048 2HE  LYS A  67      38.637  -2.335  15.644  1.00  1.76           H  
ATOM   1049 1HZ  LYS A  67      40.296  -4.058  15.930  1.00  1.76           H  
ATOM   1050 2HZ  LYS A  67      39.071  -4.309  16.981  1.00  1.76           H  
ATOM   1051 3HZ  LYS A  67      39.211  -5.234  15.638  1.00  1.76           H  
ATOM   1052  N   LEU A  68      32.152  -2.405  17.422  1.00  1.16           N  
ATOM   1053  CA  LEU A  68      30.770  -2.233  16.988  1.00  1.16           C  
ATOM   1054  C   LEU A  68      30.692  -2.050  15.484  1.00  1.16           C  
ATOM   1055  O   LEU A  68      31.531  -1.367  14.891  1.00  1.16           O  
ATOM   1056  CB  LEU A  68      30.162  -0.992  17.643  1.00  1.16           C  
ATOM   1057  CG  LEU A  68      30.110  -1.012  19.131  1.00  1.16           C  
ATOM   1058  CD1 LEU A  68      29.619   0.312  19.651  1.00  1.16           C  
ATOM   1059  CD2 LEU A  68      29.189  -2.133  19.578  1.00  1.16           C  
ATOM   1060  H   LEU A  68      32.768  -1.599  17.429  1.00  1.16           H  
ATOM   1061  HA  LEU A  68      30.198  -3.117  17.267  1.00  1.16           H  
ATOM   1062 1HB  LEU A  68      30.753  -0.126  17.347  1.00  1.16           H  
ATOM   1063 2HB  LEU A  68      29.145  -0.861  17.266  1.00  1.16           H  
ATOM   1064  HG  LEU A  68      31.091  -1.172  19.502  1.00  1.16           H  
ATOM   1065 1HD1 LEU A  68      29.597   0.289  20.741  1.00  1.16           H  
ATOM   1066 2HD1 LEU A  68      30.295   1.101  19.318  1.00  1.16           H  
ATOM   1067 3HD1 LEU A  68      28.617   0.504  19.269  1.00  1.16           H  
ATOM   1068 1HD2 LEU A  68      29.155  -2.163  20.669  1.00  1.16           H  
ATOM   1069 2HD2 LEU A  68      28.189  -1.956  19.188  1.00  1.16           H  
ATOM   1070 3HD2 LEU A  68      29.563  -3.087  19.200  1.00  1.16           H  
ATOM   1071  N   ARG A  69      29.666  -2.612  14.855  1.00  0.88           N  
ATOM   1072  CA  ARG A  69      29.493  -2.383  13.424  1.00  0.88           C  
ATOM   1073  C   ARG A  69      28.729  -1.092  13.203  1.00  0.88           C  
ATOM   1074  O   ARG A  69      27.780  -0.795  13.932  1.00  0.88           O  
ATOM   1075  CB  ARG A  69      28.792  -3.552  12.764  1.00  0.88           C  
ATOM   1076  CG  ARG A  69      29.609  -4.833  12.784  1.00  0.88           C  
ATOM   1077  CD  ARG A  69      28.963  -5.950  12.073  1.00  0.88           C  
ATOM   1078  NE  ARG A  69      29.772  -7.161  12.148  1.00  0.88           N  
ATOM   1079  CZ  ARG A  69      30.780  -7.465  11.301  1.00  0.88           C  
ATOM   1080  NH1 ARG A  69      31.095  -6.643  10.324  1.00  0.88           N  
ATOM   1081  NH2 ARG A  69      31.455  -8.590  11.456  1.00  0.88           N  
ATOM   1082  H   ARG A  69      29.004  -3.182  15.365  1.00  0.88           H  
ATOM   1083  HA  ARG A  69      30.473  -2.279  12.961  1.00  0.88           H  
ATOM   1084 1HB  ARG A  69      27.843  -3.744  13.260  1.00  0.88           H  
ATOM   1085 2HB  ARG A  69      28.578  -3.304  11.722  1.00  0.88           H  
ATOM   1086 1HG  ARG A  69      30.540  -4.648  12.282  1.00  0.88           H  
ATOM   1087 2HG  ARG A  69      29.805  -5.133  13.814  1.00  0.88           H  
ATOM   1088 1HD  ARG A  69      27.991  -6.158  12.520  1.00  0.88           H  
ATOM   1089 2HD  ARG A  69      28.833  -5.688  11.023  1.00  0.88           H  
ATOM   1090  HE  ARG A  69      29.564  -7.821  12.886  1.00  0.88           H  
ATOM   1091 1HH1 ARG A  69      30.585  -5.777  10.206  1.00  0.88           H  
ATOM   1092 2HH1 ARG A  69      31.851  -6.871   9.694  1.00  0.88           H  
ATOM   1093 1HH2 ARG A  69      31.216  -9.224  12.207  1.00  0.88           H  
ATOM   1094 2HH2 ARG A  69      32.209  -8.817  10.826  1.00  0.88           H  
ATOM   1095  N   GLN A  70      29.130  -0.332  12.193  1.00  0.77           N  
ATOM   1096  CA  GLN A  70      28.474   0.930  11.900  1.00  0.77           C  
ATOM   1097  C   GLN A  70      27.383   0.776  10.844  1.00  0.77           C  
ATOM   1098  O   GLN A  70      27.651   0.387   9.696  1.00  0.77           O  
ATOM   1099  CB  GLN A  70      29.511   1.951  11.452  1.00  0.77           C  
ATOM   1100  CG  GLN A  70      30.654   2.160  12.456  1.00  0.77           C  
ATOM   1101  CD  GLN A  70      30.195   2.694  13.791  1.00  0.77           C  
ATOM   1102  OE1 GLN A  70      29.607   3.775  13.881  1.00  0.77           O  
ATOM   1103  NE2 GLN A  70      30.465   1.937  14.850  1.00  0.77           N  
ATOM   1104  H   GLN A  70      29.934  -0.620  11.633  1.00  0.77           H  
ATOM   1105  HA  GLN A  70      28.005   1.294  12.812  1.00  0.77           H  
ATOM   1106 1HB  GLN A  70      29.962   1.619  10.521  1.00  0.77           H  
ATOM   1107 2HB  GLN A  70      29.030   2.910  11.265  1.00  0.77           H  
ATOM   1108 1HG  GLN A  70      31.144   1.195  12.626  1.00  0.77           H  
ATOM   1109 2HG  GLN A  70      31.370   2.863  12.030  1.00  0.77           H  
ATOM   1110 1HE2 GLN A  70      30.185   2.234  15.762  1.00  0.77           H  
ATOM   1111 2HE2 GLN A  70      30.951   1.065  14.733  1.00  0.77           H  
ATOM   1112  N   VAL A  71      26.160   1.063  11.264  1.00  0.75           N  
ATOM   1113  CA  VAL A  71      24.966   0.937  10.439  1.00  0.75           C  
ATOM   1114  C   VAL A  71      24.208   2.268  10.446  1.00  0.75           C  
ATOM   1115  O   VAL A  71      24.068   2.888  11.502  1.00  0.75           O  
ATOM   1116  CB  VAL A  71      24.089  -0.209  10.979  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71      22.849  -0.332  10.161  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71      24.892  -1.528  10.975  1.00  0.75           C  
ATOM   1119  H   VAL A  71      26.052   1.371  12.224  1.00  0.75           H  
ATOM   1120  HA  VAL A  71      25.259   0.708   9.415  1.00  0.75           H  
ATOM   1121  HB  VAL A  71      23.783   0.025  11.997  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71      22.220  -1.125  10.557  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71      22.329   0.603  10.214  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71      23.105  -0.556   9.137  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71      24.270  -2.329  11.367  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71      25.195  -1.772   9.970  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71      25.777  -1.428  11.603  1.00  0.75           H  
ATOM   1128  N   GLN A  72      23.757   2.731   9.279  1.00  0.74           N  
ATOM   1129  CA  GLN A  72      23.058   4.010   9.217  1.00  0.74           C  
ATOM   1130  C   GLN A  72      21.605   3.888   8.733  1.00  0.74           C  
ATOM   1131  O   GLN A  72      21.340   3.208   7.751  1.00  0.74           O  
ATOM   1132  CB  GLN A  72      23.808   4.932   8.257  1.00  0.74           C  
ATOM   1133  CG  GLN A  72      25.157   5.377   8.730  1.00  0.74           C  
ATOM   1134  CD  GLN A  72      25.901   6.145   7.668  1.00  0.74           C  
ATOM   1135  OE1 GLN A  72      26.325   5.547   6.678  1.00  0.74           O  
ATOM   1136  NE2 GLN A  72      26.051   7.450   7.843  1.00  0.74           N  
ATOM   1137  H   GLN A  72      23.894   2.173   8.438  1.00  0.74           H  
ATOM   1138  HA  GLN A  72      23.120   4.453  10.197  1.00  0.74           H  
ATOM   1139 1HB  GLN A  72      23.955   4.411   7.316  1.00  0.74           H  
ATOM   1140 2HB  GLN A  72      23.203   5.824   8.062  1.00  0.74           H  
ATOM   1141 1HG  GLN A  72      25.023   6.036   9.594  1.00  0.74           H  
ATOM   1142 2HG  GLN A  72      25.750   4.508   9.008  1.00  0.74           H  
ATOM   1143 1HE2 GLN A  72      26.530   7.996   7.171  1.00  0.74           H  
ATOM   1144 2HE2 GLN A  72      25.661   7.906   8.665  1.00  0.74           H  
ATOM   1145  N   PRO A  73      20.635   4.546   9.382  1.00  0.73           N  
ATOM   1146  CA  PRO A  73      19.232   4.569   9.000  1.00  0.73           C  
ATOM   1147  C   PRO A  73      18.970   5.095   7.598  1.00  0.73           C  
ATOM   1148  O   PRO A  73      19.616   6.047   7.146  1.00  0.73           O  
ATOM   1149  CB  PRO A  73      18.629   5.518  10.040  1.00  0.73           C  
ATOM   1150  CG  PRO A  73      19.525   5.402  11.238  1.00  0.73           C  
ATOM   1151  CD  PRO A  73      20.909   5.188  10.685  1.00  0.73           C  
ATOM   1152  HA  PRO A  73      18.803   3.570   9.117  1.00  0.73           H  
ATOM   1153 1HB  PRO A  73      18.594   6.540   9.633  1.00  0.73           H  
ATOM   1154 2HB  PRO A  73      17.591   5.221  10.247  1.00  0.73           H  
ATOM   1155 1HG  PRO A  73      19.457   6.326  11.838  1.00  0.73           H  
ATOM   1156 2HG  PRO A  73      19.194   4.576  11.882  1.00  0.73           H  
ATOM   1157 1HD  PRO A  73      21.461   6.122  10.568  1.00  0.73           H  
ATOM   1158 2HD  PRO A  73      21.401   4.485  11.380  1.00  0.73           H  
ATOM   1159  N   LEU A  74      17.976   4.490   6.949  1.00  0.71           N  
ATOM   1160  CA  LEU A  74      17.471   4.918   5.645  1.00  0.71           C  
ATOM   1161  C   LEU A  74      16.350   5.918   5.901  1.00  0.71           C  
ATOM   1162  O   LEU A  74      15.370   5.611   6.582  1.00  0.71           O  
ATOM   1163  CB  LEU A  74      17.046   3.665   4.832  1.00  0.71           C  
ATOM   1164  CG  LEU A  74      18.242   2.735   4.316  1.00  0.71           C  
ATOM   1165  CD1 LEU A  74      17.740   1.386   3.925  1.00  0.71           C  
ATOM   1166  CD2 LEU A  74      18.844   3.341   3.046  1.00  0.71           C  
ATOM   1167  H   LEU A  74      17.526   3.694   7.401  1.00  0.71           H  
ATOM   1168  HA  LEU A  74      18.232   5.442   5.097  1.00  0.71           H  
ATOM   1169 1HB  LEU A  74      16.391   3.051   5.451  1.00  0.71           H  
ATOM   1170 2HB  LEU A  74      16.485   3.995   3.958  1.00  0.71           H  
ATOM   1171  HG  LEU A  74      18.998   2.648   5.090  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  74      18.570   0.782   3.570  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  74      17.306   0.923   4.787  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  74      16.988   1.477   3.142  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  74      19.661   2.715   2.683  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  74      18.072   3.407   2.283  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  74      19.206   4.306   3.243  1.00  0.71           H  
ATOM   1178  N   ALA A  75      16.524   7.137   5.404  1.00  0.70           N  
ATOM   1179  CA  ALA A  75      15.580   8.222   5.619  1.00  0.70           C  
ATOM   1180  C   ALA A  75      14.440   8.077   4.656  1.00  0.70           C  
ATOM   1181  O   ALA A  75      14.664   7.641   3.533  1.00  0.70           O  
ATOM   1182  CB  ALA A  75      16.265   9.565   5.415  1.00  0.70           C  
ATOM   1183  H   ALA A  75      17.341   7.328   4.830  1.00  0.70           H  
ATOM   1184  HA  ALA A  75      15.190   8.154   6.636  1.00  0.70           H  
ATOM   1185 1HB  ALA A  75      15.547  10.370   5.578  1.00  0.70           H  
ATOM   1186 2HB  ALA A  75      17.091   9.664   6.118  1.00  0.70           H  
ATOM   1187 3HB  ALA A  75      16.651   9.625   4.394  1.00  0.70           H  
ATOM   1188  N   GLU A  76      13.237   8.486   5.038  1.00  0.68           N  
ATOM   1189  CA  GLU A  76      12.154   8.487   4.066  1.00  0.68           C  
ATOM   1190  C   GLU A  76      11.716   9.912   3.839  1.00  0.68           C  
ATOM   1191  O   GLU A  76      11.393  10.638   4.784  1.00  0.68           O  
ATOM   1192  CB  GLU A  76      10.983   7.598   4.499  1.00  0.68           C  
ATOM   1193  CG  GLU A  76       9.836   7.506   3.479  1.00  0.68           C  
ATOM   1194  CD  GLU A  76       8.748   6.529   3.898  1.00  0.68           C  
ATOM   1195  OE1 GLU A  76       8.902   5.901   4.918  1.00  0.68           O  
ATOM   1196  OE2 GLU A  76       7.772   6.402   3.186  1.00  0.68           O  
ATOM   1197  H   GLU A  76      13.081   8.815   5.983  1.00  0.68           H  
ATOM   1198  HA  GLU A  76      12.519   8.108   3.113  1.00  0.68           H  
ATOM   1199 1HB  GLU A  76      11.349   6.587   4.678  1.00  0.68           H  
ATOM   1200 2HB  GLU A  76      10.571   7.970   5.437  1.00  0.68           H  
ATOM   1201 1HG  GLU A  76       9.393   8.496   3.351  1.00  0.68           H  
ATOM   1202 2HG  GLU A  76      10.249   7.200   2.514  1.00  0.68           H  
ATOM   1203  N   VAL A  77      11.729  10.312   2.583  1.00  0.67           N  
ATOM   1204  CA  VAL A  77      11.377  11.654   2.200  1.00  0.67           C  
ATOM   1205  C   VAL A  77      10.112  11.604   1.387  1.00  0.67           C  
ATOM   1206  O   VAL A  77       9.995  10.788   0.471  1.00  0.67           O  
ATOM   1207  CB  VAL A  77      12.506  12.258   1.360  1.00  0.67           C  
ATOM   1208  CG1 VAL A  77      12.157  13.685   0.936  1.00  0.67           C  
ATOM   1209  CG2 VAL A  77      13.767  12.205   2.136  1.00  0.67           C  
ATOM   1210  H   VAL A  77      12.020   9.657   1.856  1.00  0.67           H  
ATOM   1211  HA  VAL A  77      11.213  12.258   3.091  1.00  0.67           H  
ATOM   1212  HB  VAL A  77      12.619  11.669   0.449  1.00  0.67           H  
ATOM   1213 1HG1 VAL A  77      12.956  14.088   0.317  1.00  0.67           H  
ATOM   1214 2HG1 VAL A  77      11.238  13.685   0.375  1.00  0.67           H  
ATOM   1215 3HG1 VAL A  77      12.033  14.306   1.822  1.00  0.67           H  
ATOM   1216 1HG2 VAL A  77      14.534  12.609   1.523  1.00  0.67           H  
ATOM   1217 2HG2 VAL A  77      13.666  12.793   3.047  1.00  0.67           H  
ATOM   1218 3HG2 VAL A  77      14.009  11.170   2.393  1.00  0.67           H  
ATOM   1219  N   ARG A  78       9.144  12.442   1.732  1.00  0.65           N  
ATOM   1220  CA  ARG A  78       7.894  12.452   0.992  1.00  0.65           C  
ATOM   1221  C   ARG A  78       7.367  13.852   0.785  1.00  0.65           C  
ATOM   1222  O   ARG A  78       7.280  14.644   1.729  1.00  0.65           O  
ATOM   1223  CB  ARG A  78       6.834  11.642   1.715  1.00  0.65           C  
ATOM   1224  CG  ARG A  78       5.511  11.578   1.016  1.00  0.65           C  
ATOM   1225  CD  ARG A  78       4.529  10.746   1.761  1.00  0.65           C  
ATOM   1226  NE  ARG A  78       4.921   9.346   1.813  1.00  0.65           N  
ATOM   1227  CZ  ARG A  78       4.180   8.366   2.363  1.00  0.65           C  
ATOM   1228  NH1 ARG A  78       3.007   8.645   2.891  1.00  0.65           N  
ATOM   1229  NH2 ARG A  78       4.625   7.124   2.368  1.00  0.65           N  
ATOM   1230  H   ARG A  78       9.284  13.083   2.500  1.00  0.65           H  
ATOM   1231  HA  ARG A  78       8.070  12.006   0.020  1.00  0.65           H  
ATOM   1232 1HB  ARG A  78       7.188  10.619   1.840  1.00  0.65           H  
ATOM   1233 2HB  ARG A  78       6.668  12.058   2.708  1.00  0.65           H  
ATOM   1234 1HG  ARG A  78       5.097  12.582   0.920  1.00  0.65           H  
ATOM   1235 2HG  ARG A  78       5.666  11.164   0.030  1.00  0.65           H  
ATOM   1236 1HD  ARG A  78       4.452  11.114   2.781  1.00  0.65           H  
ATOM   1237 2HD  ARG A  78       3.556  10.811   1.282  1.00  0.65           H  
ATOM   1238  HE  ARG A  78       5.816   9.091   1.415  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  78       2.663   9.595   2.884  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  78       2.451   7.907   3.297  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  78       5.533   6.904   1.967  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  78       4.069   6.389   2.778  1.00  0.65           H  
ATOM   1243  N   VAL A  79       7.008  14.146  -0.455  1.00  0.64           N  
ATOM   1244  CA  VAL A  79       6.450  15.436  -0.791  1.00  0.64           C  
ATOM   1245  C   VAL A  79       5.075  15.301  -1.480  1.00  0.64           C  
ATOM   1246  O   VAL A  79       4.965  14.648  -2.517  1.00  0.64           O  
ATOM   1247  CB  VAL A  79       7.415  16.202  -1.696  1.00  0.64           C  
ATOM   1248  CG1 VAL A  79       6.822  17.505  -2.050  1.00  0.64           C  
ATOM   1249  CG2 VAL A  79       8.741  16.422  -0.993  1.00  0.64           C  
ATOM   1250  H   VAL A  79       7.131  13.436  -1.178  1.00  0.64           H  
ATOM   1251  HA  VAL A  79       6.377  15.995   0.131  1.00  0.64           H  
ATOM   1252  HB  VAL A  79       7.579  15.646  -2.604  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  79       7.509  18.029  -2.680  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  79       5.873  17.362  -2.568  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  79       6.655  18.070  -1.146  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  79       9.414  16.964  -1.654  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  79       8.576  16.999  -0.084  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  79       9.185  15.477  -0.733  1.00  0.64           H  
ATOM   1259  N   PRO A  80       3.990  15.833  -0.907  1.00  0.63           N  
ATOM   1260  CA  PRO A  80       2.650  15.761  -1.458  1.00  0.63           C  
ATOM   1261  C   PRO A  80       2.479  16.690  -2.646  1.00  0.63           C  
ATOM   1262  O   PRO A  80       3.168  17.709  -2.746  1.00  0.63           O  
ATOM   1263  CB  PRO A  80       1.775  16.183  -0.273  1.00  0.63           C  
ATOM   1264  CG  PRO A  80       2.658  17.113   0.534  1.00  0.63           C  
ATOM   1265  CD  PRO A  80       4.075  16.559   0.377  1.00  0.63           C  
ATOM   1266  HA  PRO A  80       2.428  14.727  -1.744  1.00  0.63           H  
ATOM   1267 1HB  PRO A  80       0.858  16.674  -0.647  1.00  0.63           H  
ATOM   1268 2HB  PRO A  80       1.442  15.295   0.288  1.00  0.63           H  
ATOM   1269 1HG  PRO A  80       2.561  18.141   0.155  1.00  0.63           H  
ATOM   1270 2HG  PRO A  80       2.320  17.130   1.583  1.00  0.63           H  
ATOM   1271 1HD  PRO A  80       4.762  17.413   0.308  1.00  0.63           H  
ATOM   1272 2HD  PRO A  80       4.328  15.870   1.204  1.00  0.63           H  
ATOM   1273  N   PHE A  81       1.512  16.372  -3.494  1.00  0.64           N  
ATOM   1274  CA  PHE A  81       1.074  17.249  -4.580  1.00  0.64           C  
ATOM   1275  C   PHE A  81      -0.378  16.978  -4.944  1.00  0.64           C  
ATOM   1276  O   PHE A  81      -0.905  15.898  -4.664  1.00  0.64           O  
ATOM   1277  CB  PHE A  81       1.991  17.137  -5.795  1.00  0.64           C  
ATOM   1278  CG  PHE A  81       2.149  15.798  -6.445  1.00  0.64           C  
ATOM   1279  CD1 PHE A  81       1.332  15.415  -7.479  1.00  0.64           C  
ATOM   1280  CD2 PHE A  81       3.158  14.933  -6.046  1.00  0.64           C  
ATOM   1281  CE1 PHE A  81       1.515  14.196  -8.099  1.00  0.64           C  
ATOM   1282  CE2 PHE A  81       3.331  13.728  -6.675  1.00  0.64           C  
ATOM   1283  CZ  PHE A  81       2.507  13.365  -7.703  1.00  0.64           C  
ATOM   1284  H   PHE A  81       1.046  15.475  -3.366  1.00  0.64           H  
ATOM   1285  HA  PHE A  81       1.136  18.283  -4.234  1.00  0.64           H  
ATOM   1286 1HB  PHE A  81       1.626  17.826  -6.558  1.00  0.64           H  
ATOM   1287 2HB  PHE A  81       2.965  17.491  -5.521  1.00  0.64           H  
ATOM   1288  HD1 PHE A  81       0.542  16.092  -7.807  1.00  0.64           H  
ATOM   1289  HD2 PHE A  81       3.826  15.225  -5.229  1.00  0.64           H  
ATOM   1290  HE1 PHE A  81       0.874  13.903  -8.918  1.00  0.64           H  
ATOM   1291  HE2 PHE A  81       4.123  13.069  -6.359  1.00  0.64           H  
ATOM   1292  HZ  PHE A  81       2.644  12.421  -8.206  1.00  0.64           H  
ATOM   1293  N   THR A  82      -1.037  17.945  -5.570  1.00  0.66           N  
ATOM   1294  CA  THR A  82      -2.442  17.701  -5.895  1.00  0.66           C  
ATOM   1295  C   THR A  82      -2.782  17.979  -7.343  1.00  0.66           C  
ATOM   1296  O   THR A  82      -2.501  19.060  -7.866  1.00  0.66           O  
ATOM   1297  CB  THR A  82      -3.354  18.542  -4.983  1.00  0.66           C  
ATOM   1298  OG1 THR A  82      -3.078  18.228  -3.609  1.00  0.66           O  
ATOM   1299  CG2 THR A  82      -4.805  18.204  -5.258  1.00  0.66           C  
ATOM   1300  H   THR A  82      -0.557  18.825  -5.812  1.00  0.66           H  
ATOM   1301  HA  THR A  82      -2.664  16.652  -5.717  1.00  0.66           H  
ATOM   1302  HB  THR A  82      -3.177  19.602  -5.156  1.00  0.66           H  
ATOM   1303  HG1 THR A  82      -3.202  17.284  -3.458  1.00  0.66           H  
ATOM   1304 1HG2 THR A  82      -5.430  18.785  -4.594  1.00  0.66           H  
ATOM   1305 2HG2 THR A  82      -5.058  18.433  -6.292  1.00  0.66           H  
ATOM   1306 3HG2 THR A  82      -4.970  17.144  -5.073  1.00  0.66           H  
ATOM   1307  N   LEU A  83      -3.421  17.007  -7.982  1.00  0.68           N  
ATOM   1308  CA  LEU A  83      -3.807  17.177  -9.367  1.00  0.68           C  
ATOM   1309  C   LEU A  83      -5.320  17.206  -9.495  1.00  0.68           C  
ATOM   1310  O   LEU A  83      -6.028  16.430  -8.846  1.00  0.68           O  
ATOM   1311  CB  LEU A  83      -3.221  16.035 -10.193  1.00  0.68           C  
ATOM   1312  CG  LEU A  83      -1.679  15.893 -10.112  1.00  0.68           C  
ATOM   1313  CD1 LEU A  83      -1.249  14.702 -10.923  1.00  0.68           C  
ATOM   1314  CD2 LEU A  83      -1.007  17.172 -10.601  1.00  0.68           C  
ATOM   1315  H   LEU A  83      -3.652  16.149  -7.477  1.00  0.68           H  
ATOM   1316  HA  LEU A  83      -3.412  18.123  -9.737  1.00  0.68           H  
ATOM   1317 1HB  LEU A  83      -3.645  15.114  -9.827  1.00  0.68           H  
ATOM   1318 2HB  LEU A  83      -3.509  16.163 -11.241  1.00  0.68           H  
ATOM   1319  HG  LEU A  83      -1.394  15.711  -9.079  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  83      -0.172  14.581 -10.860  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  83      -1.736  13.814 -10.542  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  83      -1.535  14.852 -11.958  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  83       0.059  17.069 -10.526  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  83      -1.284  17.362 -11.639  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  83      -1.327  18.013  -9.990  1.00  0.68           H  
ATOM   1326  N   ASP A  84      -5.842  18.106 -10.317  1.00  0.72           N  
ATOM   1327  CA  ASP A  84      -7.284  18.091 -10.521  1.00  0.72           C  
ATOM   1328  C   ASP A  84      -7.658  16.785 -11.203  1.00  0.72           C  
ATOM   1329  O   ASP A  84      -6.977  16.365 -12.151  1.00  0.72           O  
ATOM   1330  CB  ASP A  84      -7.765  19.294 -11.334  1.00  0.72           C  
ATOM   1331  CG  ASP A  84      -7.686  20.628 -10.564  1.00  0.72           C  
ATOM   1332  OD1 ASP A  84      -7.448  20.615  -9.368  1.00  0.72           O  
ATOM   1333  OD2 ASP A  84      -7.876  21.643 -11.170  1.00  0.72           O  
ATOM   1334  H   ASP A  84      -5.247  18.755 -10.817  1.00  0.72           H  
ATOM   1335  HA  ASP A  84      -7.781  18.118  -9.553  1.00  0.72           H  
ATOM   1336 1HB  ASP A  84      -7.176  19.383 -12.242  1.00  0.72           H  
ATOM   1337 2HB  ASP A  84      -8.802  19.132 -11.630  1.00  0.72           H  
ATOM   1338  N   VAL A  85      -8.786  16.198 -10.811  1.00  0.77           N  
ATOM   1339  CA  VAL A  85      -9.216  14.945 -11.420  1.00  0.77           C  
ATOM   1340  C   VAL A  85      -9.468  15.139 -12.917  1.00  0.77           C  
ATOM   1341  O   VAL A  85      -9.318  14.206 -13.705  1.00  0.77           O  
ATOM   1342  CB  VAL A  85     -10.454  14.374 -10.704  1.00  0.77           C  
ATOM   1343  CG1 VAL A  85     -11.707  15.156 -11.049  1.00  0.77           C  
ATOM   1344  CG2 VAL A  85     -10.588  12.909 -11.054  1.00  0.77           C  
ATOM   1345  H   VAL A  85      -9.328  16.608 -10.052  1.00  0.77           H  
ATOM   1346  HA  VAL A  85      -8.422  14.219 -11.303  1.00  0.77           H  
ATOM   1347  HB  VAL A  85     -10.304  14.477  -9.624  1.00  0.77           H  
ATOM   1348 1HG1 VAL A  85     -12.554  14.744 -10.498  1.00  0.77           H  
ATOM   1349 2HG1 VAL A  85     -11.579  16.196 -10.780  1.00  0.77           H  
ATOM   1350 3HG1 VAL A  85     -11.905  15.084 -12.115  1.00  0.77           H  
ATOM   1351 1HG2 VAL A  85     -11.441  12.486 -10.524  1.00  0.77           H  
ATOM   1352 2HG2 VAL A  85     -10.737  12.804 -12.129  1.00  0.77           H  
ATOM   1353 3HG2 VAL A  85      -9.678  12.378 -10.760  1.00  0.77           H  
ATOM   1354  N   THR A  86      -9.795  16.369 -13.308  1.00  0.82           N  
ATOM   1355  CA  THR A  86     -10.018  16.733 -14.694  1.00  0.82           C  
ATOM   1356  C   THR A  86      -8.773  16.492 -15.544  1.00  0.82           C  
ATOM   1357  O   THR A  86      -8.882  16.076 -16.702  1.00  0.82           O  
ATOM   1358  CB  THR A  86     -10.428  18.213 -14.825  1.00  0.82           C  
ATOM   1359  OG1 THR A  86     -11.667  18.438 -14.135  1.00  0.82           O  
ATOM   1360  CG2 THR A  86     -10.577  18.583 -16.288  1.00  0.82           C  
ATOM   1361  H   THR A  86      -9.893  17.077 -12.595  1.00  0.82           H  
ATOM   1362  HA  THR A  86     -10.824  16.113 -15.086  1.00  0.82           H  
ATOM   1363  HB  THR A  86      -9.656  18.842 -14.379  1.00  0.82           H  
ATOM   1364  HG1 THR A  86     -12.021  19.296 -14.388  1.00  0.82           H  
ATOM   1365 1HG2 THR A  86     -10.858  19.632 -16.369  1.00  0.82           H  
ATOM   1366 2HG2 THR A  86      -9.626  18.421 -16.802  1.00  0.82           H  
ATOM   1367 3HG2 THR A  86     -11.347  17.963 -16.745  1.00  0.82           H  
ATOM   1368  N   GLU A  87      -7.588  16.817 -15.014  1.00  0.88           N  
ATOM   1369  CA  GLU A  87      -6.371  16.688 -15.808  1.00  0.88           C  
ATOM   1370  C   GLU A  87      -6.060  15.209 -15.970  1.00  0.88           C  
ATOM   1371  O   GLU A  87      -5.651  14.746 -17.039  1.00  0.88           O  
ATOM   1372  CB  GLU A  87      -5.200  17.402 -15.114  1.00  0.88           C  
ATOM   1373  CG  GLU A  87      -5.353  18.928 -15.002  1.00  0.88           C  
ATOM   1374  CD  GLU A  87      -5.407  19.659 -16.313  1.00  0.88           C  
ATOM   1375  OE1 GLU A  87      -4.497  19.521 -17.104  1.00  0.88           O  
ATOM   1376  OE2 GLU A  87      -6.360  20.373 -16.522  1.00  0.88           O  
ATOM   1377  H   GLU A  87      -7.521  17.091 -14.039  1.00  0.88           H  
ATOM   1378  HA  GLU A  87      -6.536  17.128 -16.791  1.00  0.88           H  
ATOM   1379 1HB  GLU A  87      -5.081  17.004 -14.104  1.00  0.88           H  
ATOM   1380 2HB  GLU A  87      -4.274  17.197 -15.658  1.00  0.88           H  
ATOM   1381 1HG  GLU A  87      -6.271  19.134 -14.457  1.00  0.88           H  
ATOM   1382 2HG  GLU A  87      -4.521  19.316 -14.411  1.00  0.88           H  
ATOM   1383  N   LEU A  88      -6.322  14.462 -14.904  1.00  0.94           N  
ATOM   1384  CA  LEU A  88      -6.079  13.030 -14.884  1.00  0.94           C  
ATOM   1385  C   LEU A  88      -7.020  12.322 -15.862  1.00  0.94           C  
ATOM   1386  O   LEU A  88      -6.610  11.413 -16.596  1.00  0.94           O  
ATOM   1387  CB  LEU A  88      -6.261  12.572 -13.442  1.00  0.94           C  
ATOM   1388  CG  LEU A  88      -5.181  13.144 -12.523  1.00  0.94           C  
ATOM   1389  CD1 LEU A  88      -5.517  12.890 -11.073  1.00  0.94           C  
ATOM   1390  CD2 LEU A  88      -3.874  12.508 -12.905  1.00  0.94           C  
ATOM   1391  H   LEU A  88      -6.667  14.927 -14.059  1.00  0.94           H  
ATOM   1392  HA  LEU A  88      -5.053  12.845 -15.194  1.00  0.94           H  
ATOM   1393 1HB  LEU A  88      -7.230  12.894 -13.082  1.00  0.94           H  
ATOM   1394 2HB  LEU A  88      -6.213  11.484 -13.402  1.00  0.94           H  
ATOM   1395  HG  LEU A  88      -5.112  14.228 -12.663  1.00  0.94           H  
ATOM   1396 1HD1 LEU A  88      -4.741  13.285 -10.440  1.00  0.94           H  
ATOM   1397 2HD1 LEU A  88      -6.449  13.367 -10.824  1.00  0.94           H  
ATOM   1398 3HD1 LEU A  88      -5.608  11.864 -10.913  1.00  0.94           H  
ATOM   1399 1HD2 LEU A  88      -3.107  12.919 -12.280  1.00  0.94           H  
ATOM   1400 2HD2 LEU A  88      -3.930  11.430 -12.764  1.00  0.94           H  
ATOM   1401 3HD2 LEU A  88      -3.648  12.725 -13.949  1.00  0.94           H  
ATOM   1402  N   ASP A  89      -8.268  12.800 -15.912  1.00  1.01           N  
ATOM   1403  CA  ASP A  89      -9.282  12.273 -16.810  1.00  1.01           C  
ATOM   1404  C   ASP A  89      -8.941  12.651 -18.244  1.00  1.01           C  
ATOM   1405  O   ASP A  89      -9.085  11.839 -19.159  1.00  1.01           O  
ATOM   1406  CB  ASP A  89     -10.668  12.806 -16.431  1.00  1.01           C  
ATOM   1407  CG  ASP A  89     -11.811  12.096 -17.148  1.00  1.01           C  
ATOM   1408  OD1 ASP A  89     -11.966  10.913 -16.945  1.00  1.01           O  
ATOM   1409  OD2 ASP A  89     -12.529  12.739 -17.889  1.00  1.01           O  
ATOM   1410  H   ASP A  89      -8.539  13.532 -15.259  1.00  1.01           H  
ATOM   1411  HA  ASP A  89      -9.292  11.189 -16.725  1.00  1.01           H  
ATOM   1412 1HB  ASP A  89     -10.809  12.708 -15.352  1.00  1.01           H  
ATOM   1413 2HB  ASP A  89     -10.715  13.872 -16.664  1.00  1.01           H  
ATOM   1414  N   SER A  90      -8.454  13.876 -18.450  1.00  1.08           N  
ATOM   1415  CA  SER A  90      -8.120  14.310 -19.787  1.00  1.08           C  
ATOM   1416  C   SER A  90      -7.057  13.388 -20.372  1.00  1.08           C  
ATOM   1417  O   SER A  90      -7.159  12.991 -21.537  1.00  1.08           O  
ATOM   1418  CB  SER A  90      -7.650  15.751 -19.759  1.00  1.08           C  
ATOM   1419  OG  SER A  90      -8.695  16.603 -19.360  1.00  1.08           O  
ATOM   1420  H   SER A  90      -8.364  14.535 -17.680  1.00  1.08           H  
ATOM   1421  HA  SER A  90      -9.014  14.248 -20.407  1.00  1.08           H  
ATOM   1422 1HB  SER A  90      -6.815  15.850 -19.069  1.00  1.08           H  
ATOM   1423 2HB  SER A  90      -7.298  16.039 -20.742  1.00  1.08           H  
ATOM   1424  HG  SER A  90      -8.924  16.319 -18.446  1.00  1.08           H  
ATOM   1425  N   VAL A  91      -6.076  12.986 -19.554  1.00  1.14           N  
ATOM   1426  CA  VAL A  91      -5.051  12.052 -20.014  1.00  1.14           C  
ATOM   1427  C   VAL A  91      -5.658  10.688 -20.281  1.00  1.14           C  
ATOM   1428  O   VAL A  91      -5.375  10.063 -21.302  1.00  1.14           O  
ATOM   1429  CB  VAL A  91      -3.911  11.909 -19.026  1.00  1.14           C  
ATOM   1430  CG1 VAL A  91      -2.970  10.828 -19.501  1.00  1.14           C  
ATOM   1431  CG2 VAL A  91      -3.222  13.168 -18.934  1.00  1.14           C  
ATOM   1432  H   VAL A  91      -6.029  13.370 -18.606  1.00  1.14           H  
ATOM   1433  HA  VAL A  91      -4.630  12.424 -20.944  1.00  1.14           H  
ATOM   1434  HB  VAL A  91      -4.301  11.634 -18.045  1.00  1.14           H  
ATOM   1435 1HG1 VAL A  91      -2.149  10.750 -18.819  1.00  1.14           H  
ATOM   1436 2HG1 VAL A  91      -3.498   9.878 -19.562  1.00  1.14           H  
ATOM   1437 3HG1 VAL A  91      -2.587  11.099 -20.489  1.00  1.14           H  
ATOM   1438 1HG2 VAL A  91      -2.417  13.062 -18.223  1.00  1.14           H  
ATOM   1439 2HG2 VAL A  91      -2.829  13.439 -19.914  1.00  1.14           H  
ATOM   1440 3HG2 VAL A  91      -3.920  13.922 -18.597  1.00  1.14           H  
ATOM   1441  N   ALA A  92      -6.546  10.230 -19.399  1.00  1.20           N  
ATOM   1442  CA  ALA A  92      -7.206   8.945 -19.599  1.00  1.20           C  
ATOM   1443  C   ALA A  92      -7.936   8.910 -20.946  1.00  1.20           C  
ATOM   1444  O   ALA A  92      -8.008   7.869 -21.601  1.00  1.20           O  
ATOM   1445  CB  ALA A  92      -8.198   8.684 -18.481  1.00  1.20           C  
ATOM   1446  H   ALA A  92      -6.746  10.765 -18.552  1.00  1.20           H  
ATOM   1447  HA  ALA A  92      -6.438   8.175 -19.611  1.00  1.20           H  
ATOM   1448 1HB  ALA A  92      -8.666   7.715 -18.627  1.00  1.20           H  
ATOM   1449 2HB  ALA A  92      -7.687   8.706 -17.522  1.00  1.20           H  
ATOM   1450 3HB  ALA A  92      -8.962   9.453 -18.490  1.00  1.20           H  
ATOM   1451  N   ARG A  93      -8.447  10.071 -21.361  1.00  1.25           N  
ATOM   1452  CA  ARG A  93      -9.169  10.247 -22.612  1.00  1.25           C  
ATOM   1453  C   ARG A  93      -8.266  10.545 -23.826  1.00  1.25           C  
ATOM   1454  O   ARG A  93      -8.776  10.747 -24.931  1.00  1.25           O  
ATOM   1455  CB  ARG A  93     -10.183  11.367 -22.459  1.00  1.25           C  
ATOM   1456  CG  ARG A  93     -11.347  11.054 -21.519  1.00  1.25           C  
ATOM   1457  CD  ARG A  93     -12.246  12.221 -21.363  1.00  1.25           C  
ATOM   1458  NE  ARG A  93     -13.347  11.946 -20.449  1.00  1.25           N  
ATOM   1459  CZ  ARG A  93     -14.536  11.418 -20.807  1.00  1.25           C  
ATOM   1460  NH1 ARG A  93     -14.774  11.115 -22.069  1.00  1.25           N  
ATOM   1461  NH2 ARG A  93     -15.467  11.204 -19.894  1.00  1.25           N  
ATOM   1462  H   ARG A  93      -8.371  10.874 -20.737  1.00  1.25           H  
ATOM   1463  HA  ARG A  93      -9.712   9.325 -22.813  1.00  1.25           H  
ATOM   1464 1HB  ARG A  93      -9.679  12.251 -22.070  1.00  1.25           H  
ATOM   1465 2HB  ARG A  93     -10.594  11.624 -23.433  1.00  1.25           H  
ATOM   1466 1HG  ARG A  93     -11.924  10.221 -21.914  1.00  1.25           H  
ATOM   1467 2HG  ARG A  93     -10.962  10.792 -20.531  1.00  1.25           H  
ATOM   1468 1HD  ARG A  93     -11.668  13.050 -20.949  1.00  1.25           H  
ATOM   1469 2HD  ARG A  93     -12.658  12.505 -22.327  1.00  1.25           H  
ATOM   1470  HE  ARG A  93     -13.193  12.166 -19.449  1.00  1.25           H  
ATOM   1471 1HH1 ARG A  93     -14.064  11.279 -22.768  1.00  1.25           H  
ATOM   1472 2HH1 ARG A  93     -15.664  10.720 -22.335  1.00  1.25           H  
ATOM   1473 1HH2 ARG A  93     -15.290  11.435 -18.919  1.00  1.25           H  
ATOM   1474 2HH2 ARG A  93     -16.353  10.811 -20.161  1.00  1.25           H  
ATOM   1475  N   GLY A  94      -6.938  10.570 -23.637  1.00  1.26           N  
ATOM   1476  CA  GLY A  94      -6.000  10.806 -24.736  1.00  1.26           C  
ATOM   1477  C   GLY A  94      -5.138  12.083 -24.693  1.00  1.26           C  
ATOM   1478  O   GLY A  94      -4.322  12.288 -25.595  1.00  1.26           O  
ATOM   1479  H   GLY A  94      -6.553  10.394 -22.713  1.00  1.26           H  
ATOM   1480 1HA  GLY A  94      -5.331   9.948 -24.786  1.00  1.26           H  
ATOM   1481 2HA  GLY A  94      -6.556  10.798 -25.670  1.00  1.26           H  
ATOM   1482  N   ALA A  95      -5.301  12.957 -23.697  1.00  1.24           N  
ATOM   1483  CA  ALA A  95      -4.458  14.158 -23.652  1.00  1.24           C  
ATOM   1484  C   ALA A  95      -3.000  13.783 -23.464  1.00  1.24           C  
ATOM   1485  O   ALA A  95      -2.675  12.834 -22.751  1.00  1.24           O  
ATOM   1486  CB  ALA A  95      -4.866  15.114 -22.550  1.00  1.24           C  
ATOM   1487  H   ALA A  95      -5.989  12.794 -22.964  1.00  1.24           H  
ATOM   1488  HA  ALA A  95      -4.557  14.669 -24.610  1.00  1.24           H  
ATOM   1489 1HB  ALA A  95      -4.230  15.996 -22.579  1.00  1.24           H  
ATOM   1490 2HB  ALA A  95      -5.903  15.408 -22.699  1.00  1.24           H  
ATOM   1491 3HB  ALA A  95      -4.761  14.639 -21.588  1.00  1.24           H  
ATOM   1492  N   THR A  96      -2.121  14.572 -24.070  1.00  1.18           N  
ATOM   1493  CA  THR A  96      -0.686  14.352 -23.967  1.00  1.18           C  
ATOM   1494  C   THR A  96       0.037  15.398 -23.130  1.00  1.18           C  
ATOM   1495  O   THR A  96       1.214  15.236 -22.808  1.00  1.18           O  
ATOM   1496  CB  THR A  96      -0.076  14.292 -25.375  1.00  1.18           C  
ATOM   1497  OG1 THR A  96      -0.335  15.526 -26.082  1.00  1.18           O  
ATOM   1498  CG2 THR A  96      -0.700  13.136 -26.147  1.00  1.18           C  
ATOM   1499  H   THR A  96      -2.460  15.321 -24.656  1.00  1.18           H  
ATOM   1500  HA  THR A  96      -0.525  13.385 -23.493  1.00  1.18           H  
ATOM   1501  HB  THR A  96       1.000  14.146 -25.298  1.00  1.18           H  
ATOM   1502  HG1 THR A  96       0.115  16.283 -25.654  1.00  1.18           H  
ATOM   1503 1HG2 THR A  96      -0.268  13.090 -27.144  1.00  1.18           H  
ATOM   1504 2HG2 THR A  96      -0.506  12.200 -25.622  1.00  1.18           H  
ATOM   1505 3HG2 THR A  96      -1.778  13.286 -26.227  1.00  1.18           H  
ATOM   1506  N   ASN A  97      -0.665  16.470 -22.774  1.00  1.08           N  
ATOM   1507  CA  ASN A  97      -0.043  17.576 -22.051  1.00  1.08           C  
ATOM   1508  C   ASN A  97      -0.849  18.061 -20.835  1.00  1.08           C  
ATOM   1509  O   ASN A  97      -1.359  19.180 -20.854  1.00  1.08           O  
ATOM   1510  CB  ASN A  97       0.192  18.715 -23.021  1.00  1.08           C  
ATOM   1511  CG  ASN A  97       1.123  18.304 -24.137  1.00  1.08           C  
ATOM   1512  OD1 ASN A  97       0.665  17.913 -25.222  1.00  1.08           O  
ATOM   1513  ND2 ASN A  97       2.406  18.385 -23.898  1.00  1.08           N  
ATOM   1514  H   ASN A  97      -1.636  16.525 -23.035  1.00  1.08           H  
ATOM   1515  HA  ASN A  97       0.936  17.259 -21.698  1.00  1.08           H  
ATOM   1516 1HB  ASN A  97      -0.758  19.040 -23.448  1.00  1.08           H  
ATOM   1517 2HB  ASN A  97       0.624  19.564 -22.490  1.00  1.08           H  
ATOM   1518 1HD2 ASN A  97       3.065  18.123 -24.603  1.00  1.08           H  
ATOM   1519 2HD2 ASN A  97       2.728  18.704 -23.007  1.00  1.08           H  
ATOM   1520  N   PRO A  98      -1.007  17.232 -19.783  1.00  0.98           N  
ATOM   1521  CA  PRO A  98      -1.706  17.539 -18.539  1.00  0.98           C  
ATOM   1522  C   PRO A  98      -0.960  18.558 -17.698  1.00  0.98           C  
ATOM   1523  O   PRO A  98       0.277  18.616 -17.718  1.00  0.98           O  
ATOM   1524  CB  PRO A  98      -1.728  16.191 -17.831  1.00  0.98           C  
ATOM   1525  CG  PRO A  98      -0.529  15.437 -18.417  1.00  0.98           C  
ATOM   1526  CD  PRO A  98      -0.472  15.851 -19.836  1.00  0.98           C  
ATOM   1527  HA  PRO A  98      -2.727  17.889 -18.762  1.00  0.98           H  
ATOM   1528 1HB  PRO A  98      -1.642  16.350 -16.746  1.00  0.98           H  
ATOM   1529 2HB  PRO A  98      -2.692  15.721 -17.993  1.00  0.98           H  
ATOM   1530 1HG  PRO A  98       0.383  15.726 -17.923  1.00  0.98           H  
ATOM   1531 2HG  PRO A  98      -0.614  14.361 -18.283  1.00  0.98           H  
ATOM   1532 1HD  PRO A  98       0.570  15.808 -20.162  1.00  0.98           H  
ATOM   1533 2HD  PRO A  98      -1.127  15.201 -20.431  1.00  0.98           H  
ATOM   1534  N   ASP A  99      -1.682  19.305 -16.870  1.00  0.88           N  
ATOM   1535  CA  ASP A  99      -0.975  20.236 -16.006  1.00  0.88           C  
ATOM   1536  C   ASP A  99      -0.436  19.548 -14.772  1.00  0.88           C  
ATOM   1537  O   ASP A  99      -1.057  19.501 -13.709  1.00  0.88           O  
ATOM   1538  CB  ASP A  99      -1.841  21.418 -15.590  1.00  0.88           C  
ATOM   1539  CG  ASP A  99      -1.055  22.487 -14.752  1.00  0.88           C  
ATOM   1540  OD1 ASP A  99       0.055  22.215 -14.258  1.00  0.88           O  
ATOM   1541  OD2 ASP A  99      -1.581  23.573 -14.621  1.00  0.88           O  
ATOM   1542  H   ASP A  99      -2.706  19.258 -16.866  1.00  0.88           H  
ATOM   1543  HA  ASP A  99      -0.127  20.636 -16.562  1.00  0.88           H  
ATOM   1544 1HB  ASP A  99      -2.256  21.896 -16.479  1.00  0.88           H  
ATOM   1545 2HB  ASP A  99      -2.682  21.057 -14.998  1.00  0.88           H  
ATOM   1546  N   LEU A 100       0.774  19.065 -14.932  1.00  0.79           N  
ATOM   1547  CA  LEU A 100       1.506  18.350 -13.912  1.00  0.79           C  
ATOM   1548  C   LEU A 100       2.564  19.241 -13.275  1.00  0.79           C  
ATOM   1549  O   LEU A 100       3.532  18.742 -12.700  1.00  0.79           O  
ATOM   1550  CB  LEU A 100       2.177  17.122 -14.515  1.00  0.79           C  
ATOM   1551  CG  LEU A 100       1.255  16.079 -15.121  1.00  0.79           C  
ATOM   1552  CD1 LEU A 100       2.105  14.950 -15.710  1.00  0.79           C  
ATOM   1553  CD2 LEU A 100       0.295  15.548 -14.080  1.00  0.79           C  
ATOM   1554  H   LEU A 100       1.159  19.148 -15.873  1.00  0.79           H  
ATOM   1555  HA  LEU A 100       0.805  18.033 -13.140  1.00  0.79           H  
ATOM   1556 1HB  LEU A 100       2.840  17.458 -15.312  1.00  0.79           H  
ATOM   1557 2HB  LEU A 100       2.781  16.640 -13.764  1.00  0.79           H  
ATOM   1558  HG  LEU A 100       0.688  16.539 -15.910  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 100       1.462  14.195 -16.165  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 100       2.777  15.356 -16.467  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 100       2.694  14.496 -14.924  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 100      -0.366  14.811 -14.537  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 100       0.846  15.082 -13.279  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 100      -0.299  16.371 -13.684  1.00  0.79           H  
ATOM   1565  N   ASP A 101       2.399  20.568 -13.349  1.00  0.73           N  
ATOM   1566  CA  ASP A 101       3.440  21.432 -12.793  1.00  0.73           C  
ATOM   1567  C   ASP A 101       3.612  21.207 -11.284  1.00  0.73           C  
ATOM   1568  O   ASP A 101       4.717  21.344 -10.757  1.00  0.73           O  
ATOM   1569  CB  ASP A 101       3.128  22.906 -13.079  1.00  0.73           C  
ATOM   1570  CG  ASP A 101       4.349  23.839 -12.922  1.00  0.73           C  
ATOM   1571  OD1 ASP A 101       5.281  23.676 -13.675  1.00  0.73           O  
ATOM   1572  OD2 ASP A 101       4.336  24.709 -12.075  1.00  0.73           O  
ATOM   1573  H   ASP A 101       1.564  20.985 -13.795  1.00  0.73           H  
ATOM   1574  HA  ASP A 101       4.382  21.193 -13.281  1.00  0.73           H  
ATOM   1575 1HB  ASP A 101       2.736  22.998 -14.094  1.00  0.73           H  
ATOM   1576 2HB  ASP A 101       2.338  23.240 -12.406  1.00  0.73           H  
ATOM   1577  N   ASP A 102       2.538  20.824 -10.583  1.00  0.68           N  
ATOM   1578  CA  ASP A 102       2.639  20.586  -9.145  1.00  0.68           C  
ATOM   1579  C   ASP A 102       3.452  19.303  -8.862  1.00  0.68           C  
ATOM   1580  O   ASP A 102       3.960  19.110  -7.754  1.00  0.68           O  
ATOM   1581  CB  ASP A 102       1.229  20.509  -8.521  1.00  0.68           C  
ATOM   1582  CG  ASP A 102       1.147  20.939  -6.980  1.00  0.68           C  
ATOM   1583  OD1 ASP A 102       1.549  22.060  -6.668  1.00  0.68           O  
ATOM   1584  OD2 ASP A 102       0.627  20.187  -6.166  1.00  0.68           O  
ATOM   1585  H   ASP A 102       1.651  20.715 -11.056  1.00  0.68           H  
ATOM   1586  HA  ASP A 102       3.166  21.422  -8.693  1.00  0.68           H  
ATOM   1587 1HB  ASP A 102       0.551  21.144  -9.093  1.00  0.68           H  
ATOM   1588 2HB  ASP A 102       0.854  19.485  -8.612  1.00  0.68           H  
ATOM   1589  N   VAL A 103       3.616  18.440  -9.881  1.00  0.66           N  
ATOM   1590  CA  VAL A 103       4.367  17.207  -9.717  1.00  0.66           C  
ATOM   1591  C   VAL A 103       5.806  17.610  -9.817  1.00  0.66           C  
ATOM   1592  O   VAL A 103       6.655  17.167  -9.039  1.00  0.66           O  
ATOM   1593  CB  VAL A 103       4.132  16.216 -10.863  1.00  0.66           C  
ATOM   1594  CG1 VAL A 103       5.000  14.978 -10.667  1.00  0.66           C  
ATOM   1595  CG2 VAL A 103       2.713  15.907 -10.997  1.00  0.66           C  
ATOM   1596  H   VAL A 103       3.244  18.645 -10.801  1.00  0.66           H  
ATOM   1597  HA  VAL A 103       4.158  16.756  -8.748  1.00  0.66           H  
ATOM   1598  HB  VAL A 103       4.473  16.667 -11.789  1.00  0.66           H  
ATOM   1599 1HG1 VAL A 103       4.859  14.299 -11.513  1.00  0.66           H  
ATOM   1600 2HG1 VAL A 103       6.045  15.279 -10.612  1.00  0.66           H  
ATOM   1601 3HG1 VAL A 103       4.716  14.473  -9.743  1.00  0.66           H  
ATOM   1602 1HG2 VAL A 103       2.578  15.230 -11.824  1.00  0.66           H  
ATOM   1603 2HG2 VAL A 103       2.371  15.469 -10.131  1.00  0.66           H  
ATOM   1604 3HG2 VAL A 103       2.177  16.825 -11.183  1.00  0.66           H  
ATOM   1605  N   ALA A 104       6.074  18.457 -10.817  1.00  0.65           N  
ATOM   1606  CA  ALA A 104       7.417  18.935 -11.052  1.00  0.65           C  
ATOM   1607  C   ALA A 104       7.927  19.655  -9.820  1.00  0.65           C  
ATOM   1608  O   ALA A 104       9.042  19.398  -9.373  1.00  0.65           O  
ATOM   1609  CB  ALA A 104       7.438  19.879 -12.247  1.00  0.65           C  
ATOM   1610  H   ALA A 104       5.308  18.757 -11.422  1.00  0.65           H  
ATOM   1611  HA  ALA A 104       8.057  18.077 -11.248  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104       8.457  20.223 -12.422  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104       7.073  19.353 -13.132  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104       6.800  20.737 -12.051  1.00  0.65           H  
ATOM   1615  N   ARG A 105       7.080  20.481  -9.203  1.00  0.64           N  
ATOM   1616  CA  ARG A 105       7.512  21.170  -7.997  1.00  0.64           C  
ATOM   1617  C   ARG A 105       7.803  20.176  -6.880  1.00  0.64           C  
ATOM   1618  O   ARG A 105       8.796  20.309  -6.155  1.00  0.64           O  
ATOM   1619  CB  ARG A 105       6.470  22.183  -7.543  1.00  0.64           C  
ATOM   1620  CG  ARG A 105       6.379  23.429  -8.422  1.00  0.64           C  
ATOM   1621  CD  ARG A 105       5.571  24.507  -7.781  1.00  0.64           C  
ATOM   1622  NE  ARG A 105       4.158  24.171  -7.693  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105       3.256  24.459  -8.647  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105       3.626  25.084  -9.732  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105       2.006  24.105  -8.480  1.00  0.64           N  
ATOM   1626  H   ARG A 105       6.160  20.672  -9.609  1.00  0.64           H  
ATOM   1627  HA  ARG A 105       8.433  21.712  -8.226  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105       5.486  21.707  -7.536  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105       6.688  22.501  -6.525  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105       7.382  23.812  -8.616  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105       5.903  23.167  -9.371  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105       5.939  24.686  -6.773  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105       5.666  25.420  -8.369  1.00  0.64           H  
ATOM   1634  HE  ARG A 105       3.823  23.671  -6.871  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105       4.595  25.333  -9.883  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105       2.966  25.291 -10.470  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105       1.747  23.591  -7.627  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105       1.320  24.307  -9.183  1.00  0.64           H  
ATOM   1639  N   ALA A 106       6.958  19.154  -6.737  1.00  0.63           N  
ATOM   1640  CA  ALA A 106       7.214  18.177  -5.696  1.00  0.63           C  
ATOM   1641  C   ALA A 106       8.539  17.465  -5.937  1.00  0.63           C  
ATOM   1642  O   ALA A 106       9.315  17.241  -5.000  1.00  0.63           O  
ATOM   1643  CB  ALA A 106       6.085  17.178  -5.647  1.00  0.63           C  
ATOM   1644  H   ALA A 106       6.126  19.064  -7.321  1.00  0.63           H  
ATOM   1645  HA  ALA A 106       7.273  18.707  -4.755  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106       6.255  16.470  -4.851  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106       5.166  17.713  -5.460  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106       6.012  16.650  -6.593  1.00  0.63           H  
ATOM   1649  N   ALA A 107       8.812  17.129  -7.199  1.00  0.63           N  
ATOM   1650  CA  ALA A 107      10.050  16.462  -7.566  1.00  0.63           C  
ATOM   1651  C   ALA A 107      11.252  17.348  -7.270  1.00  0.63           C  
ATOM   1652  O   ALA A 107      12.264  16.863  -6.766  1.00  0.63           O  
ATOM   1653  CB  ALA A 107      10.022  16.084  -9.021  1.00  0.63           C  
ATOM   1654  H   ALA A 107       8.126  17.335  -7.927  1.00  0.63           H  
ATOM   1655  HA  ALA A 107      10.140  15.556  -6.966  1.00  0.63           H  
ATOM   1656 1HB  ALA A 107      10.941  15.565  -9.293  1.00  0.63           H  
ATOM   1657 2HB  ALA A 107       9.167  15.435  -9.216  1.00  0.63           H  
ATOM   1658 3HB  ALA A 107       9.927  16.981  -9.614  1.00  0.63           H  
ATOM   1659  N   GLU A 108      11.133  18.654  -7.534  1.00  0.64           N  
ATOM   1660  CA  GLU A 108      12.234  19.567  -7.252  1.00  0.64           C  
ATOM   1661  C   GLU A 108      12.528  19.571  -5.756  1.00  0.64           C  
ATOM   1662  O   GLU A 108      13.686  19.602  -5.343  1.00  0.64           O  
ATOM   1663  CB  GLU A 108      11.919  20.988  -7.740  1.00  0.64           C  
ATOM   1664  CG  GLU A 108      11.913  21.171  -9.274  1.00  0.64           C  
ATOM   1665  CD  GLU A 108      11.452  22.559  -9.697  1.00  0.64           C  
ATOM   1666  OE1 GLU A 108      11.039  23.310  -8.843  1.00  0.64           O  
ATOM   1667  OE2 GLU A 108      11.512  22.866 -10.866  1.00  0.64           O  
ATOM   1668  H   GLU A 108      10.278  19.007  -7.967  1.00  0.64           H  
ATOM   1669  HA  GLU A 108      13.121  19.211  -7.778  1.00  0.64           H  
ATOM   1670 1HB  GLU A 108      10.938  21.283  -7.371  1.00  0.64           H  
ATOM   1671 2HB  GLU A 108      12.646  21.683  -7.321  1.00  0.64           H  
ATOM   1672 1HG  GLU A 108      12.924  21.002  -9.653  1.00  0.64           H  
ATOM   1673 2HG  GLU A 108      11.270  20.426  -9.718  1.00  0.64           H  
ATOM   1674  N   ARG A 109      11.481  19.517  -4.931  1.00  0.64           N  
ATOM   1675  CA  ARG A 109      11.684  19.489  -3.487  1.00  0.64           C  
ATOM   1676  C   ARG A 109      12.377  18.184  -3.065  1.00  0.64           C  
ATOM   1677  O   ARG A 109      13.257  18.194  -2.197  1.00  0.64           O  
ATOM   1678  CB  ARG A 109      10.365  19.683  -2.768  1.00  0.64           C  
ATOM   1679  CG  ARG A 109       9.785  21.084  -2.884  1.00  0.64           C  
ATOM   1680  CD  ARG A 109       8.416  21.176  -2.308  1.00  0.64           C  
ATOM   1681  NE  ARG A 109       8.397  20.936  -0.871  1.00  0.64           N  
ATOM   1682  CZ  ARG A 109       7.276  20.775  -0.141  1.00  0.64           C  
ATOM   1683  NH1 ARG A 109       6.099  20.839  -0.727  1.00  0.64           N  
ATOM   1684  NH2 ARG A 109       7.356  20.553   1.159  1.00  0.64           N  
ATOM   1685  H   ARG A 109      10.533  19.527  -5.319  1.00  0.64           H  
ATOM   1686  HA  ARG A 109      12.333  20.324  -3.219  1.00  0.64           H  
ATOM   1687 1HB  ARG A 109       9.635  18.999  -3.182  1.00  0.64           H  
ATOM   1688 2HB  ARG A 109      10.477  19.445  -1.712  1.00  0.64           H  
ATOM   1689 1HG  ARG A 109      10.429  21.790  -2.362  1.00  0.64           H  
ATOM   1690 2HG  ARG A 109       9.729  21.356  -3.939  1.00  0.64           H  
ATOM   1691 1HD  ARG A 109       8.015  22.171  -2.493  1.00  0.64           H  
ATOM   1692 2HD  ARG A 109       7.777  20.439  -2.789  1.00  0.64           H  
ATOM   1693  HE  ARG A 109       9.285  20.880  -0.389  1.00  0.64           H  
ATOM   1694 1HH1 ARG A 109       6.038  21.007  -1.723  1.00  0.64           H  
ATOM   1695 2HH1 ARG A 109       5.255  20.718  -0.187  1.00  0.64           H  
ATOM   1696 1HH2 ARG A 109       8.260  20.504   1.609  1.00  0.64           H  
ATOM   1697 2HH2 ARG A 109       6.515  20.435   1.704  1.00  0.64           H  
ATOM   1698  N   MET A 110      12.029  17.064  -3.716  1.00  0.65           N  
ATOM   1699  CA  MET A 110      12.693  15.791  -3.414  1.00  0.65           C  
ATOM   1700  C   MET A 110      14.185  15.913  -3.737  1.00  0.65           C  
ATOM   1701  O   MET A 110      15.038  15.406  -2.997  1.00  0.65           O  
ATOM   1702  CB  MET A 110      12.106  14.664  -4.257  1.00  0.65           C  
ATOM   1703  CG  MET A 110      10.714  14.249  -3.951  1.00  0.65           C  
ATOM   1704  SD  MET A 110      10.515  13.525  -2.362  1.00  0.65           S  
ATOM   1705  CE  MET A 110      11.411  12.035  -2.617  1.00  0.65           C  
ATOM   1706  H   MET A 110      11.273  17.098  -4.404  1.00  0.65           H  
ATOM   1707  HA  MET A 110      12.580  15.572  -2.353  1.00  0.65           H  
ATOM   1708 1HB  MET A 110      12.136  14.937  -5.297  1.00  0.65           H  
ATOM   1709 2HB  MET A 110      12.733  13.779  -4.148  1.00  0.65           H  
ATOM   1710 1HG  MET A 110      10.065  15.116  -4.010  1.00  0.65           H  
ATOM   1711 2HG  MET A 110      10.402  13.543  -4.695  1.00  0.65           H  
ATOM   1712 1HE  MET A 110      11.405  11.464  -1.700  1.00  0.65           H  
ATOM   1713 2HE  MET A 110      10.949  11.459  -3.419  1.00  0.65           H  
ATOM   1714 3HE  MET A 110      12.442  12.264  -2.886  1.00  0.65           H  
ATOM   1715  N   VAL A 111      14.499  16.625  -4.829  1.00  0.65           N  
ATOM   1716  CA  VAL A 111      15.882  16.848  -5.225  1.00  0.65           C  
ATOM   1717  C   VAL A 111      16.636  17.681  -4.217  1.00  0.65           C  
ATOM   1718  O   VAL A 111      17.747  17.323  -3.818  1.00  0.65           O  
ATOM   1719  CB  VAL A 111      15.987  17.575  -6.569  1.00  0.65           C  
ATOM   1720  CG1 VAL A 111      17.382  17.953  -6.782  1.00  0.65           C  
ATOM   1721  CG2 VAL A 111      15.554  16.686  -7.678  1.00  0.65           C  
ATOM   1722  H   VAL A 111      13.744  16.995  -5.409  1.00  0.65           H  
ATOM   1723  HA  VAL A 111      16.373  15.879  -5.314  1.00  0.65           H  
ATOM   1724  HB  VAL A 111      15.391  18.468  -6.559  1.00  0.65           H  
ATOM   1725 1HG1 VAL A 111      17.493  18.462  -7.734  1.00  0.65           H  
ATOM   1726 2HG1 VAL A 111      17.728  18.606  -5.983  1.00  0.65           H  
ATOM   1727 3HG1 VAL A 111      17.938  17.060  -6.771  1.00  0.65           H  
ATOM   1728 1HG2 VAL A 111      15.648  17.199  -8.622  1.00  0.65           H  
ATOM   1729 2HG2 VAL A 111      16.173  15.795  -7.697  1.00  0.65           H  
ATOM   1730 3HG2 VAL A 111      14.530  16.421  -7.521  1.00  0.65           H  
ATOM   1731  N   GLU A 112      16.033  18.785  -3.769  1.00  0.65           N  
ATOM   1732  CA  GLU A 112      16.728  19.613  -2.800  1.00  0.65           C  
ATOM   1733  C   GLU A 112      16.990  18.813  -1.533  1.00  0.65           C  
ATOM   1734  O   GLU A 112      18.058  18.935  -0.923  1.00  0.65           O  
ATOM   1735  CB  GLU A 112      15.936  20.894  -2.474  1.00  0.65           C  
ATOM   1736  CG  GLU A 112      15.902  21.944  -3.605  1.00  0.65           C  
ATOM   1737  CD  GLU A 112      15.146  23.224  -3.230  1.00  0.65           C  
ATOM   1738  OE1 GLU A 112      14.558  23.270  -2.172  1.00  0.65           O  
ATOM   1739  OE2 GLU A 112      15.177  24.155  -4.005  1.00  0.65           O  
ATOM   1740  H   GLU A 112      15.116  19.047  -4.131  1.00  0.65           H  
ATOM   1741  HA  GLU A 112      17.688  19.907  -3.222  1.00  0.65           H  
ATOM   1742 1HB  GLU A 112      14.901  20.625  -2.244  1.00  0.65           H  
ATOM   1743 2HB  GLU A 112      16.355  21.365  -1.586  1.00  0.65           H  
ATOM   1744 1HG  GLU A 112      16.925  22.204  -3.877  1.00  0.65           H  
ATOM   1745 2HG  GLU A 112      15.428  21.492  -4.478  1.00  0.65           H  
ATOM   1746  N   ALA A 113      16.031  17.973  -1.135  1.00  0.65           N  
ATOM   1747  CA  ALA A 113      16.207  17.163   0.055  1.00  0.65           C  
ATOM   1748  C   ALA A 113      17.366  16.171  -0.095  1.00  0.65           C  
ATOM   1749  O   ALA A 113      18.209  16.064   0.802  1.00  0.65           O  
ATOM   1750  CB  ALA A 113      14.920  16.427   0.354  1.00  0.65           C  
ATOM   1751  H   ALA A 113      15.152  17.919  -1.656  1.00  0.65           H  
ATOM   1752  HA  ALA A 113      16.438  17.830   0.883  1.00  0.65           H  
ATOM   1753 1HB  ALA A 113      15.017  15.850   1.252  1.00  0.65           H  
ATOM   1754 2HB  ALA A 113      14.113  17.149   0.474  1.00  0.65           H  
ATOM   1755 3HB  ALA A 113      14.686  15.765  -0.475  1.00  0.65           H  
ATOM   1756  N   GLU A 114      17.462  15.489  -1.245  1.00  0.64           N  
ATOM   1757  CA  GLU A 114      18.564  14.543  -1.409  1.00  0.64           C  
ATOM   1758  C   GLU A 114      19.901  15.259  -1.448  1.00  0.64           C  
ATOM   1759  O   GLU A 114      20.844  14.856  -0.764  1.00  0.64           O  
ATOM   1760  CB  GLU A 114      18.396  13.654  -2.637  1.00  0.64           C  
ATOM   1761  CG  GLU A 114      19.581  12.653  -2.787  1.00  0.64           C  
ATOM   1762  CD  GLU A 114      19.461  11.667  -3.908  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114      18.406  11.194  -4.141  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114      20.438  11.392  -4.564  1.00  0.64           O  
ATOM   1765  H   GLU A 114      16.755  15.600  -1.975  1.00  0.64           H  
ATOM   1766  HA  GLU A 114      18.580  13.896  -0.541  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114      17.466  13.089  -2.561  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114      18.335  14.274  -3.530  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114      20.480  13.238  -2.943  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114      19.702  12.110  -1.848  1.00  0.64           H  
ATOM   1771  N   ASP A 115      19.998  16.333  -2.227  1.00  0.63           N  
ATOM   1772  CA  ASP A 115      21.248  17.071  -2.266  1.00  0.63           C  
ATOM   1773  C   ASP A 115      21.611  17.642  -0.892  1.00  0.63           C  
ATOM   1774  O   ASP A 115      22.782  17.651  -0.513  1.00  0.63           O  
ATOM   1775  CB  ASP A 115      21.221  18.136  -3.369  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      21.480  17.569  -4.775  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      21.985  16.489  -4.859  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      21.203  18.196  -5.766  1.00  0.63           O  
ATOM   1779  H   ASP A 115      19.193  16.647  -2.773  1.00  0.63           H  
ATOM   1780  HA  ASP A 115      22.034  16.369  -2.539  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115      20.243  18.632  -3.359  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115      21.971  18.879  -3.165  1.00  0.63           H  
ATOM   1783  N   SER A 116      20.629  18.069  -0.098  1.00  0.62           N  
ATOM   1784  CA  SER A 116      20.959  18.577   1.225  1.00  0.62           C  
ATOM   1785  C   SER A 116      21.564  17.456   2.078  1.00  0.62           C  
ATOM   1786  O   SER A 116      22.585  17.654   2.757  1.00  0.62           O  
ATOM   1787  CB  SER A 116      19.711  19.109   1.902  1.00  0.62           C  
ATOM   1788  OG  SER A 116      19.191  20.213   1.207  1.00  0.62           O  
ATOM   1789  H   SER A 116      19.659  18.081  -0.410  1.00  0.62           H  
ATOM   1790  HA  SER A 116      21.688  19.377   1.123  1.00  0.62           H  
ATOM   1791 1HB  SER A 116      18.959  18.319   1.948  1.00  0.62           H  
ATOM   1792 2HB  SER A 116      19.948  19.394   2.923  1.00  0.62           H  
ATOM   1793  HG  SER A 116      18.889  19.856   0.338  1.00  0.62           H  
ATOM   1794  N   ALA A 117      20.972  16.255   2.001  1.00  0.62           N  
ATOM   1795  CA  ALA A 117      21.465  15.099   2.745  1.00  0.62           C  
ATOM   1796  C   ALA A 117      22.893  14.744   2.348  1.00  0.62           C  
ATOM   1797  O   ALA A 117      23.716  14.382   3.193  1.00  0.62           O  
ATOM   1798  CB  ALA A 117      20.585  13.904   2.493  1.00  0.62           C  
ATOM   1799  H   ALA A 117      20.130  16.148   1.428  1.00  0.62           H  
ATOM   1800  HA  ALA A 117      21.445  15.350   3.808  1.00  0.62           H  
ATOM   1801 1HB  ALA A 117      20.940  13.054   3.071  1.00  0.62           H  
ATOM   1802 2HB  ALA A 117      19.581  14.133   2.767  1.00  0.62           H  
ATOM   1803 3HB  ALA A 117      20.617  13.663   1.437  1.00  0.62           H  
ATOM   1804  N   ILE A 118      23.187  14.860   1.050  1.00  0.62           N  
ATOM   1805  CA  ILE A 118      24.510  14.556   0.536  1.00  0.62           C  
ATOM   1806  C   ILE A 118      25.546  15.607   0.900  1.00  0.62           C  
ATOM   1807  O   ILE A 118      26.643  15.273   1.324  1.00  0.62           O  
ATOM   1808  CB  ILE A 118      24.499  14.344  -0.991  1.00  0.62           C  
ATOM   1809  CG1 ILE A 118      23.695  13.072  -1.335  1.00  0.62           C  
ATOM   1810  CG2 ILE A 118      25.928  14.279  -1.536  1.00  0.62           C  
ATOM   1811  CD1 ILE A 118      23.420  12.902  -2.798  1.00  0.62           C  
ATOM   1812  H   ILE A 118      22.451  15.139   0.398  1.00  0.62           H  
ATOM   1813  HA  ILE A 118      24.825  13.619   0.982  1.00  0.62           H  
ATOM   1814  HB  ILE A 118      23.980  15.185  -1.457  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 118      24.231  12.212  -0.992  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 118      22.738  13.114  -0.813  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 118      25.908  14.146  -2.614  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 118      26.448  15.205  -1.296  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 118      26.447  13.450  -1.080  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 118      22.843  12.000  -2.956  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 118      22.850  13.762  -3.164  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 118      24.359  12.830  -3.334  1.00  0.62           H  
ATOM   1823  N   PHE A 119      25.230  16.882   0.725  1.00  0.63           N  
ATOM   1824  CA  PHE A 119      26.235  17.903   0.978  1.00  0.63           C  
ATOM   1825  C   PHE A 119      26.357  18.356   2.426  1.00  0.63           C  
ATOM   1826  O   PHE A 119      27.474  18.565   2.898  1.00  0.63           O  
ATOM   1827  CB  PHE A 119      25.986  19.114   0.095  1.00  0.63           C  
ATOM   1828  CG  PHE A 119      26.218  18.809  -1.341  1.00  0.63           C  
ATOM   1829  CD1 PHE A 119      25.170  18.838  -2.242  1.00  0.63           C  
ATOM   1830  CD2 PHE A 119      27.477  18.440  -1.789  1.00  0.63           C  
ATOM   1831  CE1 PHE A 119      25.372  18.517  -3.556  1.00  0.63           C  
ATOM   1832  CE2 PHE A 119      27.679  18.120  -3.105  1.00  0.63           C  
ATOM   1833  CZ  PHE A 119      26.618  18.164  -3.982  1.00  0.63           C  
ATOM   1834  H   PHE A 119      24.306  17.139   0.383  1.00  0.63           H  
ATOM   1835  HA  PHE A 119      27.198  17.491   0.682  1.00  0.63           H  
ATOM   1836 1HB  PHE A 119      24.950  19.450   0.215  1.00  0.63           H  
ATOM   1837 2HB  PHE A 119      26.636  19.936   0.393  1.00  0.63           H  
ATOM   1838  HD1 PHE A 119      24.179  19.114  -1.895  1.00  0.63           H  
ATOM   1839  HD2 PHE A 119      28.304  18.399  -1.080  1.00  0.63           H  
ATOM   1840  HE1 PHE A 119      24.539  18.536  -4.262  1.00  0.63           H  
ATOM   1841  HE2 PHE A 119      28.671  17.825  -3.454  1.00  0.63           H  
ATOM   1842  HZ  PHE A 119      26.757  17.917  -5.008  1.00  0.63           H  
ATOM   1843  N   HIS A 120      25.246  18.490   3.153  1.00  0.66           N  
ATOM   1844  CA  HIS A 120      25.326  19.028   4.510  1.00  0.66           C  
ATOM   1845  C   HIS A 120      25.085  17.983   5.584  1.00  0.66           C  
ATOM   1846  O   HIS A 120      25.692  18.046   6.651  1.00  0.66           O  
ATOM   1847  CB  HIS A 120      24.319  20.147   4.657  1.00  0.66           C  
ATOM   1848  CG  HIS A 120      24.603  21.240   3.722  1.00  0.66           C  
ATOM   1849  ND1 HIS A 120      25.686  22.089   3.861  1.00  0.66           N  
ATOM   1850  CD2 HIS A 120      23.966  21.620   2.608  1.00  0.66           C  
ATOM   1851  CE1 HIS A 120      25.685  22.950   2.854  1.00  0.66           C  
ATOM   1852  NE2 HIS A 120      24.649  22.679   2.096  1.00  0.66           N  
ATOM   1853  H   HIS A 120      24.333  18.260   2.769  1.00  0.66           H  
ATOM   1854  HA  HIS A 120      26.318  19.442   4.678  1.00  0.66           H  
ATOM   1855 1HB  HIS A 120      23.314  19.766   4.459  1.00  0.66           H  
ATOM   1856 2HB  HIS A 120      24.337  20.534   5.674  1.00  0.66           H  
ATOM   1857  HD2 HIS A 120      23.068  21.171   2.184  1.00  0.66           H  
ATOM   1858  HE1 HIS A 120      26.411  23.748   2.678  1.00  0.66           H  
ATOM   1859  HE2 HIS A 120      24.356  23.153   1.245  1.00  0.66           H  
ATOM   1860  N   GLY A 121      24.219  17.021   5.291  1.00  0.69           N  
ATOM   1861  CA  GLY A 121      23.959  15.919   6.213  1.00  0.69           C  
ATOM   1862  C   GLY A 121      22.736  16.017   7.112  1.00  0.69           C  
ATOM   1863  O   GLY A 121      22.434  17.054   7.708  1.00  0.69           O  
ATOM   1864  H   GLY A 121      23.727  17.051   4.398  1.00  0.69           H  
ATOM   1865 1HA  GLY A 121      23.881  15.006   5.631  1.00  0.69           H  
ATOM   1866 2HA  GLY A 121      24.829  15.791   6.849  1.00  0.69           H  
ATOM   1867  N   TRP A 122      22.038  14.894   7.187  1.00  0.73           N  
ATOM   1868  CA  TRP A 122      20.866  14.665   8.019  1.00  0.73           C  
ATOM   1869  C   TRP A 122      21.225  13.940   9.305  1.00  0.73           C  
ATOM   1870  O   TRP A 122      21.120  12.708   9.399  1.00  0.73           O  
ATOM   1871  CB  TRP A 122      19.796  13.921   7.263  1.00  0.73           C  
ATOM   1872  CG  TRP A 122      19.153  14.740   6.272  1.00  0.73           C  
ATOM   1873  CD1 TRP A 122      19.279  16.089   6.128  1.00  0.73           C  
ATOM   1874  CD2 TRP A 122      18.256  14.308   5.259  1.00  0.73           C  
ATOM   1875  NE1 TRP A 122      18.515  16.520   5.099  1.00  0.73           N  
ATOM   1876  CE2 TRP A 122      17.876  15.449   4.551  1.00  0.73           C  
ATOM   1877  CE3 TRP A 122      17.740  13.057   4.889  1.00  0.73           C  
ATOM   1878  CZ2 TRP A 122      17.016  15.388   3.507  1.00  0.73           C  
ATOM   1879  CZ3 TRP A 122      16.873  13.004   3.823  1.00  0.73           C  
ATOM   1880  CH2 TRP A 122      16.527  14.149   3.156  1.00  0.73           C  
ATOM   1881  H   TRP A 122      22.382  14.116   6.644  1.00  0.73           H  
ATOM   1882  HA  TRP A 122      20.452  15.635   8.297  1.00  0.73           H  
ATOM   1883 1HB  TRP A 122      20.235  13.077   6.761  1.00  0.73           H  
ATOM   1884 2HB  TRP A 122      19.048  13.544   7.954  1.00  0.73           H  
ATOM   1885  HD1 TRP A 122      19.899  16.730   6.755  1.00  0.73           H  
ATOM   1886  HE1 TRP A 122      18.432  17.477   4.793  1.00  0.73           H  
ATOM   1887  HE3 TRP A 122      18.024  12.153   5.426  1.00  0.73           H  
ATOM   1888  HZ2 TRP A 122      16.722  16.277   2.956  1.00  0.73           H  
ATOM   1889  HZ3 TRP A 122      16.473  12.034   3.523  1.00  0.73           H  
ATOM   1890  HH2 TRP A 122      15.856  14.089   2.327  1.00  0.73           H  
ATOM   1891  N   ALA A 123      21.667  14.690  10.305  1.00  0.76           N  
ATOM   1892  CA  ALA A 123      22.134  14.086  11.550  1.00  0.76           C  
ATOM   1893  C   ALA A 123      21.052  13.202  12.173  1.00  0.76           C  
ATOM   1894  O   ALA A 123      21.356  12.165  12.768  1.00  0.76           O  
ATOM   1895  CB  ALA A 123      22.540  15.164  12.539  1.00  0.76           C  
ATOM   1896  H   ALA A 123      21.711  15.695  10.182  1.00  0.76           H  
ATOM   1897  HA  ALA A 123      22.998  13.462  11.317  1.00  0.76           H  
ATOM   1898 1HB  ALA A 123      22.908  14.698  13.452  1.00  0.76           H  
ATOM   1899 2HB  ALA A 123      23.325  15.776  12.098  1.00  0.76           H  
ATOM   1900 3HB  ALA A 123      21.677  15.786  12.771  1.00  0.76           H  
ATOM   1901  N   GLN A 124      19.783  13.579  11.991  1.00  0.78           N  
ATOM   1902  CA  GLN A 124      18.645  12.834  12.528  1.00  0.78           C  
ATOM   1903  C   GLN A 124      18.536  11.402  11.971  1.00  0.78           C  
ATOM   1904  O   GLN A 124      17.831  10.565  12.538  1.00  0.78           O  
ATOM   1905  CB  GLN A 124      17.333  13.598  12.260  1.00  0.78           C  
ATOM   1906  CG  GLN A 124      16.931  13.715  10.766  1.00  0.78           C  
ATOM   1907  CD  GLN A 124      17.513  14.953  10.085  1.00  0.78           C  
ATOM   1908  OE1 GLN A 124      18.580  15.440  10.470  1.00  0.78           O  
ATOM   1909  NE2 GLN A 124      16.813  15.464   9.071  1.00  0.78           N  
ATOM   1910  H   GLN A 124      19.607  14.426  11.473  1.00  0.78           H  
ATOM   1911  HA  GLN A 124      18.777  12.756  13.607  1.00  0.78           H  
ATOM   1912 1HB  GLN A 124      16.516  13.105  12.786  1.00  0.78           H  
ATOM   1913 2HB  GLN A 124      17.417  14.607  12.660  1.00  0.78           H  
ATOM   1914 1HG  GLN A 124      17.268  12.842  10.223  1.00  0.78           H  
ATOM   1915 2HG  GLN A 124      15.846  13.782  10.709  1.00  0.78           H  
ATOM   1916 1HE2 GLN A 124      17.145  16.278   8.591  1.00  0.78           H  
ATOM   1917 2HE2 GLN A 124      15.951  15.039   8.790  1.00  0.78           H  
ATOM   1918  N   ALA A 125      19.211  11.128  10.847  1.00  0.78           N  
ATOM   1919  CA  ALA A 125      19.213   9.815  10.221  1.00  0.78           C  
ATOM   1920  C   ALA A 125      20.608   9.207  10.271  1.00  0.78           C  
ATOM   1921  O   ALA A 125      20.900   8.241   9.571  1.00  0.78           O  
ATOM   1922  CB  ALA A 125      18.752   9.920   8.785  1.00  0.78           C  
ATOM   1923  H   ALA A 125      19.784  11.851  10.418  1.00  0.78           H  
ATOM   1924  HA  ALA A 125      18.539   9.164  10.775  1.00  0.78           H  
ATOM   1925 1HB  ALA A 125      18.752   8.926   8.324  1.00  0.78           H  
ATOM   1926 2HB  ALA A 125      17.748  10.338   8.751  1.00  0.78           H  
ATOM   1927 3HB  ALA A 125      19.436  10.571   8.248  1.00  0.78           H  
ATOM   1928  N   GLY A 126      21.501   9.799  11.061  1.00  0.76           N  
ATOM   1929  CA  GLY A 126      22.853   9.280  11.172  1.00  0.76           C  
ATOM   1930  C   GLY A 126      23.717   9.589   9.950  1.00  0.76           C  
ATOM   1931  O   GLY A 126      24.756   8.949   9.768  1.00  0.76           O  
ATOM   1932  H   GLY A 126      21.248  10.608  11.628  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126      23.319   9.706  12.061  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126      22.812   8.203  11.324  1.00  0.76           H  
ATOM   1935  N   ILE A 127      23.296  10.566   9.135  1.00  0.73           N  
ATOM   1936  CA  ILE A 127      23.983  10.948   7.903  1.00  0.73           C  
ATOM   1937  C   ILE A 127      24.833  12.198   8.103  1.00  0.73           C  
ATOM   1938  O   ILE A 127      24.332  13.243   8.508  1.00  0.73           O  
ATOM   1939  CB  ILE A 127      22.953  11.218   6.777  1.00  0.73           C  
ATOM   1940  CG1 ILE A 127      22.155   9.964   6.466  1.00  0.73           C  
ATOM   1941  CG2 ILE A 127      23.623  11.797   5.536  1.00  0.73           C  
ATOM   1942  CD1 ILE A 127      20.950  10.216   5.561  1.00  0.73           C  
ATOM   1943  H   ILE A 127      22.450  11.081   9.370  1.00  0.73           H  
ATOM   1944  HA  ILE A 127      24.632  10.129   7.595  1.00  0.73           H  
ATOM   1945  HB  ILE A 127      22.241  11.934   7.146  1.00  0.73           H  
ATOM   1946 1HG1 ILE A 127      22.814   9.244   5.993  1.00  0.73           H  
ATOM   1947 2HG1 ILE A 127      21.794   9.536   7.401  1.00  0.73           H  
ATOM   1948 1HG2 ILE A 127      22.872  12.011   4.775  1.00  0.73           H  
ATOM   1949 2HG2 ILE A 127      24.134  12.710   5.793  1.00  0.73           H  
ATOM   1950 3HG2 ILE A 127      24.336  11.091   5.150  1.00  0.73           H  
ATOM   1951 1HD1 ILE A 127      20.424   9.284   5.404  1.00  0.73           H  
ATOM   1952 2HD1 ILE A 127      20.279  10.916   6.034  1.00  0.73           H  
ATOM   1953 3HD1 ILE A 127      21.279  10.622   4.607  1.00  0.73           H  
ATOM   1954  N   LYS A 128      26.125  12.091   7.803  1.00  0.70           N  
ATOM   1955  CA  LYS A 128      27.059  13.209   7.933  1.00  0.70           C  
ATOM   1956  C   LYS A 128      27.097  14.160   6.740  1.00  0.70           C  
ATOM   1957  O   LYS A 128      27.404  15.334   6.890  1.00  0.70           O  
ATOM   1958  CB  LYS A 128      28.469  12.695   8.200  1.00  0.70           C  
ATOM   1959  CG  LYS A 128      28.684  12.060   9.564  1.00  0.70           C  
ATOM   1960  CD  LYS A 128      28.559  13.151  10.651  1.00  0.70           C  
ATOM   1961  CE  LYS A 128      29.750  14.150  10.575  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      29.662  15.242  11.598  1.00  0.70           N  
ATOM   1963  H   LYS A 128      26.474  11.199   7.487  1.00  0.70           H  
ATOM   1964  HA  LYS A 128      26.751  13.799   8.797  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128      28.744  11.967   7.436  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128      29.169  13.528   8.113  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128      27.931  11.286   9.738  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128      29.674  11.607   9.616  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128      27.626  13.701  10.518  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128      28.550  12.686  11.637  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128      30.678  13.604  10.726  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128      29.766  14.610   9.584  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      30.451  15.872  11.485  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      28.806  15.797  11.439  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128      29.656  14.874  12.524  1.00  0.70           H  
ATOM   1976  N   GLY A 129      26.815  13.670   5.550  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      26.915  14.536   4.385  1.00  0.68           C  
ATOM   1978  C   GLY A 129      28.382  14.672   4.039  1.00  0.68           C  
ATOM   1979  O   GLY A 129      29.234  14.108   4.730  1.00  0.68           O  
ATOM   1980  H   GLY A 129      26.544  12.707   5.445  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      26.358  14.118   3.551  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      26.493  15.516   4.599  1.00  0.68           H  
ATOM   1983  N   ILE A 130      28.698  15.416   2.993  1.00  0.66           N  
ATOM   1984  CA  ILE A 130      30.085  15.574   2.620  1.00  0.66           C  
ATOM   1985  C   ILE A 130      30.762  16.687   3.398  1.00  0.66           C  
ATOM   1986  O   ILE A 130      31.773  16.453   4.057  1.00  0.66           O  
ATOM   1987  CB  ILE A 130      30.244  15.858   1.118  1.00  0.66           C  
ATOM   1988  CG1 ILE A 130      29.749  14.691   0.317  1.00  0.66           C  
ATOM   1989  CG2 ILE A 130      31.710  16.116   0.803  1.00  0.66           C  
ATOM   1990  CD1 ILE A 130      29.629  14.975  -1.121  1.00  0.66           C  
ATOM   1991  H   ILE A 130      27.959  15.824   2.433  1.00  0.66           H  
ATOM   1992  HA  ILE A 130      30.601  14.644   2.843  1.00  0.66           H  
ATOM   1993  HB  ILE A 130      29.645  16.723   0.840  1.00  0.66           H  
ATOM   1994 1HG1 ILE A 130      30.415  13.883   0.440  1.00  0.66           H  
ATOM   1995 2HG1 ILE A 130      28.785  14.400   0.684  1.00  0.66           H  
ATOM   1996 1HG2 ILE A 130      31.834  16.300  -0.260  1.00  0.66           H  
ATOM   1997 2HG2 ILE A 130      32.060  16.977   1.367  1.00  0.66           H  
ATOM   1998 3HG2 ILE A 130      32.287  15.263   1.072  1.00  0.66           H  
ATOM   1999 1HD1 ILE A 130      29.268  14.094  -1.629  1.00  0.66           H  
ATOM   2000 2HD1 ILE A 130      28.928  15.791  -1.269  1.00  0.66           H  
ATOM   2001 3HD1 ILE A 130      30.605  15.247  -1.508  1.00  0.66           H  
ATOM   2002  N   VAL A 131      30.180  17.885   3.405  1.00  0.66           N  
ATOM   2003  CA  VAL A 131      30.853  19.024   4.010  1.00  0.66           C  
ATOM   2004  C   VAL A 131      31.103  18.840   5.504  1.00  0.66           C  
ATOM   2005  O   VAL A 131      32.231  19.037   5.973  1.00  0.66           O  
ATOM   2006  CB  VAL A 131      30.002  20.294   3.816  1.00  0.66           C  
ATOM   2007  CG1 VAL A 131      30.602  21.439   4.602  1.00  0.66           C  
ATOM   2008  CG2 VAL A 131      29.913  20.629   2.337  1.00  0.66           C  
ATOM   2009  H   VAL A 131      29.284  18.031   2.947  1.00  0.66           H  
ATOM   2010  HA  VAL A 131      31.809  19.163   3.506  1.00  0.66           H  
ATOM   2011  HB  VAL A 131      28.999  20.119   4.208  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 131      29.987  22.331   4.471  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 131      30.638  21.178   5.657  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 131      31.603  21.635   4.245  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 131      29.295  21.520   2.203  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 131      30.904  20.813   1.954  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 131      29.460  19.791   1.805  1.00  0.66           H  
ATOM   2018  N   ASP A 132      30.089  18.382   6.249  1.00  0.68           N  
ATOM   2019  CA  ASP A 132      30.229  18.205   7.697  1.00  0.68           C  
ATOM   2020  C   ASP A 132      31.185  17.078   8.077  1.00  0.68           C  
ATOM   2021  O   ASP A 132      31.513  16.925   9.259  1.00  0.68           O  
ATOM   2022  CB  ASP A 132      28.883  17.929   8.382  1.00  0.68           C  
ATOM   2023  CG  ASP A 132      28.896  18.219   9.919  1.00  0.68           C  
ATOM   2024  OD1 ASP A 132      29.180  19.330  10.296  1.00  0.68           O  
ATOM   2025  OD2 ASP A 132      28.656  17.296  10.702  1.00  0.68           O  
ATOM   2026  H   ASP A 132      29.195  18.189   5.810  1.00  0.68           H  
ATOM   2027  HA  ASP A 132      30.627  19.131   8.107  1.00  0.68           H  
ATOM   2028 1HB  ASP A 132      28.096  18.521   7.903  1.00  0.68           H  
ATOM   2029 2HB  ASP A 132      28.625  16.889   8.240  1.00  0.68           H  
ATOM   2030  N   SER A 133      31.569  16.232   7.120  1.00  0.69           N  
ATOM   2031  CA  SER A 133      32.463  15.151   7.446  1.00  0.69           C  
ATOM   2032  C   SER A 133      33.914  15.563   7.278  1.00  0.69           C  
ATOM   2033  O   SER A 133      34.806  14.864   7.754  1.00  0.69           O  
ATOM   2034  CB  SER A 133      32.208  13.952   6.553  1.00  0.69           C  
ATOM   2035  OG  SER A 133      32.619  14.192   5.226  1.00  0.69           O  
ATOM   2036  H   SER A 133      31.310  16.367   6.144  1.00  0.69           H  
ATOM   2037  HA  SER A 133      32.300  14.864   8.483  1.00  0.69           H  
ATOM   2038 1HB  SER A 133      32.724  13.082   6.949  1.00  0.69           H  
ATOM   2039 2HB  SER A 133      31.141  13.730   6.561  1.00  0.69           H  
ATOM   2040  HG  SER A 133      32.288  15.083   4.991  1.00  0.69           H  
ATOM   2041  N   THR A 134      34.173  16.692   6.618  1.00  0.71           N  
ATOM   2042  CA  THR A 134      35.550  16.954   6.260  1.00  0.71           C  
ATOM   2043  C   THR A 134      36.402  17.272   7.494  1.00  0.71           C  
ATOM   2044  O   THR A 134      35.951  17.993   8.381  1.00  0.71           O  
ATOM   2045  CB  THR A 134      35.615  18.146   5.284  1.00  0.71           C  
ATOM   2046  OG1 THR A 134      35.024  19.303   5.906  1.00  0.71           O  
ATOM   2047  CG2 THR A 134      34.844  17.834   4.026  1.00  0.71           C  
ATOM   2048  H   THR A 134      33.429  17.329   6.323  1.00  0.71           H  
ATOM   2049  HA  THR A 134      35.909  16.073   5.740  1.00  0.71           H  
ATOM   2050  HB  THR A 134      36.655  18.356   5.031  1.00  0.71           H  
ATOM   2051  HG1 THR A 134      34.047  19.177   5.985  1.00  0.71           H  
ATOM   2052 1HG2 THR A 134      34.892  18.678   3.338  1.00  0.71           H  
ATOM   2053 2HG2 THR A 134      35.273  16.954   3.561  1.00  0.71           H  
ATOM   2054 3HG2 THR A 134      33.826  17.642   4.285  1.00  0.71           H  
ATOM   2055  N   PRO A 135      37.653  16.767   7.575  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      38.638  17.075   8.594  1.00  0.73           C  
ATOM   2057  C   PRO A 135      39.408  18.345   8.274  1.00  0.73           C  
ATOM   2058  O   PRO A 135      40.188  18.839   9.089  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      39.545  15.848   8.534  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      39.515  15.447   7.085  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      38.101  15.752   6.619  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      38.136  17.156   9.570  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      40.555  16.115   8.879  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      39.166  15.065   9.208  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      40.278  16.011   6.527  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      39.769  14.382   6.982  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135      38.132  16.150   5.587  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      37.481  14.858   6.710  1.00  0.73           H  
ATOM   2069  N   HIS A 136      39.228  18.836   7.056  1.00  0.74           N  
ATOM   2070  CA  HIS A 136      40.007  19.953   6.569  1.00  0.74           C  
ATOM   2071  C   HIS A 136      39.319  21.259   6.928  1.00  0.74           C  
ATOM   2072  O   HIS A 136      38.094  21.316   7.018  1.00  0.74           O  
ATOM   2073  CB  HIS A 136      40.179  19.833   5.051  1.00  0.74           C  
ATOM   2074  CG  HIS A 136      40.875  18.562   4.630  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136      42.167  18.264   4.981  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136      40.441  17.525   3.879  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      42.497  17.091   4.461  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      41.458  16.631   3.780  1.00  0.74           N  
ATOM   2079  H   HIS A 136      38.553  18.414   6.439  1.00  0.74           H  
ATOM   2080  HA  HIS A 136      40.993  19.953   7.032  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136      39.197  19.858   4.570  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136      40.747  20.687   4.676  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136      39.470  17.417   3.430  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      43.458  16.610   4.583  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      41.360  15.751   3.244  1.00  0.74           H  
ATOM   2086  N   GLU A 137      40.094  22.321   7.084  1.00  0.76           N  
ATOM   2087  CA  GLU A 137      39.503  23.624   7.344  1.00  0.76           C  
ATOM   2088  C   GLU A 137      38.912  24.172   6.060  1.00  0.76           C  
ATOM   2089  O   GLU A 137      39.463  23.939   4.985  1.00  0.76           O  
ATOM   2090  CB  GLU A 137      40.554  24.580   7.903  1.00  0.76           C  
ATOM   2091  CG  GLU A 137      41.083  24.186   9.283  1.00  0.76           C  
ATOM   2092  CD  GLU A 137      42.102  25.157   9.842  1.00  0.76           C  
ATOM   2093  OE1 GLU A 137      42.365  26.153   9.211  1.00  0.76           O  
ATOM   2094  OE2 GLU A 137      42.614  24.896  10.906  1.00  0.76           O  
ATOM   2095  H   GLU A 137      41.097  22.224   7.016  1.00  0.76           H  
ATOM   2096  HA  GLU A 137      38.701  23.510   8.075  1.00  0.76           H  
ATOM   2097 1HB  GLU A 137      41.401  24.629   7.218  1.00  0.76           H  
ATOM   2098 2HB  GLU A 137      40.132  25.583   7.972  1.00  0.76           H  
ATOM   2099 1HG  GLU A 137      40.242  24.128   9.972  1.00  0.76           H  
ATOM   2100 2HG  GLU A 137      41.530  23.195   9.216  1.00  0.76           H  
ATOM   2101  N   ALA A 138      37.801  24.898   6.164  1.00  0.77           N  
ATOM   2102  CA  ALA A 138      37.218  25.519   4.981  1.00  0.77           C  
ATOM   2103  C   ALA A 138      38.149  26.581   4.421  1.00  0.77           C  
ATOM   2104  O   ALA A 138      38.802  27.304   5.178  1.00  0.77           O  
ATOM   2105  CB  ALA A 138      35.865  26.132   5.286  1.00  0.77           C  
ATOM   2106  H   ALA A 138      37.375  25.032   7.068  1.00  0.77           H  
ATOM   2107  HA  ALA A 138      37.098  24.743   4.236  1.00  0.77           H  
ATOM   2108 1HB  ALA A 138      35.455  26.560   4.365  1.00  0.77           H  
ATOM   2109 2HB  ALA A 138      35.192  25.362   5.659  1.00  0.77           H  
ATOM   2110 3HB  ALA A 138      35.980  26.910   6.032  1.00  0.77           H  
ATOM   2111  N   LEU A 139      38.153  26.725   3.100  1.00  0.80           N  
ATOM   2112  CA  LEU A 139      38.963  27.752   2.454  1.00  0.80           C  
ATOM   2113  C   LEU A 139      38.139  28.966   2.076  1.00  0.80           C  
ATOM   2114  O   LEU A 139      37.330  28.909   1.150  1.00  0.80           O  
ATOM   2115  CB  LEU A 139      39.564  27.230   1.157  1.00  0.80           C  
ATOM   2116  CG  LEU A 139      40.700  26.279   1.249  1.00  0.80           C  
ATOM   2117  CD1 LEU A 139      40.195  24.982   1.748  1.00  0.80           C  
ATOM   2118  CD2 LEU A 139      41.275  26.117  -0.106  1.00  0.80           C  
ATOM   2119  H   LEU A 139      37.598  26.077   2.541  1.00  0.80           H  
ATOM   2120  HA  LEU A 139      39.755  28.059   3.137  1.00  0.80           H  
ATOM   2121 1HB  LEU A 139      38.781  26.727   0.618  1.00  0.80           H  
ATOM   2122 2HB  LEU A 139      39.890  28.085   0.564  1.00  0.80           H  
ATOM   2123  HG  LEU A 139      41.459  26.650   1.937  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 139      41.011  24.263   1.800  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 139      39.763  25.096   2.729  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 139      39.437  24.642   1.057  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 139      42.096  25.409  -0.066  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 139      40.508  25.747  -0.777  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 139      41.634  27.075  -0.462  1.00  0.80           H  
ATOM   2130  N   ALA A 140      38.306  30.060   2.798  1.00  0.84           N  
ATOM   2131  CA  ALA A 140      37.529  31.244   2.467  1.00  0.84           C  
ATOM   2132  C   ALA A 140      38.004  31.814   1.134  1.00  0.84           C  
ATOM   2133  O   ALA A 140      39.204  31.814   0.849  1.00  0.84           O  
ATOM   2134  CB  ALA A 140      37.628  32.282   3.558  1.00  0.84           C  
ATOM   2135  H   ALA A 140      38.967  30.072   3.562  1.00  0.84           H  
ATOM   2136  HA  ALA A 140      36.494  30.951   2.359  1.00  0.84           H  
ATOM   2137 1HB  ALA A 140      37.020  33.146   3.286  1.00  0.84           H  
ATOM   2138 2HB  ALA A 140      37.268  31.861   4.489  1.00  0.84           H  
ATOM   2139 3HB  ALA A 140      38.664  32.588   3.675  1.00  0.84           H  
ATOM   2140  N   VAL A 141      37.073  32.346   0.356  1.00  0.89           N  
ATOM   2141  CA  VAL A 141      37.359  32.986  -0.914  1.00  0.89           C  
ATOM   2142  C   VAL A 141      36.888  34.438  -0.847  1.00  0.89           C  
ATOM   2143  O   VAL A 141      35.688  34.693  -0.888  1.00  0.89           O  
ATOM   2144  CB  VAL A 141      36.566  32.253  -2.010  1.00  0.89           C  
ATOM   2145  CG1 VAL A 141      36.867  32.857  -3.342  1.00  0.89           C  
ATOM   2146  CG2 VAL A 141      36.849  30.758  -1.955  1.00  0.89           C  
ATOM   2147  H   VAL A 141      36.107  32.262   0.642  1.00  0.89           H  
ATOM   2148  HA  VAL A 141      38.431  32.949  -1.115  1.00  0.89           H  
ATOM   2149  HB  VAL A 141      35.510  32.400  -1.823  1.00  0.89           H  
ATOM   2150 1HG1 VAL A 141      36.287  32.375  -4.106  1.00  0.89           H  
ATOM   2151 2HG1 VAL A 141      36.611  33.907  -3.301  1.00  0.89           H  
ATOM   2152 3HG1 VAL A 141      37.924  32.747  -3.566  1.00  0.89           H  
ATOM   2153 1HG2 VAL A 141      36.262  30.245  -2.697  1.00  0.89           H  
ATOM   2154 2HG2 VAL A 141      37.889  30.594  -2.132  1.00  0.89           H  
ATOM   2155 3HG2 VAL A 141      36.583  30.369  -0.972  1.00  0.89           H  
ATOM   2156  N   ALA A 142      37.813  35.396  -0.742  1.00  0.95           N  
ATOM   2157  CA  ALA A 142      37.394  36.796  -0.582  1.00  0.95           C  
ATOM   2158  C   ALA A 142      36.591  37.294  -1.789  1.00  0.95           C  
ATOM   2159  O   ALA A 142      35.561  37.955  -1.628  1.00  0.95           O  
ATOM   2160  CB  ALA A 142      38.603  37.681  -0.352  1.00  0.95           C  
ATOM   2161  H   ALA A 142      38.795  35.156  -0.746  1.00  0.95           H  
ATOM   2162  HA  ALA A 142      36.745  36.854   0.291  1.00  0.95           H  
ATOM   2163 1HB  ALA A 142      38.275  38.708  -0.203  1.00  0.95           H  
ATOM   2164 2HB  ALA A 142      39.142  37.338   0.529  1.00  0.95           H  
ATOM   2165 3HB  ALA A 142      39.259  37.635  -1.218  1.00  0.95           H  
ATOM   2166  N   SER A 143      37.016  36.908  -2.989  1.00  0.99           N  
ATOM   2167  CA  SER A 143      36.305  37.276  -4.206  1.00  0.99           C  
ATOM   2168  C   SER A 143      36.387  36.162  -5.234  1.00  0.99           C  
ATOM   2169  O   SER A 143      37.272  35.316  -5.190  1.00  0.99           O  
ATOM   2170  CB  SER A 143      36.911  38.533  -4.795  1.00  0.99           C  
ATOM   2171  OG  SER A 143      38.227  38.285  -5.242  1.00  0.99           O  
ATOM   2172  H   SER A 143      37.923  36.442  -3.066  1.00  0.99           H  
ATOM   2173  HA  SER A 143      35.257  37.449  -3.963  1.00  0.99           H  
ATOM   2174 1HB  SER A 143      36.300  38.883  -5.624  1.00  0.99           H  
ATOM   2175 2HB  SER A 143      36.924  39.316  -4.038  1.00  0.99           H  
ATOM   2176  HG  SER A 143      38.738  37.913  -4.469  1.00  0.99           H  
ATOM   2177  N   VAL A 144      35.528  36.201  -6.242  1.00  1.01           N  
ATOM   2178  CA  VAL A 144      35.622  35.189  -7.290  1.00  1.01           C  
ATOM   2179  C   VAL A 144      36.982  35.174  -7.998  1.00  1.01           C  
ATOM   2180  O   VAL A 144      37.441  34.126  -8.443  1.00  1.01           O  
ATOM   2181  CB  VAL A 144      34.502  35.382  -8.315  1.00  1.01           C  
ATOM   2182  CG1 VAL A 144      34.674  36.666  -9.092  1.00  1.01           C  
ATOM   2183  CG2 VAL A 144      34.531  34.216  -9.269  1.00  1.01           C  
ATOM   2184  H   VAL A 144      34.807  36.907  -6.271  1.00  1.01           H  
ATOM   2185  HA  VAL A 144      35.471  34.216  -6.826  1.00  1.01           H  
ATOM   2186  HB  VAL A 144      33.545  35.430  -7.797  1.00  1.01           H  
ATOM   2187 1HG1 VAL A 144      33.850  36.755  -9.791  1.00  1.01           H  
ATOM   2188 2HG1 VAL A 144      34.660  37.511  -8.409  1.00  1.01           H  
ATOM   2189 3HG1 VAL A 144      35.607  36.656  -9.643  1.00  1.01           H  
ATOM   2190 1HG2 VAL A 144      33.751  34.353  -9.982  1.00  1.01           H  
ATOM   2191 2HG2 VAL A 144      35.492  34.189  -9.784  1.00  1.01           H  
ATOM   2192 3HG2 VAL A 144      34.384  33.282  -8.728  1.00  1.01           H  
ATOM   2193  N   SER A 145      37.662  36.321  -8.031  1.00  1.00           N  
ATOM   2194  CA  SER A 145      38.960  36.469  -8.677  1.00  1.00           C  
ATOM   2195  C   SER A 145      40.080  35.687  -7.948  1.00  1.00           C  
ATOM   2196  O   SER A 145      41.175  35.482  -8.495  1.00  1.00           O  
ATOM   2197  CB  SER A 145      39.294  37.952  -8.779  1.00  1.00           C  
ATOM   2198  OG  SER A 145      39.614  38.538  -7.543  1.00  1.00           O  
ATOM   2199  H   SER A 145      37.242  37.134  -7.603  1.00  1.00           H  
ATOM   2200  HA  SER A 145      38.878  36.069  -9.689  1.00  1.00           H  
ATOM   2201 1HB  SER A 145      40.103  38.106  -9.452  1.00  1.00           H  
ATOM   2202 2HB  SER A 145      38.433  38.466  -9.201  1.00  1.00           H  
ATOM   2203  HG  SER A 145      38.917  38.320  -6.901  1.00  1.00           H  
ATOM   2204  N   ASP A 146      39.791  35.270  -6.705  1.00  0.96           N  
ATOM   2205  CA  ASP A 146      40.669  34.496  -5.833  1.00  0.96           C  
ATOM   2206  C   ASP A 146      40.368  33.015  -5.965  1.00  0.96           C  
ATOM   2207  O   ASP A 146      41.148  32.168  -5.523  1.00  0.96           O  
ATOM   2208  CB  ASP A 146      40.449  34.832  -4.346  1.00  0.96           C  
ATOM   2209  CG  ASP A 146      40.762  36.252  -3.948  1.00  0.96           C  
ATOM   2210  OD1 ASP A 146      41.888  36.684  -4.109  1.00  0.96           O  
ATOM   2211  OD2 ASP A 146      39.850  36.908  -3.447  1.00  0.96           O  
ATOM   2212  H   ASP A 146      38.869  35.478  -6.329  1.00  0.96           H  
ATOM   2213  HA  ASP A 146      41.706  34.680  -6.115  1.00  0.96           H  
ATOM   2214 1HB  ASP A 146      39.410  34.633  -4.094  1.00  0.96           H  
ATOM   2215 2HB  ASP A 146      41.056  34.163  -3.740  1.00  0.96           H  
ATOM   2216  N   PHE A 147      39.180  32.700  -6.468  1.00  0.90           N  
ATOM   2217  CA  PHE A 147      38.680  31.352  -6.415  1.00  0.90           C  
ATOM   2218  C   PHE A 147      39.655  30.301  -6.945  1.00  0.90           C  
ATOM   2219  O   PHE A 147      39.872  29.319  -6.245  1.00  0.90           O  
ATOM   2220  CB  PHE A 147      37.278  31.279  -7.013  1.00  0.90           C  
ATOM   2221  CG  PHE A 147      36.697  29.975  -6.917  1.00  0.90           C  
ATOM   2222  CD1 PHE A 147      36.285  29.515  -5.698  1.00  0.90           C  
ATOM   2223  CD2 PHE A 147      36.500  29.232  -7.998  1.00  0.90           C  
ATOM   2224  CE1 PHE A 147      35.698  28.300  -5.568  1.00  0.90           C  
ATOM   2225  CE2 PHE A 147      35.899  28.013  -7.900  1.00  0.90           C  
ATOM   2226  CZ  PHE A 147      35.502  27.546  -6.672  1.00  0.90           C  
ATOM   2227  H   PHE A 147      38.598  33.407  -6.912  1.00  0.90           H  
ATOM   2228  HA  PHE A 147      38.531  31.116  -5.362  1.00  0.90           H  
ATOM   2229 1HB  PHE A 147      36.636  31.972  -6.480  1.00  0.90           H  
ATOM   2230 2HB  PHE A 147      37.261  31.581  -8.041  1.00  0.90           H  
ATOM   2231  HD1 PHE A 147      36.441  30.137  -4.839  1.00  0.90           H  
ATOM   2232  HD2 PHE A 147      36.824  29.634  -8.946  1.00  0.90           H  
ATOM   2233  HE1 PHE A 147      35.379  27.944  -4.590  1.00  0.90           H  
ATOM   2234  HE2 PHE A 147      35.743  27.423  -8.787  1.00  0.90           H  
ATOM   2235  HZ  PHE A 147      35.037  26.591  -6.578  1.00  0.90           H  
ATOM   2236  N   PRO A 148      40.297  30.436  -8.121  1.00  0.84           N  
ATOM   2237  CA  PRO A 148      41.268  29.475  -8.609  1.00  0.84           C  
ATOM   2238  C   PRO A 148      42.390  29.222  -7.586  1.00  0.84           C  
ATOM   2239  O   PRO A 148      42.973  28.138  -7.550  1.00  0.84           O  
ATOM   2240  CB  PRO A 148      41.823  30.178  -9.855  1.00  0.84           C  
ATOM   2241  CG  PRO A 148      40.710  31.052 -10.319  1.00  0.84           C  
ATOM   2242  CD  PRO A 148      40.069  31.569  -9.047  1.00  0.84           C  
ATOM   2243  HA  PRO A 148      40.757  28.544  -8.871  1.00  0.84           H  
ATOM   2244 1HB  PRO A 148      42.733  30.742  -9.603  1.00  0.84           H  
ATOM   2245 2HB  PRO A 148      42.099  29.445 -10.620  1.00  0.84           H  
ATOM   2246 1HG  PRO A 148      41.107  31.869 -10.951  1.00  0.84           H  
ATOM   2247 2HG  PRO A 148      40.028  30.475 -10.947  1.00  0.84           H  
ATOM   2248 1HD  PRO A 148      40.607  32.471  -8.726  1.00  0.84           H  
ATOM   2249 2HD  PRO A 148      39.028  31.757  -9.224  1.00  0.84           H  
ATOM   2250  N   ARG A 149      42.710  30.200  -6.730  1.00  0.79           N  
ATOM   2251  CA  ARG A 149      43.773  29.977  -5.763  1.00  0.79           C  
ATOM   2252  C   ARG A 149      43.232  29.018  -4.720  1.00  0.79           C  
ATOM   2253  O   ARG A 149      43.936  28.125  -4.228  1.00  0.79           O  
ATOM   2254  CB  ARG A 149      44.182  31.285  -5.097  1.00  0.79           C  
ATOM   2255  CG  ARG A 149      44.875  32.290  -6.001  1.00  0.79           C  
ATOM   2256  CD  ARG A 149      45.068  33.587  -5.298  1.00  0.79           C  
ATOM   2257  NE  ARG A 149      45.724  34.588  -6.131  1.00  0.79           N  
ATOM   2258  CZ  ARG A 149      45.637  35.917  -5.913  1.00  0.79           C  
ATOM   2259  NH1 ARG A 149      44.915  36.366  -4.907  1.00  0.79           N  
ATOM   2260  NH2 ARG A 149      46.266  36.767  -6.710  1.00  0.79           N  
ATOM   2261  H   ARG A 149      42.206  31.082  -6.701  1.00  0.79           H  
ATOM   2262  HA  ARG A 149      44.633  29.527  -6.261  1.00  0.79           H  
ATOM   2263 1HB  ARG A 149      43.325  31.766  -4.651  1.00  0.79           H  
ATOM   2264 2HB  ARG A 149      44.871  31.062  -4.286  1.00  0.79           H  
ATOM   2265 1HG  ARG A 149      45.847  31.904  -6.303  1.00  0.79           H  
ATOM   2266 2HG  ARG A 149      44.255  32.464  -6.885  1.00  0.79           H  
ATOM   2267 1HD  ARG A 149      44.090  33.980  -5.002  1.00  0.79           H  
ATOM   2268 2HD  ARG A 149      45.676  33.431  -4.410  1.00  0.79           H  
ATOM   2269  HE  ARG A 149      46.282  34.269  -6.911  1.00  0.79           H  
ATOM   2270 1HH1 ARG A 149      44.426  35.715  -4.301  1.00  0.79           H  
ATOM   2271 2HH1 ARG A 149      44.826  37.358  -4.739  1.00  0.79           H  
ATOM   2272 1HH2 ARG A 149      46.817  36.423  -7.484  1.00  0.79           H  
ATOM   2273 2HH2 ARG A 149      46.191  37.760  -6.543  1.00  0.79           H  
ATOM   2274  N   ALA A 150      41.958  29.231  -4.372  1.00  0.74           N  
ATOM   2275  CA  ALA A 150      41.276  28.401  -3.391  1.00  0.74           C  
ATOM   2276  C   ALA A 150      41.093  26.978  -3.919  1.00  0.74           C  
ATOM   2277  O   ALA A 150      41.306  26.008  -3.194  1.00  0.74           O  
ATOM   2278  CB  ALA A 150      39.945  29.020  -3.023  1.00  0.74           C  
ATOM   2279  H   ALA A 150      41.459  30.000  -4.827  1.00  0.74           H  
ATOM   2280  HA  ALA A 150      41.897  28.357  -2.500  1.00  0.74           H  
ATOM   2281 1HB  ALA A 150      39.464  28.411  -2.258  1.00  0.74           H  
ATOM   2282 2HB  ALA A 150      40.115  30.022  -2.634  1.00  0.74           H  
ATOM   2283 3HB  ALA A 150      39.302  29.075  -3.892  1.00  0.74           H  
ATOM   2284  N   VAL A 151      40.763  26.852  -5.205  1.00  0.71           N  
ATOM   2285  CA  VAL A 151      40.568  25.537  -5.812  1.00  0.71           C  
ATOM   2286  C   VAL A 151      41.873  24.775  -5.849  1.00  0.71           C  
ATOM   2287  O   VAL A 151      41.920  23.602  -5.469  1.00  0.71           O  
ATOM   2288  CB  VAL A 151      39.987  25.659  -7.221  1.00  0.71           C  
ATOM   2289  CG1 VAL A 151      39.969  24.290  -7.923  1.00  0.71           C  
ATOM   2290  CG2 VAL A 151      38.599  26.200  -7.115  1.00  0.71           C  
ATOM   2291  H   VAL A 151      40.602  27.699  -5.752  1.00  0.71           H  
ATOM   2292  HA  VAL A 151      39.863  24.976  -5.206  1.00  0.71           H  
ATOM   2293  HB  VAL A 151      40.611  26.332  -7.809  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 151      39.566  24.394  -8.922  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 151      40.988  23.903  -7.992  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 151      39.354  23.593  -7.358  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 151      38.178  26.310  -8.090  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 151      37.984  25.518  -6.527  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 151      38.629  27.171  -6.625  1.00  0.71           H  
ATOM   2300  N   LEU A 152      42.947  25.445  -6.262  1.00  0.70           N  
ATOM   2301  CA  LEU A 152      44.248  24.809  -6.270  1.00  0.70           C  
ATOM   2302  C   LEU A 152      44.640  24.387  -4.866  1.00  0.70           C  
ATOM   2303  O   LEU A 152      45.082  23.254  -4.666  1.00  0.70           O  
ATOM   2304  CB  LEU A 152      45.313  25.734  -6.853  1.00  0.70           C  
ATOM   2305  CG  LEU A 152      46.737  25.179  -6.827  1.00  0.70           C  
ATOM   2306  CD1 LEU A 152      46.804  23.860  -7.596  1.00  0.70           C  
ATOM   2307  CD2 LEU A 152      47.656  26.205  -7.459  1.00  0.70           C  
ATOM   2308  H   LEU A 152      42.867  26.409  -6.586  1.00  0.70           H  
ATOM   2309  HA  LEU A 152      44.190  23.920  -6.895  1.00  0.70           H  
ATOM   2310 1HB  LEU A 152      45.059  25.972  -7.867  1.00  0.70           H  
ATOM   2311 2HB  LEU A 152      45.305  26.665  -6.281  1.00  0.70           H  
ATOM   2312  HG  LEU A 152      47.039  24.992  -5.796  1.00  0.70           H  
ATOM   2313 1HD1 LEU A 152      47.825  23.480  -7.565  1.00  0.70           H  
ATOM   2314 2HD1 LEU A 152      46.132  23.136  -7.132  1.00  0.70           H  
ATOM   2315 3HD1 LEU A 152      46.515  24.007  -8.620  1.00  0.70           H  
ATOM   2316 1HD2 LEU A 152      48.681  25.835  -7.449  1.00  0.70           H  
ATOM   2317 2HD2 LEU A 152      47.343  26.385  -8.490  1.00  0.70           H  
ATOM   2318 3HD2 LEU A 152      47.598  27.136  -6.894  1.00  0.70           H  
ATOM   2319  N   SER A 153      44.471  25.286  -3.892  1.00  0.69           N  
ATOM   2320  CA  SER A 153      44.823  24.989  -2.518  1.00  0.69           C  
ATOM   2321  C   SER A 153      44.008  23.799  -2.003  1.00  0.69           C  
ATOM   2322  O   SER A 153      44.539  22.927  -1.305  1.00  0.69           O  
ATOM   2323  CB  SER A 153      44.576  26.218  -1.666  1.00  0.69           C  
ATOM   2324  OG  SER A 153      45.422  27.269  -2.049  1.00  0.69           O  
ATOM   2325  H   SER A 153      44.110  26.215  -4.106  1.00  0.69           H  
ATOM   2326  HA  SER A 153      45.882  24.733  -2.479  1.00  0.69           H  
ATOM   2327 1HB  SER A 153      43.550  26.529  -1.790  1.00  0.69           H  
ATOM   2328 2HB  SER A 153      44.729  25.977  -0.618  1.00  0.69           H  
ATOM   2329  HG  SER A 153      45.074  27.576  -2.921  1.00  0.69           H  
ATOM   2330  N   ALA A 154      42.719  23.741  -2.346  1.00  0.69           N  
ATOM   2331  CA  ALA A 154      41.883  22.627  -1.928  1.00  0.69           C  
ATOM   2332  C   ALA A 154      42.392  21.317  -2.529  1.00  0.69           C  
ATOM   2333  O   ALA A 154      42.510  20.303  -1.834  1.00  0.69           O  
ATOM   2334  CB  ALA A 154      40.458  22.879  -2.356  1.00  0.69           C  
ATOM   2335  H   ALA A 154      42.305  24.493  -2.893  1.00  0.69           H  
ATOM   2336  HA  ALA A 154      41.934  22.548  -0.845  1.00  0.69           H  
ATOM   2337 1HB  ALA A 154      39.830  22.065  -2.039  1.00  0.69           H  
ATOM   2338 2HB  ALA A 154      40.102  23.800  -1.915  1.00  0.69           H  
ATOM   2339 3HB  ALA A 154      40.418  22.963  -3.437  1.00  0.69           H  
ATOM   2340  N   ALA A 155      42.751  21.346  -3.815  1.00  0.69           N  
ATOM   2341  CA  ALA A 155      43.292  20.164  -4.470  1.00  0.69           C  
ATOM   2342  C   ALA A 155      44.622  19.759  -3.833  1.00  0.69           C  
ATOM   2343  O   ALA A 155      44.889  18.575  -3.632  1.00  0.69           O  
ATOM   2344  CB  ALA A 155      43.470  20.424  -5.955  1.00  0.69           C  
ATOM   2345  H   ALA A 155      42.626  22.203  -4.358  1.00  0.69           H  
ATOM   2346  HA  ALA A 155      42.586  19.345  -4.335  1.00  0.69           H  
ATOM   2347 1HB  ALA A 155      43.852  19.529  -6.441  1.00  0.69           H  
ATOM   2348 2HB  ALA A 155      42.508  20.697  -6.393  1.00  0.69           H  
ATOM   2349 3HB  ALA A 155      44.174  21.244  -6.094  1.00  0.69           H  
ATOM   2350  N   ASP A 156      45.440  20.758  -3.465  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      46.748  20.508  -2.868  1.00  0.71           C  
ATOM   2352  C   ASP A 156      46.552  19.888  -1.490  1.00  0.71           C  
ATOM   2353  O   ASP A 156      47.285  18.973  -1.104  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      47.538  21.830  -2.787  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      49.075  21.696  -2.629  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      49.698  21.156  -3.540  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      49.627  22.169  -1.646  1.00  0.71           O  
ATOM   2358  H   ASP A 156      45.166  21.718  -3.660  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      47.293  19.803  -3.482  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      47.334  22.414  -3.687  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      47.156  22.412  -1.947  1.00  0.71           H  
ATOM   2362  N   THR A 157      45.512  20.333  -0.781  1.00  0.72           N  
ATOM   2363  CA  THR A 157      45.181  19.798   0.527  1.00  0.72           C  
ATOM   2364  C   THR A 157      44.823  18.324   0.376  1.00  0.72           C  
ATOM   2365  O   THR A 157      45.318  17.472   1.126  1.00  0.72           O  
ATOM   2366  CB  THR A 157      44.010  20.587   1.141  1.00  0.72           C  
ATOM   2367  OG1 THR A 157      44.406  21.961   1.319  1.00  0.72           O  
ATOM   2368  CG2 THR A 157      43.569  19.987   2.444  1.00  0.72           C  
ATOM   2369  H   THR A 157      44.959  21.106  -1.145  1.00  0.72           H  
ATOM   2370  HA  THR A 157      46.048  19.884   1.176  1.00  0.72           H  
ATOM   2371  HB  THR A 157      43.183  20.564   0.465  1.00  0.72           H  
ATOM   2372  HG1 THR A 157      44.563  22.360   0.427  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157      42.732  20.561   2.841  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157      43.253  18.959   2.271  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157      44.389  20.002   3.155  1.00  0.72           H  
ATOM   2376  N   LEU A 158      44.006  18.012  -0.628  1.00  0.74           N  
ATOM   2377  CA  LEU A 158      43.642  16.630  -0.855  1.00  0.74           C  
ATOM   2378  C   LEU A 158      44.868  15.786  -1.205  1.00  0.74           C  
ATOM   2379  O   LEU A 158      45.031  14.684  -0.674  1.00  0.74           O  
ATOM   2380  CB  LEU A 158      42.565  16.538  -1.943  1.00  0.74           C  
ATOM   2381  CG  LEU A 158      41.213  17.055  -1.508  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158      40.216  17.057  -2.660  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158      40.745  16.175  -0.395  1.00  0.74           C  
ATOM   2384  H   LEU A 158      43.616  18.754  -1.213  1.00  0.74           H  
ATOM   2385  HA  LEU A 158      43.217  16.237   0.066  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158      42.890  17.116  -2.807  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158      42.458  15.504  -2.238  1.00  0.74           H  
ATOM   2388  HG  LEU A 158      41.315  18.078  -1.164  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158      39.253  17.436  -2.306  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158      40.586  17.697  -3.459  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158      40.087  16.043  -3.025  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158      39.786  16.510  -0.041  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158      40.659  15.161  -0.761  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158      41.459  16.206   0.425  1.00  0.74           H  
ATOM   2395  N   ARG A 159      45.787  16.328  -2.007  1.00  0.77           N  
ATOM   2396  CA  ARG A 159      46.981  15.559  -2.334  1.00  0.77           C  
ATOM   2397  C   ARG A 159      47.808  15.261  -1.078  1.00  0.77           C  
ATOM   2398  O   ARG A 159      48.262  14.129  -0.876  1.00  0.77           O  
ATOM   2399  CB  ARG A 159      47.831  16.313  -3.352  1.00  0.77           C  
ATOM   2400  CG  ARG A 159      47.265  16.335  -4.780  1.00  0.77           C  
ATOM   2401  CD  ARG A 159      48.274  16.833  -5.774  1.00  0.77           C  
ATOM   2402  NE  ARG A 159      48.564  18.265  -5.628  1.00  0.77           N  
ATOM   2403  CZ  ARG A 159      47.912  19.253  -6.283  1.00  0.77           C  
ATOM   2404  NH1 ARG A 159      46.955  18.959  -7.145  1.00  0.77           N  
ATOM   2405  NH2 ARG A 159      48.252  20.506  -6.056  1.00  0.77           N  
ATOM   2406  H   ARG A 159      45.624  17.240  -2.432  1.00  0.77           H  
ATOM   2407  HA  ARG A 159      46.670  14.618  -2.780  1.00  0.77           H  
ATOM   2408 1HB  ARG A 159      47.944  17.344  -3.032  1.00  0.77           H  
ATOM   2409 2HB  ARG A 159      48.823  15.872  -3.394  1.00  0.77           H  
ATOM   2410 1HG  ARG A 159      46.968  15.324  -5.064  1.00  0.77           H  
ATOM   2411 2HG  ARG A 159      46.394  16.984  -4.817  1.00  0.77           H  
ATOM   2412 1HD  ARG A 159      49.206  16.286  -5.644  1.00  0.77           H  
ATOM   2413 2HD  ARG A 159      47.894  16.667  -6.780  1.00  0.77           H  
ATOM   2414  HE  ARG A 159      49.292  18.544  -4.972  1.00  0.77           H  
ATOM   2415 1HH1 ARG A 159      46.712  17.993  -7.308  1.00  0.77           H  
ATOM   2416 2HH1 ARG A 159      46.472  19.693  -7.647  1.00  0.77           H  
ATOM   2417 1HH2 ARG A 159      48.993  20.714  -5.359  1.00  0.77           H  
ATOM   2418 2HH2 ARG A 159      47.781  21.257  -6.531  1.00  0.77           H  
ATOM   2419  N   LYS A 160      47.933  16.245  -0.185  1.00  0.80           N  
ATOM   2420  CA  LYS A 160      48.678  16.093   1.067  1.00  0.80           C  
ATOM   2421  C   LYS A 160      48.030  15.065   1.986  1.00  0.80           C  
ATOM   2422  O   LYS A 160      48.708  14.393   2.767  1.00  0.80           O  
ATOM   2423  CB  LYS A 160      48.814  17.449   1.746  1.00  0.80           C  
ATOM   2424  CG  LYS A 160      49.761  18.354   1.001  1.00  0.80           C  
ATOM   2425  CD  LYS A 160      49.810  19.739   1.561  1.00  0.80           C  
ATOM   2426  CE  LYS A 160      50.753  20.561   0.732  1.00  0.80           C  
ATOM   2427  NZ  LYS A 160      50.721  21.994   1.085  1.00  0.80           N  
ATOM   2428  H   LYS A 160      47.530  17.158  -0.402  1.00  0.80           H  
ATOM   2429  HA  LYS A 160      49.678  15.735   0.825  1.00  0.80           H  
ATOM   2430 1HB  LYS A 160      47.838  17.935   1.788  1.00  0.80           H  
ATOM   2431 2HB  LYS A 160      49.173  17.321   2.764  1.00  0.80           H  
ATOM   2432 1HG  LYS A 160      50.762  17.930   1.043  1.00  0.80           H  
ATOM   2433 2HG  LYS A 160      49.463  18.411  -0.044  1.00  0.80           H  
ATOM   2434 1HD  LYS A 160      48.814  20.185   1.512  1.00  0.80           H  
ATOM   2435 2HD  LYS A 160      50.144  19.722   2.596  1.00  0.80           H  
ATOM   2436 1HE  LYS A 160      51.764  20.189   0.869  1.00  0.80           H  
ATOM   2437 2HE  LYS A 160      50.480  20.435  -0.306  1.00  0.80           H  
ATOM   2438 1HZ  LYS A 160      51.358  22.488   0.475  1.00  0.80           H  
ATOM   2439 2HZ  LYS A 160      49.779  22.344   0.935  1.00  0.80           H  
ATOM   2440 3HZ  LYS A 160      50.986  22.126   2.046  1.00  0.80           H  
ATOM   2441  N   ALA A 161      46.718  14.907   1.848  1.00  0.84           N  
ATOM   2442  CA  ALA A 161      45.933  13.964   2.628  1.00  0.84           C  
ATOM   2443  C   ALA A 161      46.046  12.535   2.094  1.00  0.84           C  
ATOM   2444  O   ALA A 161      45.467  11.613   2.672  1.00  0.84           O  
ATOM   2445  CB  ALA A 161      44.474  14.381   2.621  1.00  0.84           C  
ATOM   2446  H   ALA A 161      46.224  15.526   1.203  1.00  0.84           H  
ATOM   2447  HA  ALA A 161      46.312  13.980   3.649  1.00  0.84           H  
ATOM   2448 1HB  ALA A 161      43.888  13.701   3.233  1.00  0.84           H  
ATOM   2449 2HB  ALA A 161      44.402  15.380   3.005  1.00  0.84           H  
ATOM   2450 3HB  ALA A 161      44.095  14.361   1.605  1.00  0.84           H  
ATOM   2451  N   GLY A 162      46.764  12.343   0.980  1.00  0.88           N  
ATOM   2452  CA  GLY A 162      46.885  11.027   0.373  1.00  0.88           C  
ATOM   2453  C   GLY A 162      45.735  10.739  -0.585  1.00  0.88           C  
ATOM   2454  O   GLY A 162      45.487   9.583  -0.946  1.00  0.88           O  
ATOM   2455  H   GLY A 162      47.244  13.120   0.527  1.00  0.88           H  
ATOM   2456 1HA  GLY A 162      47.831  10.974  -0.167  1.00  0.88           H  
ATOM   2457 2HA  GLY A 162      46.916  10.268   1.152  1.00  0.88           H  
ATOM   2458  N   VAL A 163      45.022  11.788  -0.986  1.00  0.91           N  
ATOM   2459  CA  VAL A 163      43.894  11.650  -1.882  1.00  0.91           C  
ATOM   2460  C   VAL A 163      44.219  12.153  -3.288  1.00  0.91           C  
ATOM   2461  O   VAL A 163      44.501  13.336  -3.503  1.00  0.91           O  
ATOM   2462  CB  VAL A 163      42.707  12.421  -1.318  1.00  0.91           C  
ATOM   2463  CG1 VAL A 163      41.570  12.310  -2.258  1.00  0.91           C  
ATOM   2464  CG2 VAL A 163      42.361  11.896   0.068  1.00  0.91           C  
ATOM   2465  H   VAL A 163      45.262  12.728  -0.671  1.00  0.91           H  
ATOM   2466  HA  VAL A 163      43.625  10.596  -1.944  1.00  0.91           H  
ATOM   2467  HB  VAL A 163      42.965  13.460  -1.245  1.00  0.91           H  
ATOM   2468 1HG1 VAL A 163      40.735  12.875  -1.901  1.00  0.91           H  
ATOM   2469 2HG1 VAL A 163      41.875  12.701  -3.226  1.00  0.91           H  
ATOM   2470 3HG1 VAL A 163      41.278  11.262  -2.367  1.00  0.91           H  
ATOM   2471 1HG2 VAL A 163      41.539  12.450   0.476  1.00  0.91           H  
ATOM   2472 2HG2 VAL A 163      42.094  10.845   0.001  1.00  0.91           H  
ATOM   2473 3HG2 VAL A 163      43.224  12.011   0.724  1.00  0.91           H  
ATOM   2474  N   THR A 164      44.130  11.244  -4.249  1.00  0.92           N  
ATOM   2475  CA  THR A 164      44.508  11.500  -5.632  1.00  0.92           C  
ATOM   2476  C   THR A 164      43.427  11.043  -6.607  1.00  0.92           C  
ATOM   2477  O   THR A 164      42.288  10.789  -6.206  1.00  0.92           O  
ATOM   2478  CB  THR A 164      45.870  10.818  -5.945  1.00  0.92           C  
ATOM   2479  OG1 THR A 164      46.342  11.249  -7.234  1.00  0.92           O  
ATOM   2480  CG2 THR A 164      45.744   9.294  -5.907  1.00  0.92           C  
ATOM   2481  H   THR A 164      43.843  10.311  -3.993  1.00  0.92           H  
ATOM   2482  HA  THR A 164      44.636  12.571  -5.767  1.00  0.92           H  
ATOM   2483  HB  THR A 164      46.596  11.125  -5.193  1.00  0.92           H  
ATOM   2484  HG1 THR A 164      46.542  12.193  -7.199  1.00  0.92           H  
ATOM   2485 1HG2 THR A 164      46.717   8.848  -6.114  1.00  0.92           H  
ATOM   2486 2HG2 THR A 164      45.406   8.988  -4.916  1.00  0.92           H  
ATOM   2487 3HG2 THR A 164      45.031   8.947  -6.647  1.00  0.92           H  
ATOM   2488  N   GLY A 165      43.782  10.967  -7.883  1.00  0.91           N  
ATOM   2489  CA  GLY A 165      42.822  10.618  -8.905  1.00  0.91           C  
ATOM   2490  C   GLY A 165      42.118  11.897  -9.345  1.00  0.91           C  
ATOM   2491  O   GLY A 165      42.582  12.987  -9.023  1.00  0.91           O  
ATOM   2492  H   GLY A 165      44.748  11.155  -8.109  1.00  0.91           H  
ATOM   2493 1HA  GLY A 165      43.330  10.151  -9.749  1.00  0.91           H  
ATOM   2494 2HA  GLY A 165      42.124   9.900  -8.486  1.00  0.91           H  
ATOM   2495  N   PRO A 166      41.062  11.799 -10.148  1.00  0.88           N  
ATOM   2496  CA  PRO A 166      40.317  12.914 -10.695  1.00  0.88           C  
ATOM   2497  C   PRO A 166      39.568  13.627  -9.586  1.00  0.88           C  
ATOM   2498  O   PRO A 166      39.145  12.969  -8.627  1.00  0.88           O  
ATOM   2499  CB  PRO A 166      39.374  12.205 -11.676  1.00  0.88           C  
ATOM   2500  CG  PRO A 166      39.221  10.792 -11.140  1.00  0.88           C  
ATOM   2501  CD  PRO A 166      40.542  10.465 -10.514  1.00  0.88           C  
ATOM   2502  HA  PRO A 166      41.008  13.603 -11.211  1.00  0.88           H  
ATOM   2503 1HB  PRO A 166      38.421  12.752 -11.750  1.00  0.88           H  
ATOM   2504 2HB  PRO A 166      39.818  12.185 -12.666  1.00  0.88           H  
ATOM   2505 1HG  PRO A 166      38.403  10.721 -10.425  1.00  0.88           H  
ATOM   2506 2HG  PRO A 166      38.970  10.108 -11.967  1.00  0.88           H  
ATOM   2507 1HD  PRO A 166      40.330   9.853  -9.632  1.00  0.88           H  
ATOM   2508 2HD  PRO A 166      41.212   9.967 -11.231  1.00  0.88           H  
ATOM   2509  N   TYR A 167      39.329  14.927  -9.731  1.00  0.83           N  
ATOM   2510  CA  TYR A 167      38.561  15.634  -8.709  1.00  0.83           C  
ATOM   2511  C   TYR A 167      37.382  16.315  -9.358  1.00  0.83           C  
ATOM   2512  O   TYR A 167      37.379  16.531 -10.562  1.00  0.83           O  
ATOM   2513  CB  TYR A 167      39.390  16.710  -7.974  1.00  0.83           C  
ATOM   2514  CG  TYR A 167      40.682  16.236  -7.287  1.00  0.83           C  
ATOM   2515  CD1 TYR A 167      41.867  16.300  -7.995  1.00  0.83           C  
ATOM   2516  CD2 TYR A 167      40.693  15.753  -5.979  1.00  0.83           C  
ATOM   2517  CE1 TYR A 167      43.051  15.902  -7.418  1.00  0.83           C  
ATOM   2518  CE2 TYR A 167      41.898  15.336  -5.397  1.00  0.83           C  
ATOM   2519  CZ  TYR A 167      43.072  15.419  -6.121  1.00  0.83           C  
ATOM   2520  OH  TYR A 167      44.287  15.035  -5.589  1.00  0.83           O  
ATOM   2521  H   TYR A 167      39.691  15.451 -10.540  1.00  0.83           H  
ATOM   2522  HA  TYR A 167      38.171  14.920  -7.991  1.00  0.83           H  
ATOM   2523 1HB  TYR A 167      39.650  17.491  -8.675  1.00  0.83           H  
ATOM   2524 2HB  TYR A 167      38.762  17.169  -7.211  1.00  0.83           H  
ATOM   2525  HD1 TYR A 167      41.867  16.676  -9.019  1.00  0.83           H  
ATOM   2526  HD2 TYR A 167      39.767  15.702  -5.416  1.00  0.83           H  
ATOM   2527  HE1 TYR A 167      43.975  15.965  -7.990  1.00  0.83           H  
ATOM   2528  HE2 TYR A 167      41.914  14.955  -4.383  1.00  0.83           H  
ATOM   2529  HH  TYR A 167      44.168  14.475  -4.788  1.00  0.83           H  
ATOM   2530  N   ALA A 168      36.381  16.664  -8.578  1.00  0.78           N  
ATOM   2531  CA  ALA A 168      35.308  17.472  -9.129  1.00  0.78           C  
ATOM   2532  C   ALA A 168      35.051  18.635  -8.228  1.00  0.78           C  
ATOM   2533  O   ALA A 168      35.264  18.575  -7.015  1.00  0.78           O  
ATOM   2534  CB  ALA A 168      34.015  16.716  -9.306  1.00  0.78           C  
ATOM   2535  H   ALA A 168      36.393  16.393  -7.596  1.00  0.78           H  
ATOM   2536  HA  ALA A 168      35.622  17.843 -10.106  1.00  0.78           H  
ATOM   2537 1HB  ALA A 168      33.266  17.384  -9.734  1.00  0.78           H  
ATOM   2538 2HB  ALA A 168      34.174  15.886  -9.970  1.00  0.78           H  
ATOM   2539 3HB  ALA A 168      33.668  16.377  -8.364  1.00  0.78           H  
ATOM   2540  N   LEU A 169      34.592  19.699  -8.834  1.00  0.74           N  
ATOM   2541  CA  LEU A 169      34.202  20.878  -8.099  1.00  0.74           C  
ATOM   2542  C   LEU A 169      32.719  21.039  -8.179  1.00  0.74           C  
ATOM   2543  O   LEU A 169      32.156  20.999  -9.270  1.00  0.74           O  
ATOM   2544  CB  LEU A 169      34.884  22.127  -8.650  1.00  0.74           C  
ATOM   2545  CG  LEU A 169      34.406  23.455  -8.096  1.00  0.74           C  
ATOM   2546  CD1 LEU A 169      34.748  23.598  -6.632  1.00  0.74           C  
ATOM   2547  CD2 LEU A 169      35.041  24.520  -8.875  1.00  0.74           C  
ATOM   2548  H   LEU A 169      34.453  19.656  -9.845  1.00  0.74           H  
ATOM   2549  HA  LEU A 169      34.484  20.759  -7.060  1.00  0.74           H  
ATOM   2550 1HB  LEU A 169      35.940  22.054  -8.426  1.00  0.74           H  
ATOM   2551 2HB  LEU A 169      34.755  22.146  -9.732  1.00  0.74           H  
ATOM   2552  HG  LEU A 169      33.321  23.515  -8.201  1.00  0.74           H  
ATOM   2553 1HD1 LEU A 169      34.391  24.532  -6.275  1.00  0.74           H  
ATOM   2554 2HD1 LEU A 169      34.280  22.810  -6.076  1.00  0.74           H  
ATOM   2555 3HD1 LEU A 169      35.809  23.552  -6.509  1.00  0.74           H  
ATOM   2556 1HD2 LEU A 169      34.701  25.463  -8.534  1.00  0.74           H  
ATOM   2557 2HD2 LEU A 169      36.119  24.446  -8.751  1.00  0.74           H  
ATOM   2558 3HD2 LEU A 169      34.787  24.409  -9.916  1.00  0.74           H  
ATOM   2559  N   VAL A 170      32.093  21.226  -7.042  1.00  0.73           N  
ATOM   2560  CA  VAL A 170      30.677  21.460  -7.057  1.00  0.73           C  
ATOM   2561  C   VAL A 170      30.432  22.842  -6.482  1.00  0.73           C  
ATOM   2562  O   VAL A 170      31.071  23.241  -5.504  1.00  0.73           O  
ATOM   2563  CB  VAL A 170      29.948  20.366  -6.287  1.00  0.73           C  
ATOM   2564  CG1 VAL A 170      30.419  20.325  -4.949  1.00  0.73           C  
ATOM   2565  CG2 VAL A 170      28.453  20.622  -6.332  1.00  0.73           C  
ATOM   2566  H   VAL A 170      32.616  21.200  -6.168  1.00  0.73           H  
ATOM   2567  HA  VAL A 170      30.337  21.432  -8.078  1.00  0.73           H  
ATOM   2568  HB  VAL A 170      30.172  19.419  -6.742  1.00  0.73           H  
ATOM   2569 1HG1 VAL A 170      29.921  19.545  -4.397  1.00  0.73           H  
ATOM   2570 2HG1 VAL A 170      31.467  20.150  -4.955  1.00  0.73           H  
ATOM   2571 3HG1 VAL A 170      30.235  21.256  -4.508  1.00  0.73           H  
ATOM   2572 1HG2 VAL A 170      27.941  19.844  -5.799  1.00  0.73           H  
ATOM   2573 2HG2 VAL A 170      28.224  21.578  -5.874  1.00  0.73           H  
ATOM   2574 3HG2 VAL A 170      28.114  20.632  -7.366  1.00  0.73           H  
ATOM   2575  N   LEU A 171      29.567  23.599  -7.150  1.00  0.73           N  
ATOM   2576  CA  LEU A 171      29.258  24.970  -6.758  1.00  0.73           C  
ATOM   2577  C   LEU A 171      27.789  25.265  -6.517  1.00  0.73           C  
ATOM   2578  O   LEU A 171      26.925  24.770  -7.244  1.00  0.73           O  
ATOM   2579  CB  LEU A 171      29.694  25.919  -7.855  1.00  0.73           C  
ATOM   2580  CG  LEU A 171      31.107  25.889  -8.242  1.00  0.73           C  
ATOM   2581  CD1 LEU A 171      31.316  26.798  -9.334  1.00  0.73           C  
ATOM   2582  CD2 LEU A 171      31.921  26.269  -7.120  1.00  0.73           C  
ATOM   2583  H   LEU A 171      29.104  23.186  -7.955  1.00  0.73           H  
ATOM   2584  HA  LEU A 171      29.802  25.195  -5.843  1.00  0.73           H  
ATOM   2585 1HB  LEU A 171      29.108  25.692  -8.742  1.00  0.73           H  
ATOM   2586 2HB  LEU A 171      29.454  26.927  -7.552  1.00  0.73           H  
ATOM   2587  HG  LEU A 171      31.365  24.887  -8.584  1.00  0.73           H  
ATOM   2588 1HD1 LEU A 171      32.343  26.720  -9.602  1.00  0.73           H  
ATOM   2589 2HD1 LEU A 171      30.690  26.532 -10.159  1.00  0.73           H  
ATOM   2590 3HD1 LEU A 171      31.082  27.811  -9.014  1.00  0.73           H  
ATOM   2591 1HD2 LEU A 171      32.946  26.255  -7.399  1.00  0.73           H  
ATOM   2592 2HD2 LEU A 171      31.651  27.271  -6.791  1.00  0.73           H  
ATOM   2593 3HD2 LEU A 171      31.745  25.564  -6.329  1.00  0.73           H  
ATOM   2594  N   GLY A 172      27.490  26.163  -5.587  1.00  0.75           N  
ATOM   2595  CA  GLY A 172      26.112  26.603  -5.485  1.00  0.75           C  
ATOM   2596  C   GLY A 172      25.881  27.524  -6.695  1.00  0.75           C  
ATOM   2597  O   GLY A 172      26.861  28.027  -7.243  1.00  0.75           O  
ATOM   2598  H   GLY A 172      28.215  26.514  -4.962  1.00  0.75           H  
ATOM   2599 1HA  GLY A 172      25.468  25.737  -5.490  1.00  0.75           H  
ATOM   2600 2HA  GLY A 172      25.956  27.142  -4.551  1.00  0.75           H  
ATOM   2601  N   PRO A 173      24.634  27.789  -7.112  1.00  0.77           N  
ATOM   2602  CA  PRO A 173      24.253  28.676  -8.203  1.00  0.77           C  
ATOM   2603  C   PRO A 173      24.846  30.071  -8.151  1.00  0.77           C  
ATOM   2604  O   PRO A 173      25.169  30.634  -9.190  1.00  0.77           O  
ATOM   2605  CB  PRO A 173      22.737  28.743  -8.029  1.00  0.77           C  
ATOM   2606  CG  PRO A 173      22.385  27.424  -7.441  1.00  0.77           C  
ATOM   2607  CD  PRO A 173      23.516  27.103  -6.499  1.00  0.77           C  
ATOM   2608  HA  PRO A 173      24.517  28.202  -9.151  1.00  0.77           H  
ATOM   2609 1HB  PRO A 173      22.467  29.591  -7.387  1.00  0.77           H  
ATOM   2610 2HB  PRO A 173      22.258  28.917  -9.007  1.00  0.77           H  
ATOM   2611 1HG  PRO A 173      21.419  27.499  -6.919  1.00  0.77           H  
ATOM   2612 2HG  PRO A 173      22.259  26.665  -8.227  1.00  0.77           H  
ATOM   2613 1HD  PRO A 173      23.320  27.465  -5.478  1.00  0.77           H  
ATOM   2614 2HD  PRO A 173      23.665  26.028  -6.546  1.00  0.77           H  
ATOM   2615  N   LYS A 174      25.050  30.630  -6.959  1.00  0.79           N  
ATOM   2616  CA  LYS A 174      25.625  31.967  -6.937  1.00  0.79           C  
ATOM   2617  C   LYS A 174      27.085  31.871  -7.310  1.00  0.79           C  
ATOM   2618  O   LYS A 174      27.568  32.586  -8.189  1.00  0.79           O  
ATOM   2619  CB  LYS A 174      25.484  32.626  -5.566  1.00  0.79           C  
ATOM   2620  CG  LYS A 174      26.060  34.058  -5.507  1.00  0.79           C  
ATOM   2621  CD  LYS A 174      25.281  35.013  -6.422  1.00  0.79           C  
ATOM   2622  CE  LYS A 174      25.617  36.502  -6.139  1.00  0.79           C  
ATOM   2623  NZ  LYS A 174      27.009  36.905  -6.585  1.00  0.79           N  
ATOM   2624  H   LYS A 174      24.792  30.164  -6.104  1.00  0.79           H  
ATOM   2625  HA  LYS A 174      25.124  32.587  -7.681  1.00  0.79           H  
ATOM   2626 1HB  LYS A 174      24.432  32.670  -5.289  1.00  0.79           H  
ATOM   2627 2HB  LYS A 174      25.999  32.026  -4.816  1.00  0.79           H  
ATOM   2628 1HG  LYS A 174      26.020  34.432  -4.485  1.00  0.79           H  
ATOM   2629 2HG  LYS A 174      27.108  34.047  -5.831  1.00  0.79           H  
ATOM   2630 1HD  LYS A 174      25.544  34.797  -7.463  1.00  0.79           H  
ATOM   2631 2HD  LYS A 174      24.213  34.853  -6.294  1.00  0.79           H  
ATOM   2632 1HE  LYS A 174      24.891  37.129  -6.651  1.00  0.79           H  
ATOM   2633 2HE  LYS A 174      25.536  36.672  -5.067  1.00  0.79           H  
ATOM   2634 1HZ  LYS A 174      27.168  37.868  -6.375  1.00  0.79           H  
ATOM   2635 2HZ  LYS A 174      27.756  36.354  -6.155  1.00  0.79           H  
ATOM   2636 3HZ  LYS A 174      27.148  36.770  -7.594  1.00  0.79           H  
ATOM   2637  N   ALA A 175      27.782  30.937  -6.669  1.00  0.81           N  
ATOM   2638  CA  ALA A 175      29.194  30.742  -6.917  1.00  0.81           C  
ATOM   2639  C   ALA A 175      29.414  30.389  -8.379  1.00  0.81           C  
ATOM   2640  O   ALA A 175      30.352  30.876  -9.012  1.00  0.81           O  
ATOM   2641  CB  ALA A 175      29.719  29.647  -6.010  1.00  0.81           C  
ATOM   2642  H   ALA A 175      27.318  30.354  -5.989  1.00  0.81           H  
ATOM   2643  HA  ALA A 175      29.717  31.677  -6.710  1.00  0.81           H  
ATOM   2644 1HB  ALA A 175      30.774  29.506  -6.194  1.00  0.81           H  
ATOM   2645 2HB  ALA A 175      29.559  29.925  -4.973  1.00  0.81           H  
ATOM   2646 3HB  ALA A 175      29.193  28.725  -6.214  1.00  0.81           H  
ATOM   2647  N   TYR A 176      28.509  29.578  -8.928  1.00  0.81           N  
ATOM   2648  CA  TYR A 176      28.582  29.158 -10.312  1.00  0.81           C  
ATOM   2649  C   TYR A 176      28.448  30.372 -11.222  1.00  0.81           C  
ATOM   2650  O   TYR A 176      29.304  30.629 -12.066  1.00  0.81           O  
ATOM   2651  CB  TYR A 176      27.470  28.157 -10.595  1.00  0.81           C  
ATOM   2652  CG  TYR A 176      27.480  27.515 -11.951  1.00  0.81           C  
ATOM   2653  CD1 TYR A 176      28.189  26.332 -12.132  1.00  0.81           C  
ATOM   2654  CD2 TYR A 176      26.789  28.080 -13.010  1.00  0.81           C  
ATOM   2655  CE1 TYR A 176      28.191  25.709 -13.360  1.00  0.81           C  
ATOM   2656  CE2 TYR A 176      26.795  27.457 -14.243  1.00  0.81           C  
ATOM   2657  CZ  TYR A 176      27.490  26.276 -14.419  1.00  0.81           C  
ATOM   2658  OH  TYR A 176      27.480  25.646 -15.646  1.00  0.81           O  
ATOM   2659  H   TYR A 176      27.761  29.206  -8.348  1.00  0.81           H  
ATOM   2660  HA  TYR A 176      29.548  28.703 -10.504  1.00  0.81           H  
ATOM   2661 1HB  TYR A 176      27.505  27.363  -9.843  1.00  0.81           H  
ATOM   2662 2HB  TYR A 176      26.512  28.656 -10.475  1.00  0.81           H  
ATOM   2663  HD1 TYR A 176      28.730  25.888 -11.298  1.00  0.81           H  
ATOM   2664  HD2 TYR A 176      26.232  29.015 -12.869  1.00  0.81           H  
ATOM   2665  HE1 TYR A 176      28.735  24.776 -13.498  1.00  0.81           H  
ATOM   2666  HE2 TYR A 176      26.246  27.899 -15.075  1.00  0.81           H  
ATOM   2667  HH  TYR A 176      28.181  24.989 -15.673  1.00  0.81           H  
ATOM   2668  N   ASP A 177      27.397  31.168 -11.041  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      27.236  32.318 -11.913  1.00  0.82           C  
ATOM   2670  C   ASP A 177      28.391  33.307 -11.793  1.00  0.82           C  
ATOM   2671  O   ASP A 177      28.859  33.832 -12.804  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      25.912  33.028 -11.632  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      24.697  32.246 -12.142  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      24.882  31.317 -12.904  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      23.593  32.594 -11.787  1.00  0.82           O  
ATOM   2676  H   ASP A 177      26.700  30.972 -10.322  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      27.211  31.957 -12.940  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      25.808  33.158 -10.547  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      25.923  34.020 -12.081  1.00  0.82           H  
ATOM   2680  N   ASP A 178      28.901  33.536 -10.577  1.00  0.84           N  
ATOM   2681  CA  ASP A 178      30.005  34.479 -10.427  1.00  0.84           C  
ATOM   2682  C   ASP A 178      31.267  33.954 -11.116  1.00  0.84           C  
ATOM   2683  O   ASP A 178      32.007  34.713 -11.750  1.00  0.84           O  
ATOM   2684  CB  ASP A 178      30.311  34.739  -8.944  1.00  0.84           C  
ATOM   2685  CG  ASP A 178      29.247  35.585  -8.185  1.00  0.84           C  
ATOM   2686  OD1 ASP A 178      28.380  36.185  -8.798  1.00  0.84           O  
ATOM   2687  OD2 ASP A 178      29.296  35.647  -6.961  1.00  0.84           O  
ATOM   2688  H   ASP A 178      28.503  33.078  -9.757  1.00  0.84           H  
ATOM   2689  HA  ASP A 178      29.724  35.419 -10.897  1.00  0.84           H  
ATOM   2690 1HB  ASP A 178      30.404  33.776  -8.436  1.00  0.84           H  
ATOM   2691 2HB  ASP A 178      31.274  35.238  -8.863  1.00  0.84           H  
ATOM   2692  N   LEU A 179      31.494  32.643 -11.010  1.00  0.87           N  
ATOM   2693  CA  LEU A 179      32.660  31.971 -11.572  1.00  0.87           C  
ATOM   2694  C   LEU A 179      32.693  32.013 -13.096  1.00  0.87           C  
ATOM   2695  O   LEU A 179      33.736  32.256 -13.718  1.00  0.87           O  
ATOM   2696  CB  LEU A 179      32.671  30.521 -11.099  1.00  0.87           C  
ATOM   2697  CG  LEU A 179      33.797  29.769 -11.577  1.00  0.87           C  
ATOM   2698  CD1 LEU A 179      34.947  30.387 -11.092  1.00  0.87           C  
ATOM   2699  CD2 LEU A 179      33.759  28.385 -11.134  1.00  0.87           C  
ATOM   2700  H   LEU A 179      30.844  32.070 -10.472  1.00  0.87           H  
ATOM   2701  HA  LEU A 179      33.551  32.463 -11.209  1.00  0.87           H  
ATOM   2702 1HB  LEU A 179      32.691  30.507 -10.010  1.00  0.87           H  
ATOM   2703 2HB  LEU A 179      31.762  30.031 -11.428  1.00  0.87           H  
ATOM   2704  HG  LEU A 179      33.809  29.811 -12.625  1.00  0.87           H  
ATOM   2705 1HD1 LEU A 179      35.786  29.841 -11.466  1.00  0.87           H  
ATOM   2706 2HD1 LEU A 179      34.969  31.411 -11.438  1.00  0.87           H  
ATOM   2707 3HD1 LEU A 179      34.936  30.373 -10.015  1.00  0.87           H  
ATOM   2708 1HD2 LEU A 179      34.634  27.857 -11.500  1.00  0.87           H  
ATOM   2709 2HD2 LEU A 179      33.758  28.372 -10.049  1.00  0.87           H  
ATOM   2710 3HD2 LEU A 179      32.858  27.922 -11.524  1.00  0.87           H  
ATOM   2711  N   PHE A 180      31.548  31.731 -13.699  1.00  0.95           N  
ATOM   2712  CA  PHE A 180      31.422  31.758 -15.142  1.00  0.95           C  
ATOM   2713  C   PHE A 180      31.390  33.190 -15.681  1.00  0.95           C  
ATOM   2714  O   PHE A 180      31.969  33.467 -16.731  1.00  0.95           O  
ATOM   2715  CB  PHE A 180      30.205  30.934 -15.551  1.00  0.95           C  
ATOM   2716  CG  PHE A 180      30.509  29.442 -15.463  1.00  0.95           C  
ATOM   2717  CD1 PHE A 180      30.690  28.813 -14.238  1.00  0.95           C  
ATOM   2718  CD2 PHE A 180      30.616  28.673 -16.604  1.00  0.95           C  
ATOM   2719  CE1 PHE A 180      30.976  27.487 -14.153  1.00  0.95           C  
ATOM   2720  CE2 PHE A 180      30.899  27.324 -16.521  1.00  0.95           C  
ATOM   2721  CZ  PHE A 180      31.081  26.734 -15.297  1.00  0.95           C  
ATOM   2722  H   PHE A 180      30.732  31.500 -13.128  1.00  0.95           H  
ATOM   2723  HA  PHE A 180      32.297  31.275 -15.569  1.00  0.95           H  
ATOM   2724 1HB  PHE A 180      29.366  31.159 -14.881  1.00  0.95           H  
ATOM   2725 2HB  PHE A 180      29.906  31.177 -16.566  1.00  0.95           H  
ATOM   2726  HD1 PHE A 180      30.624  29.382 -13.348  1.00  0.95           H  
ATOM   2727  HD2 PHE A 180      30.476  29.142 -17.579  1.00  0.95           H  
ATOM   2728  HE1 PHE A 180      31.120  27.033 -13.180  1.00  0.95           H  
ATOM   2729  HE2 PHE A 180      30.983  26.727 -17.430  1.00  0.95           H  
ATOM   2730  HZ  PHE A 180      31.310  25.675 -15.241  1.00  0.95           H  
ATOM   2731  N   ALA A 181      30.700  34.100 -14.986  1.00  1.06           N  
ATOM   2732  CA  ALA A 181      30.629  35.493 -15.417  1.00  1.06           C  
ATOM   2733  C   ALA A 181      31.982  36.213 -15.361  1.00  1.06           C  
ATOM   2734  O   ALA A 181      32.304  37.002 -16.249  1.00  1.06           O  
ATOM   2735  CB  ALA A 181      29.643  36.247 -14.544  1.00  1.06           C  
ATOM   2736  H   ALA A 181      30.208  33.842 -14.132  1.00  1.06           H  
ATOM   2737  HA  ALA A 181      30.283  35.506 -16.450  1.00  1.06           H  
ATOM   2738 1HB  ALA A 181      29.567  37.277 -14.887  1.00  1.06           H  
ATOM   2739 2HB  ALA A 181      28.667  35.769 -14.598  1.00  1.06           H  
ATOM   2740 3HB  ALA A 181      29.996  36.233 -13.510  1.00  1.06           H  
ATOM   2741  N   ALA A 182      32.763  35.982 -14.301  1.00  1.21           N  
ATOM   2742  CA  ALA A 182      34.063  36.638 -14.146  1.00  1.21           C  
ATOM   2743  C   ALA A 182      35.075  36.167 -15.182  1.00  1.21           C  
ATOM   2744  O   ALA A 182      35.195  34.959 -15.419  1.00  1.21           O  
ATOM   2745  CB  ALA A 182      34.593  36.362 -12.758  1.00  1.21           C  
ATOM   2746  H   ALA A 182      32.455  35.347 -13.566  1.00  1.21           H  
ATOM   2747  HA  ALA A 182      33.918  37.712 -14.277  1.00  1.21           H  
ATOM   2748 1HB  ALA A 182      35.544  36.865 -12.615  1.00  1.21           H  
ATOM   2749 2HB  ALA A 182      33.871  36.723 -12.040  1.00  1.21           H  
ATOM   2750 3HB  ALA A 182      34.725  35.284 -12.627  1.00  1.21           H  
ATOM   2751  N   THR A 183      35.868  37.101 -15.735  1.00  1.36           N  
ATOM   2752  CA  THR A 183      36.872  36.693 -16.715  1.00  1.36           C  
ATOM   2753  C   THR A 183      38.317  37.108 -16.455  1.00  1.36           C  
ATOM   2754  O   THR A 183      39.203  36.669 -17.179  1.00  1.36           O  
ATOM   2755  CB  THR A 183      36.468  37.136 -18.135  1.00  1.36           C  
ATOM   2756  OG1 THR A 183      36.436  38.566 -18.215  1.00  1.36           O  
ATOM   2757  CG2 THR A 183      35.106  36.580 -18.511  1.00  1.36           C  
ATOM   2758  H   THR A 183      35.734  38.075 -15.516  1.00  1.36           H  
ATOM   2759  HA  THR A 183      36.901  35.629 -16.707  1.00  1.36           H  
ATOM   2760  HB  THR A 183      37.196  36.748 -18.849  1.00  1.36           H  
ATOM   2761  HG1 THR A 183      37.301  38.853 -18.587  1.00  1.36           H  
ATOM   2762 1HG2 THR A 183      34.856  36.895 -19.522  1.00  1.36           H  
ATOM   2763 2HG2 THR A 183      35.123  35.499 -18.468  1.00  1.36           H  
ATOM   2764 3HG2 THR A 183      34.352  36.953 -17.826  1.00  1.36           H  
ATOM   2765  N   GLN A 184      38.572  38.029 -15.518  1.00  1.47           N  
ATOM   2766  CA  GLN A 184      39.963  38.468 -15.318  1.00  1.47           C  
ATOM   2767  C   GLN A 184      40.617  38.741 -16.671  1.00  1.47           C  
ATOM   2768  O   GLN A 184      41.551  38.040 -17.056  1.00  1.47           O  
ATOM   2769  CB  GLN A 184      40.768  37.451 -14.493  1.00  1.47           C  
ATOM   2770  CG  GLN A 184      40.189  37.235 -13.105  1.00  1.47           C  
ATOM   2771  CD  GLN A 184      40.987  36.293 -12.187  1.00  1.47           C  
ATOM   2772  OE1 GLN A 184      41.060  35.084 -12.384  1.00  1.47           O  
ATOM   2773  NE2 GLN A 184      41.574  36.861 -11.150  1.00  1.47           N  
ATOM   2774  H   GLN A 184      37.830  38.388 -14.944  1.00  1.47           H  
ATOM   2775  HA  GLN A 184      39.951  39.407 -14.764  1.00  1.47           H  
ATOM   2776 1HB  GLN A 184      40.789  36.489 -15.016  1.00  1.47           H  
ATOM   2777 2HB  GLN A 184      41.796  37.792 -14.391  1.00  1.47           H  
ATOM   2778 1HG  GLN A 184      40.129  38.202 -12.608  1.00  1.47           H  
ATOM   2779 2HG  GLN A 184      39.189  36.822 -13.217  1.00  1.47           H  
ATOM   2780 1HE2 GLN A 184      42.045  36.285 -10.449  1.00  1.47           H  
ATOM   2781 2HE2 GLN A 184      41.515  37.852 -11.018  1.00  1.47           H  
ATOM   2782  N   ASP A 185      40.112  39.752 -17.392  1.00  1.49           N  
ATOM   2783  CA  ASP A 185      40.466  39.989 -18.795  1.00  1.49           C  
ATOM   2784  C   ASP A 185      39.891  38.851 -19.668  1.00  1.49           C  
ATOM   2785  O   ASP A 185      38.704  38.552 -19.554  1.00  1.49           O  
ATOM   2786  CB  ASP A 185      41.995  40.081 -18.967  1.00  1.49           C  
ATOM   2787  CG  ASP A 185      42.429  40.672 -20.273  1.00  1.49           C  
ATOM   2788  OD1 ASP A 185      42.276  41.846 -20.515  1.00  1.49           O  
ATOM   2789  OD2 ASP A 185      42.851  39.864 -21.067  1.00  1.49           O  
ATOM   2790  H   ASP A 185      39.396  40.324 -16.969  1.00  1.49           H  
ATOM   2791  HA  ASP A 185      40.018  40.929 -19.118  1.00  1.49           H  
ATOM   2792 1HB  ASP A 185      42.415  40.675 -18.158  1.00  1.49           H  
ATOM   2793 2HB  ASP A 185      42.448  39.102 -18.910  1.00  1.49           H  
ATOM   2794  N   GLY A 186      40.688  38.226 -20.538  1.00  1.41           N  
ATOM   2795  CA  GLY A 186      40.192  37.183 -21.446  1.00  1.41           C  
ATOM   2796  C   GLY A 186      40.268  35.734 -20.935  1.00  1.41           C  
ATOM   2797  O   GLY A 186      40.461  34.818 -21.737  1.00  1.41           O  
ATOM   2798  H   GLY A 186      41.660  38.523 -20.635  1.00  1.41           H  
ATOM   2799 1HA  GLY A 186      39.157  37.410 -21.699  1.00  1.41           H  
ATOM   2800 2HA  GLY A 186      40.752  37.253 -22.377  1.00  1.41           H  
ATOM   2801  N   TYR A 187      40.178  35.517 -19.621  1.00  1.26           N  
ATOM   2802  CA  TYR A 187      40.361  34.193 -19.041  1.00  1.26           C  
ATOM   2803  C   TYR A 187      39.227  33.777 -18.096  1.00  1.26           C  
ATOM   2804  O   TYR A 187      39.414  33.829 -16.879  1.00  1.26           O  
ATOM   2805  CB  TYR A 187      41.683  34.180 -18.282  1.00  1.26           C  
ATOM   2806  CG  TYR A 187      42.845  34.568 -19.156  1.00  1.26           C  
ATOM   2807  CD1 TYR A 187      43.213  35.902 -19.238  1.00  1.26           C  
ATOM   2808  CD2 TYR A 187      43.524  33.616 -19.891  1.00  1.26           C  
ATOM   2809  CE1 TYR A 187      44.252  36.290 -20.046  1.00  1.26           C  
ATOM   2810  CE2 TYR A 187      44.575  34.001 -20.705  1.00  1.26           C  
ATOM   2811  CZ  TYR A 187      44.937  35.333 -20.785  1.00  1.26           C  
ATOM   2812  OH  TYR A 187      45.979  35.718 -21.599  1.00  1.26           O  
ATOM   2813  H   TYR A 187      39.970  36.280 -18.976  1.00  1.26           H  
ATOM   2814  HA  TYR A 187      40.425  33.467 -19.846  1.00  1.26           H  
ATOM   2815 1HB  TYR A 187      41.628  34.889 -17.446  1.00  1.26           H  
ATOM   2816 2HB  TYR A 187      41.869  33.189 -17.872  1.00  1.26           H  
ATOM   2817  HD1 TYR A 187      42.669  36.644 -18.663  1.00  1.26           H  
ATOM   2818  HD2 TYR A 187      43.233  32.568 -19.831  1.00  1.26           H  
ATOM   2819  HE1 TYR A 187      44.530  37.345 -20.107  1.00  1.26           H  
ATOM   2820  HE2 TYR A 187      45.113  33.255 -21.288  1.00  1.26           H  
ATOM   2821  HH  TYR A 187      46.069  36.677 -21.569  1.00  1.26           H  
ATOM   2822  N   PRO A 188      38.077  33.264 -18.593  1.00  1.09           N  
ATOM   2823  CA  PRO A 188      36.916  32.940 -17.781  1.00  1.09           C  
ATOM   2824  C   PRO A 188      37.432  32.184 -16.589  1.00  1.09           C  
ATOM   2825  O   PRO A 188      38.148  31.179 -16.734  1.00  1.09           O  
ATOM   2826  CB  PRO A 188      36.071  32.103 -18.734  1.00  1.09           C  
ATOM   2827  CG  PRO A 188      36.424  32.674 -20.103  1.00  1.09           C  
ATOM   2828  CD  PRO A 188      37.923  32.968 -20.021  1.00  1.09           C  
ATOM   2829  HA  PRO A 188      36.355  33.822 -17.485  1.00  1.09           H  
ATOM   2830 1HB  PRO A 188      36.328  31.044 -18.627  1.00  1.09           H  
ATOM   2831 2HB  PRO A 188      35.004  32.205 -18.478  1.00  1.09           H  
ATOM   2832 1HG  PRO A 188      36.168  31.959 -20.896  1.00  1.09           H  
ATOM   2833 2HG  PRO A 188      35.829  33.582 -20.289  1.00  1.09           H  
ATOM   2834 1HD  PRO A 188      38.517  32.086 -20.305  1.00  1.09           H  
ATOM   2835 2HD  PRO A 188      38.156  33.844 -20.633  1.00  1.09           H  
ATOM   2836  N   VAL A 189      37.026  32.626 -15.411  1.00  0.94           N  
ATOM   2837  CA  VAL A 189      37.581  32.070 -14.194  1.00  0.94           C  
ATOM   2838  C   VAL A 189      37.191  30.597 -14.142  1.00  0.94           C  
ATOM   2839  O   VAL A 189      38.011  29.745 -13.816  1.00  0.94           O  
ATOM   2840  CB  VAL A 189      37.137  32.870 -12.960  1.00  0.94           C  
ATOM   2841  CG1 VAL A 189      37.673  32.244 -11.721  1.00  0.94           C  
ATOM   2842  CG2 VAL A 189      37.638  34.287 -13.059  1.00  0.94           C  
ATOM   2843  H   VAL A 189      36.387  33.424 -15.369  1.00  0.94           H  
ATOM   2844  HA  VAL A 189      38.664  32.137 -14.248  1.00  0.94           H  
ATOM   2845  HB  VAL A 189      36.051  32.863 -12.913  1.00  0.94           H  
ATOM   2846 1HG1 VAL A 189      37.343  32.808 -10.844  1.00  0.94           H  
ATOM   2847 2HG1 VAL A 189      37.382  31.247 -11.635  1.00  0.94           H  
ATOM   2848 3HG1 VAL A 189      38.745  32.283 -11.795  1.00  0.94           H  
ATOM   2849 1HG2 VAL A 189      37.314  34.850 -12.185  1.00  0.94           H  
ATOM   2850 2HG2 VAL A 189      38.721  34.275 -13.102  1.00  0.94           H  
ATOM   2851 3HG2 VAL A 189      37.252  34.751 -13.956  1.00  0.94           H  
ATOM   2852  N   ALA A 190      35.976  30.278 -14.578  1.00  0.83           N  
ATOM   2853  CA  ALA A 190      35.521  28.890 -14.631  1.00  0.83           C  
ATOM   2854  C   ALA A 190      36.460  27.969 -15.415  1.00  0.83           C  
ATOM   2855  O   ALA A 190      36.533  26.773 -15.110  1.00  0.83           O  
ATOM   2856  CB  ALA A 190      34.162  28.820 -15.284  1.00  0.83           C  
ATOM   2857  H   ALA A 190      35.323  31.031 -14.792  1.00  0.83           H  
ATOM   2858  HA  ALA A 190      35.466  28.517 -13.615  1.00  0.83           H  
ATOM   2859 1HB  ALA A 190      33.823  27.790 -15.288  1.00  0.83           H  
ATOM   2860 2HB  ALA A 190      33.463  29.424 -14.743  1.00  0.83           H  
ATOM   2861 3HB  ALA A 190      34.227  29.183 -16.306  1.00  0.83           H  
ATOM   2862  N   LYS A 191      37.125  28.471 -16.466  1.00  0.77           N  
ATOM   2863  CA  LYS A 191      38.007  27.604 -17.241  1.00  0.77           C  
ATOM   2864  C   LYS A 191      39.325  27.467 -16.505  1.00  0.77           C  
ATOM   2865  O   LYS A 191      39.963  26.409 -16.514  1.00  0.77           O  
ATOM   2866  CB  LYS A 191      38.221  28.130 -18.658  1.00  0.77           C  
ATOM   2867  CG  LYS A 191      36.976  28.038 -19.544  1.00  0.77           C  
ATOM   2868  CD  LYS A 191      37.246  28.534 -20.963  1.00  0.77           C  
ATOM   2869  CE  LYS A 191      36.001  28.403 -21.838  1.00  0.77           C  
ATOM   2870  NZ  LYS A 191      36.243  28.870 -23.234  1.00  0.77           N  
ATOM   2871  H   LYS A 191      37.095  29.464 -16.680  1.00  0.77           H  
ATOM   2872  HA  LYS A 191      37.557  26.615 -17.312  1.00  0.77           H  
ATOM   2873 1HB  LYS A 191      38.524  29.181 -18.609  1.00  0.77           H  
ATOM   2874 2HB  LYS A 191      39.028  27.576 -19.137  1.00  0.77           H  
ATOM   2875 1HG  LYS A 191      36.644  27.001 -19.590  1.00  0.77           H  
ATOM   2876 2HG  LYS A 191      36.179  28.634 -19.104  1.00  0.77           H  
ATOM   2877 1HD  LYS A 191      37.548  29.582 -20.929  1.00  0.77           H  
ATOM   2878 2HD  LYS A 191      38.056  27.954 -21.405  1.00  0.77           H  
ATOM   2879 1HE  LYS A 191      35.693  27.358 -21.863  1.00  0.77           H  
ATOM   2880 2HE  LYS A 191      35.198  28.997 -21.401  1.00  0.77           H  
ATOM   2881 1HZ  LYS A 191      35.396  28.766 -23.775  1.00  0.77           H  
ATOM   2882 2HZ  LYS A 191      36.518  29.841 -23.225  1.00  0.77           H  
ATOM   2883 3HZ  LYS A 191      36.978  28.316 -23.651  1.00  0.77           H  
ATOM   2884  N   GLN A 192      39.720  28.531 -15.799  1.00  0.75           N  
ATOM   2885  CA  GLN A 192      40.970  28.460 -15.053  1.00  0.75           C  
ATOM   2886  C   GLN A 192      40.774  27.369 -14.000  1.00  0.75           C  
ATOM   2887  O   GLN A 192      41.635  26.513 -13.778  1.00  0.75           O  
ATOM   2888  CB  GLN A 192      41.257  29.784 -14.333  1.00  0.75           C  
ATOM   2889  CG  GLN A 192      41.564  31.005 -15.204  1.00  0.75           C  
ATOM   2890  CD  GLN A 192      41.723  32.218 -14.299  1.00  0.75           C  
ATOM   2891  OE1 GLN A 192      42.395  32.085 -13.266  1.00  0.75           O  
ATOM   2892  NE2 GLN A 192      41.120  33.360 -14.628  1.00  0.75           N  
ATOM   2893  H   GLN A 192      39.164  29.391 -15.819  1.00  0.75           H  
ATOM   2894  HA  GLN A 192      41.789  28.189 -15.715  1.00  0.75           H  
ATOM   2895 1HB  GLN A 192      40.419  30.044 -13.702  1.00  0.75           H  
ATOM   2896 2HB  GLN A 192      42.109  29.640 -13.670  1.00  0.75           H  
ATOM   2897 1HG  GLN A 192      42.484  30.845 -15.761  1.00  0.75           H  
ATOM   2898 2HG  GLN A 192      40.723  31.186 -15.885  1.00  0.75           H  
ATOM   2899 1HE2 GLN A 192      41.180  34.149 -13.991  1.00  0.75           H  
ATOM   2900 2HE2 GLN A 192      40.568  33.454 -15.488  1.00  0.75           H  
ATOM   2901  N   VAL A 193      39.580  27.371 -13.414  1.00  0.76           N  
ATOM   2902  CA  VAL A 193      39.199  26.411 -12.407  1.00  0.76           C  
ATOM   2903  C   VAL A 193      39.123  24.999 -12.930  1.00  0.76           C  
ATOM   2904  O   VAL A 193      39.716  24.107 -12.332  1.00  0.76           O  
ATOM   2905  CB  VAL A 193      37.870  26.815 -11.806  1.00  0.76           C  
ATOM   2906  CG1 VAL A 193      37.347  25.760 -10.959  1.00  0.76           C  
ATOM   2907  CG2 VAL A 193      38.077  28.029 -10.980  1.00  0.76           C  
ATOM   2908  H   VAL A 193      38.922  28.109 -13.663  1.00  0.76           H  
ATOM   2909  HA  VAL A 193      39.945  26.445 -11.615  1.00  0.76           H  
ATOM   2910  HB  VAL A 193      37.157  27.013 -12.598  1.00  0.76           H  
ATOM   2911 1HG1 VAL A 193      36.416  26.107 -10.559  1.00  0.76           H  
ATOM   2912 2HG1 VAL A 193      37.181  24.856 -11.544  1.00  0.76           H  
ATOM   2913 3HG1 VAL A 193      38.039  25.552 -10.173  1.00  0.76           H  
ATOM   2914 1HG2 VAL A 193      37.138  28.298 -10.577  1.00  0.76           H  
ATOM   2915 2HG2 VAL A 193      38.783  27.818 -10.179  1.00  0.76           H  
ATOM   2916 3HG2 VAL A 193      38.458  28.829 -11.594  1.00  0.76           H  
ATOM   2917  N   GLN A 194      38.469  24.772 -14.067  1.00  0.80           N  
ATOM   2918  CA  GLN A 194      38.401  23.406 -14.572  1.00  0.80           C  
ATOM   2919  C   GLN A 194      39.805  22.835 -14.790  1.00  0.80           C  
ATOM   2920  O   GLN A 194      40.073  21.665 -14.482  1.00  0.80           O  
ATOM   2921  CB  GLN A 194      37.590  23.355 -15.869  1.00  0.80           C  
ATOM   2922  CG  GLN A 194      37.408  21.939 -16.443  1.00  0.80           C  
ATOM   2923  CD  GLN A 194      36.594  20.993 -15.546  1.00  0.80           C  
ATOM   2924  OE1 GLN A 194      35.448  21.269 -15.175  1.00  0.80           O  
ATOM   2925  NE2 GLN A 194      37.211  19.870 -15.213  1.00  0.80           N  
ATOM   2926  H   GLN A 194      37.979  25.527 -14.549  1.00  0.80           H  
ATOM   2927  HA  GLN A 194      37.894  22.792 -13.830  1.00  0.80           H  
ATOM   2928 1HB  GLN A 194      36.603  23.788 -15.694  1.00  0.80           H  
ATOM   2929 2HB  GLN A 194      38.085  23.973 -16.623  1.00  0.80           H  
ATOM   2930 1HG  GLN A 194      36.899  22.017 -17.403  1.00  0.80           H  
ATOM   2931 2HG  GLN A 194      38.394  21.501 -16.582  1.00  0.80           H  
ATOM   2932 1HE2 GLN A 194      36.772  19.167 -14.613  1.00  0.80           H  
ATOM   2933 2HE2 GLN A 194      38.131  19.690 -15.546  1.00  0.80           H  
ATOM   2934  N   ARG A 195      40.731  23.671 -15.262  1.00  0.88           N  
ATOM   2935  CA  ARG A 195      42.097  23.211 -15.463  1.00  0.88           C  
ATOM   2936  C   ARG A 195      42.740  22.800 -14.126  1.00  0.88           C  
ATOM   2937  O   ARG A 195      43.483  21.818 -14.067  1.00  0.88           O  
ATOM   2938  CB  ARG A 195      42.912  24.299 -16.146  1.00  0.88           C  
ATOM   2939  CG  ARG A 195      42.537  24.536 -17.608  1.00  0.88           C  
ATOM   2940  CD  ARG A 195      43.255  25.698 -18.184  1.00  0.88           C  
ATOM   2941  NE  ARG A 195      42.895  25.924 -19.576  1.00  0.88           N  
ATOM   2942  CZ  ARG A 195      43.235  27.017 -20.289  1.00  0.88           C  
ATOM   2943  NH1 ARG A 195      43.939  27.977 -19.730  1.00  0.88           N  
ATOM   2944  NH2 ARG A 195      42.861  27.122 -21.552  1.00  0.88           N  
ATOM   2945  H   ARG A 195      40.481  24.631 -15.514  1.00  0.88           H  
ATOM   2946  HA  ARG A 195      42.074  22.342 -16.118  1.00  0.88           H  
ATOM   2947 1HB  ARG A 195      42.773  25.239 -15.621  1.00  0.88           H  
ATOM   2948 2HB  ARG A 195      43.968  24.050 -16.101  1.00  0.88           H  
ATOM   2949 1HG  ARG A 195      42.786  23.653 -18.194  1.00  0.88           H  
ATOM   2950 2HG  ARG A 195      41.466  24.725 -17.678  1.00  0.88           H  
ATOM   2951 1HD  ARG A 195      42.994  26.593 -17.616  1.00  0.88           H  
ATOM   2952 2HD  ARG A 195      44.329  25.531 -18.129  1.00  0.88           H  
ATOM   2953  HE  ARG A 195      42.353  25.209 -20.041  1.00  0.88           H  
ATOM   2954 1HH1 ARG A 195      44.224  27.896 -18.764  1.00  0.88           H  
ATOM   2955 2HH1 ARG A 195      44.194  28.794 -20.266  1.00  0.88           H  
ATOM   2956 1HH2 ARG A 195      42.321  26.383 -21.983  1.00  0.88           H  
ATOM   2957 2HH2 ARG A 195      43.116  27.938 -22.088  1.00  0.88           H  
ATOM   2958  N   LEU A 196      42.417  23.527 -13.047  1.00  1.00           N  
ATOM   2959  CA  LEU A 196      42.938  23.225 -11.710  1.00  1.00           C  
ATOM   2960  C   LEU A 196      42.269  22.018 -11.057  1.00  1.00           C  
ATOM   2961  O   LEU A 196      42.906  21.279 -10.301  1.00  1.00           O  
ATOM   2962  CB  LEU A 196      42.722  24.405 -10.788  1.00  1.00           C  
ATOM   2963  CG  LEU A 196      43.476  25.646 -11.098  1.00  1.00           C  
ATOM   2964  CD1 LEU A 196      43.005  26.686 -10.156  1.00  1.00           C  
ATOM   2965  CD2 LEU A 196      44.952  25.398 -10.967  1.00  1.00           C  
ATOM   2966  H   LEU A 196      41.818  24.347 -13.169  1.00  1.00           H  
ATOM   2967  HA  LEU A 196      44.004  23.023 -11.799  1.00  1.00           H  
ATOM   2968 1HB  LEU A 196      41.666  24.658 -10.795  1.00  1.00           H  
ATOM   2969 2HB  LEU A 196      42.989  24.105  -9.775  1.00  1.00           H  
ATOM   2970  HG  LEU A 196      43.265  25.973 -12.103  1.00  1.00           H  
ATOM   2971 1HD1 LEU A 196      43.533  27.613 -10.343  1.00  1.00           H  
ATOM   2972 2HD1 LEU A 196      41.937  26.839 -10.286  1.00  1.00           H  
ATOM   2973 3HD1 LEU A 196      43.198  26.350  -9.153  1.00  1.00           H  
ATOM   2974 1HD2 LEU A 196      45.497  26.318 -11.179  1.00  1.00           H  
ATOM   2975 2HD2 LEU A 196      45.158  25.081  -9.971  1.00  1.00           H  
ATOM   2976 3HD2 LEU A 196      45.257  24.623 -11.669  1.00  1.00           H  
ATOM   2977  N   VAL A 197      40.979  21.829 -11.338  1.00  1.11           N  
ATOM   2978  CA  VAL A 197      40.216  20.712 -10.793  1.00  1.11           C  
ATOM   2979  C   VAL A 197      40.788  19.401 -11.286  1.00  1.11           C  
ATOM   2980  O   VAL A 197      40.958  18.473 -10.500  1.00  1.11           O  
ATOM   2981  CB  VAL A 197      38.725  20.816 -11.176  1.00  1.11           C  
ATOM   2982  CG1 VAL A 197      37.989  19.543 -10.819  1.00  1.11           C  
ATOM   2983  CG2 VAL A 197      38.076  21.976 -10.412  1.00  1.11           C  
ATOM   2984  H   VAL A 197      40.516  22.502 -11.944  1.00  1.11           H  
ATOM   2985  HA  VAL A 197      40.294  20.738  -9.706  1.00  1.11           H  
ATOM   2986  HB  VAL A 197      38.645  20.972 -12.253  1.00  1.11           H  
ATOM   2987 1HG1 VAL A 197      36.942  19.635 -11.109  1.00  1.11           H  
ATOM   2988 2HG1 VAL A 197      38.437  18.702 -11.361  1.00  1.11           H  
ATOM   2989 3HG1 VAL A 197      38.057  19.363  -9.749  1.00  1.11           H  
ATOM   2990 1HG2 VAL A 197      37.031  22.051 -10.698  1.00  1.11           H  
ATOM   2991 2HG2 VAL A 197      38.156  21.793  -9.340  1.00  1.11           H  
ATOM   2992 3HG2 VAL A 197      38.576  22.894 -10.649  1.00  1.11           H  
ATOM   2993  N   VAL A 198      41.116  19.365 -12.582  1.00  1.20           N  
ATOM   2994  CA  VAL A 198      41.699  18.214 -13.262  1.00  1.20           C  
ATOM   2995  C   VAL A 198      40.739  17.051 -13.462  1.00  1.20           C  
ATOM   2996  O   VAL A 198      40.145  16.508 -12.513  1.00  1.20           O  
ATOM   2997  CB  VAL A 198      42.981  17.717 -12.541  1.00  1.20           C  
ATOM   2998  CG1 VAL A 198      43.501  16.450 -13.198  1.00  1.20           C  
ATOM   2999  CG2 VAL A 198      44.029  18.812 -12.603  1.00  1.20           C  
ATOM   3000  H   VAL A 198      40.921  20.196 -13.143  1.00  1.20           H  
ATOM   3001  HA  VAL A 198      42.012  18.555 -14.250  1.00  1.20           H  
ATOM   3002  HB  VAL A 198      42.772  17.468 -11.515  1.00  1.20           H  
ATOM   3003 1HG1 VAL A 198      44.400  16.117 -12.685  1.00  1.20           H  
ATOM   3004 2HG1 VAL A 198      42.747  15.668 -13.132  1.00  1.20           H  
ATOM   3005 3HG1 VAL A 198      43.732  16.643 -14.244  1.00  1.20           H  
ATOM   3006 1HG2 VAL A 198      44.934  18.480 -12.104  1.00  1.20           H  
ATOM   3007 2HG2 VAL A 198      44.251  19.045 -13.644  1.00  1.20           H  
ATOM   3008 3HG2 VAL A 198      43.659  19.701 -12.115  1.00  1.20           H  
ATOM   3009  N   ASP A 199      40.646  16.620 -14.724  1.00  1.22           N  
ATOM   3010  CA  ASP A 199      39.804  15.495 -15.080  1.00  1.22           C  
ATOM   3011  C   ASP A 199      38.318  15.700 -14.772  1.00  1.22           C  
ATOM   3012  O   ASP A 199      37.546  16.009 -15.687  1.00  1.22           O  
ATOM   3013  CB  ASP A 199      40.330  14.206 -14.460  1.00  1.22           C  
ATOM   3014  CG  ASP A 199      41.664  13.760 -15.071  1.00  1.22           C  
ATOM   3015  OD1 ASP A 199      42.029  14.278 -16.099  1.00  1.22           O  
ATOM   3016  OD2 ASP A 199      42.304  12.915 -14.492  1.00  1.22           O  
ATOM   3017  H   ASP A 199      41.157  17.106 -15.446  1.00  1.22           H  
ATOM   3018  HA  ASP A 199      39.883  15.362 -16.158  1.00  1.22           H  
ATOM   3019 1HB  ASP A 199      40.464  14.322 -13.404  1.00  1.22           H  
ATOM   3020 2HB  ASP A 199      39.595  13.418 -14.621  1.00  1.22           H  
ATOM   3021  N   GLY A 200      37.889  15.363 -13.564  1.00  1.17           N  
ATOM   3022  CA  GLY A 200      36.468  15.370 -13.252  1.00  1.17           C  
ATOM   3023  C   GLY A 200      35.855  16.766 -13.481  1.00  1.17           C  
ATOM   3024  O   GLY A 200      36.582  17.754 -13.605  1.00  1.17           O  
ATOM   3025  H   GLY A 200      38.588  15.196 -12.848  1.00  1.17           H  
ATOM   3026 1HA  GLY A 200      35.988  14.630 -13.886  1.00  1.17           H  
ATOM   3027 2HA  GLY A 200      36.330  15.059 -12.216  1.00  1.17           H  
ATOM   3028  N   PRO A 201      34.513  16.843 -13.500  1.00  1.07           N  
ATOM   3029  CA  PRO A 201      33.661  17.981 -13.843  1.00  1.07           C  
ATOM   3030  C   PRO A 201      33.491  19.101 -12.828  1.00  1.07           C  
ATOM   3031  O   PRO A 201      33.813  18.965 -11.646  1.00  1.07           O  
ATOM   3032  CB  PRO A 201      32.305  17.299 -14.043  1.00  1.07           C  
ATOM   3033  CG  PRO A 201      32.328  16.125 -13.094  1.00  1.07           C  
ATOM   3034  CD  PRO A 201      33.741  15.621 -13.154  1.00  1.07           C  
ATOM   3035  HA  PRO A 201      34.015  18.401 -14.795  1.00  1.07           H  
ATOM   3036 1HB  PRO A 201      31.493  18.010 -13.834  1.00  1.07           H  
ATOM   3037 2HB  PRO A 201      32.194  16.994 -15.095  1.00  1.07           H  
ATOM   3038 1HG  PRO A 201      32.044  16.454 -12.082  1.00  1.07           H  
ATOM   3039 2HG  PRO A 201      31.587  15.369 -13.397  1.00  1.07           H  
ATOM   3040 1HD  PRO A 201      34.037  15.216 -12.182  1.00  1.07           H  
ATOM   3041 2HD  PRO A 201      33.805  14.874 -13.956  1.00  1.07           H  
ATOM   3042  N   LEU A 202      32.900  20.185 -13.335  1.00  0.96           N  
ATOM   3043  CA  LEU A 202      32.430  21.317 -12.551  1.00  0.96           C  
ATOM   3044  C   LEU A 202      30.890  21.260 -12.570  1.00  0.96           C  
ATOM   3045  O   LEU A 202      30.266  21.401 -13.627  1.00  0.96           O  
ATOM   3046  CB  LEU A 202      32.966  22.624 -13.144  1.00  0.96           C  
ATOM   3047  CG  LEU A 202      32.874  23.845 -12.267  1.00  0.96           C  
ATOM   3048  CD1 LEU A 202      33.844  24.919 -12.800  1.00  0.96           C  
ATOM   3049  CD2 LEU A 202      31.471  24.338 -12.260  1.00  0.96           C  
ATOM   3050  H   LEU A 202      32.739  20.214 -14.332  1.00  0.96           H  
ATOM   3051  HA  LEU A 202      32.783  21.220 -11.533  1.00  0.96           H  
ATOM   3052 1HB  LEU A 202      34.018  22.484 -13.386  1.00  0.96           H  
ATOM   3053 2HB  LEU A 202      32.428  22.834 -14.066  1.00  0.96           H  
ATOM   3054  HG  LEU A 202      33.162  23.589 -11.253  1.00  0.96           H  
ATOM   3055 1HD1 LEU A 202      33.788  25.784 -12.172  1.00  0.96           H  
ATOM   3056 2HD1 LEU A 202      34.865  24.529 -12.790  1.00  0.96           H  
ATOM   3057 3HD1 LEU A 202      33.577  25.192 -13.820  1.00  0.96           H  
ATOM   3058 1HD2 LEU A 202      31.415  25.197 -11.654  1.00  0.96           H  
ATOM   3059 2HD2 LEU A 202      31.175  24.584 -13.263  1.00  0.96           H  
ATOM   3060 3HD2 LEU A 202      30.808  23.577 -11.869  1.00  0.96           H  
ATOM   3061  N   VAL A 203      30.302  20.975 -11.409  1.00  0.87           N  
ATOM   3062  CA  VAL A 203      28.869  20.716 -11.251  1.00  0.87           C  
ATOM   3063  C   VAL A 203      28.119  21.738 -10.396  1.00  0.87           C  
ATOM   3064  O   VAL A 203      28.593  22.151  -9.349  1.00  0.87           O  
ATOM   3065  CB  VAL A 203      28.692  19.306 -10.629  1.00  0.87           C  
ATOM   3066  CG1 VAL A 203      27.218  19.003 -10.352  1.00  0.87           C  
ATOM   3067  CG2 VAL A 203      29.278  18.267 -11.588  1.00  0.87           C  
ATOM   3068  H   VAL A 203      30.902  20.912 -10.588  1.00  0.87           H  
ATOM   3069  HA  VAL A 203      28.420  20.711 -12.244  1.00  0.87           H  
ATOM   3070  HB  VAL A 203      29.219  19.264  -9.675  1.00  0.87           H  
ATOM   3071 1HG1 VAL A 203      27.123  18.007  -9.914  1.00  0.87           H  
ATOM   3072 2HG1 VAL A 203      26.814  19.734  -9.657  1.00  0.87           H  
ATOM   3073 3HG1 VAL A 203      26.655  19.041 -11.283  1.00  0.87           H  
ATOM   3074 1HG2 VAL A 203      29.168  17.271 -11.168  1.00  0.87           H  
ATOM   3075 2HG2 VAL A 203      28.751  18.314 -12.539  1.00  0.87           H  
ATOM   3076 3HG2 VAL A 203      30.334  18.476 -11.744  1.00  0.87           H  
ATOM   3077  N   ARG A 204      26.956  22.177 -10.856  1.00  0.82           N  
ATOM   3078  CA  ARG A 204      26.145  23.097 -10.060  1.00  0.82           C  
ATOM   3079  C   ARG A 204      25.223  22.305  -9.123  1.00  0.82           C  
ATOM   3080  O   ARG A 204      24.607  21.328  -9.551  1.00  0.82           O  
ATOM   3081  CB  ARG A 204      25.321  24.008 -10.955  1.00  0.82           C  
ATOM   3082  CG  ARG A 204      24.549  25.105 -10.227  1.00  0.82           C  
ATOM   3083  CD  ARG A 204      23.954  26.085 -11.189  1.00  0.82           C  
ATOM   3084  NE  ARG A 204      22.957  25.485 -12.050  1.00  0.82           N  
ATOM   3085  CZ  ARG A 204      22.373  26.115 -13.091  1.00  0.82           C  
ATOM   3086  NH1 ARG A 204      22.693  27.362 -13.376  1.00  0.82           N  
ATOM   3087  NH2 ARG A 204      21.476  25.481 -13.829  1.00  0.82           N  
ATOM   3088  H   ARG A 204      26.612  21.843 -11.745  1.00  0.82           H  
ATOM   3089  HA  ARG A 204      26.807  23.719  -9.459  1.00  0.82           H  
ATOM   3090 1HB  ARG A 204      25.962  24.482 -11.684  1.00  0.82           H  
ATOM   3091 2HB  ARG A 204      24.594  23.409 -11.499  1.00  0.82           H  
ATOM   3092 1HG  ARG A 204      23.742  24.663  -9.641  1.00  0.82           H  
ATOM   3093 2HG  ARG A 204      25.230  25.640  -9.555  1.00  0.82           H  
ATOM   3094 1HD  ARG A 204      23.471  26.880 -10.641  1.00  0.82           H  
ATOM   3095 2HD  ARG A 204      24.729  26.499 -11.813  1.00  0.82           H  
ATOM   3096  HE  ARG A 204      22.685  24.529 -11.862  1.00  0.82           H  
ATOM   3097 1HH1 ARG A 204      23.375  27.859 -12.813  1.00  0.82           H  
ATOM   3098 2HH1 ARG A 204      22.255  27.832 -14.156  1.00  0.82           H  
ATOM   3099 1HH2 ARG A 204      21.230  24.524 -13.614  1.00  0.82           H  
ATOM   3100 2HH2 ARG A 204      21.040  25.951 -14.609  1.00  0.82           H  
ATOM   3101  N   ALA A 205      25.098  22.743  -7.868  1.00  0.81           N  
ATOM   3102  CA  ALA A 205      24.217  22.094  -6.891  1.00  0.81           C  
ATOM   3103  C   ALA A 205      23.526  23.130  -6.013  1.00  0.81           C  
ATOM   3104  O   ALA A 205      24.154  23.788  -5.180  1.00  0.81           O  
ATOM   3105  CB  ALA A 205      25.015  21.154  -6.007  1.00  0.81           C  
ATOM   3106  H   ALA A 205      25.654  23.545  -7.588  1.00  0.81           H  
ATOM   3107  HA  ALA A 205      23.455  21.533  -7.434  1.00  0.81           H  
ATOM   3108 1HB  ALA A 205      24.343  20.675  -5.301  1.00  0.81           H  
ATOM   3109 2HB  ALA A 205      25.501  20.397  -6.620  1.00  0.81           H  
ATOM   3110 3HB  ALA A 205      25.768  21.722  -5.464  1.00  0.81           H  
ATOM   3111  N   ASN A 206      22.199  23.172  -6.090  1.00  0.81           N  
ATOM   3112  CA  ASN A 206      21.404  24.188  -5.396  1.00  0.81           C  
ATOM   3113  C   ASN A 206      21.509  24.158  -3.880  1.00  0.81           C  
ATOM   3114  O   ASN A 206      21.372  25.186  -3.218  1.00  0.81           O  
ATOM   3115  CB  ASN A 206      19.955  24.036  -5.805  1.00  0.81           C  
ATOM   3116  CG  ASN A 206      19.702  24.511  -7.203  1.00  0.81           C  
ATOM   3117  OD1 ASN A 206      19.587  25.715  -7.448  1.00  0.81           O  
ATOM   3118  ND2 ASN A 206      19.620  23.587  -8.127  1.00  0.81           N  
ATOM   3119  H   ASN A 206      21.732  22.542  -6.732  1.00  0.81           H  
ATOM   3120  HA  ASN A 206      21.740  25.162  -5.716  1.00  0.81           H  
ATOM   3121 1HB  ASN A 206      19.660  22.989  -5.727  1.00  0.81           H  
ATOM   3122 2HB  ASN A 206      19.324  24.604  -5.119  1.00  0.81           H  
ATOM   3123 1HD2 ASN A 206      19.453  23.843  -9.080  1.00  0.81           H  
ATOM   3124 2HD2 ASN A 206      19.720  22.620  -7.881  1.00  0.81           H  
ATOM   3125  N   ALA A 207      21.755  22.986  -3.326  1.00  0.82           N  
ATOM   3126  CA  ALA A 207      21.821  22.838  -1.884  1.00  0.82           C  
ATOM   3127  C   ALA A 207      23.164  23.217  -1.264  1.00  0.82           C  
ATOM   3128  O   ALA A 207      23.250  23.301  -0.044  1.00  0.82           O  
ATOM   3129  CB  ALA A 207      21.529  21.401  -1.508  1.00  0.82           C  
ATOM   3130  H   ALA A 207      21.884  22.180  -3.920  1.00  0.82           H  
ATOM   3131  HA  ALA A 207      21.058  23.485  -1.454  1.00  0.82           H  
ATOM   3132 1HB  ALA A 207      21.534  21.304  -0.424  1.00  0.82           H  
ATOM   3133 2HB  ALA A 207      20.552  21.101  -1.893  1.00  0.82           H  
ATOM   3134 3HB  ALA A 207      22.298  20.767  -1.928  1.00  0.82           H  
ATOM   3135  N   LEU A 208      24.212  23.407  -2.062  1.00  0.81           N  
ATOM   3136  CA  LEU A 208      25.543  23.585  -1.477  1.00  0.81           C  
ATOM   3137  C   LEU A 208      25.795  24.913  -0.749  1.00  0.81           C  
ATOM   3138  O   LEU A 208      26.491  24.938   0.266  1.00  0.81           O  
ATOM   3139  CB  LEU A 208      26.603  23.406  -2.539  1.00  0.81           C  
ATOM   3140  CG  LEU A 208      28.032  23.421  -2.043  1.00  0.81           C  
ATOM   3141  CD1 LEU A 208      28.248  22.302  -1.018  1.00  0.81           C  
ATOM   3142  CD2 LEU A 208      28.882  23.209  -3.183  1.00  0.81           C  
ATOM   3143  H   LEU A 208      24.101  23.408  -3.079  1.00  0.81           H  
ATOM   3144  HA  LEU A 208      25.680  22.785  -0.751  1.00  0.81           H  
ATOM   3145 1HB  LEU A 208      26.435  22.452  -3.040  1.00  0.81           H  
ATOM   3146 2HB  LEU A 208      26.496  24.199  -3.281  1.00  0.81           H  
ATOM   3147  HG  LEU A 208      28.262  24.372  -1.567  1.00  0.81           H  
ATOM   3148 1HD1 LEU A 208      29.287  22.312  -0.684  1.00  0.81           H  
ATOM   3149 2HD1 LEU A 208      27.590  22.451  -0.160  1.00  0.81           H  
ATOM   3150 3HD1 LEU A 208      28.028  21.345  -1.483  1.00  0.81           H  
ATOM   3151 1HD2 LEU A 208      29.912  23.188  -2.875  1.00  0.81           H  
ATOM   3152 2HD2 LEU A 208      28.600  22.267  -3.611  1.00  0.81           H  
ATOM   3153 3HD2 LEU A 208      28.732  24.000  -3.906  1.00  0.81           H  
ATOM   3154  N   ALA A 209      25.313  26.027  -1.305  1.00  0.79           N  
ATOM   3155  CA  ALA A 209      25.556  27.371  -0.750  1.00  0.79           C  
ATOM   3156  C   ALA A 209      27.049  27.663  -0.527  1.00  0.79           C  
ATOM   3157  O   ALA A 209      27.438  28.240   0.491  1.00  0.79           O  
ATOM   3158  CB  ALA A 209      24.813  27.539   0.566  1.00  0.79           C  
ATOM   3159  H   ALA A 209      24.738  25.934  -2.128  1.00  0.79           H  
ATOM   3160  HA  ALA A 209      25.176  28.099  -1.466  1.00  0.79           H  
ATOM   3161 1HB  ALA A 209      24.970  28.548   0.942  1.00  0.79           H  
ATOM   3162 2HB  ALA A 209      23.748  27.371   0.402  1.00  0.79           H  
ATOM   3163 3HB  ALA A 209      25.182  26.822   1.297  1.00  0.79           H  
ATOM   3164  N   GLY A 210      27.874  27.300  -1.501  1.00  0.76           N  
ATOM   3165  CA  GLY A 210      29.318  27.497  -1.421  1.00  0.76           C  
ATOM   3166  C   GLY A 210      29.998  26.699  -2.515  1.00  0.76           C  
ATOM   3167  O   GLY A 210      29.475  26.582  -3.629  1.00  0.76           O  
ATOM   3168  H   GLY A 210      27.483  26.837  -2.303  1.00  0.76           H  
ATOM   3169 1HA  GLY A 210      29.555  28.554  -1.526  1.00  0.76           H  
ATOM   3170 2HA  GLY A 210      29.683  27.172  -0.446  1.00  0.76           H  
ATOM   3171  N   ALA A 211      31.176  26.163  -2.218  1.00  0.72           N  
ATOM   3172  CA  ALA A 211      31.903  25.380  -3.201  1.00  0.72           C  
ATOM   3173  C   ALA A 211      32.588  24.205  -2.503  1.00  0.72           C  
ATOM   3174  O   ALA A 211      32.888  24.254  -1.314  1.00  0.72           O  
ATOM   3175  CB  ALA A 211      32.888  26.258  -3.938  1.00  0.72           C  
ATOM   3176  H   ALA A 211      31.607  26.307  -1.302  1.00  0.72           H  
ATOM   3177  HA  ALA A 211      31.198  24.974  -3.911  1.00  0.72           H  
ATOM   3178 1HB  ALA A 211      33.417  25.673  -4.660  1.00  0.72           H  
ATOM   3179 2HB  ALA A 211      32.350  27.058  -4.435  1.00  0.72           H  
ATOM   3180 3HB  ALA A 211      33.575  26.692  -3.261  1.00  0.72           H  
ATOM   3181  N   LEU A 212      32.794  23.121  -3.224  1.00  0.70           N  
ATOM   3182  CA  LEU A 212      33.433  21.960  -2.613  1.00  0.70           C  
ATOM   3183  C   LEU A 212      34.263  21.172  -3.625  1.00  0.70           C  
ATOM   3184  O   LEU A 212      33.794  20.864  -4.719  1.00  0.70           O  
ATOM   3185  CB  LEU A 212      32.270  21.150  -1.990  1.00  0.70           C  
ATOM   3186  CG  LEU A 212      32.449  19.824  -1.331  1.00  0.70           C  
ATOM   3187  CD1 LEU A 212      33.240  19.944  -0.068  1.00  0.70           C  
ATOM   3188  CD2 LEU A 212      31.052  19.284  -1.089  1.00  0.70           C  
ATOM   3189  H   LEU A 212      32.462  23.101  -4.184  1.00  0.70           H  
ATOM   3190  HA  LEU A 212      34.095  22.300  -1.822  1.00  0.70           H  
ATOM   3191 1HB  LEU A 212      31.840  21.785  -1.218  1.00  0.70           H  
ATOM   3192 2HB  LEU A 212      31.529  21.032  -2.704  1.00  0.70           H  
ATOM   3193  HG  LEU A 212      32.976  19.172  -1.973  1.00  0.70           H  
ATOM   3194 1HD1 LEU A 212      33.345  18.975   0.402  1.00  0.70           H  
ATOM   3195 2HD1 LEU A 212      34.191  20.320  -0.318  1.00  0.70           H  
ATOM   3196 3HD1 LEU A 212      32.748  20.618   0.614  1.00  0.70           H  
ATOM   3197 1HD2 LEU A 212      31.098  18.332  -0.637  1.00  0.70           H  
ATOM   3198 2HD2 LEU A 212      30.511  19.961  -0.442  1.00  0.70           H  
ATOM   3199 3HD2 LEU A 212      30.533  19.205  -2.037  1.00  0.70           H  
ATOM   3200  N   VAL A 213      35.515  20.865  -3.265  1.00  0.71           N  
ATOM   3201  CA  VAL A 213      36.369  20.066  -4.148  1.00  0.71           C  
ATOM   3202  C   VAL A 213      36.460  18.664  -3.572  1.00  0.71           C  
ATOM   3203  O   VAL A 213      36.798  18.472  -2.400  1.00  0.71           O  
ATOM   3204  CB  VAL A 213      37.787  20.663  -4.338  1.00  0.71           C  
ATOM   3205  CG1 VAL A 213      38.637  19.727  -5.216  1.00  0.71           C  
ATOM   3206  CG2 VAL A 213      37.714  22.031  -5.046  1.00  0.71           C  
ATOM   3207  H   VAL A 213      35.861  21.155  -2.349  1.00  0.71           H  
ATOM   3208  HA  VAL A 213      35.904  20.004  -5.127  1.00  0.71           H  
ATOM   3209  HB  VAL A 213      38.263  20.762  -3.364  1.00  0.71           H  
ATOM   3210 1HG1 VAL A 213      39.636  20.150  -5.341  1.00  0.71           H  
ATOM   3211 2HG1 VAL A 213      38.717  18.750  -4.749  1.00  0.71           H  
ATOM   3212 3HG1 VAL A 213      38.160  19.622  -6.196  1.00  0.71           H  
ATOM   3213 1HG2 VAL A 213      38.719  22.435  -5.174  1.00  0.71           H  
ATOM   3214 2HG2 VAL A 213      37.256  21.887  -6.020  1.00  0.71           H  
ATOM   3215 3HG2 VAL A 213      37.124  22.720  -4.467  1.00  0.71           H  
ATOM   3216  N   MET A 214      36.093  17.682  -4.382  1.00  0.73           N  
ATOM   3217  CA  MET A 214      36.024  16.310  -3.909  1.00  0.73           C  
ATOM   3218  C   MET A 214      36.765  15.365  -4.812  1.00  0.73           C  
ATOM   3219  O   MET A 214      36.704  15.474  -6.038  1.00  0.73           O  
ATOM   3220  CB  MET A 214      34.565  15.876  -3.936  1.00  0.73           C  
ATOM   3221  CG  MET A 214      33.650  16.681  -3.116  1.00  0.73           C  
ATOM   3222  SD  MET A 214      31.993  16.571  -3.717  1.00  0.73           S  
ATOM   3223  CE  MET A 214      32.372  17.454  -5.243  1.00  0.73           C  
ATOM   3224  H   MET A 214      35.827  17.910  -5.340  1.00  0.73           H  
ATOM   3225  HA  MET A 214      36.452  16.243  -2.912  1.00  0.73           H  
ATOM   3226 1HB  MET A 214      34.210  15.916  -4.943  1.00  0.73           H  
ATOM   3227 2HB  MET A 214      34.498  14.834  -3.601  1.00  0.73           H  
ATOM   3228 1HG  MET A 214      33.666  16.350  -2.088  1.00  0.73           H  
ATOM   3229 2HG  MET A 214      33.966  17.700  -3.159  1.00  0.73           H  
ATOM   3230 1HE  MET A 214      31.489  17.572  -5.824  1.00  0.73           H  
ATOM   3231 2HE  MET A 214      32.793  18.425  -5.013  1.00  0.73           H  
ATOM   3232 3HE  MET A 214      33.107  16.898  -5.821  1.00  0.73           H  
ATOM   3233  N   SER A 215      37.431  14.385  -4.242  1.00  0.78           N  
ATOM   3234  CA  SER A 215      37.970  13.375  -5.130  1.00  0.78           C  
ATOM   3235  C   SER A 215      36.836  12.561  -5.686  1.00  0.78           C  
ATOM   3236  O   SER A 215      35.891  12.239  -4.969  1.00  0.78           O  
ATOM   3237  CB  SER A 215      38.923  12.464  -4.450  1.00  0.78           C  
ATOM   3238  OG  SER A 215      39.343  11.450  -5.333  1.00  0.78           O  
ATOM   3239  H   SER A 215      37.533  14.328  -3.223  1.00  0.78           H  
ATOM   3240  HA  SER A 215      38.484  13.854  -5.960  1.00  0.78           H  
ATOM   3241 1HB  SER A 215      39.765  13.041  -4.128  1.00  0.78           H  
ATOM   3242 2HB  SER A 215      38.455  12.020  -3.577  1.00  0.78           H  
ATOM   3243  HG  SER A 215      40.039  11.839  -5.891  1.00  0.78           H  
ATOM   3244  N   MET A 216      36.932  12.201  -6.952  1.00  0.84           N  
ATOM   3245  CA  MET A 216      35.934  11.347  -7.576  1.00  0.84           C  
ATOM   3246  C   MET A 216      36.315   9.869  -7.440  1.00  0.84           C  
ATOM   3247  O   MET A 216      35.675   8.999  -8.033  1.00  0.84           O  
ATOM   3248  CB  MET A 216      35.719  11.766  -9.023  1.00  0.84           C  
ATOM   3249  CG  MET A 216      35.124  13.156  -9.181  1.00  0.84           C  
ATOM   3250  SD  MET A 216      33.399  13.308  -8.606  1.00  0.84           S  
ATOM   3251  CE  MET A 216      33.591  13.928  -6.939  1.00  0.84           C  
ATOM   3252  H   MET A 216      37.733  12.517  -7.502  1.00  0.84           H  
ATOM   3253  HA  MET A 216      34.990  11.483  -7.049  1.00  0.84           H  
ATOM   3254 1HB  MET A 216      36.670  11.783  -9.528  1.00  0.84           H  
ATOM   3255 2HB  MET A 216      35.080  11.045  -9.531  1.00  0.84           H  
ATOM   3256 1HG  MET A 216      35.734  13.852  -8.608  1.00  0.84           H  
ATOM   3257 2HG  MET A 216      35.169  13.456 -10.227  1.00  0.84           H  
ATOM   3258 1HE  MET A 216      32.610  14.107  -6.499  1.00  0.84           H  
ATOM   3259 2HE  MET A 216      34.108  13.197  -6.349  1.00  0.84           H  
ATOM   3260 3HE  MET A 216      34.164  14.836  -6.941  1.00  0.84           H  
ATOM   3261  N   ARG A 217      37.386   9.582  -6.690  1.00  0.88           N  
ATOM   3262  CA  ARG A 217      37.831   8.213  -6.495  1.00  0.88           C  
ATOM   3263  C   ARG A 217      36.685   7.359  -5.972  1.00  0.88           C  
ATOM   3264  O   ARG A 217      36.000   7.715  -5.001  1.00  0.88           O  
ATOM   3265  CB  ARG A 217      38.997   8.177  -5.515  1.00  0.88           C  
ATOM   3266  CG  ARG A 217      39.643   6.820  -5.276  1.00  0.88           C  
ATOM   3267  CD  ARG A 217      40.874   6.939  -4.401  1.00  0.88           C  
ATOM   3268  NE  ARG A 217      40.541   7.373  -3.034  1.00  0.88           N  
ATOM   3269  CZ  ARG A 217      41.415   7.679  -2.061  1.00  0.88           C  
ATOM   3270  NH1 ARG A 217      42.724   7.596  -2.244  1.00  0.88           N  
ATOM   3271  NH2 ARG A 217      40.902   8.055  -0.918  1.00  0.88           N  
ATOM   3272  H   ARG A 217      37.909  10.323  -6.224  1.00  0.88           H  
ATOM   3273  HA  ARG A 217      38.163   7.812  -7.452  1.00  0.88           H  
ATOM   3274 1HB  ARG A 217      39.779   8.854  -5.860  1.00  0.88           H  
ATOM   3275 2HB  ARG A 217      38.660   8.547  -4.550  1.00  0.88           H  
ATOM   3276 1HG  ARG A 217      38.925   6.169  -4.767  1.00  0.88           H  
ATOM   3277 2HG  ARG A 217      39.929   6.377  -6.226  1.00  0.88           H  
ATOM   3278 1HD  ARG A 217      41.369   5.972  -4.341  1.00  0.88           H  
ATOM   3279 2HD  ARG A 217      41.554   7.675  -4.835  1.00  0.88           H  
ATOM   3280  HE  ARG A 217      39.540   7.473  -2.771  1.00  0.88           H  
ATOM   3281 1HH1 ARG A 217      43.090   7.291  -3.134  1.00  0.88           H  
ATOM   3282 2HH1 ARG A 217      43.360   7.827  -1.485  1.00  0.88           H  
ATOM   3283 1HH2 ARG A 217      39.865   8.087  -0.862  1.00  0.88           H  
ATOM   3284 2HH2 ARG A 217      41.484   8.293  -0.133  1.00  0.88           H  
ATOM   3285  N   GLY A 218      36.482   6.215  -6.618  1.00  0.90           N  
ATOM   3286  CA  GLY A 218      35.381   5.359  -6.220  1.00  0.90           C  
ATOM   3287  C   GLY A 218      35.581   4.904  -4.796  1.00  0.90           C  
ATOM   3288  O   GLY A 218      36.710   4.660  -4.366  1.00  0.90           O  
ATOM   3289  H   GLY A 218      37.067   5.962  -7.400  1.00  0.90           H  
ATOM   3290 1HA  GLY A 218      34.435   5.901  -6.308  1.00  0.90           H  
ATOM   3291 2HA  GLY A 218      35.320   4.497  -6.882  1.00  0.90           H  
ATOM   3292  N   GLY A 219      34.482   4.787  -4.073  1.00  0.89           N  
ATOM   3293  CA  GLY A 219      34.488   4.348  -2.685  1.00  0.89           C  
ATOM   3294  C   GLY A 219      34.672   5.455  -1.630  1.00  0.89           C  
ATOM   3295  O   GLY A 219      34.524   5.181  -0.446  1.00  0.89           O  
ATOM   3296  H   GLY A 219      33.578   4.978  -4.520  1.00  0.89           H  
ATOM   3297 1HA  GLY A 219      33.544   3.835  -2.487  1.00  0.89           H  
ATOM   3298 2HA  GLY A 219      35.272   3.603  -2.557  1.00  0.89           H  
ATOM   3299  N   ASP A 220      34.977   6.707  -2.007  1.00  0.86           N  
ATOM   3300  CA  ASP A 220      35.151   7.722  -0.945  1.00  0.86           C  
ATOM   3301  C   ASP A 220      33.822   8.149  -0.295  1.00  0.86           C  
ATOM   3302  O   ASP A 220      33.714   8.302   0.937  1.00  0.86           O  
ATOM   3303  CB  ASP A 220      35.817   8.973  -1.502  1.00  0.86           C  
ATOM   3304  CG  ASP A 220      37.309   8.819  -1.882  1.00  0.86           C  
ATOM   3305  OD1 ASP A 220      37.952   7.848  -1.528  1.00  0.86           O  
ATOM   3306  OD2 ASP A 220      37.790   9.698  -2.533  1.00  0.86           O  
ATOM   3307  H   ASP A 220      35.128   6.940  -2.995  1.00  0.86           H  
ATOM   3308  HA  ASP A 220      35.789   7.298  -0.169  1.00  0.86           H  
ATOM   3309 1HB  ASP A 220      35.274   9.298  -2.394  1.00  0.86           H  
ATOM   3310 2HB  ASP A 220      35.729   9.774  -0.767  1.00  0.86           H  
ATOM   3311  N   TYR A 221      32.810   8.347  -1.146  1.00  0.82           N  
ATOM   3312  CA  TYR A 221      31.465   8.744  -0.725  1.00  0.82           C  
ATOM   3313  C   TYR A 221      30.427   7.938  -1.465  1.00  0.82           C  
ATOM   3314  O   TYR A 221      30.565   7.731  -2.678  1.00  0.82           O  
ATOM   3315  CB  TYR A 221      31.200  10.216  -0.986  1.00  0.82           C  
ATOM   3316  CG  TYR A 221      32.059  11.180  -0.208  1.00  0.82           C  
ATOM   3317  CD1 TYR A 221      33.253  11.654  -0.723  1.00  0.82           C  
ATOM   3318  CD2 TYR A 221      31.657  11.568   1.046  1.00  0.82           C  
ATOM   3319  CE1 TYR A 221      34.020  12.519   0.023  1.00  0.82           C  
ATOM   3320  CE2 TYR A 221      32.425  12.429   1.779  1.00  0.82           C  
ATOM   3321  CZ  TYR A 221      33.594  12.896   1.282  1.00  0.82           C  
ATOM   3322  OH  TYR A 221      34.341  13.741   2.039  1.00  0.82           O  
ATOM   3323  H   TYR A 221      32.985   8.197  -2.128  1.00  0.82           H  
ATOM   3324  HA  TYR A 221      31.345   8.538   0.338  1.00  0.82           H  
ATOM   3325 1HB  TYR A 221      31.350  10.419  -2.045  1.00  0.82           H  
ATOM   3326 2HB  TYR A 221      30.184  10.410  -0.780  1.00  0.82           H  
ATOM   3327  HD1 TYR A 221      33.585  11.350  -1.718  1.00  0.82           H  
ATOM   3328  HD2 TYR A 221      30.724  11.190   1.462  1.00  0.82           H  
ATOM   3329  HE1 TYR A 221      34.954  12.901  -0.382  1.00  0.82           H  
ATOM   3330  HE2 TYR A 221      32.101  12.735   2.774  1.00  0.82           H  
ATOM   3331  HH  TYR A 221      33.832  14.021   2.812  1.00  0.82           H  
ATOM   3332  N   GLU A 222      29.369   7.527  -0.764  1.00  0.78           N  
ATOM   3333  CA  GLU A 222      28.365   6.715  -1.428  1.00  0.78           C  
ATOM   3334  C   GLU A 222      26.923   7.068  -1.073  1.00  0.78           C  
ATOM   3335  O   GLU A 222      26.576   7.378   0.067  1.00  0.78           O  
ATOM   3336  CB  GLU A 222      28.570   5.234  -1.057  1.00  0.78           C  
ATOM   3337  CG  GLU A 222      29.981   4.645  -1.313  1.00  0.78           C  
ATOM   3338  CD  GLU A 222      29.999   3.188  -1.083  1.00  0.78           C  
ATOM   3339  OE1 GLU A 222      28.943   2.667  -0.852  1.00  0.78           O  
ATOM   3340  OE2 GLU A 222      31.029   2.568  -1.149  1.00  0.78           O  
ATOM   3341  H   GLU A 222      29.279   7.763   0.225  1.00  0.78           H  
ATOM   3342  HA  GLU A 222      28.474   6.841  -2.505  1.00  0.78           H  
ATOM   3343 1HB  GLU A 222      28.352   5.097  -0.021  1.00  0.78           H  
ATOM   3344 2HB  GLU A 222      27.855   4.626  -1.620  1.00  0.78           H  
ATOM   3345 1HG  GLU A 222      30.308   4.844  -2.319  1.00  0.78           H  
ATOM   3346 2HG  GLU A 222      30.693   5.116  -0.633  1.00  0.78           H  
ATOM   3347  N   LEU A 223      26.063   6.929  -2.052  1.00  0.76           N  
ATOM   3348  CA  LEU A 223      24.637   7.071  -1.873  1.00  0.76           C  
ATOM   3349  C   LEU A 223      23.956   5.726  -2.054  1.00  0.76           C  
ATOM   3350  O   LEU A 223      24.187   5.016  -3.042  1.00  0.76           O  
ATOM   3351  CB  LEU A 223      24.069   8.063  -2.875  1.00  0.76           C  
ATOM   3352  CG  LEU A 223      22.571   8.251  -2.837  1.00  0.76           C  
ATOM   3353  CD1 LEU A 223      22.170   8.948  -1.531  1.00  0.76           C  
ATOM   3354  CD2 LEU A 223      22.165   9.018  -4.036  1.00  0.76           C  
ATOM   3355  H   LEU A 223      26.413   6.717  -2.975  1.00  0.76           H  
ATOM   3356  HA  LEU A 223      24.433   7.423  -0.864  1.00  0.76           H  
ATOM   3357 1HB  LEU A 223      24.512   9.030  -2.680  1.00  0.76           H  
ATOM   3358 2HB  LEU A 223      24.355   7.753  -3.881  1.00  0.76           H  
ATOM   3359  HG  LEU A 223      22.078   7.281  -2.857  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 223      21.087   9.077  -1.505  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 223      22.481   8.342  -0.684  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 223      22.648   9.922  -1.474  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 223      21.084   9.139  -4.024  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 223      22.639   9.991  -4.039  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 223      22.455   8.478  -4.921  1.00  0.76           H  
ATOM   3366  N   THR A 224      23.122   5.370  -1.102  1.00  0.76           N  
ATOM   3367  CA  THR A 224      22.374   4.138  -1.190  1.00  0.76           C  
ATOM   3368  C   THR A 224      20.915   4.509  -1.188  1.00  0.76           C  
ATOM   3369  O   THR A 224      20.541   5.470  -0.509  1.00  0.76           O  
ATOM   3370  CB  THR A 224      22.677   3.274   0.029  1.00  0.76           C  
ATOM   3371  OG1 THR A 224      22.265   3.973   1.198  1.00  0.76           O  
ATOM   3372  CG2 THR A 224      24.177   2.981   0.127  1.00  0.76           C  
ATOM   3373  H   THR A 224      22.994   5.970  -0.285  1.00  0.76           H  
ATOM   3374  HA  THR A 224      22.607   3.607  -2.115  1.00  0.76           H  
ATOM   3375  HB  THR A 224      22.124   2.381  -0.049  1.00  0.76           H  
ATOM   3376  HG1 THR A 224      22.608   4.894   1.153  1.00  0.76           H  
ATOM   3377 1HG2 THR A 224      24.379   2.376   0.994  1.00  0.76           H  
ATOM   3378 2HG2 THR A 224      24.501   2.456  -0.760  1.00  0.76           H  
ATOM   3379 3HG2 THR A 224      24.729   3.919   0.213  1.00  0.76           H  
ATOM   3380  N   VAL A 225      20.055   3.734  -1.836  1.00  0.76           N  
ATOM   3381  CA  VAL A 225      18.664   4.118  -1.722  1.00  0.76           C  
ATOM   3382  C   VAL A 225      17.863   2.895  -1.281  1.00  0.76           C  
ATOM   3383  O   VAL A 225      18.119   1.780  -1.711  1.00  0.76           O  
ATOM   3384  CB  VAL A 225      18.184   4.726  -3.090  1.00  0.76           C  
ATOM   3385  CG1 VAL A 225      18.215   3.748  -4.096  1.00  0.76           C  
ATOM   3386  CG2 VAL A 225      16.824   5.294  -3.024  1.00  0.76           C  
ATOM   3387  H   VAL A 225      20.337   2.930  -2.409  1.00  0.76           H  
ATOM   3388  HA  VAL A 225      18.551   4.880  -0.969  1.00  0.76           H  
ATOM   3389  HB  VAL A 225      18.869   5.511  -3.374  1.00  0.76           H  
ATOM   3390 1HG1 VAL A 225      17.902   4.176  -5.036  1.00  0.76           H  
ATOM   3391 2HG1 VAL A 225      19.205   3.365  -4.175  1.00  0.76           H  
ATOM   3392 3HG1 VAL A 225      17.525   3.007  -3.817  1.00  0.76           H  
ATOM   3393 1HG2 VAL A 225      16.541   5.702  -3.993  1.00  0.76           H  
ATOM   3394 2HG2 VAL A 225      16.162   4.526  -2.753  1.00  0.76           H  
ATOM   3395 3HG2 VAL A 225      16.778   6.075  -2.309  1.00  0.76           H  
ATOM   3396  N   GLY A 226      16.933   3.082  -0.376  1.00  0.76           N  
ATOM   3397  CA  GLY A 226      16.055   2.004   0.024  1.00  0.76           C  
ATOM   3398  C   GLY A 226      15.219   1.671  -1.196  1.00  0.76           C  
ATOM   3399  O   GLY A 226      15.231   0.557  -1.717  1.00  0.76           O  
ATOM   3400  H   GLY A 226      16.784   4.014  -0.010  1.00  0.76           H  
ATOM   3401 1HA  GLY A 226      16.632   1.140   0.352  1.00  0.76           H  
ATOM   3402 2HA  GLY A 226      15.417   2.323   0.849  1.00  0.76           H  
ATOM   3403  N   GLN A 227      14.558   2.701  -1.707  1.00  0.75           N  
ATOM   3404  CA  GLN A 227      13.704   2.585  -2.885  1.00  0.75           C  
ATOM   3405  C   GLN A 227      13.765   3.834  -3.732  1.00  0.75           C  
ATOM   3406  O   GLN A 227      13.649   4.950  -3.219  1.00  0.75           O  
ATOM   3407  CB  GLN A 227      12.244   2.307  -2.505  1.00  0.75           C  
ATOM   3408  CG  GLN A 227      11.301   2.156  -3.723  1.00  0.75           C  
ATOM   3409  CD  GLN A 227       9.873   1.776  -3.352  1.00  0.75           C  
ATOM   3410  OE1 GLN A 227       9.653   1.067  -2.370  1.00  0.75           O  
ATOM   3411  NE2 GLN A 227       8.888   2.235  -4.130  1.00  0.75           N  
ATOM   3412  H   GLN A 227      14.686   3.600  -1.244  1.00  0.75           H  
ATOM   3413  HA  GLN A 227      14.066   1.757  -3.494  1.00  0.75           H  
ATOM   3414 1HB  GLN A 227      12.189   1.387  -1.919  1.00  0.75           H  
ATOM   3415 2HB  GLN A 227      11.867   3.118  -1.882  1.00  0.75           H  
ATOM   3416 1HG  GLN A 227      11.254   3.109  -4.248  1.00  0.75           H  
ATOM   3417 2HG  GLN A 227      11.700   1.391  -4.385  1.00  0.75           H  
ATOM   3418 1HE2 GLN A 227       7.938   2.002  -3.919  1.00  0.75           H  
ATOM   3419 2HE2 GLN A 227       9.080   2.831  -4.935  1.00  0.75           H  
ATOM   3420  N   ASP A 228      13.907   3.622  -5.041  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      13.999   4.689  -6.034  1.00  0.73           C  
ATOM   3422  C   ASP A 228      12.765   5.577  -6.018  1.00  0.73           C  
ATOM   3423  O   ASP A 228      11.649   5.096  -5.769  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      14.156   4.103  -7.443  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      15.536   3.440  -7.740  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      16.442   3.551  -6.950  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      15.650   2.835  -8.777  1.00  0.73           O  
ATOM   3428  H   ASP A 228      13.978   2.668  -5.365  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      14.867   5.309  -5.802  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      13.380   3.356  -7.605  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.989   4.896  -8.174  1.00  0.73           H  
ATOM   3432  N   LEU A 229      12.959   6.860  -6.331  1.00  0.71           N  
ATOM   3433  CA  LEU A 229      11.843   7.791  -6.353  1.00  0.71           C  
ATOM   3434  C   LEU A 229      10.651   7.207  -7.062  1.00  0.71           C  
ATOM   3435  O   LEU A 229      10.743   6.773  -8.215  1.00  0.71           O  
ATOM   3436  CB  LEU A 229      12.237   9.112  -7.023  1.00  0.71           C  
ATOM   3437  CG  LEU A 229      11.148  10.198  -7.005  1.00  0.71           C  
ATOM   3438  CD1 LEU A 229      11.799  11.526  -6.909  1.00  0.71           C  
ATOM   3439  CD2 LEU A 229      10.316  10.130  -8.323  1.00  0.71           C  
ATOM   3440  H   LEU A 229      13.899   7.200  -6.508  1.00  0.71           H  
ATOM   3441  HA  LEU A 229      11.563   8.002  -5.329  1.00  0.71           H  
ATOM   3442 1HB  LEU A 229      13.113   9.517  -6.508  1.00  0.71           H  
ATOM   3443 2HB  LEU A 229      12.505   8.919  -8.059  1.00  0.71           H  
ATOM   3444  HG  LEU A 229      10.505  10.053  -6.138  1.00  0.71           H  
ATOM   3445 1HD1 LEU A 229      11.068  12.320  -6.900  1.00  0.71           H  
ATOM   3446 2HD1 LEU A 229      12.400  11.572  -5.996  1.00  0.71           H  
ATOM   3447 3HD1 LEU A 229      12.420  11.623  -7.764  1.00  0.71           H  
ATOM   3448 1HD2 LEU A 229       9.556  10.904  -8.320  1.00  0.71           H  
ATOM   3449 2HD2 LEU A 229      10.979  10.284  -9.176  1.00  0.71           H  
ATOM   3450 3HD2 LEU A 229       9.836   9.157  -8.409  1.00  0.71           H  
ATOM   3451  N   SER A 230       9.530   7.217  -6.353  1.00  0.69           N  
ATOM   3452  CA  SER A 230       8.282   6.675  -6.839  1.00  0.69           C  
ATOM   3453  C   SER A 230       7.105   7.588  -6.534  1.00  0.69           C  
ATOM   3454  O   SER A 230       7.140   8.365  -5.574  1.00  0.69           O  
ATOM   3455  CB  SER A 230       8.029   5.345  -6.162  1.00  0.69           C  
ATOM   3456  OG  SER A 230       9.059   4.386  -6.408  1.00  0.69           O  
ATOM   3457  H   SER A 230       9.579   7.588  -5.405  1.00  0.69           H  
ATOM   3458  HA  SER A 230       8.350   6.545  -7.921  1.00  0.69           H  
ATOM   3459 1HB  SER A 230       7.927   5.506  -5.089  1.00  0.69           H  
ATOM   3460 2HB  SER A 230       7.086   4.962  -6.528  1.00  0.69           H  
ATOM   3461  HG  SER A 230       9.925   4.791  -6.109  1.00  0.69           H  
ATOM   3462  N   ILE A 231       6.044   7.464  -7.324  1.00  0.67           N  
ATOM   3463  CA  ILE A 231       4.812   8.197  -7.055  1.00  0.67           C  
ATOM   3464  C   ILE A 231       3.787   7.308  -6.372  1.00  0.67           C  
ATOM   3465  O   ILE A 231       3.606   6.150  -6.753  1.00  0.67           O  
ATOM   3466  CB  ILE A 231       4.211   8.809  -8.334  1.00  0.67           C  
ATOM   3467  CG1 ILE A 231       5.221   9.726  -8.983  1.00  0.67           C  
ATOM   3468  CG2 ILE A 231       2.907   9.577  -8.018  1.00  0.67           C  
ATOM   3469  CD1 ILE A 231       5.633  10.805  -8.080  1.00  0.67           C  
ATOM   3470  H   ILE A 231       6.089   6.847  -8.131  1.00  0.67           H  
ATOM   3471  HA  ILE A 231       5.038   9.015  -6.381  1.00  0.67           H  
ATOM   3472  HB  ILE A 231       3.990   8.010  -9.046  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 231       6.103   9.148  -9.276  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 231       4.788  10.170  -9.869  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 231       2.500   9.987  -8.931  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 231       2.179   8.916  -7.576  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 231       3.126  10.377  -7.315  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 231       6.347  11.443  -8.547  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 231       4.768  11.379  -7.800  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 231       6.069  10.359  -7.208  1.00  0.67           H  
ATOM   3481  N   GLY A 232       3.177   7.840  -5.320  1.00  0.68           N  
ATOM   3482  CA  GLY A 232       2.135   7.164  -4.572  1.00  0.68           C  
ATOM   3483  C   GLY A 232       0.875   8.007  -4.495  1.00  0.68           C  
ATOM   3484  O   GLY A 232       0.737   9.013  -5.199  1.00  0.68           O  
ATOM   3485  H   GLY A 232       3.425   8.784  -5.056  1.00  0.68           H  
ATOM   3486 1HA  GLY A 232       1.894   6.222  -5.051  1.00  0.68           H  
ATOM   3487 2HA  GLY A 232       2.487   6.937  -3.571  1.00  0.68           H  
ATOM   3488  N   TYR A 233      -0.010   7.620  -3.588  1.00  0.69           N  
ATOM   3489  CA  TYR A 233      -1.330   8.218  -3.389  1.00  0.69           C  
ATOM   3490  C   TYR A 233      -1.720   8.386  -1.932  1.00  0.69           C  
ATOM   3491  O   TYR A 233      -1.489   7.508  -1.102  1.00  0.69           O  
ATOM   3492  CB  TYR A 233      -2.355   7.330  -4.080  1.00  0.69           C  
ATOM   3493  CG  TYR A 233      -3.787   7.541  -3.697  1.00  0.69           C  
ATOM   3494  CD1 TYR A 233      -4.612   8.505  -4.256  1.00  0.69           C  
ATOM   3495  CD2 TYR A 233      -4.270   6.706  -2.724  1.00  0.69           C  
ATOM   3496  CE1 TYR A 233      -5.931   8.579  -3.823  1.00  0.69           C  
ATOM   3497  CE2 TYR A 233      -5.545   6.792  -2.295  1.00  0.69           C  
ATOM   3498  CZ  TYR A 233      -6.383   7.694  -2.830  1.00  0.69           C  
ATOM   3499  OH  TYR A 233      -7.676   7.721  -2.364  1.00  0.69           O  
ATOM   3500  H   TYR A 233       0.225   6.780  -3.063  1.00  0.69           H  
ATOM   3501  HA  TYR A 233      -1.332   9.192  -3.839  1.00  0.69           H  
ATOM   3502 1HB  TYR A 233      -2.279   7.481  -5.147  1.00  0.69           H  
ATOM   3503 2HB  TYR A 233      -2.106   6.288  -3.887  1.00  0.69           H  
ATOM   3504  HD1 TYR A 233      -4.246   9.175  -5.023  1.00  0.69           H  
ATOM   3505  HD2 TYR A 233      -3.607   5.960  -2.287  1.00  0.69           H  
ATOM   3506  HE1 TYR A 233      -6.601   9.310  -4.249  1.00  0.69           H  
ATOM   3507  HE2 TYR A 233      -5.904   6.115  -1.521  1.00  0.69           H  
ATOM   3508  HH  TYR A 233      -8.253   8.178  -2.995  1.00  0.69           H  
ATOM   3509  N   ALA A 234      -2.299   9.547  -1.614  1.00  0.72           N  
ATOM   3510  CA  ALA A 234      -2.737   9.823  -0.256  1.00  0.72           C  
ATOM   3511  C   ALA A 234      -4.268   9.781  -0.091  1.00  0.72           C  
ATOM   3512  O   ALA A 234      -4.775   9.088   0.795  1.00  0.72           O  
ATOM   3513  CB  ALA A 234      -2.196  11.185   0.159  1.00  0.72           C  
ATOM   3514  H   ALA A 234      -2.463  10.259  -2.325  1.00  0.72           H  
ATOM   3515  HA  ALA A 234      -2.315   9.061   0.397  1.00  0.72           H  
ATOM   3516 1HB  ALA A 234      -2.479  11.391   1.188  1.00  0.72           H  
ATOM   3517 2HB  ALA A 234      -1.114  11.193   0.072  1.00  0.72           H  
ATOM   3518 3HB  ALA A 234      -2.613  11.958  -0.487  1.00  0.72           H  
ATOM   3519  N   PHE A 235      -4.999  10.549  -0.909  1.00  0.76           N  
ATOM   3520  CA  PHE A 235      -6.472  10.605  -0.795  1.00  0.76           C  
ATOM   3521  C   PHE A 235      -7.146  11.291  -1.980  1.00  0.76           C  
ATOM   3522  O   PHE A 235      -6.489  11.920  -2.802  1.00  0.76           O  
ATOM   3523  CB  PHE A 235      -6.940  11.287   0.491  1.00  0.76           C  
ATOM   3524  CG  PHE A 235      -6.520  12.686   0.670  1.00  0.76           C  
ATOM   3525  CD1 PHE A 235      -7.309  13.725   0.192  1.00  0.76           C  
ATOM   3526  CD2 PHE A 235      -5.365  12.982   1.349  1.00  0.76           C  
ATOM   3527  CE1 PHE A 235      -6.935  15.030   0.384  1.00  0.76           C  
ATOM   3528  CE2 PHE A 235      -4.993  14.278   1.546  1.00  0.76           C  
ATOM   3529  CZ  PHE A 235      -5.775  15.307   1.062  1.00  0.76           C  
ATOM   3530  H   PHE A 235      -4.519  11.083  -1.633  1.00  0.76           H  
ATOM   3531  HA  PHE A 235      -6.839   9.581  -0.754  1.00  0.76           H  
ATOM   3532 1HB  PHE A 235      -8.027  11.264   0.526  1.00  0.76           H  
ATOM   3533 2HB  PHE A 235      -6.591  10.721   1.352  1.00  0.76           H  
ATOM   3534  HD1 PHE A 235      -8.235  13.495  -0.342  1.00  0.76           H  
ATOM   3535  HD2 PHE A 235      -4.748  12.174   1.734  1.00  0.76           H  
ATOM   3536  HE1 PHE A 235      -7.555  15.842   0.001  1.00  0.76           H  
ATOM   3537  HE2 PHE A 235      -4.069  14.507   2.081  1.00  0.76           H  
ATOM   3538  HZ  PHE A 235      -5.461  16.340   1.219  1.00  0.76           H  
ATOM   3539  N   HIS A 236      -8.471  11.211  -2.070  1.00  0.79           N  
ATOM   3540  CA  HIS A 236      -9.134  11.957  -3.138  1.00  0.79           C  
ATOM   3541  C   HIS A 236     -10.558  12.357  -2.810  1.00  0.79           C  
ATOM   3542  O   HIS A 236     -11.165  11.857  -1.859  1.00  0.79           O  
ATOM   3543  CB  HIS A 236      -9.181  11.167  -4.445  1.00  0.79           C  
ATOM   3544  CG  HIS A 236     -10.062   9.964  -4.443  1.00  0.79           C  
ATOM   3545  ND1 HIS A 236      -9.665   8.745  -3.954  1.00  0.79           N  
ATOM   3546  CD2 HIS A 236     -11.328   9.794  -4.900  1.00  0.79           C  
ATOM   3547  CE1 HIS A 236     -10.647   7.865  -4.112  1.00  0.79           C  
ATOM   3548  NE2 HIS A 236     -11.668   8.478  -4.683  1.00  0.79           N  
ATOM   3549  H   HIS A 236      -9.007  10.670  -1.405  1.00  0.79           H  
ATOM   3550  HA  HIS A 236      -8.587  12.881  -3.326  1.00  0.79           H  
ATOM   3551 1HB  HIS A 236      -9.537  11.828  -5.238  1.00  0.79           H  
ATOM   3552 2HB  HIS A 236      -8.188  10.860  -4.717  1.00  0.79           H  
ATOM   3553  HD2 HIS A 236     -11.953  10.564  -5.361  1.00  0.79           H  
ATOM   3554  HE1 HIS A 236     -10.612   6.814  -3.822  1.00  0.79           H  
ATOM   3555  HE2 HIS A 236     -12.555   8.058  -4.927  1.00  0.79           H  
ATOM   3556  N   ASP A 237     -11.089  13.238  -3.644  1.00  0.80           N  
ATOM   3557  CA  ASP A 237     -12.474  13.655  -3.558  1.00  0.80           C  
ATOM   3558  C   ASP A 237     -13.032  13.780  -4.972  1.00  0.80           C  
ATOM   3559  O   ASP A 237     -12.406  13.329  -5.931  1.00  0.80           O  
ATOM   3560  CB  ASP A 237     -12.614  14.952  -2.736  1.00  0.80           C  
ATOM   3561  CG  ASP A 237     -11.960  16.237  -3.312  1.00  0.80           C  
ATOM   3562  OD1 ASP A 237     -12.081  16.514  -4.513  1.00  0.80           O  
ATOM   3563  OD2 ASP A 237     -11.335  16.926  -2.540  1.00  0.80           O  
ATOM   3564  H   ASP A 237     -10.488  13.635  -4.368  1.00  0.80           H  
ATOM   3565  HA  ASP A 237     -13.041  12.877  -3.044  1.00  0.80           H  
ATOM   3566 1HB  ASP A 237     -13.668  15.155  -2.565  1.00  0.80           H  
ATOM   3567 2HB  ASP A 237     -12.174  14.777  -1.752  1.00  0.80           H  
ATOM   3568  N   ARG A 238     -14.218  14.355  -5.108  1.00  0.78           N  
ATOM   3569  CA  ARG A 238     -14.876  14.475  -6.406  1.00  0.78           C  
ATOM   3570  C   ARG A 238     -14.154  15.379  -7.418  1.00  0.78           C  
ATOM   3571  O   ARG A 238     -14.430  15.295  -8.617  1.00  0.78           O  
ATOM   3572  CB  ARG A 238     -16.293  14.983  -6.216  1.00  0.78           C  
ATOM   3573  CG  ARG A 238     -17.236  13.987  -5.544  1.00  0.78           C  
ATOM   3574  CD  ARG A 238     -18.606  14.546  -5.349  1.00  0.78           C  
ATOM   3575  NE  ARG A 238     -19.496  13.581  -4.709  1.00  0.78           N  
ATOM   3576  CZ  ARG A 238     -20.755  13.844  -4.303  1.00  0.78           C  
ATOM   3577  NH1 ARG A 238     -21.267  15.043  -4.473  1.00  0.78           N  
ATOM   3578  NH2 ARG A 238     -21.476  12.894  -3.733  1.00  0.78           N  
ATOM   3579  H   ARG A 238     -14.685  14.718  -4.294  1.00  0.78           H  
ATOM   3580  HA  ARG A 238     -14.934  13.475  -6.837  1.00  0.78           H  
ATOM   3581 1HB  ARG A 238     -16.276  15.890  -5.613  1.00  0.78           H  
ATOM   3582 2HB  ARG A 238     -16.718  15.243  -7.185  1.00  0.78           H  
ATOM   3583 1HG  ARG A 238     -17.317  13.093  -6.162  1.00  0.78           H  
ATOM   3584 2HG  ARG A 238     -16.836  13.717  -4.567  1.00  0.78           H  
ATOM   3585 1HD  ARG A 238     -18.551  15.431  -4.716  1.00  0.78           H  
ATOM   3586 2HD  ARG A 238     -19.032  14.815  -6.315  1.00  0.78           H  
ATOM   3587  HE  ARG A 238     -19.141  12.646  -4.559  1.00  0.78           H  
ATOM   3588 1HH1 ARG A 238     -20.717  15.770  -4.909  1.00  0.78           H  
ATOM   3589 2HH1 ARG A 238     -22.210  15.238  -4.169  1.00  0.78           H  
ATOM   3590 1HH2 ARG A 238     -21.083  11.972  -3.601  1.00  0.78           H  
ATOM   3591 2HH2 ARG A 238     -22.418  13.089  -3.428  1.00  0.78           H  
ATOM   3592  N   SER A 239     -13.292  16.288  -6.943  1.00  0.76           N  
ATOM   3593  CA  SER A 239     -12.619  17.221  -7.841  1.00  0.76           C  
ATOM   3594  C   SER A 239     -11.097  17.078  -7.904  1.00  0.76           C  
ATOM   3595  O   SER A 239     -10.489  17.442  -8.917  1.00  0.76           O  
ATOM   3596  CB  SER A 239     -12.929  18.630  -7.390  1.00  0.76           C  
ATOM   3597  OG  SER A 239     -12.400  18.888  -6.098  1.00  0.76           O  
ATOM   3598  H   SER A 239     -13.068  16.310  -5.948  1.00  0.76           H  
ATOM   3599  HA  SER A 239     -13.015  17.071  -8.843  1.00  0.76           H  
ATOM   3600 1HB  SER A 239     -12.523  19.345  -8.103  1.00  0.76           H  
ATOM   3601 2HB  SER A 239     -14.008  18.762  -7.372  1.00  0.76           H  
ATOM   3602  HG  SER A 239     -12.376  18.024  -5.598  1.00  0.76           H  
ATOM   3603  N   LYS A 240     -10.477  16.586  -6.832  1.00  0.72           N  
ATOM   3604  CA  LYS A 240      -9.012  16.530  -6.745  1.00  0.72           C  
ATOM   3605  C   LYS A 240      -8.437  15.212  -6.234  1.00  0.72           C  
ATOM   3606  O   LYS A 240      -9.049  14.508  -5.425  1.00  0.72           O  
ATOM   3607  CB  LYS A 240      -8.507  17.662  -5.843  1.00  0.72           C  
ATOM   3608  CG  LYS A 240      -8.740  19.090  -6.395  1.00  0.72           C  
ATOM   3609  CD  LYS A 240      -8.173  20.171  -5.473  1.00  0.72           C  
ATOM   3610  CE  LYS A 240      -8.499  21.573  -5.985  1.00  0.72           C  
ATOM   3611  NZ  LYS A 240      -7.821  21.861  -7.276  1.00  0.72           N  
ATOM   3612  H   LYS A 240     -11.040  16.324  -6.021  1.00  0.72           H  
ATOM   3613  HA  LYS A 240      -8.606  16.682  -7.744  1.00  0.72           H  
ATOM   3614 1HB  LYS A 240      -9.009  17.594  -4.872  1.00  0.72           H  
ATOM   3615 2HB  LYS A 240      -7.454  17.529  -5.676  1.00  0.72           H  
ATOM   3616 1HG  LYS A 240      -8.265  19.183  -7.376  1.00  0.72           H  
ATOM   3617 2HG  LYS A 240      -9.803  19.269  -6.515  1.00  0.72           H  
ATOM   3618 1HD  LYS A 240      -8.578  20.045  -4.468  1.00  0.72           H  
ATOM   3619 2HD  LYS A 240      -7.101  20.080  -5.433  1.00  0.72           H  
ATOM   3620 1HE  LYS A 240      -9.575  21.655  -6.128  1.00  0.72           H  
ATOM   3621 2HE  LYS A 240      -8.182  22.308  -5.247  1.00  0.72           H  
ATOM   3622 1HZ  LYS A 240      -8.053  22.778  -7.610  1.00  0.72           H  
ATOM   3623 2HZ  LYS A 240      -6.824  21.789  -7.185  1.00  0.72           H  
ATOM   3624 3HZ  LYS A 240      -8.116  21.175  -7.984  1.00  0.72           H  
ATOM   3625  N   VAL A 241      -7.215  14.899  -6.671  1.00  0.69           N  
ATOM   3626  CA  VAL A 241      -6.528  13.731  -6.131  1.00  0.69           C  
ATOM   3627  C   VAL A 241      -5.198  14.137  -5.489  1.00  0.69           C  
ATOM   3628  O   VAL A 241      -4.357  14.784  -6.131  1.00  0.69           O  
ATOM   3629  CB  VAL A 241      -6.244  12.701  -7.239  1.00  0.69           C  
ATOM   3630  CG1 VAL A 241      -5.552  11.489  -6.620  1.00  0.69           C  
ATOM   3631  CG2 VAL A 241      -7.536  12.318  -7.947  1.00  0.69           C  
ATOM   3632  H   VAL A 241      -6.758  15.476  -7.379  1.00  0.69           H  
ATOM   3633  HA  VAL A 241      -7.149  13.267  -5.367  1.00  0.69           H  
ATOM   3634  HB  VAL A 241      -5.555  13.138  -7.963  1.00  0.69           H  
ATOM   3635 1HG1 VAL A 241      -5.328  10.762  -7.372  1.00  0.69           H  
ATOM   3636 2HG1 VAL A 241      -4.642  11.802  -6.137  1.00  0.69           H  
ATOM   3637 3HG1 VAL A 241      -6.203  11.044  -5.883  1.00  0.69           H  
ATOM   3638 1HG2 VAL A 241      -7.311  11.602  -8.734  1.00  0.69           H  
ATOM   3639 2HG2 VAL A 241      -8.224  11.879  -7.235  1.00  0.69           H  
ATOM   3640 3HG2 VAL A 241      -7.992  13.204  -8.390  1.00  0.69           H  
ATOM   3641  N   GLU A 242      -5.004  13.780  -4.213  1.00  0.66           N  
ATOM   3642  CA  GLU A 242      -3.747  14.114  -3.557  1.00  0.66           C  
ATOM   3643  C   GLU A 242      -2.823  12.924  -3.618  1.00  0.66           C  
ATOM   3644  O   GLU A 242      -3.125  11.821  -3.129  1.00  0.66           O  
ATOM   3645  CB  GLU A 242      -3.880  14.585  -2.106  1.00  0.66           C  
ATOM   3646  CG  GLU A 242      -2.474  14.990  -1.523  1.00  0.66           C  
ATOM   3647  CD  GLU A 242      -2.457  15.564  -0.128  1.00  0.66           C  
ATOM   3648  OE1 GLU A 242      -3.100  16.563   0.101  1.00  0.66           O  
ATOM   3649  OE2 GLU A 242      -1.789  15.008   0.714  1.00  0.66           O  
ATOM   3650  H   GLU A 242      -5.705  13.241  -3.716  1.00  0.66           H  
ATOM   3651  HA  GLU A 242      -3.269  14.923  -4.108  1.00  0.66           H  
ATOM   3652 1HB  GLU A 242      -4.546  15.444  -2.050  1.00  0.66           H  
ATOM   3653 2HB  GLU A 242      -4.303  13.785  -1.496  1.00  0.66           H  
ATOM   3654 1HG  GLU A 242      -1.833  14.109  -1.532  1.00  0.66           H  
ATOM   3655 2HG  GLU A 242      -2.029  15.717  -2.201  1.00  0.66           H  
ATOM   3656  N   LEU A 243      -1.716  13.172  -4.276  1.00  0.65           N  
ATOM   3657  CA  LEU A 243      -0.683  12.220  -4.566  1.00  0.65           C  
ATOM   3658  C   LEU A 243       0.591  12.584  -3.867  1.00  0.65           C  
ATOM   3659  O   LEU A 243       0.701  13.653  -3.262  1.00  0.65           O  
ATOM   3660  CB  LEU A 243      -0.463  12.160  -6.059  1.00  0.65           C  
ATOM   3661  CG  LEU A 243      -1.695  11.794  -6.874  1.00  0.65           C  
ATOM   3662  CD1 LEU A 243      -1.378  11.877  -8.291  1.00  0.65           C  
ATOM   3663  CD2 LEU A 243      -2.122  10.414  -6.508  1.00  0.65           C  
ATOM   3664  H   LEU A 243      -1.565  14.129  -4.595  1.00  0.65           H  
ATOM   3665  HA  LEU A 243      -0.997  11.254  -4.215  1.00  0.65           H  
ATOM   3666 1HB  LEU A 243      -0.174  13.140  -6.357  1.00  0.65           H  
ATOM   3667 2HB  LEU A 243       0.340  11.456  -6.287  1.00  0.65           H  
ATOM   3668  HG  LEU A 243      -2.497  12.503  -6.673  1.00  0.65           H  
ATOM   3669 1HD1 LEU A 243      -2.252  11.620  -8.884  1.00  0.65           H  
ATOM   3670 2HD1 LEU A 243      -1.073  12.883  -8.519  1.00  0.65           H  
ATOM   3671 3HD1 LEU A 243      -0.569  11.180  -8.498  1.00  0.65           H  
ATOM   3672 1HD2 LEU A 243      -2.992  10.126  -7.083  1.00  0.65           H  
ATOM   3673 2HD2 LEU A 243      -1.310   9.734  -6.712  1.00  0.65           H  
ATOM   3674 3HD2 LEU A 243      -2.361  10.393  -5.457  1.00  0.65           H  
ATOM   3675  N   PHE A 244       1.560  11.703  -3.922  1.00  0.65           N  
ATOM   3676  CA  PHE A 244       2.838  12.091  -3.363  1.00  0.65           C  
ATOM   3677  C   PHE A 244       4.017  11.480  -4.063  1.00  0.65           C  
ATOM   3678  O   PHE A 244       3.921  10.447  -4.714  1.00  0.65           O  
ATOM   3679  CB  PHE A 244       2.944  11.740  -1.878  1.00  0.65           C  
ATOM   3680  CG  PHE A 244       2.871  10.286  -1.553  1.00  0.65           C  
ATOM   3681  CD1 PHE A 244       4.013   9.517  -1.570  1.00  0.65           C  
ATOM   3682  CD2 PHE A 244       1.691   9.705  -1.134  1.00  0.65           C  
ATOM   3683  CE1 PHE A 244       3.986   8.202  -1.201  1.00  0.65           C  
ATOM   3684  CE2 PHE A 244       1.667   8.381  -0.752  1.00  0.65           C  
ATOM   3685  CZ  PHE A 244       2.811   7.634  -0.785  1.00  0.65           C  
ATOM   3686  H   PHE A 244       1.409  10.805  -4.386  1.00  0.65           H  
ATOM   3687  HA  PHE A 244       2.938  13.173  -3.464  1.00  0.65           H  
ATOM   3688 1HB  PHE A 244       3.888  12.126  -1.498  1.00  0.65           H  
ATOM   3689 2HB  PHE A 244       2.149  12.246  -1.332  1.00  0.65           H  
ATOM   3690  HD1 PHE A 244       4.946   9.976  -1.881  1.00  0.65           H  
ATOM   3691  HD2 PHE A 244       0.782  10.303  -1.093  1.00  0.65           H  
ATOM   3692  HE1 PHE A 244       4.899   7.616  -1.219  1.00  0.65           H  
ATOM   3693  HE2 PHE A 244       0.746   7.924  -0.411  1.00  0.65           H  
ATOM   3694  HZ  PHE A 244       2.783   6.598  -0.467  1.00  0.65           H  
ATOM   3695  N   VAL A 245       5.163  12.085  -3.860  1.00  0.66           N  
ATOM   3696  CA  VAL A 245       6.385  11.517  -4.374  1.00  0.66           C  
ATOM   3697  C   VAL A 245       7.253  11.169  -3.197  1.00  0.66           C  
ATOM   3698  O   VAL A 245       7.358  11.935  -2.238  1.00  0.66           O  
ATOM   3699  CB  VAL A 245       7.087  12.489  -5.334  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245       7.354  13.768  -4.660  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245       8.350  11.887  -5.802  1.00  0.66           C  
ATOM   3702  H   VAL A 245       5.183  12.968  -3.347  1.00  0.66           H  
ATOM   3703  HA  VAL A 245       6.160  10.600  -4.911  1.00  0.66           H  
ATOM   3704  HB  VAL A 245       6.445  12.693  -6.178  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245       7.853  14.455  -5.344  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245       6.421  14.192  -4.344  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245       7.976  13.590  -3.806  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245       8.827  12.577  -6.487  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245       9.004  11.699  -4.960  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245       8.144  10.949  -6.309  1.00  0.66           H  
ATOM   3711  N   ALA A 246       7.852   9.989  -3.244  1.00  0.68           N  
ATOM   3712  CA  ALA A 246       8.656   9.565  -2.121  1.00  0.68           C  
ATOM   3713  C   ALA A 246       9.881   8.795  -2.535  1.00  0.68           C  
ATOM   3714  O   ALA A 246       9.929   8.173  -3.598  1.00  0.68           O  
ATOM   3715  CB  ALA A 246       7.826   8.697  -1.183  1.00  0.68           C  
ATOM   3716  H   ALA A 246       7.719   9.387  -4.057  1.00  0.68           H  
ATOM   3717  HA  ALA A 246       8.985  10.456  -1.604  1.00  0.68           H  
ATOM   3718 1HB  ALA A 246       8.439   8.416  -0.322  1.00  0.68           H  
ATOM   3719 2HB  ALA A 246       6.966   9.254  -0.843  1.00  0.68           H  
ATOM   3720 3HB  ALA A 246       7.499   7.803  -1.709  1.00  0.68           H  
ATOM   3721  N   GLU A 247      10.882   8.846  -1.667  1.00  0.70           N  
ATOM   3722  CA  GLU A 247      12.128   8.127  -1.880  1.00  0.70           C  
ATOM   3723  C   GLU A 247      12.770   7.804  -0.539  1.00  0.70           C  
ATOM   3724  O   GLU A 247      12.692   8.596   0.407  1.00  0.70           O  
ATOM   3725  CB  GLU A 247      13.075   8.951  -2.755  1.00  0.70           C  
ATOM   3726  CG  GLU A 247      14.249   8.186  -3.286  1.00  0.70           C  
ATOM   3727  CD  GLU A 247      15.056   8.952  -4.251  1.00  0.70           C  
ATOM   3728  OE1 GLU A 247      14.908  10.139  -4.299  1.00  0.70           O  
ATOM   3729  OE2 GLU A 247      15.784   8.334  -5.010  1.00  0.70           O  
ATOM   3730  H   GLU A 247      10.750   9.417  -0.828  1.00  0.70           H  
ATOM   3731  HA  GLU A 247      11.913   7.184  -2.392  1.00  0.70           H  
ATOM   3732 1HB  GLU A 247      12.531   9.363  -3.602  1.00  0.70           H  
ATOM   3733 2HB  GLU A 247      13.463   9.790  -2.175  1.00  0.70           H  
ATOM   3734 1HG  GLU A 247      14.883   7.865  -2.472  1.00  0.70           H  
ATOM   3735 2HG  GLU A 247      13.879   7.308  -3.773  1.00  0.70           H  
ATOM   3736  N   SER A 248      13.375   6.626  -0.442  1.00  0.72           N  
ATOM   3737  CA  SER A 248      14.044   6.243   0.803  1.00  0.72           C  
ATOM   3738  C   SER A 248      15.540   6.122   0.631  1.00  0.72           C  
ATOM   3739  O   SER A 248      15.966   5.365  -0.225  1.00  0.72           O  
ATOM   3740  CB  SER A 248      13.481   4.944   1.322  1.00  0.72           C  
ATOM   3741  OG  SER A 248      14.222   4.478   2.407  1.00  0.72           O  
ATOM   3742  H   SER A 248      13.403   6.013  -1.265  1.00  0.72           H  
ATOM   3743  HA  SER A 248      13.843   7.015   1.521  1.00  0.72           H  
ATOM   3744 1HB  SER A 248      12.447   5.105   1.632  1.00  0.72           H  
ATOM   3745 2HB  SER A 248      13.473   4.201   0.530  1.00  0.72           H  
ATOM   3746  HG  SER A 248      14.342   5.245   2.991  1.00  0.72           H  
ATOM   3747  N   PHE A 249      16.349   6.838   1.428  1.00  0.74           N  
ATOM   3748  CA  PHE A 249      17.813   6.808   1.224  1.00  0.74           C  
ATOM   3749  C   PHE A 249      18.739   7.155   2.394  1.00  0.74           C  
ATOM   3750  O   PHE A 249      18.347   7.768   3.390  1.00  0.74           O  
ATOM   3751  CB  PHE A 249      18.193   7.736   0.048  1.00  0.74           C  
ATOM   3752  CG  PHE A 249      17.779   9.161   0.209  1.00  0.74           C  
ATOM   3753  CD1 PHE A 249      18.614  10.095   0.794  1.00  0.74           C  
ATOM   3754  CD2 PHE A 249      16.540   9.576  -0.265  1.00  0.74           C  
ATOM   3755  CE1 PHE A 249      18.212  11.405   0.905  1.00  0.74           C  
ATOM   3756  CE2 PHE A 249      16.146  10.879  -0.160  1.00  0.74           C  
ATOM   3757  CZ  PHE A 249      16.984  11.796   0.425  1.00  0.74           C  
ATOM   3758  H   PHE A 249      15.924   7.395   2.170  1.00  0.74           H  
ATOM   3759  HA  PHE A 249      18.068   5.791   0.945  1.00  0.74           H  
ATOM   3760 1HB  PHE A 249      19.275   7.715  -0.090  1.00  0.74           H  
ATOM   3761 2HB  PHE A 249      17.761   7.372  -0.858  1.00  0.74           H  
ATOM   3762  HD1 PHE A 249      19.594   9.780   1.165  1.00  0.74           H  
ATOM   3763  HD2 PHE A 249      15.880   8.855  -0.733  1.00  0.74           H  
ATOM   3764  HE1 PHE A 249      18.859  12.130   1.360  1.00  0.74           H  
ATOM   3765  HE2 PHE A 249      15.172  11.189  -0.547  1.00  0.74           H  
ATOM   3766  HZ  PHE A 249      16.676  12.835   0.504  1.00  0.74           H  
ATOM   3767  N   THR A 250      20.001   6.747   2.228  1.00  0.76           N  
ATOM   3768  CA  THR A 250      21.090   7.077   3.144  1.00  0.76           C  
ATOM   3769  C   THR A 250      22.312   7.524   2.383  1.00  0.76           C  
ATOM   3770  O   THR A 250      22.730   6.874   1.418  1.00  0.76           O  
ATOM   3771  CB  THR A 250      21.537   5.890   4.028  1.00  0.76           C  
ATOM   3772  OG1 THR A 250      20.481   5.439   4.807  1.00  0.76           O  
ATOM   3773  CG2 THR A 250      22.685   6.244   4.957  1.00  0.76           C  
ATOM   3774  H   THR A 250      20.223   6.223   1.377  1.00  0.76           H  
ATOM   3775  HA  THR A 250      20.770   7.889   3.782  1.00  0.76           H  
ATOM   3776  HB  THR A 250      21.851   5.087   3.384  1.00  0.76           H  
ATOM   3777  HG1 THR A 250      20.330   6.015   5.587  1.00  0.76           H  
ATOM   3778 1HG2 THR A 250      22.939   5.367   5.525  1.00  0.76           H  
ATOM   3779 2HG2 THR A 250      23.555   6.559   4.400  1.00  0.76           H  
ATOM   3780 3HG2 THR A 250      22.378   7.030   5.632  1.00  0.76           H  
ATOM   3781  N   PHE A 251      22.925   8.593   2.843  1.00  0.78           N  
ATOM   3782  CA  PHE A 251      24.189   8.996   2.274  1.00  0.78           C  
ATOM   3783  C   PHE A 251      25.268   8.692   3.286  1.00  0.78           C  
ATOM   3784  O   PHE A 251      25.077   8.894   4.484  1.00  0.78           O  
ATOM   3785  CB  PHE A 251      24.209  10.450   1.872  1.00  0.78           C  
ATOM   3786  CG  PHE A 251      25.525  10.829   1.398  1.00  0.78           C  
ATOM   3787  CD1 PHE A 251      25.954  10.426   0.169  1.00  0.78           C  
ATOM   3788  CD2 PHE A 251      26.357  11.580   2.185  1.00  0.78           C  
ATOM   3789  CE1 PHE A 251      27.173  10.761  -0.263  1.00  0.78           C  
ATOM   3790  CE2 PHE A 251      27.592  11.928   1.740  1.00  0.78           C  
ATOM   3791  CZ  PHE A 251      27.992  11.524   0.518  1.00  0.78           C  
ATOM   3792  H   PHE A 251      22.529   9.109   3.617  1.00  0.78           H  
ATOM   3793  HA  PHE A 251      24.392   8.403   1.383  1.00  0.78           H  
ATOM   3794 1HB  PHE A 251      23.488  10.630   1.076  1.00  0.78           H  
ATOM   3795 2HB  PHE A 251      23.947  11.083   2.709  1.00  0.78           H  
ATOM   3796  HD1 PHE A 251      25.300   9.821  -0.452  1.00  0.78           H  
ATOM   3797  HD2 PHE A 251      26.013  11.893   3.165  1.00  0.78           H  
ATOM   3798  HE1 PHE A 251      27.495  10.420  -1.224  1.00  0.78           H  
ATOM   3799  HE2 PHE A 251      28.256  12.523   2.351  1.00  0.78           H  
ATOM   3800  HZ  PHE A 251      28.957  11.815   0.168  1.00  0.78           H  
ATOM   3801  N   ARG A 252      26.380   8.158   2.811  1.00  0.79           N  
ATOM   3802  CA  ARG A 252      27.448   7.790   3.706  1.00  0.79           C  
ATOM   3803  C   ARG A 252      28.815   8.223   3.213  1.00  0.79           C  
ATOM   3804  O   ARG A 252      29.074   8.351   2.015  1.00  0.79           O  
ATOM   3805  CB  ARG A 252      27.402   6.277   3.919  1.00  0.79           C  
ATOM   3806  CG  ARG A 252      27.658   5.390   2.688  1.00  0.79           C  
ATOM   3807  CD  ARG A 252      27.414   3.935   3.009  1.00  0.79           C  
ATOM   3808  NE  ARG A 252      27.698   2.996   1.886  1.00  0.79           N  
ATOM   3809  CZ  ARG A 252      27.420   1.682   1.936  1.00  0.79           C  
ATOM   3810  NH1 ARG A 252      26.837   1.207   2.988  1.00  0.79           N  
ATOM   3811  NH2 ARG A 252      27.749   0.894   0.935  1.00  0.79           N  
ATOM   3812  H   ARG A 252      26.481   7.990   1.812  1.00  0.79           H  
ATOM   3813  HA  ARG A 252      27.270   8.269   4.666  1.00  0.79           H  
ATOM   3814 1HB  ARG A 252      28.114   5.991   4.694  1.00  0.79           H  
ATOM   3815 2HB  ARG A 252      26.407   6.015   4.269  1.00  0.79           H  
ATOM   3816 1HG  ARG A 252      26.977   5.679   1.891  1.00  0.79           H  
ATOM   3817 2HG  ARG A 252      28.692   5.510   2.357  1.00  0.79           H  
ATOM   3818 1HD  ARG A 252      28.050   3.652   3.848  1.00  0.79           H  
ATOM   3819 2HD  ARG A 252      26.369   3.810   3.296  1.00  0.79           H  
ATOM   3820  HE  ARG A 252      28.159   3.325   1.026  1.00  0.79           H  
ATOM   3821 1HH1 ARG A 252      26.602   1.836   3.741  1.00  0.79           H  
ATOM   3822 2HH1 ARG A 252      26.666   0.200   3.106  1.00  0.79           H  
ATOM   3823 1HH2 ARG A 252      28.232   1.303   0.127  1.00  0.79           H  
ATOM   3824 2HH2 ARG A 252      27.552  -0.092   0.973  1.00  0.79           H  
ATOM   3825  N   VAL A 253      29.715   8.414   4.160  1.00  0.79           N  
ATOM   3826  CA  VAL A 253      31.091   8.736   3.847  1.00  0.79           C  
ATOM   3827  C   VAL A 253      31.983   7.668   4.408  1.00  0.79           C  
ATOM   3828  O   VAL A 253      31.814   7.239   5.550  1.00  0.79           O  
ATOM   3829  CB  VAL A 253      31.467  10.109   4.427  1.00  0.79           C  
ATOM   3830  CG1 VAL A 253      31.160  10.154   5.909  1.00  0.79           C  
ATOM   3831  CG2 VAL A 253      32.958  10.327   4.242  1.00  0.79           C  
ATOM   3832  H   VAL A 253      29.447   8.310   5.128  1.00  0.79           H  
ATOM   3833  HA  VAL A 253      31.219   8.767   2.767  1.00  0.79           H  
ATOM   3834  HB  VAL A 253      30.894  10.884   3.924  1.00  0.79           H  
ATOM   3835 1HG1 VAL A 253      31.436  11.123   6.307  1.00  0.79           H  
ATOM   3836 2HG1 VAL A 253      30.095   9.990   6.066  1.00  0.79           H  
ATOM   3837 3HG1 VAL A 253      31.729   9.378   6.421  1.00  0.79           H  
ATOM   3838 1HG2 VAL A 253      33.215  11.298   4.645  1.00  0.79           H  
ATOM   3839 2HG2 VAL A 253      33.498   9.560   4.773  1.00  0.79           H  
ATOM   3840 3HG2 VAL A 253      33.227  10.280   3.193  1.00  0.79           H  
ATOM   3841  N   LEU A 254      32.912   7.221   3.584  1.00  0.77           N  
ATOM   3842  CA  LEU A 254      33.826   6.183   3.989  1.00  0.77           C  
ATOM   3843  C   LEU A 254      35.207   6.789   4.221  1.00  0.77           C  
ATOM   3844  O   LEU A 254      35.916   6.385   5.147  1.00  0.77           O  
ATOM   3845  CB  LEU A 254      33.792   5.084   2.935  1.00  0.77           C  
ATOM   3846  CG  LEU A 254      32.366   4.427   2.744  1.00  0.77           C  
ATOM   3847  CD1 LEU A 254      32.421   3.407   1.638  1.00  0.77           C  
ATOM   3848  CD2 LEU A 254      31.896   3.771   4.062  1.00  0.77           C  
ATOM   3849  H   LEU A 254      33.006   7.619   2.651  1.00  0.77           H  
ATOM   3850  HA  LEU A 254      33.483   5.757   4.927  1.00  0.77           H  
ATOM   3851 1HB  LEU A 254      34.102   5.508   1.982  1.00  0.77           H  
ATOM   3852 2HB  LEU A 254      34.496   4.303   3.215  1.00  0.77           H  
ATOM   3853  HG  LEU A 254      31.651   5.199   2.448  1.00  0.77           H  
ATOM   3854 1HD1 LEU A 254      31.431   2.968   1.501  1.00  0.77           H  
ATOM   3855 2HD1 LEU A 254      32.732   3.884   0.711  1.00  0.77           H  
ATOM   3856 3HD1 LEU A 254      33.128   2.624   1.899  1.00  0.77           H  
ATOM   3857 1HD2 LEU A 254      30.909   3.327   3.919  1.00  0.77           H  
ATOM   3858 2HD2 LEU A 254      32.603   2.988   4.359  1.00  0.77           H  
ATOM   3859 3HD2 LEU A 254      31.843   4.521   4.852  1.00  0.77           H  
ATOM   3860  N   GLU A 255      35.557   7.809   3.426  1.00  0.74           N  
ATOM   3861  CA  GLU A 255      36.827   8.526   3.574  1.00  0.74           C  
ATOM   3862  C   GLU A 255      36.672  10.053   3.532  1.00  0.74           C  
ATOM   3863  O   GLU A 255      36.876  10.671   2.487  1.00  0.74           O  
ATOM   3864  CB  GLU A 255      37.846   8.127   2.527  1.00  0.74           C  
ATOM   3865  CG  GLU A 255      39.132   9.002   2.594  1.00  0.74           C  
ATOM   3866  CD  GLU A 255      39.877   8.949   3.925  1.00  0.74           C  
ATOM   3867  OE1 GLU A 255      40.534   7.966   4.185  1.00  0.74           O  
ATOM   3868  OE2 GLU A 255      39.777   9.908   4.683  1.00  0.74           O  
ATOM   3869  H   GLU A 255      34.932   8.067   2.660  1.00  0.74           H  
ATOM   3870  HA  GLU A 255      37.266   8.232   4.524  1.00  0.74           H  
ATOM   3871 1HB  GLU A 255      38.128   7.081   2.658  1.00  0.74           H  
ATOM   3872 2HB  GLU A 255      37.415   8.236   1.530  1.00  0.74           H  
ATOM   3873 1HG  GLU A 255      39.807   8.683   1.803  1.00  0.74           H  
ATOM   3874 2HG  GLU A 255      38.855  10.034   2.390  1.00  0.74           H  
ATOM   3875  N   PRO A 256      36.370  10.697   4.672  1.00  0.71           N  
ATOM   3876  CA  PRO A 256      36.126  12.121   4.846  1.00  0.71           C  
ATOM   3877  C   PRO A 256      37.267  13.031   4.392  1.00  0.71           C  
ATOM   3878  O   PRO A 256      37.058  14.208   4.074  1.00  0.71           O  
ATOM   3879  CB  PRO A 256      35.954  12.234   6.354  1.00  0.71           C  
ATOM   3880  CG  PRO A 256      35.535  10.876   6.824  1.00  0.71           C  
ATOM   3881  CD  PRO A 256      36.263   9.927   5.937  1.00  0.71           C  
ATOM   3882  HA  PRO A 256      35.196  12.398   4.320  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256      36.879  12.591   6.822  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256      35.195  12.954   6.547  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256      35.809  10.751   7.880  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256      34.444  10.772   6.772  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256      37.265   9.696   6.340  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      35.642   9.039   5.832  1.00  0.71           H  
ATOM   3889  N   GLY A 257      38.494  12.493   4.320  1.00  0.67           N  
ATOM   3890  CA  GLY A 257      39.639  13.303   3.938  1.00  0.67           C  
ATOM   3891  C   GLY A 257      39.655  13.596   2.455  1.00  0.67           C  
ATOM   3892  O   GLY A 257      40.474  14.390   1.994  1.00  0.67           O  
ATOM   3893  H   GLY A 257      38.685  11.508   4.537  1.00  0.67           H  
ATOM   3894 1HA  GLY A 257      39.630  14.237   4.490  1.00  0.67           H  
ATOM   3895 2HA  GLY A 257      40.552  12.777   4.214  1.00  0.67           H  
ATOM   3896  N   ALA A 258      38.707  12.995   1.726  1.00  0.64           N  
ATOM   3897  CA  ALA A 258      38.553  13.131   0.294  1.00  0.64           C  
ATOM   3898  C   ALA A 258      37.852  14.412  -0.134  1.00  0.64           C  
ATOM   3899  O   ALA A 258      37.719  14.669  -1.336  1.00  0.64           O  
ATOM   3900  CB  ALA A 258      37.792  11.951  -0.230  1.00  0.64           C  
ATOM   3901  H   ALA A 258      38.062  12.354   2.191  1.00  0.64           H  
ATOM   3902  HA  ALA A 258      39.534  13.144  -0.141  1.00  0.64           H  
ATOM   3903 1HB  ALA A 258      37.699  12.014  -1.308  1.00  0.64           H  
ATOM   3904 2HB  ALA A 258      38.319  11.033   0.034  1.00  0.64           H  
ATOM   3905 3HB  ALA A 258      36.817  11.932   0.217  1.00  0.64           H  
ATOM   3906  N   ALA A 259      37.393  15.242   0.807  1.00  0.63           N  
ATOM   3907  CA  ALA A 259      36.748  16.476   0.351  1.00  0.63           C  
ATOM   3908  C   ALA A 259      37.151  17.696   1.158  1.00  0.63           C  
ATOM   3909  O   ALA A 259      37.357  17.637   2.368  1.00  0.63           O  
ATOM   3910  CB  ALA A 259      35.239  16.331   0.394  1.00  0.63           C  
ATOM   3911  H   ALA A 259      37.472  15.010   1.802  1.00  0.63           H  
ATOM   3912  HA  ALA A 259      37.057  16.654  -0.673  1.00  0.63           H  
ATOM   3913 1HB  ALA A 259      34.787  17.238   0.010  1.00  0.63           H  
ATOM   3914 2HB  ALA A 259      34.937  15.489  -0.220  1.00  0.63           H  
ATOM   3915 3HB  ALA A 259      34.916  16.166   1.409  1.00  0.63           H  
ATOM   3916  N   VAL A 260      37.241  18.822   0.456  1.00  0.65           N  
ATOM   3917  CA  VAL A 260      37.573  20.113   1.044  1.00  0.65           C  
ATOM   3918  C   VAL A 260      36.551  21.193   0.722  1.00  0.65           C  
ATOM   3919  O   VAL A 260      36.259  21.461  -0.446  1.00  0.65           O  
ATOM   3920  CB  VAL A 260      38.929  20.577   0.523  1.00  0.65           C  
ATOM   3921  CG1 VAL A 260      39.241  21.907   1.066  1.00  0.65           C  
ATOM   3922  CG2 VAL A 260      40.007  19.630   0.929  1.00  0.65           C  
ATOM   3923  H   VAL A 260      37.073  18.771  -0.550  1.00  0.65           H  
ATOM   3924  HA  VAL A 260      37.624  19.997   2.129  1.00  0.65           H  
ATOM   3925  HB  VAL A 260      38.886  20.635  -0.560  1.00  0.65           H  
ATOM   3926 1HG1 VAL A 260      40.197  22.230   0.684  1.00  0.65           H  
ATOM   3927 2HG1 VAL A 260      38.467  22.609   0.758  1.00  0.65           H  
ATOM   3928 3HG1 VAL A 260      39.281  21.866   2.157  1.00  0.65           H  
ATOM   3929 1HG2 VAL A 260      40.957  19.973   0.536  1.00  0.65           H  
ATOM   3930 2HG2 VAL A 260      40.052  19.586   2.000  1.00  0.65           H  
ATOM   3931 3HG2 VAL A 260      39.789  18.666   0.542  1.00  0.65           H  
ATOM   3932  N   HIS A 261      35.995  21.812   1.758  1.00  0.72           N  
ATOM   3933  CA  HIS A 261      34.989  22.858   1.584  1.00  0.72           C  
ATOM   3934  C   HIS A 261      35.598  24.234   1.329  1.00  0.72           C  
ATOM   3935  O   HIS A 261      36.580  24.626   1.959  1.00  0.72           O  
ATOM   3936  CB  HIS A 261      34.051  22.882   2.790  1.00  0.72           C  
ATOM   3937  CG  HIS A 261      32.844  23.802   2.667  1.00  0.72           C  
ATOM   3938  ND1 HIS A 261      31.855  23.615   1.721  1.00  0.72           N  
ATOM   3939  CD2 HIS A 261      32.465  24.882   3.396  1.00  0.72           C  
ATOM   3940  CE1 HIS A 261      30.923  24.545   1.867  1.00  0.72           C  
ATOM   3941  NE2 HIS A 261      31.264  25.322   2.885  1.00  0.72           N  
ATOM   3942  H   HIS A 261      36.277  21.548   2.694  1.00  0.72           H  
ATOM   3943  HA  HIS A 261      34.379  22.628   0.712  1.00  0.72           H  
ATOM   3944 1HB  HIS A 261      33.680  21.871   2.967  1.00  0.72           H  
ATOM   3945 2HB  HIS A 261      34.611  23.178   3.677  1.00  0.72           H  
ATOM   3946  HD1 HIS A 261      31.842  22.913   1.007  1.00  0.72           H  
ATOM   3947  HD2 HIS A 261      32.913  25.396   4.245  1.00  0.72           H  
ATOM   3948  HE1 HIS A 261      30.054  24.565   1.205  1.00  0.72           H  
ATOM   3949  N   LEU A 262      35.016  24.947   0.379  1.00  0.84           N  
ATOM   3950  CA  LEU A 262      35.409  26.299   0.023  1.00  0.84           C  
ATOM   3951  C   LEU A 262      34.205  27.207   0.308  1.00  0.84           C  
ATOM   3952  O   LEU A 262      33.052  26.838   0.051  1.00  0.84           O  
ATOM   3953  CB  LEU A 262      35.788  26.357  -1.469  1.00  0.84           C  
ATOM   3954  CG  LEU A 262      37.080  25.634  -1.928  1.00  0.84           C  
ATOM   3955  CD1 LEU A 262      36.815  24.156  -2.016  1.00  0.84           C  
ATOM   3956  CD2 LEU A 262      37.492  26.135  -3.289  1.00  0.84           C  
ATOM   3957  H   LEU A 262      34.228  24.546  -0.124  1.00  0.84           H  
ATOM   3958  HA  LEU A 262      36.249  26.616   0.636  1.00  0.84           H  
ATOM   3959 1HB  LEU A 262      35.016  25.859  -1.987  1.00  0.84           H  
ATOM   3960 2HB  LEU A 262      35.829  27.400  -1.792  1.00  0.84           H  
ATOM   3961  HG  LEU A 262      37.872  25.808  -1.215  1.00  0.84           H  
ATOM   3962 1HD1 LEU A 262      37.708  23.645  -2.337  1.00  0.84           H  
ATOM   3963 2HD1 LEU A 262      36.531  23.786  -1.075  1.00  0.84           H  
ATOM   3964 3HD1 LEU A 262      36.014  23.974  -2.729  1.00  0.84           H  
ATOM   3965 1HD2 LEU A 262      38.391  25.618  -3.595  1.00  0.84           H  
ATOM   3966 2HD2 LEU A 262      36.697  25.937  -4.005  1.00  0.84           H  
ATOM   3967 3HD2 LEU A 262      37.681  27.199  -3.249  1.00  0.84           H  
ATOM   3968  N   ARG A 263      34.450  28.409   0.798  1.00  1.04           N  
ATOM   3969  CA  ARG A 263      33.319  29.284   1.096  1.00  1.04           C  
ATOM   3970  C   ARG A 263      33.593  30.718   0.728  1.00  1.04           C  
ATOM   3971  O   ARG A 263      34.732  31.152   0.738  1.00  1.04           O  
ATOM   3972  CB  ARG A 263      32.975  29.190   2.580  1.00  1.04           C  
ATOM   3973  CG  ARG A 263      34.084  29.661   3.531  1.00  1.04           C  
ATOM   3974  CD  ARG A 263      33.689  29.514   4.962  1.00  1.04           C  
ATOM   3975  NE  ARG A 263      34.783  29.845   5.883  1.00  1.04           N  
ATOM   3976  CZ  ARG A 263      35.067  31.081   6.341  1.00  1.04           C  
ATOM   3977  NH1 ARG A 263      34.343  32.106   5.966  1.00  1.04           N  
ATOM   3978  NH2 ARG A 263      36.078  31.261   7.173  1.00  1.04           N  
ATOM   3979  H   ARG A 263      35.414  28.699   0.974  1.00  1.04           H  
ATOM   3980  HA  ARG A 263      32.457  28.948   0.520  1.00  1.04           H  
ATOM   3981 1HB  ARG A 263      32.086  29.784   2.787  1.00  1.04           H  
ATOM   3982 2HB  ARG A 263      32.742  28.152   2.833  1.00  1.04           H  
ATOM   3983 1HG  ARG A 263      34.991  29.074   3.354  1.00  1.04           H  
ATOM   3984 2HG  ARG A 263      34.286  30.716   3.343  1.00  1.04           H  
ATOM   3985 1HD  ARG A 263      32.853  30.181   5.174  1.00  1.04           H  
ATOM   3986 2HD  ARG A 263      33.386  28.483   5.148  1.00  1.04           H  
ATOM   3987  HE  ARG A 263      35.370  29.086   6.201  1.00  1.04           H  
ATOM   3988 1HH1 ARG A 263      33.571  31.968   5.331  1.00  1.04           H  
ATOM   3989 2HH1 ARG A 263      34.556  33.032   6.310  1.00  1.04           H  
ATOM   3990 1HH2 ARG A 263      36.639  30.470   7.465  1.00  1.04           H  
ATOM   3991 2HH2 ARG A 263      36.289  32.186   7.520  1.00  1.04           H  
ATOM   3992  N   TYR A 264      32.537  31.463   0.459  1.00  1.31           N  
ATOM   3993  CA  TYR A 264      32.686  32.868   0.112  1.00  1.31           C  
ATOM   3994  C   TYR A 264      32.272  33.740   1.289  1.00  1.31           C  
ATOM   3995  O   TYR A 264      32.967  34.691   1.640  1.00  1.31           O  
ATOM   3996  CB  TYR A 264      31.837  33.146  -1.123  1.00  1.31           C  
ATOM   3997  CG  TYR A 264      32.256  32.293  -2.330  1.00  1.31           C  
ATOM   3998  CD1 TYR A 264      31.736  31.007  -2.464  1.00  1.31           C  
ATOM   3999  CD2 TYR A 264      33.116  32.792  -3.306  1.00  1.31           C  
ATOM   4000  CE1 TYR A 264      32.073  30.232  -3.544  1.00  1.31           C  
ATOM   4001  CE2 TYR A 264      33.443  32.004  -4.403  1.00  1.31           C  
ATOM   4002  CZ  TYR A 264      32.920  30.734  -4.517  1.00  1.31           C  
ATOM   4003  OH  TYR A 264      33.220  29.963  -5.602  1.00  1.31           O  
ATOM   4004  H   TYR A 264      31.619  31.044   0.469  1.00  1.31           H  
ATOM   4005  HA  TYR A 264      33.731  33.081  -0.113  1.00  1.31           H  
ATOM   4006 1HB  TYR A 264      30.788  32.948  -0.903  1.00  1.31           H  
ATOM   4007 2HB  TYR A 264      31.926  34.198  -1.397  1.00  1.31           H  
ATOM   4008  HD1 TYR A 264      31.058  30.613  -1.705  1.00  1.31           H  
ATOM   4009  HD2 TYR A 264      33.528  33.801  -3.212  1.00  1.31           H  
ATOM   4010  HE1 TYR A 264      31.661  29.230  -3.638  1.00  1.31           H  
ATOM   4011  HE2 TYR A 264      34.111  32.391  -5.175  1.00  1.31           H  
ATOM   4012  HH  TYR A 264      33.864  30.418  -6.154  1.00  1.31           H  
ATOM   4013  N   ALA A 265      31.170  33.355   1.931  1.00  1.66           N  
ATOM   4014  CA  ALA A 265      30.618  34.078   3.065  1.00  1.66           C  
ATOM   4015  C   ALA A 265      30.395  35.537   2.703  1.00  1.66           C  
ATOM   4016  O   ALA A 265      29.720  35.835   1.717  1.00  1.66           O  
ATOM   4017  OXT ALA A 265      30.747  36.413   3.490  1.00  1.66           O  
ATOM   4018  CB  ALA A 265      31.540  33.948   4.274  1.00  1.66           C  
ATOM   4019  H   ALA A 265      30.674  32.548   1.593  1.00  1.66           H  
ATOM   4020  HA  ALA A 265      29.649  33.641   3.309  1.00  1.66           H  
ATOM   4021 1HB  ALA A 265      31.099  34.474   5.119  1.00  1.66           H  
ATOM   4022 2HB  ALA A 265      31.660  32.896   4.523  1.00  1.66           H  
ATOM   4023 3HB  ALA A 265      32.513  34.382   4.055  1.00  1.66           H  
ENDMDL

REMARK ID 698295 DOMAINID 688768 MODEL 2 7odw
MODEL     2
ATOM      1  N   ASP A   1      -1.818  -0.518   0.771  1.00  1.28           N  
ATOM      2  CA  ASP A   1      -0.384  -0.781   0.681  1.00  1.28           C  
ATOM      3  C   ASP A   1       0.354   0.439   0.144  1.00  1.28           C  
ATOM      4  O   ASP A   1       0.207   0.806  -1.023  1.00  1.28           O  
ATOM      5  CB  ASP A   1      -0.086  -1.981  -0.225  1.00  1.28           C  
ATOM      6  CG  ASP A   1       1.422  -2.375  -0.241  1.00  1.28           C  
ATOM      7  OD1 ASP A   1       2.210  -1.652   0.338  1.00  1.28           O  
ATOM      8  OD2 ASP A   1       1.764  -3.382  -0.850  1.00  1.28           O  
ATOM      9 1H   ASP A   1      -2.162  -0.852   1.660  1.00  1.28           H  
ATOM     10 2H   ASP A   1      -1.985   0.476   0.702  1.00  1.28           H  
ATOM     11 3H   ASP A   1      -2.302  -0.995   0.026  1.00  1.28           H  
ATOM     12  HA  ASP A   1      -0.008  -0.997   1.681  1.00  1.28           H  
ATOM     13 1HB  ASP A   1      -0.667  -2.841   0.112  1.00  1.28           H  
ATOM     14 2HB  ASP A   1      -0.406  -1.757  -1.247  1.00  1.28           H  
ATOM     15  N   LEU A   2       1.206   1.023   0.976  1.00  1.16           N  
ATOM     16  CA  LEU A   2       1.987   2.216   0.628  1.00  1.16           C  
ATOM     17  C   LEU A   2       2.952   1.984  -0.532  1.00  1.16           C  
ATOM     18  O   LEU A   2       3.382   2.940  -1.182  1.00  1.16           O  
ATOM     19  CB  LEU A   2       2.796   2.680   1.843  1.00  1.16           C  
ATOM     20  CG  LEU A   2       1.967   3.222   3.006  1.00  1.16           C  
ATOM     21  CD1 LEU A   2       2.880   3.489   4.165  1.00  1.16           C  
ATOM     22  CD2 LEU A   2       1.243   4.483   2.569  1.00  1.16           C  
ATOM     23  H   LEU A   2       1.322   0.638   1.902  1.00  1.16           H  
ATOM     24  HA  LEU A   2       1.293   3.003   0.342  1.00  1.16           H  
ATOM     25 1HB  LEU A   2       3.384   1.838   2.216  1.00  1.16           H  
ATOM     26 2HB  LEU A   2       3.489   3.463   1.526  1.00  1.16           H  
ATOM     27  HG  LEU A   2       1.239   2.475   3.316  1.00  1.16           H  
ATOM     28 1HD1 LEU A   2       2.310   3.861   5.013  1.00  1.16           H  
ATOM     29 2HD1 LEU A   2       3.348   2.571   4.421  1.00  1.16           H  
ATOM     30 3HD1 LEU A   2       3.636   4.223   3.884  1.00  1.16           H  
ATOM     31 1HD2 LEU A   2       0.652   4.868   3.400  1.00  1.16           H  
ATOM     32 2HD2 LEU A   2       1.973   5.233   2.264  1.00  1.16           H  
ATOM     33 3HD2 LEU A   2       0.584   4.255   1.730  1.00  1.16           H  
ATOM     34  N   LEU A   3       3.320   0.730  -0.769  1.00  1.07           N  
ATOM     35  CA  LEU A   3       4.261   0.404  -1.817  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.547   0.203  -3.169  1.00  1.07           C  
ATOM     37  O   LEU A   3       4.193   0.096  -4.213  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.028  -0.845  -1.382  1.00  1.07           C  
ATOM     39  CG  LEU A   3       5.837  -0.692  -0.069  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       6.437  -2.010   0.283  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       6.914   0.379  -0.219  1.00  1.07           C  
ATOM     42  H   LEU A   3       2.924  -0.040  -0.217  1.00  1.07           H  
ATOM     43  HA  LEU A   3       4.959   1.217  -1.919  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       4.307  -1.646  -1.221  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       5.704  -1.152  -2.153  1.00  1.07           H  
ATOM     46  HG  LEU A   3       5.155  -0.410   0.737  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       6.970  -1.915   1.218  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       5.643  -2.744   0.399  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       7.117  -2.325  -0.509  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       7.469   0.481   0.715  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       7.601   0.104  -1.007  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       6.434   1.317  -0.456  1.00  1.07           H  
ATOM     53  N   LYS A   4       2.208   0.132  -3.163  1.00  1.02           N  
ATOM     54  CA  LYS A   4       1.411  -0.060  -4.384  1.00  1.02           C  
ATOM     55  C   LYS A   4       1.879  -1.225  -5.266  1.00  1.02           C  
ATOM     56  O   LYS A   4       1.811  -1.155  -6.497  1.00  1.02           O  
ATOM     57  CB  LYS A   4       1.424   1.226  -5.213  1.00  1.02           C  
ATOM     58  CG  LYS A   4       0.804   2.424  -4.524  1.00  1.02           C  
ATOM     59  CD  LYS A   4       0.814   3.643  -5.440  1.00  1.02           C  
ATOM     60  CE  LYS A   4       0.219   4.860  -4.749  1.00  1.02           C  
ATOM     61  NZ  LYS A   4       0.265   6.071  -5.619  1.00  1.02           N  
ATOM     62  H   LYS A   4       1.699   0.257  -2.287  1.00  1.02           H  
ATOM     63  HA  LYS A   4       0.386  -0.267  -4.081  1.00  1.02           H  
ATOM     64 1HB  LYS A   4       2.452   1.493  -5.476  1.00  1.02           H  
ATOM     65 2HB  LYS A   4       0.893   1.052  -6.140  1.00  1.02           H  
ATOM     66 1HG  LYS A   4      -0.224   2.189  -4.242  1.00  1.02           H  
ATOM     67 2HG  LYS A   4       1.368   2.652  -3.616  1.00  1.02           H  
ATOM     68 1HD  LYS A   4       1.850   3.865  -5.726  1.00  1.02           H  
ATOM     69 2HD  LYS A   4       0.246   3.431  -6.343  1.00  1.02           H  
ATOM     70 1HE  LYS A   4      -0.817   4.650  -4.488  1.00  1.02           H  
ATOM     71 2HE  LYS A   4       0.780   5.059  -3.834  1.00  1.02           H  
ATOM     72 1HZ  LYS A   4      -0.136   6.857  -5.127  1.00  1.02           H  
ATOM     73 2HZ  LYS A   4       1.227   6.276  -5.857  1.00  1.02           H  
ATOM     74 3HZ  LYS A   4      -0.258   5.900  -6.466  1.00  1.02           H  
ATOM     75  N   ARG A   5       2.261  -2.338  -4.659  1.00  1.02           N  
ATOM     76  CA  ARG A   5       2.798  -3.453  -5.429  1.00  1.02           C  
ATOM     77  C   ARG A   5       1.737  -4.189  -6.239  1.00  1.02           C  
ATOM     78  O   ARG A   5       2.034  -4.815  -7.256  1.00  1.02           O  
ATOM     79  CB  ARG A   5       3.521  -4.384  -4.477  1.00  1.02           C  
ATOM     80  CG  ARG A   5       4.766  -3.754  -3.845  1.00  1.02           C  
ATOM     81  CD  ARG A   5       5.340  -4.576  -2.753  1.00  1.02           C  
ATOM     82  NE  ARG A   5       4.438  -4.636  -1.599  1.00  1.02           N  
ATOM     83  CZ  ARG A   5       4.619  -5.381  -0.504  1.00  1.02           C  
ATOM     84  NH1 ARG A   5       5.676  -6.158  -0.359  1.00  1.02           N  
ATOM     85  NH2 ARG A   5       3.704  -5.300   0.420  1.00  1.02           N  
ATOM     86  H   ARG A   5       2.248  -2.385  -3.645  1.00  1.02           H  
ATOM     87  HA  ARG A   5       3.526  -3.057  -6.124  1.00  1.02           H  
ATOM     88 1HB  ARG A   5       2.849  -4.675  -3.665  1.00  1.02           H  
ATOM     89 2HB  ARG A   5       3.827  -5.290  -4.999  1.00  1.02           H  
ATOM     90 1HG  ARG A   5       5.537  -3.615  -4.587  1.00  1.02           H  
ATOM     91 2HG  ARG A   5       4.491  -2.789  -3.441  1.00  1.02           H  
ATOM     92 1HD  ARG A   5       5.514  -5.590  -3.107  1.00  1.02           H  
ATOM     93 2HD  ARG A   5       6.282  -4.130  -2.429  1.00  1.02           H  
ATOM     94  HE  ARG A   5       3.577  -4.058  -1.593  1.00  1.02           H  
ATOM     95 1HH1 ARG A   5       6.374  -6.202  -1.087  1.00  1.02           H  
ATOM     96 2HH1 ARG A   5       5.784  -6.709   0.481  1.00  1.02           H  
ATOM     97 1HH2 ARG A   5       2.906  -4.664   0.232  1.00  1.02           H  
ATOM     98 2HH2 ARG A   5       3.771  -5.826   1.272  1.00  1.02           H  
ATOM     99  N   HIS A   6       0.478  -4.020  -5.867  1.00  1.05           N  
ATOM    100  CA  HIS A   6      -0.627  -4.663  -6.565  1.00  1.05           C  
ATOM    101  C   HIS A   6      -0.901  -4.036  -7.933  1.00  1.05           C  
ATOM    102  O   HIS A   6      -1.681  -4.572  -8.717  1.00  1.05           O  
ATOM    103  CB  HIS A   6      -1.892  -4.633  -5.702  1.00  1.05           C  
ATOM    104  CG  HIS A   6      -2.405  -3.248  -5.393  1.00  1.05           C  
ATOM    105  ND1 HIS A   6      -1.781  -2.417  -4.487  1.00  1.05           N  
ATOM    106  CD2 HIS A   6      -3.483  -2.565  -5.848  1.00  1.05           C  
ATOM    107  CE1 HIS A   6      -2.448  -1.275  -4.408  1.00  1.05           C  
ATOM    108  NE2 HIS A   6      -3.485  -1.341  -5.217  1.00  1.05           N  
ATOM    109  H   HIS A   6       0.286  -3.468  -5.045  1.00  1.05           H  
ATOM    110  HA  HIS A   6      -0.375  -5.710  -6.737  1.00  1.05           H  
ATOM    111 1HB  HIS A   6      -2.687  -5.179  -6.211  1.00  1.05           H  
ATOM    112 2HB  HIS A   6      -1.699  -5.145  -4.759  1.00  1.05           H  
ATOM    113  HD2 HIS A   6      -4.213  -2.920  -6.574  1.00  1.05           H  
ATOM    114  HE1 HIS A   6      -2.186  -0.425  -3.777  1.00  1.05           H  
ATOM    115  HE2 HIS A   6      -4.175  -0.616  -5.359  1.00  1.05           H  
ATOM    116  N   LEU A   7      -0.281  -2.889  -8.208  1.00  1.12           N  
ATOM    117  CA  LEU A   7      -0.455  -2.206  -9.474  1.00  1.12           C  
ATOM    118  C   LEU A   7       0.737  -2.447 -10.399  1.00  1.12           C  
ATOM    119  O   LEU A   7       0.833  -1.860 -11.477  1.00  1.12           O  
ATOM    120  CB  LEU A   7      -0.601  -0.712  -9.214  1.00  1.12           C  
ATOM    121  CG  LEU A   7      -1.768  -0.344  -8.314  1.00  1.12           C  
ATOM    122  CD1 LEU A   7      -1.784   1.149  -8.077  1.00  1.12           C  
ATOM    123  CD2 LEU A   7      -3.061  -0.832  -8.945  1.00  1.12           C  
ATOM    124  H   LEU A   7       0.357  -2.469  -7.529  1.00  1.12           H  
ATOM    125  HA  LEU A   7      -1.355  -2.582  -9.960  1.00  1.12           H  
ATOM    126 1HB  LEU A   7       0.313  -0.359  -8.732  1.00  1.12           H  
ATOM    127 2HB  LEU A   7      -0.722  -0.192 -10.163  1.00  1.12           H  
ATOM    128  HG  LEU A   7      -1.631  -0.824  -7.350  1.00  1.12           H  
ATOM    129 1HD1 LEU A   7      -2.608   1.403  -7.414  1.00  1.12           H  
ATOM    130 2HD1 LEU A   7      -0.849   1.454  -7.623  1.00  1.12           H  
ATOM    131 3HD1 LEU A   7      -1.908   1.664  -9.028  1.00  1.12           H  
ATOM    132 1HD2 LEU A   7      -3.899  -0.584  -8.295  1.00  1.12           H  
ATOM    133 2HD2 LEU A   7      -3.199  -0.350  -9.912  1.00  1.12           H  
ATOM    134 3HD2 LEU A   7      -3.013  -1.913  -9.080  1.00  1.12           H  
ATOM    135  N   ALA A   8       1.670  -3.277  -9.959  1.00  1.20           N  
ATOM    136  CA  ALA A   8       2.912  -3.496 -10.673  1.00  1.20           C  
ATOM    137  C   ALA A   8       2.796  -4.159 -12.048  1.00  1.20           C  
ATOM    138  O   ALA A   8       1.959  -5.038 -12.241  1.00  1.20           O  
ATOM    139  CB  ALA A   8       3.773  -4.396  -9.849  1.00  1.20           C  
ATOM    140  H   ALA A   8       1.546  -3.769  -9.072  1.00  1.20           H  
ATOM    141  HA  ALA A   8       3.382  -2.523 -10.756  1.00  1.20           H  
ATOM    142 1HB  ALA A   8       4.726  -4.533 -10.335  1.00  1.20           H  
ATOM    143 2HB  ALA A   8       3.898  -3.957  -8.876  1.00  1.20           H  
ATOM    144 3HB  ALA A   8       3.288  -5.362  -9.738  1.00  1.20           H  
ATOM    145  N   PRO A   9       3.647  -3.768 -13.023  1.00  1.27           N  
ATOM    146  CA  PRO A   9       3.870  -4.415 -14.303  1.00  1.27           C  
ATOM    147  C   PRO A   9       5.004  -5.450 -14.236  1.00  1.27           C  
ATOM    148  O   PRO A   9       5.404  -6.000 -15.262  1.00  1.27           O  
ATOM    149  CB  PRO A   9       4.260  -3.241 -15.188  1.00  1.27           C  
ATOM    150  CG  PRO A   9       5.059  -2.360 -14.265  1.00  1.27           C  
ATOM    151  CD  PRO A   9       4.376  -2.483 -12.904  1.00  1.27           C  
ATOM    152  HA  PRO A   9       2.932  -4.880 -14.643  1.00  1.27           H  
ATOM    153 1HB  PRO A   9       4.841  -3.596 -16.050  1.00  1.27           H  
ATOM    154 2HB  PRO A   9       3.358  -2.749 -15.582  1.00  1.27           H  
ATOM    155 1HG  PRO A   9       6.093  -2.694 -14.254  1.00  1.27           H  
ATOM    156 2HG  PRO A   9       5.074  -1.341 -14.641  1.00  1.27           H  
ATOM    157 1HD  PRO A   9       5.131  -2.538 -12.133  1.00  1.27           H  
ATOM    158 2HD  PRO A   9       3.677  -1.645 -12.764  1.00  1.27           H  
ATOM    159  N   ILE A  10       5.582  -5.654 -13.048  1.00  1.32           N  
ATOM    160  CA  ILE A  10       6.792  -6.467 -12.925  1.00  1.32           C  
ATOM    161  C   ILE A  10       6.528  -7.841 -12.313  1.00  1.32           C  
ATOM    162  O   ILE A  10       5.978  -7.958 -11.218  1.00  1.32           O  
ATOM    163  CB  ILE A  10       7.871  -5.750 -12.074  1.00  1.32           C  
ATOM    164  CG1 ILE A  10       8.269  -4.443 -12.671  1.00  1.32           C  
ATOM    165  CG2 ILE A  10       9.097  -6.595 -11.939  1.00  1.32           C  
ATOM    166  CD1 ILE A  10       9.246  -3.648 -11.780  1.00  1.32           C  
ATOM    167  H   ILE A  10       5.203  -5.226 -12.222  1.00  1.32           H  
ATOM    168  HA  ILE A  10       7.201  -6.621 -13.923  1.00  1.32           H  
ATOM    169  HB  ILE A  10       7.472  -5.561 -11.098  1.00  1.32           H  
ATOM    170 1HG1 ILE A  10       8.708  -4.636 -13.636  1.00  1.32           H  
ATOM    171 2HG1 ILE A  10       7.387  -3.843 -12.811  1.00  1.32           H  
ATOM    172 1HG2 ILE A  10       9.838  -6.087 -11.329  1.00  1.32           H  
ATOM    173 2HG2 ILE A  10       8.838  -7.529 -11.473  1.00  1.32           H  
ATOM    174 3HG2 ILE A  10       9.507  -6.777 -12.928  1.00  1.32           H  
ATOM    175 1HD1 ILE A  10       9.500  -2.708 -12.253  1.00  1.32           H  
ATOM    176 2HD1 ILE A  10       8.807  -3.456 -10.828  1.00  1.32           H  
ATOM    177 3HD1 ILE A  10      10.148  -4.219 -11.627  1.00  1.32           H  
ATOM    178  N   VAL A  11       6.926  -8.883 -13.036  1.00  1.32           N  
ATOM    179  CA  VAL A  11       6.765 -10.261 -12.586  1.00  1.32           C  
ATOM    180  C   VAL A  11       7.509 -10.420 -11.255  1.00  1.32           C  
ATOM    181  O   VAL A  11       8.645  -9.940 -11.155  1.00  1.32           O  
ATOM    182  CB  VAL A  11       7.398 -11.214 -13.610  1.00  1.32           C  
ATOM    183  CG1 VAL A  11       8.858 -11.008 -13.584  1.00  1.32           C  
ATOM    184  CG2 VAL A  11       7.097 -12.667 -13.310  1.00  1.32           C  
ATOM    185  H   VAL A  11       7.356  -8.706 -13.935  1.00  1.32           H  
ATOM    186  HA  VAL A  11       5.702 -10.463 -12.501  1.00  1.32           H  
ATOM    187  HB  VAL A  11       7.029 -10.962 -14.606  1.00  1.32           H  
ATOM    188 1HG1 VAL A  11       9.309 -11.656 -14.295  1.00  1.32           H  
ATOM    189 2HG1 VAL A  11       9.092  -9.970 -13.819  1.00  1.32           H  
ATOM    190 3HG1 VAL A  11       9.209 -11.253 -12.615  1.00  1.32           H  
ATOM    191 1HG2 VAL A  11       7.576 -13.295 -14.060  1.00  1.32           H  
ATOM    192 2HG2 VAL A  11       7.477 -12.939 -12.332  1.00  1.32           H  
ATOM    193 3HG2 VAL A  11       6.021 -12.826 -13.340  1.00  1.32           H  
ATOM    194  N   PRO A  12       6.963 -11.129 -10.250  1.00  1.29           N  
ATOM    195  CA  PRO A  12       7.577 -11.386  -8.958  1.00  1.29           C  
ATOM    196  C   PRO A  12       9.038 -11.838  -9.021  1.00  1.29           C  
ATOM    197  O   PRO A  12       9.822 -11.529  -8.126  1.00  1.29           O  
ATOM    198  CB  PRO A  12       6.668 -12.476  -8.383  1.00  1.29           C  
ATOM    199  CG  PRO A  12       5.312 -12.173  -8.975  1.00  1.29           C  
ATOM    200  CD  PRO A  12       5.586 -11.685 -10.369  1.00  1.29           C  
ATOM    201  HA  PRO A  12       7.485 -10.469  -8.350  1.00  1.29           H  
ATOM    202 1HB  PRO A  12       7.053 -13.471  -8.673  1.00  1.29           H  
ATOM    203 2HB  PRO A  12       6.678 -12.439  -7.284  1.00  1.29           H  
ATOM    204 1HG  PRO A  12       4.680 -13.074  -8.953  1.00  1.29           H  
ATOM    205 2HG  PRO A  12       4.798 -11.414  -8.360  1.00  1.29           H  
ATOM    206 1HD  PRO A  12       5.527 -12.515 -11.063  1.00  1.29           H  
ATOM    207 2HD  PRO A  12       4.857 -10.889 -10.589  1.00  1.29           H  
ATOM    208  N   ASP A  13       9.432 -12.566 -10.066  1.00  1.23           N  
ATOM    209  CA  ASP A  13      10.824 -13.013 -10.152  1.00  1.23           C  
ATOM    210  C   ASP A  13      11.801 -11.837 -10.297  1.00  1.23           C  
ATOM    211  O   ASP A  13      12.909 -11.849  -9.746  1.00  1.23           O  
ATOM    212  CB  ASP A  13      10.985 -13.940 -11.344  1.00  1.23           C  
ATOM    213  CG  ASP A  13      10.304 -15.274 -11.124  1.00  1.23           C  
ATOM    214  OD1 ASP A  13       9.942 -15.560 -10.006  1.00  1.23           O  
ATOM    215  OD2 ASP A  13      10.138 -15.993 -12.075  1.00  1.23           O  
ATOM    216  H   ASP A  13       8.784 -12.816 -10.794  1.00  1.23           H  
ATOM    217  HA  ASP A  13      11.069 -13.555  -9.241  1.00  1.23           H  
ATOM    218 1HB  ASP A  13      10.565 -13.470 -12.236  1.00  1.23           H  
ATOM    219 2HB  ASP A  13      12.044 -14.108 -11.535  1.00  1.23           H  
ATOM    220  N   ALA A  14      11.390 -10.825 -11.056  1.00  1.15           N  
ATOM    221  CA  ALA A  14      12.228  -9.674 -11.312  1.00  1.15           C  
ATOM    222  C   ALA A  14      12.120  -8.774 -10.120  1.00  1.15           C  
ATOM    223  O   ALA A  14      13.088  -8.137  -9.706  1.00  1.15           O  
ATOM    224  CB  ALA A  14      11.810  -8.969 -12.591  1.00  1.15           C  
ATOM    225  H   ALA A  14      10.444 -10.830 -11.421  1.00  1.15           H  
ATOM    226  HA  ALA A  14      13.261  -9.997 -11.385  1.00  1.15           H  
ATOM    227 1HB  ALA A  14      12.442  -8.098 -12.762  1.00  1.15           H  
ATOM    228 2HB  ALA A  14      11.898  -9.655 -13.435  1.00  1.15           H  
ATOM    229 3HB  ALA A  14      10.791  -8.665 -12.496  1.00  1.15           H  
ATOM    230  N   TRP A  15      10.930  -8.756  -9.533  1.00  1.06           N  
ATOM    231  CA  TRP A  15      10.699  -7.918  -8.382  1.00  1.06           C  
ATOM    232  C   TRP A  15      11.592  -8.385  -7.247  1.00  1.06           C  
ATOM    233  O   TRP A  15      12.199  -7.576  -6.536  1.00  1.06           O  
ATOM    234  CB  TRP A  15       9.243  -7.970  -7.974  1.00  1.06           C  
ATOM    235  CG  TRP A  15       8.942  -6.997  -6.974  1.00  1.06           C  
ATOM    236  CD1 TRP A  15       8.438  -7.153  -5.725  1.00  1.06           C  
ATOM    237  CD2 TRP A  15       9.190  -5.619  -7.144  1.00  1.06           C  
ATOM    238  NE1 TRP A  15       8.328  -5.931  -5.120  1.00  1.06           N  
ATOM    239  CE2 TRP A  15       8.787  -4.983  -5.989  1.00  1.06           C  
ATOM    240  CE3 TRP A  15       9.713  -4.881  -8.181  1.00  1.06           C  
ATOM    241  CZ2 TRP A  15       8.877  -3.642  -5.859  1.00  1.06           C  
ATOM    242  CZ3 TRP A  15       9.810  -3.546  -8.048  1.00  1.06           C  
ATOM    243  CH2 TRP A  15       9.398  -2.934  -6.920  1.00  1.06           C  
ATOM    244  H   TRP A  15      10.164  -9.306  -9.927  1.00  1.06           H  
ATOM    245  HA  TRP A  15      10.958  -6.893  -8.633  1.00  1.06           H  
ATOM    246 1HB  TRP A  15       8.601  -7.818  -8.848  1.00  1.06           H  
ATOM    247 2HB  TRP A  15       9.024  -8.951  -7.567  1.00  1.06           H  
ATOM    248  HD1 TRP A  15       8.157  -8.109  -5.278  1.00  1.06           H  
ATOM    249  HE1 TRP A  15       7.980  -5.758  -4.192  1.00  1.06           H  
ATOM    250  HE3 TRP A  15      10.028  -5.374  -9.090  1.00  1.06           H  
ATOM    251  HZ2 TRP A  15       8.551  -3.137  -4.981  1.00  1.06           H  
ATOM    252  HZ3 TRP A  15      10.206  -2.993  -8.876  1.00  1.06           H  
ATOM    253  HH2 TRP A  15       9.466  -1.864  -6.846  1.00  1.06           H  
ATOM    254  N   SER A  16      11.689  -9.706  -7.089  1.00  0.97           N  
ATOM    255  CA  SER A  16      12.518 -10.285  -6.063  1.00  0.97           C  
ATOM    256  C   SER A  16      13.968  -9.897  -6.310  1.00  0.97           C  
ATOM    257  O   SER A  16      14.653  -9.480  -5.383  1.00  0.97           O  
ATOM    258  CB  SER A  16      12.374 -11.793  -6.075  1.00  0.97           C  
ATOM    259  OG  SER A  16      11.065 -12.176  -5.743  1.00  0.97           O  
ATOM    260  H   SER A  16      11.145 -10.329  -7.682  1.00  0.97           H  
ATOM    261  HA  SER A  16      12.207  -9.895  -5.093  1.00  0.97           H  
ATOM    262 1HB  SER A  16      12.626 -12.173  -7.067  1.00  0.97           H  
ATOM    263 2HB  SER A  16      13.079 -12.227  -5.367  1.00  0.97           H  
ATOM    264  HG  SER A  16      10.518 -11.935  -6.527  1.00  0.97           H  
ATOM    265  N   ALA A  17      14.423  -9.947  -7.574  1.00  0.90           N  
ATOM    266  CA  ALA A  17      15.801  -9.564  -7.889  1.00  0.90           C  
ATOM    267  C   ALA A  17      16.081  -8.107  -7.489  1.00  0.90           C  
ATOM    268  O   ALA A  17      17.144  -7.785  -6.947  1.00  0.90           O  
ATOM    269  CB  ALA A  17      16.058  -9.753  -9.384  1.00  0.90           C  
ATOM    270  H   ALA A  17      13.824 -10.310  -8.318  1.00  0.90           H  
ATOM    271  HA  ALA A  17      16.470 -10.210  -7.319  1.00  0.90           H  
ATOM    272 1HB  ALA A  17      17.090  -9.495  -9.614  1.00  0.90           H  
ATOM    273 2HB  ALA A  17      15.870 -10.792  -9.658  1.00  0.90           H  
ATOM    274 3HB  ALA A  17      15.394  -9.109  -9.950  1.00  0.90           H  
ATOM    275  N   ILE A  18      15.104  -7.231  -7.710  1.00  0.84           N  
ATOM    276  CA  ILE A  18      15.219  -5.818  -7.361  1.00  0.84           C  
ATOM    277  C   ILE A  18      15.297  -5.619  -5.856  1.00  0.84           C  
ATOM    278  O   ILE A  18      16.114  -4.840  -5.357  1.00  0.84           O  
ATOM    279  CB  ILE A  18      14.045  -5.025  -7.941  1.00  0.84           C  
ATOM    280  CG1 ILE A  18      14.152  -5.032  -9.447  1.00  0.84           C  
ATOM    281  CG2 ILE A  18      14.045  -3.575  -7.402  1.00  0.84           C  
ATOM    282  CD1 ILE A  18      12.927  -4.587 -10.129  1.00  0.84           C  
ATOM    283  H   ILE A  18      14.254  -7.558  -8.176  1.00  0.84           H  
ATOM    284  HA  ILE A  18      16.140  -5.433  -7.796  1.00  0.84           H  
ATOM    285  HB  ILE A  18      13.108  -5.513  -7.670  1.00  0.84           H  
ATOM    286 1HG1 ILE A  18      14.963  -4.369  -9.732  1.00  0.84           H  
ATOM    287 2HG1 ILE A  18      14.394  -6.035  -9.786  1.00  0.84           H  
ATOM    288 1HG2 ILE A  18      13.204  -3.028  -7.823  1.00  0.84           H  
ATOM    289 2HG2 ILE A  18      13.958  -3.594  -6.318  1.00  0.84           H  
ATOM    290 3HG2 ILE A  18      14.973  -3.083  -7.681  1.00  0.84           H  
ATOM    291 1HD1 ILE A  18      13.101  -4.622 -11.170  1.00  0.84           H  
ATOM    292 2HD1 ILE A  18      12.122  -5.254  -9.881  1.00  0.84           H  
ATOM    293 3HD1 ILE A  18      12.675  -3.581  -9.823  1.00  0.84           H  
ATOM    294  N   ASP A  19      14.428  -6.323  -5.129  1.00  0.80           N  
ATOM    295  CA  ASP A  19      14.365  -6.187  -3.684  1.00  0.80           C  
ATOM    296  C   ASP A  19      15.629  -6.759  -3.036  1.00  0.80           C  
ATOM    297  O   ASP A  19      16.212  -6.127  -2.147  1.00  0.80           O  
ATOM    298  CB  ASP A  19      13.126  -6.930  -3.156  1.00  0.80           C  
ATOM    299  CG  ASP A  19      12.707  -6.560  -1.711  1.00  0.80           C  
ATOM    300  OD1 ASP A  19      12.293  -5.430  -1.521  1.00  0.80           O  
ATOM    301  OD2 ASP A  19      12.798  -7.398  -0.816  1.00  0.80           O  
ATOM    302  H   ASP A  19      13.773  -6.945  -5.604  1.00  0.80           H  
ATOM    303  HA  ASP A  19      14.292  -5.133  -3.432  1.00  0.80           H  
ATOM    304 1HB  ASP A  19      12.283  -6.734  -3.829  1.00  0.80           H  
ATOM    305 2HB  ASP A  19      13.317  -8.005  -3.199  1.00  0.80           H  
ATOM    306  N   GLU A  20      16.088  -7.928  -3.501  1.00  0.77           N  
ATOM    307  CA  GLU A  20      17.279  -8.534  -2.920  1.00  0.77           C  
ATOM    308  C   GLU A  20      18.496  -7.647  -3.148  1.00  0.77           C  
ATOM    309  O   GLU A  20      19.287  -7.440  -2.224  1.00  0.77           O  
ATOM    310  CB  GLU A  20      17.525  -9.943  -3.493  1.00  0.77           C  
ATOM    311  CG  GLU A  20      16.509 -11.008  -3.043  1.00  0.77           C  
ATOM    312  CD  GLU A  20      16.735 -12.373  -3.673  1.00  0.77           C  
ATOM    313  OE1 GLU A  20      17.611 -12.500  -4.497  1.00  0.77           O  
ATOM    314  OE2 GLU A  20      16.018 -13.286  -3.327  1.00  0.77           O  
ATOM    315  H   GLU A  20      15.590  -8.412  -4.245  1.00  0.77           H  
ATOM    316  HA  GLU A  20      17.124  -8.626  -1.845  1.00  0.77           H  
ATOM    317 1HB  GLU A  20      17.487  -9.894  -4.585  1.00  0.77           H  
ATOM    318 2HB  GLU A  20      18.523 -10.282  -3.214  1.00  0.77           H  
ATOM    319 1HG  GLU A  20      16.568 -11.111  -1.961  1.00  0.77           H  
ATOM    320 2HG  GLU A  20      15.507 -10.664  -3.288  1.00  0.77           H  
ATOM    321  N   GLU A  21      18.605  -7.049  -4.342  1.00  0.75           N  
ATOM    322  CA  GLU A  21      19.728  -6.170  -4.630  1.00  0.75           C  
ATOM    323  C   GLU A  21      19.667  -4.928  -3.757  1.00  0.75           C  
ATOM    324  O   GLU A  21      20.671  -4.522  -3.165  1.00  0.75           O  
ATOM    325  CB  GLU A  21      19.708  -5.760  -6.108  1.00  0.75           C  
ATOM    326  CG  GLU A  21      20.832  -4.788  -6.571  1.00  0.75           C  
ATOM    327  CD  GLU A  21      22.226  -5.369  -6.547  1.00  0.75           C  
ATOM    328  OE1 GLU A  21      22.357  -6.567  -6.537  1.00  0.75           O  
ATOM    329  OE2 GLU A  21      23.163  -4.603  -6.567  1.00  0.75           O  
ATOM    330  H   GLU A  21      17.930  -7.245  -5.085  1.00  0.75           H  
ATOM    331  HA  GLU A  21      20.655  -6.703  -4.412  1.00  0.75           H  
ATOM    332 1HB  GLU A  21      19.764  -6.654  -6.729  1.00  0.75           H  
ATOM    333 2HB  GLU A  21      18.750  -5.280  -6.331  1.00  0.75           H  
ATOM    334 1HG  GLU A  21      20.606  -4.461  -7.587  1.00  0.75           H  
ATOM    335 2HG  GLU A  21      20.805  -3.905  -5.930  1.00  0.75           H  
ATOM    336  N   ALA A  22      18.472  -4.358  -3.595  1.00  0.73           N  
ATOM    337  CA  ALA A  22      18.344  -3.170  -2.775  1.00  0.73           C  
ATOM    338  C   ALA A  22      18.813  -3.428  -1.353  1.00  0.73           C  
ATOM    339  O   ALA A  22      19.504  -2.595  -0.752  1.00  0.73           O  
ATOM    340  CB  ALA A  22      16.898  -2.735  -2.738  1.00  0.73           C  
ATOM    341  H   ALA A  22      17.651  -4.717  -4.086  1.00  0.73           H  
ATOM    342  HA  ALA A  22      18.963  -2.386  -3.210  1.00  0.73           H  
ATOM    343 1HB  ALA A  22      16.825  -1.837  -2.134  1.00  0.73           H  
ATOM    344 2HB  ALA A  22      16.551  -2.537  -3.746  1.00  0.73           H  
ATOM    345 3HB  ALA A  22      16.290  -3.525  -2.298  1.00  0.73           H  
ATOM    346  N   LYS A  23      18.458  -4.602  -0.829  1.00  0.72           N  
ATOM    347  CA  LYS A  23      18.806  -4.980   0.524  1.00  0.72           C  
ATOM    348  C   LYS A  23      20.278  -5.303   0.711  1.00  0.72           C  
ATOM    349  O   LYS A  23      20.871  -4.841   1.687  1.00  0.72           O  
ATOM    350  CB  LYS A  23      17.883  -6.108   0.960  1.00  0.72           C  
ATOM    351  CG  LYS A  23      16.477  -5.565   1.188  1.00  0.72           C  
ATOM    352  CD  LYS A  23      15.446  -6.605   1.482  1.00  0.72           C  
ATOM    353  CE  LYS A  23      14.134  -5.913   1.828  1.00  0.72           C  
ATOM    354  NZ  LYS A  23      13.003  -6.843   1.906  1.00  0.72           N  
ATOM    355  H   LYS A  23      17.886  -5.239  -1.388  1.00  0.72           H  
ATOM    356  HA  LYS A  23      18.582  -4.129   1.165  1.00  0.72           H  
ATOM    357 1HB  LYS A  23      17.840  -6.872   0.175  1.00  0.72           H  
ATOM    358 2HB  LYS A  23      18.254  -6.575   1.872  1.00  0.72           H  
ATOM    359 1HG  LYS A  23      16.498  -4.853   2.012  1.00  0.72           H  
ATOM    360 2HG  LYS A  23      16.162  -5.032   0.288  1.00  0.72           H  
ATOM    361 1HD  LYS A  23      15.287  -7.228   0.594  1.00  0.72           H  
ATOM    362 2HD  LYS A  23      15.760  -7.235   2.310  1.00  0.72           H  
ATOM    363 1HE  LYS A  23      14.254  -5.433   2.793  1.00  0.72           H  
ATOM    364 2HE  LYS A  23      13.912  -5.149   1.075  1.00  0.72           H  
ATOM    365 1HZ  LYS A  23      12.171  -6.325   2.141  1.00  0.72           H  
ATOM    366 2HZ  LYS A  23      12.890  -7.256   0.970  1.00  0.72           H  
ATOM    367 3HZ  LYS A  23      13.168  -7.552   2.587  1.00  0.72           H  
ATOM    368  N   GLU A  24      20.911  -6.013  -0.230  1.00  0.71           N  
ATOM    369  CA  GLU A  24      22.338  -6.290  -0.048  1.00  0.71           C  
ATOM    370  C   GLU A  24      23.147  -4.989  -0.061  1.00  0.71           C  
ATOM    371  O   GLU A  24      24.094  -4.815   0.721  1.00  0.71           O  
ATOM    372  CB  GLU A  24      22.881  -7.268  -1.106  1.00  0.71           C  
ATOM    373  CG  GLU A  24      22.388  -8.721  -0.942  1.00  0.71           C  
ATOM    374  CD  GLU A  24      23.037  -9.709  -1.910  1.00  0.71           C  
ATOM    375  OE1 GLU A  24      23.791  -9.288  -2.755  1.00  0.71           O  
ATOM    376  OE2 GLU A  24      22.783 -10.887  -1.783  1.00  0.71           O  
ATOM    377  H   GLU A  24      20.400  -6.382  -1.034  1.00  0.71           H  
ATOM    378  HA  GLU A  24      22.470  -6.755   0.929  1.00  0.71           H  
ATOM    379 1HB  GLU A  24      22.577  -6.924  -2.099  1.00  0.71           H  
ATOM    380 2HB  GLU A  24      23.970  -7.271  -1.078  1.00  0.71           H  
ATOM    381 1HG  GLU A  24      22.589  -9.043   0.079  1.00  0.71           H  
ATOM    382 2HG  GLU A  24      21.308  -8.737  -1.089  1.00  0.71           H  
ATOM    383  N   ILE A  25      22.753  -4.044  -0.914  1.00  0.71           N  
ATOM    384  CA  ILE A  25      23.441  -2.764  -0.973  1.00  0.71           C  
ATOM    385  C   ILE A  25      23.202  -1.973   0.302  1.00  0.71           C  
ATOM    386  O   ILE A  25      24.111  -1.389   0.883  1.00  0.71           O  
ATOM    387  CB  ILE A  25      22.978  -1.947  -2.185  1.00  0.71           C  
ATOM    388  CG1 ILE A  25      23.358  -2.662  -3.473  1.00  0.71           C  
ATOM    389  CG2 ILE A  25      23.569  -0.524  -2.147  1.00  0.71           C  
ATOM    390  CD1 ILE A  25      24.833  -2.835  -3.656  1.00  0.71           C  
ATOM    391  H   ILE A  25      21.973  -4.225  -1.553  1.00  0.71           H  
ATOM    392  HA  ILE A  25      24.511  -2.950  -1.064  1.00  0.71           H  
ATOM    393  HB  ILE A  25      21.883  -1.883  -2.168  1.00  0.71           H  
ATOM    394 1HG1 ILE A  25      22.912  -3.652  -3.471  1.00  0.71           H  
ATOM    395 2HG1 ILE A  25      22.961  -2.115  -4.314  1.00  0.71           H  
ATOM    396 1HG2 ILE A  25      23.217   0.041  -3.000  1.00  0.71           H  
ATOM    397 2HG2 ILE A  25      23.257  -0.019  -1.230  1.00  0.71           H  
ATOM    398 3HG2 ILE A  25      24.654  -0.571  -2.177  1.00  0.71           H  
ATOM    399 1HD1 ILE A  25      25.011  -3.364  -4.597  1.00  0.71           H  
ATOM    400 2HD1 ILE A  25      25.314  -1.855  -3.688  1.00  0.71           H  
ATOM    401 3HD1 ILE A  25      25.237  -3.414  -2.827  1.00  0.71           H  
ATOM    402  N   PHE A  26      21.973  -1.957   0.782  1.00  0.71           N  
ATOM    403  CA  PHE A  26      21.696  -1.225   1.999  1.00  0.71           C  
ATOM    404  C   PHE A  26      22.501  -1.778   3.192  1.00  0.71           C  
ATOM    405  O   PHE A  26      23.218  -1.049   3.889  1.00  0.71           O  
ATOM    406  CB  PHE A  26      20.213  -1.316   2.294  1.00  0.71           C  
ATOM    407  CG  PHE A  26      19.775  -0.569   3.464  1.00  0.71           C  
ATOM    408  CD1 PHE A  26      19.590   0.802   3.363  1.00  0.71           C  
ATOM    409  CD2 PHE A  26      19.507  -1.199   4.649  1.00  0.71           C  
ATOM    410  CE1 PHE A  26      19.147   1.523   4.427  1.00  0.71           C  
ATOM    411  CE2 PHE A  26      19.057  -0.481   5.712  1.00  0.71           C  
ATOM    412  CZ  PHE A  26      18.878   0.882   5.596  1.00  0.71           C  
ATOM    413  H   PHE A  26      21.210  -2.428   0.295  1.00  0.71           H  
ATOM    414  HA  PHE A  26      21.968  -0.182   1.840  1.00  0.71           H  
ATOM    415 1HB  PHE A  26      19.656  -0.952   1.430  1.00  0.71           H  
ATOM    416 2HB  PHE A  26      19.935  -2.359   2.431  1.00  0.71           H  
ATOM    417  HD1 PHE A  26      19.789   1.295   2.412  1.00  0.71           H  
ATOM    418  HD2 PHE A  26      19.644  -2.279   4.726  1.00  0.71           H  
ATOM    419  HE1 PHE A  26      18.996   2.601   4.347  1.00  0.71           H  
ATOM    420  HE2 PHE A  26      18.836  -0.973   6.654  1.00  0.71           H  
ATOM    421  HZ  PHE A  26      18.511   1.449   6.447  1.00  0.71           H  
ATOM    422  N   GLN A  27      22.409  -3.095   3.400  1.00  0.72           N  
ATOM    423  CA  GLN A  27      23.018  -3.764   4.548  1.00  0.72           C  
ATOM    424  C   GLN A  27      24.533  -3.638   4.568  1.00  0.72           C  
ATOM    425  O   GLN A  27      25.143  -3.474   5.652  1.00  0.72           O  
ATOM    426  CB  GLN A  27      22.644  -5.248   4.514  1.00  0.72           C  
ATOM    427  CG  GLN A  27      21.169  -5.527   4.800  1.00  0.72           C  
ATOM    428  CD  GLN A  27      20.789  -6.983   4.569  1.00  0.72           C  
ATOM    429  OE1 GLN A  27      21.508  -7.738   3.909  1.00  0.72           O  
ATOM    430  NE2 GLN A  27      19.641  -7.382   5.106  1.00  0.72           N  
ATOM    431  H   GLN A  27      21.851  -3.654   2.757  1.00  0.72           H  
ATOM    432  HA  GLN A  27      22.632  -3.316   5.456  1.00  0.72           H  
ATOM    433 1HB  GLN A  27      22.865  -5.645   3.517  1.00  0.72           H  
ATOM    434 2HB  GLN A  27      23.247  -5.795   5.227  1.00  0.72           H  
ATOM    435 1HG  GLN A  27      20.969  -5.282   5.841  1.00  0.72           H  
ATOM    436 2HG  GLN A  27      20.558  -4.902   4.152  1.00  0.72           H  
ATOM    437 1HE2 GLN A  27      19.337  -8.326   4.987  1.00  0.72           H  
ATOM    438 2HE2 GLN A  27      19.084  -6.740   5.634  1.00  0.72           H  
ATOM    439  N   GLY A  28      25.149  -3.675   3.378  1.00  0.72           N  
ATOM    440  CA  GLY A  28      26.596  -3.587   3.271  1.00  0.72           C  
ATOM    441  C   GLY A  28      27.149  -2.167   3.437  1.00  0.72           C  
ATOM    442  O   GLY A  28      28.367  -1.996   3.521  1.00  0.72           O  
ATOM    443  H   GLY A  28      24.611  -3.820   2.516  1.00  0.72           H  
ATOM    444 1HA  GLY A  28      27.054  -4.246   4.010  1.00  0.72           H  
ATOM    445 2HA  GLY A  28      26.892  -3.967   2.296  1.00  0.72           H  
ATOM    446  N   HIS A  29      26.283  -1.147   3.476  1.00  0.72           N  
ATOM    447  CA  HIS A  29      26.767   0.222   3.620  1.00  0.72           C  
ATOM    448  C   HIS A  29      26.291   0.911   4.904  1.00  0.72           C  
ATOM    449  O   HIS A  29      26.977   1.799   5.410  1.00  0.72           O  
ATOM    450  CB  HIS A  29      26.400   1.059   2.387  1.00  0.72           C  
ATOM    451  CG  HIS A  29      27.067   0.594   1.112  1.00  0.72           C  
ATOM    452  ND1 HIS A  29      26.554  -0.408   0.331  1.00  0.72           N  
ATOM    453  CD2 HIS A  29      28.204   1.003   0.500  1.00  0.72           C  
ATOM    454  CE1 HIS A  29      27.339  -0.604  -0.711  1.00  0.72           C  
ATOM    455  NE2 HIS A  29      28.353   0.238  -0.634  1.00  0.72           N  
ATOM    456  H   HIS A  29      25.280  -1.315   3.422  1.00  0.72           H  
ATOM    457  HA  HIS A  29      27.853   0.206   3.667  1.00  0.72           H  
ATOM    458 1HB  HIS A  29      25.329   0.995   2.227  1.00  0.72           H  
ATOM    459 2HB  HIS A  29      26.650   2.102   2.558  1.00  0.72           H  
ATOM    460  HD1 HIS A  29      25.705  -0.915   0.524  1.00  0.72           H  
ATOM    461  HD2 HIS A  29      28.944   1.765   0.745  1.00  0.72           H  
ATOM    462  HE1 HIS A  29      27.089  -1.365  -1.452  1.00  0.72           H  
ATOM    463  N   LEU A  30      25.140   0.508   5.449  1.00  0.73           N  
ATOM    464  CA  LEU A  30      24.634   1.163   6.658  1.00  0.73           C  
ATOM    465  C   LEU A  30      25.588   0.933   7.830  1.00  0.73           C  
ATOM    466  O   LEU A  30      25.944  -0.216   8.128  1.00  0.73           O  
ATOM    467  CB  LEU A  30      23.230   0.637   7.013  1.00  0.73           C  
ATOM    468  CG  LEU A  30      22.518   1.396   8.151  1.00  0.73           C  
ATOM    469  CD1 LEU A  30      22.189   2.813   7.680  1.00  0.73           C  
ATOM    470  CD2 LEU A  30      21.273   0.684   8.541  1.00  0.73           C  
ATOM    471  H   LEU A  30      24.583  -0.217   4.996  1.00  0.73           H  
ATOM    472  HA  LEU A  30      24.596   2.228   6.506  1.00  0.73           H  
ATOM    473 1HB  LEU A  30      22.598   0.700   6.123  1.00  0.73           H  
ATOM    474 2HB  LEU A  30      23.307  -0.409   7.295  1.00  0.73           H  
ATOM    475  HG  LEU A  30      23.184   1.470   9.009  1.00  0.73           H  
ATOM    476 1HD1 LEU A  30      21.702   3.363   8.486  1.00  0.73           H  
ATOM    477 2HD1 LEU A  30      23.104   3.317   7.411  1.00  0.73           H  
ATOM    478 3HD1 LEU A  30      21.523   2.772   6.815  1.00  0.73           H  
ATOM    479 1HD2 LEU A  30      20.777   1.238   9.338  1.00  0.73           H  
ATOM    480 2HD2 LEU A  30      20.625   0.635   7.701  1.00  0.73           H  
ATOM    481 3HD2 LEU A  30      21.508  -0.320   8.874  1.00  0.73           H  
ATOM    482  N   ALA A  31      26.010   2.015   8.499  1.00  0.73           N  
ATOM    483  CA  ALA A  31      26.932   1.896   9.633  1.00  0.73           C  
ATOM    484  C   ALA A  31      26.286   2.121  10.998  1.00  0.73           C  
ATOM    485  O   ALA A  31      26.637   1.459  11.972  1.00  0.73           O  
ATOM    486  CB  ALA A  31      28.064   2.888   9.477  1.00  0.73           C  
ATOM    487  H   ALA A  31      25.711   2.952   8.198  1.00  0.73           H  
ATOM    488  HA  ALA A  31      27.345   0.887   9.624  1.00  0.73           H  
ATOM    489 1HB  ALA A  31      28.775   2.771  10.292  1.00  0.73           H  
ATOM    490 2HB  ALA A  31      28.570   2.711   8.527  1.00  0.73           H  
ATOM    491 3HB  ALA A  31      27.658   3.899   9.488  1.00  0.73           H  
ATOM    492  N   GLY A  32      25.347   3.052  11.093  1.00  0.73           N  
ATOM    493  CA  GLY A  32      24.796   3.431  12.387  1.00  0.73           C  
ATOM    494  C   GLY A  32      24.158   2.264  13.123  1.00  0.73           C  
ATOM    495  O   GLY A  32      24.390   2.076  14.315  1.00  0.73           O  
ATOM    496  H   GLY A  32      25.019   3.554  10.270  1.00  0.73           H  
ATOM    497 1HA  GLY A  32      25.576   3.868  12.999  1.00  0.73           H  
ATOM    498 2HA  GLY A  32      24.064   4.216  12.223  1.00  0.73           H  
ATOM    499  N   ARG A  33      23.443   1.423  12.388  1.00  0.73           N  
ATOM    500  CA  ARG A  33      22.772   0.241  12.922  1.00  0.73           C  
ATOM    501  C   ARG A  33      23.736  -0.761  13.569  1.00  0.73           C  
ATOM    502  O   ARG A  33      23.316  -1.605  14.355  1.00  0.73           O  
ATOM    503  CB  ARG A  33      21.938  -0.435  11.847  1.00  0.73           C  
ATOM    504  CG  ARG A  33      21.058  -1.590  12.332  1.00  0.73           C  
ATOM    505  CD  ARG A  33      20.097  -2.057  11.265  1.00  0.73           C  
ATOM    506  NE  ARG A  33      19.223  -0.965  10.820  1.00  0.73           N  
ATOM    507  CZ  ARG A  33      18.266  -1.050   9.867  1.00  0.73           C  
ATOM    508  NH1 ARG A  33      18.023  -2.196   9.271  1.00  0.73           N  
ATOM    509  NH2 ARG A  33      17.573   0.033   9.535  1.00  0.73           N  
ATOM    510  H   ARG A  33      23.337   1.639  11.407  1.00  0.73           H  
ATOM    511  HA  ARG A  33      22.078   0.573  13.693  1.00  0.73           H  
ATOM    512 1HB  ARG A  33      21.278   0.303  11.413  1.00  0.73           H  
ATOM    513 2HB  ARG A  33      22.592  -0.810  11.060  1.00  0.73           H  
ATOM    514 1HG  ARG A  33      21.695  -2.430  12.606  1.00  0.73           H  
ATOM    515 2HG  ARG A  33      20.493  -1.281  13.200  1.00  0.73           H  
ATOM    516 1HD  ARG A  33      20.650  -2.422  10.401  1.00  0.73           H  
ATOM    517 2HD  ARG A  33      19.471  -2.853  11.660  1.00  0.73           H  
ATOM    518  HE  ARG A  33      19.367  -0.057  11.241  1.00  0.73           H  
ATOM    519 1HH1 ARG A  33      18.547  -3.021   9.527  1.00  0.73           H  
ATOM    520 2HH1 ARG A  33      17.304  -2.248   8.562  1.00  0.73           H  
ATOM    521 1HH2 ARG A  33      17.766   0.943   9.981  1.00  0.73           H  
ATOM    522 2HH2 ARG A  33      16.843   0.006   8.812  1.00  0.73           H  
ATOM    523  N   LYS A  34      25.020  -0.722  13.187  1.00  0.73           N  
ATOM    524  CA  LYS A  34      26.017  -1.655  13.700  1.00  0.73           C  
ATOM    525  C   LYS A  34      26.621  -1.136  15.015  1.00  0.73           C  
ATOM    526  O   LYS A  34      27.404  -1.826  15.673  1.00  0.73           O  
ATOM    527  CB  LYS A  34      27.109  -1.867  12.639  1.00  0.73           C  
ATOM    528  CG  LYS A  34      26.589  -2.547  11.333  1.00  0.73           C  
ATOM    529  CD  LYS A  34      27.714  -2.783  10.298  1.00  0.73           C  
ATOM    530  CE  LYS A  34      27.197  -3.527   9.025  1.00  0.73           C  
ATOM    531  NZ  LYS A  34      26.242  -2.683   8.226  1.00  0.73           N  
ATOM    532  H   LYS A  34      25.346   0.012  12.562  1.00  0.73           H  
ATOM    533  HA  LYS A  34      25.530  -2.607  13.906  1.00  0.73           H  
ATOM    534 1HB  LYS A  34      27.556  -0.902  12.377  1.00  0.73           H  
ATOM    535 2HB  LYS A  34      27.894  -2.494  13.048  1.00  0.73           H  
ATOM    536 1HG  LYS A  34      26.137  -3.504  11.588  1.00  0.73           H  
ATOM    537 2HG  LYS A  34      25.825  -1.912  10.879  1.00  0.73           H  
ATOM    538 1HD  LYS A  34      28.108  -1.809   9.995  1.00  0.73           H  
ATOM    539 2HD  LYS A  34      28.521  -3.359  10.745  1.00  0.73           H  
ATOM    540 1HE  LYS A  34      28.049  -3.783   8.384  1.00  0.73           H  
ATOM    541 2HE  LYS A  34      26.685  -4.460   9.328  1.00  0.73           H  
ATOM    542 1HZ  LYS A  34      25.893  -3.153   7.368  1.00  0.73           H  
ATOM    543 2HZ  LYS A  34      25.461  -2.442   8.791  1.00  0.73           H  
ATOM    544 3HZ  LYS A  34      26.710  -1.823   7.936  1.00  0.73           H  
ATOM    545  N   LEU A  35      26.272   0.100  15.364  1.00  0.73           N  
ATOM    546  CA  LEU A  35      26.738   0.806  16.548  1.00  0.73           C  
ATOM    547  C   LEU A  35      25.683   0.922  17.639  1.00  0.73           C  
ATOM    548  O   LEU A  35      26.007   0.967  18.827  1.00  0.73           O  
ATOM    549  CB  LEU A  35      27.157   2.188  16.129  1.00  0.73           C  
ATOM    550  CG  LEU A  35      28.271   2.240  15.179  1.00  0.73           C  
ATOM    551  CD1 LEU A  35      28.396   3.594  14.744  1.00  0.73           C  
ATOM    552  CD2 LEU A  35      29.534   1.790  15.894  1.00  0.73           C  
ATOM    553  H   LEU A  35      25.620   0.608  14.775  1.00  0.73           H  
ATOM    554  HA  LEU A  35      27.596   0.286  16.942  1.00  0.73           H  
ATOM    555 1HB  LEU A  35      26.313   2.702  15.691  1.00  0.73           H  
ATOM    556 2HB  LEU A  35      27.456   2.726  17.010  1.00  0.73           H  
ATOM    557  HG  LEU A  35      28.075   1.611  14.305  1.00  0.73           H  
ATOM    558 1HD1 LEU A  35      29.219   3.690  14.036  1.00  0.73           H  
ATOM    559 2HD1 LEU A  35      27.472   3.869  14.273  1.00  0.73           H  
ATOM    560 3HD1 LEU A  35      28.555   4.210  15.599  1.00  0.73           H  
ATOM    561 1HD2 LEU A  35      30.367   1.865  15.221  1.00  0.73           H  
ATOM    562 2HD2 LEU A  35      29.715   2.434  16.755  1.00  0.73           H  
ATOM    563 3HD2 LEU A  35      29.420   0.757  16.228  1.00  0.73           H  
ATOM    564  N   VAL A  36      24.419   0.983  17.237  1.00  0.72           N  
ATOM    565  CA  VAL A  36      23.345   1.227  18.197  1.00  0.72           C  
ATOM    566  C   VAL A  36      22.445  -0.002  18.291  1.00  0.72           C  
ATOM    567  O   VAL A  36      22.448  -0.845  17.398  1.00  0.72           O  
ATOM    568  CB  VAL A  36      22.544   2.450  17.723  1.00  0.72           C  
ATOM    569  CG1 VAL A  36      23.513   3.649  17.600  1.00  0.72           C  
ATOM    570  CG2 VAL A  36      21.827   2.141  16.414  1.00  0.72           C  
ATOM    571  H   VAL A  36      24.219   0.950  16.239  1.00  0.72           H  
ATOM    572  HA  VAL A  36      23.772   1.432  19.180  1.00  0.72           H  
ATOM    573  HB  VAL A  36      21.801   2.706  18.479  1.00  0.72           H  
ATOM    574 1HG1 VAL A  36      23.003   4.532  17.287  1.00  0.72           H  
ATOM    575 2HG1 VAL A  36      23.985   3.831  18.556  1.00  0.72           H  
ATOM    576 3HG1 VAL A  36      24.273   3.418  16.861  1.00  0.72           H  
ATOM    577 1HG2 VAL A  36      21.270   3.004  16.084  1.00  0.72           H  
ATOM    578 2HG2 VAL A  36      22.535   1.881  15.678  1.00  0.72           H  
ATOM    579 3HG2 VAL A  36      21.146   1.299  16.569  1.00  0.72           H  
ATOM    580  N   ASP A  37      21.703  -0.153  19.382  1.00  0.72           N  
ATOM    581  CA  ASP A  37      20.842  -1.325  19.479  1.00  0.72           C  
ATOM    582  C   ASP A  37      19.776  -1.249  18.404  1.00  0.72           C  
ATOM    583  O   ASP A  37      19.326  -0.156  18.084  1.00  0.72           O  
ATOM    584  CB  ASP A  37      20.200  -1.436  20.853  1.00  0.72           C  
ATOM    585  CG  ASP A  37      21.175  -1.807  21.954  1.00  0.72           C  
ATOM    586  OD1 ASP A  37      22.308  -2.121  21.670  1.00  0.72           O  
ATOM    587  OD2 ASP A  37      20.766  -1.785  23.094  1.00  0.72           O  
ATOM    588  H   ASP A  37      21.679   0.556  20.115  1.00  0.72           H  
ATOM    589  HA  ASP A  37      21.444  -2.218  19.303  1.00  0.72           H  
ATOM    590 1HB  ASP A  37      19.766  -0.481  21.105  1.00  0.72           H  
ATOM    591 2HB  ASP A  37      19.393  -2.168  20.825  1.00  0.72           H  
ATOM    592  N   PHE A  38      19.340  -2.386  17.874  1.00  0.71           N  
ATOM    593  CA  PHE A  38      18.272  -2.370  16.876  1.00  0.71           C  
ATOM    594  C   PHE A  38      17.085  -3.192  17.351  1.00  0.71           C  
ATOM    595  O   PHE A  38      17.213  -4.374  17.669  1.00  0.71           O  
ATOM    596  CB  PHE A  38      18.795  -2.836  15.525  1.00  0.71           C  
ATOM    597  CG  PHE A  38      17.780  -2.829  14.429  1.00  0.71           C  
ATOM    598  CD1 PHE A  38      17.201  -1.648  14.014  1.00  0.71           C  
ATOM    599  CD2 PHE A  38      17.440  -3.998  13.780  1.00  0.71           C  
ATOM    600  CE1 PHE A  38      16.303  -1.632  12.983  1.00  0.71           C  
ATOM    601  CE2 PHE A  38      16.544  -3.989  12.744  1.00  0.71           C  
ATOM    602  CZ  PHE A  38      15.979  -2.810  12.344  1.00  0.71           C  
ATOM    603  H   PHE A  38      19.753  -3.262  18.157  1.00  0.71           H  
ATOM    604  HA  PHE A  38      17.933  -1.344  16.751  1.00  0.71           H  
ATOM    605 1HB  PHE A  38      19.622  -2.193  15.230  1.00  0.71           H  
ATOM    606 2HB  PHE A  38      19.188  -3.845  15.621  1.00  0.71           H  
ATOM    607  HD1 PHE A  38      17.467  -0.731  14.522  1.00  0.71           H  
ATOM    608  HD2 PHE A  38      17.901  -4.936  14.094  1.00  0.71           H  
ATOM    609  HE1 PHE A  38      15.857  -0.693  12.668  1.00  0.71           H  
ATOM    610  HE2 PHE A  38      16.283  -4.916  12.230  1.00  0.71           H  
ATOM    611  HZ  PHE A  38      15.279  -2.822  11.518  1.00  0.71           H  
ATOM    612  N   ARG A  39      15.931  -2.534  17.438  1.00  0.71           N  
ATOM    613  CA  ARG A  39      14.725  -3.155  17.980  1.00  0.71           C  
ATOM    614  C   ARG A  39      13.798  -3.840  16.969  1.00  0.71           C  
ATOM    615  O   ARG A  39      12.781  -4.410  17.362  1.00  0.71           O  
ATOM    616  CB  ARG A  39      13.924  -2.119  18.749  1.00  0.71           C  
ATOM    617  CG  ARG A  39      14.671  -1.505  19.943  1.00  0.71           C  
ATOM    618  CD  ARG A  39      14.942  -2.532  20.997  1.00  0.71           C  
ATOM    619  NE  ARG A  39      15.596  -1.971  22.174  1.00  0.71           N  
ATOM    620  CZ  ARG A  39      16.112  -2.701  23.187  1.00  0.71           C  
ATOM    621  NH1 ARG A  39      16.051  -4.019  23.153  1.00  0.71           N  
ATOM    622  NH2 ARG A  39      16.678  -2.093  24.213  1.00  0.71           N  
ATOM    623  H   ARG A  39      15.906  -1.557  17.141  1.00  0.71           H  
ATOM    624  HA  ARG A  39      15.047  -3.913  18.693  1.00  0.71           H  
ATOM    625 1HB  ARG A  39      13.648  -1.314  18.073  1.00  0.71           H  
ATOM    626 2HB  ARG A  39      13.006  -2.568  19.117  1.00  0.71           H  
ATOM    627 1HG  ARG A  39      15.628  -1.095  19.603  1.00  0.71           H  
ATOM    628 2HG  ARG A  39      14.075  -0.704  20.386  1.00  0.71           H  
ATOM    629 1HD  ARG A  39      14.001  -2.980  21.312  1.00  0.71           H  
ATOM    630 2HD  ARG A  39      15.591  -3.305  20.585  1.00  0.71           H  
ATOM    631  HE  ARG A  39      15.668  -0.953  22.250  1.00  0.71           H  
ATOM    632 1HH1 ARG A  39      15.618  -4.486  22.365  1.00  0.71           H  
ATOM    633 2HH1 ARG A  39      16.439  -4.560  23.910  1.00  0.71           H  
ATOM    634 1HH2 ARG A  39      16.718  -1.064  24.234  1.00  0.71           H  
ATOM    635 2HH2 ARG A  39      17.067  -2.627  24.970  1.00  0.71           H  
ATOM    636  N   GLY A  40      14.131  -3.799  15.687  1.00  0.72           N  
ATOM    637  CA  GLY A  40      13.287  -4.435  14.679  1.00  0.72           C  
ATOM    638  C   GLY A  40      12.081  -3.567  14.304  1.00  0.72           C  
ATOM    639  O   GLY A  40      11.966  -2.432  14.791  1.00  0.72           O  
ATOM    640  H   GLY A  40      14.986  -3.330  15.415  1.00  0.72           H  
ATOM    641 1HA  GLY A  40      13.886  -4.638  13.794  1.00  0.72           H  
ATOM    642 2HA  GLY A  40      12.951  -5.391  15.072  1.00  0.72           H  
ATOM    643  N   PRO A  41      11.237  -4.044  13.358  1.00  0.75           N  
ATOM    644  CA  PRO A  41      10.022  -3.410  12.865  1.00  0.75           C  
ATOM    645  C   PRO A  41       8.850  -3.360  13.840  1.00  0.75           C  
ATOM    646  O   PRO A  41       8.611  -4.305  14.599  1.00  0.75           O  
ATOM    647  CB  PRO A  41       9.702  -4.236  11.625  1.00  0.75           C  
ATOM    648  CG  PRO A  41      10.313  -5.590  11.877  1.00  0.75           C  
ATOM    649  CD  PRO A  41      11.571  -5.304  12.668  1.00  0.75           C  
ATOM    650  HA  PRO A  41      10.243  -2.428  12.522  1.00  0.75           H  
ATOM    651 1HB  PRO A  41       8.614  -4.269  11.468  1.00  0.75           H  
ATOM    652 2HB  PRO A  41      10.135  -3.745  10.734  1.00  0.75           H  
ATOM    653 1HG  PRO A  41       9.602  -6.240  12.406  1.00  0.75           H  
ATOM    654 2HG  PRO A  41      10.543  -6.077  10.913  1.00  0.75           H  
ATOM    655 1HD  PRO A  41      11.745  -6.130  13.368  1.00  0.75           H  
ATOM    656 2HD  PRO A  41      12.418  -5.147  11.974  1.00  0.75           H  
ATOM    657  N   PHE A  42       8.074  -2.278  13.731  1.00  0.79           N  
ATOM    658  CA  PHE A  42       6.842  -2.047  14.484  1.00  0.79           C  
ATOM    659  C   PHE A  42       5.579  -1.969  13.607  1.00  0.79           C  
ATOM    660  O   PHE A  42       4.454  -2.010  14.113  1.00  0.79           O  
ATOM    661  CB  PHE A  42       7.011  -0.797  15.341  1.00  0.79           C  
ATOM    662  CG  PHE A  42       8.060  -0.977  16.415  1.00  0.79           C  
ATOM    663  CD1 PHE A  42       9.369  -0.522  16.278  1.00  0.79           C  
ATOM    664  CD2 PHE A  42       7.714  -1.617  17.591  1.00  0.79           C  
ATOM    665  CE1 PHE A  42      10.299  -0.740  17.296  1.00  0.79           C  
ATOM    666  CE2 PHE A  42       8.636  -1.812  18.599  1.00  0.79           C  
ATOM    667  CZ  PHE A  42       9.927  -1.377  18.444  1.00  0.79           C  
ATOM    668  H   PHE A  42       8.384  -1.554  13.078  1.00  0.79           H  
ATOM    669  HA  PHE A  42       6.713  -2.886  15.166  1.00  0.79           H  
ATOM    670 1HB  PHE A  42       7.293   0.045  14.717  1.00  0.79           H  
ATOM    671 2HB  PHE A  42       6.070  -0.561  15.820  1.00  0.79           H  
ATOM    672  HD1 PHE A  42       9.669  -0.016  15.368  1.00  0.79           H  
ATOM    673  HD2 PHE A  42       6.688  -1.974  17.717  1.00  0.79           H  
ATOM    674  HE1 PHE A  42      11.320  -0.419  17.182  1.00  0.79           H  
ATOM    675  HE2 PHE A  42       8.342  -2.324  19.515  1.00  0.79           H  
ATOM    676  HZ  PHE A  42      10.654  -1.546  19.234  1.00  0.79           H  
ATOM    677  N   GLY A  43       5.781  -1.890  12.295  1.00  0.83           N  
ATOM    678  CA  GLY A  43       4.733  -1.766  11.283  1.00  0.83           C  
ATOM    679  C   GLY A  43       4.605  -0.327  10.799  1.00  0.83           C  
ATOM    680  O   GLY A  43       5.071   0.601  11.459  1.00  0.83           O  
ATOM    681  H   GLY A  43       6.733  -1.859  11.969  1.00  0.83           H  
ATOM    682 1HA  GLY A  43       4.975  -2.413  10.436  1.00  0.83           H  
ATOM    683 2HA  GLY A  43       3.783  -2.108  11.693  1.00  0.83           H  
ATOM    684  N   TRP A  44       3.964  -0.124   9.640  1.00  0.87           N  
ATOM    685  CA  TRP A  44       3.808   1.240   9.120  1.00  0.87           C  
ATOM    686  C   TRP A  44       2.804   2.025   9.977  1.00  0.87           C  
ATOM    687  O   TRP A  44       2.958   3.223  10.233  1.00  0.87           O  
ATOM    688  CB  TRP A  44       3.227   1.245   7.692  1.00  0.87           C  
ATOM    689  CG  TRP A  44       4.098   0.745   6.523  1.00  0.87           C  
ATOM    690  CD1 TRP A  44       3.876  -0.412   5.836  1.00  0.87           C  
ATOM    691  CD2 TRP A  44       5.243   1.385   5.860  1.00  0.87           C  
ATOM    692  NE1 TRP A  44       4.778  -0.542   4.807  1.00  0.87           N  
ATOM    693  CE2 TRP A  44       5.619   0.545   4.801  1.00  0.87           C  
ATOM    694  CE3 TRP A  44       5.948   2.584   6.060  1.00  0.87           C  
ATOM    695  CZ2 TRP A  44       6.675   0.856   3.947  1.00  0.87           C  
ATOM    696  CZ3 TRP A  44       7.007   2.892   5.188  1.00  0.87           C  
ATOM    697  CH2 TRP A  44       7.358   2.048   4.169  1.00  0.87           C  
ATOM    698  H   TRP A  44       3.605  -0.910   9.118  1.00  0.87           H  
ATOM    699  HA  TRP A  44       4.774   1.747   9.141  1.00  0.87           H  
ATOM    700 1HB  TRP A  44       2.314   0.647   7.694  1.00  0.87           H  
ATOM    701 2HB  TRP A  44       2.920   2.263   7.451  1.00  0.87           H  
ATOM    702  HD1 TRP A  44       3.088  -1.127   6.060  1.00  0.87           H  
ATOM    703  HE1 TRP A  44       4.809  -1.317   4.159  1.00  0.87           H  
ATOM    704  HE3 TRP A  44       5.673   3.265   6.865  1.00  0.87           H  
ATOM    705  HZ2 TRP A  44       6.968   0.199   3.125  1.00  0.87           H  
ATOM    706  HZ3 TRP A  44       7.549   3.824   5.332  1.00  0.87           H  
ATOM    707  HH2 TRP A  44       8.189   2.324   3.517  1.00  0.87           H  
ATOM    708  N   GLU A  45       1.783   1.325  10.482  1.00  0.89           N  
ATOM    709  CA  GLU A  45       0.715   1.976  11.243  1.00  0.89           C  
ATOM    710  C   GLU A  45       1.080   2.095  12.714  1.00  0.89           C  
ATOM    711  O   GLU A  45       0.469   1.478  13.586  1.00  0.89           O  
ATOM    712  CB  GLU A  45      -0.595   1.198  11.080  1.00  0.89           C  
ATOM    713  CG  GLU A  45      -1.123   1.152   9.640  1.00  0.89           C  
ATOM    714  CD  GLU A  45      -2.420   0.380   9.493  1.00  0.89           C  
ATOM    715  OE1 GLU A  45      -2.853  -0.217  10.450  1.00  0.89           O  
ATOM    716  OE2 GLU A  45      -2.973   0.392   8.417  1.00  0.89           O  
ATOM    717  H   GLU A  45       1.735   0.335  10.304  1.00  0.89           H  
ATOM    718  HA  GLU A  45       0.572   2.980  10.846  1.00  0.89           H  
ATOM    719 1HB  GLU A  45      -0.456   0.172  11.417  1.00  0.89           H  
ATOM    720 2HB  GLU A  45      -1.367   1.648  11.706  1.00  0.89           H  
ATOM    721 1HG  GLU A  45      -1.284   2.174   9.296  1.00  0.89           H  
ATOM    722 2HG  GLU A  45      -0.362   0.702   9.003  1.00  0.89           H  
ATOM    723  N   TYR A  46       2.101   2.898  12.956  1.00  0.89           N  
ATOM    724  CA  TYR A  46       2.665   3.119  14.278  1.00  0.89           C  
ATOM    725  C   TYR A  46       2.848   4.632  14.436  1.00  0.89           C  
ATOM    726  O   TYR A  46       2.335   5.248  15.365  1.00  0.89           O  
ATOM    727  CB  TYR A  46       3.958   2.290  14.370  1.00  0.89           C  
ATOM    728  CG  TYR A  46       4.639   2.110  15.744  1.00  0.89           C  
ATOM    729  CD1 TYR A  46       3.973   1.396  16.725  1.00  0.89           C  
ATOM    730  CD2 TYR A  46       5.937   2.569  16.001  1.00  0.89           C  
ATOM    731  CE1 TYR A  46       4.571   1.156  17.946  1.00  0.89           C  
ATOM    732  CE2 TYR A  46       6.536   2.314  17.226  1.00  0.89           C  
ATOM    733  CZ  TYR A  46       5.852   1.615  18.196  1.00  0.89           C  
ATOM    734  OH  TYR A  46       6.432   1.357  19.417  1.00  0.89           O  
ATOM    735  H   TYR A  46       2.504   3.346  12.134  1.00  0.89           H  
ATOM    736  HA  TYR A  46       1.963   2.778  15.037  1.00  0.89           H  
ATOM    737 1HB  TYR A  46       3.742   1.285  13.989  1.00  0.89           H  
ATOM    738 2HB  TYR A  46       4.680   2.704  13.695  1.00  0.89           H  
ATOM    739  HD1 TYR A  46       2.969   1.017  16.529  1.00  0.89           H  
ATOM    740  HD2 TYR A  46       6.486   3.107  15.260  1.00  0.89           H  
ATOM    741  HE1 TYR A  46       4.033   0.595  18.710  1.00  0.89           H  
ATOM    742  HE2 TYR A  46       7.541   2.663  17.417  1.00  0.89           H  
ATOM    743  HH  TYR A  46       7.383   1.441  19.341  1.00  0.89           H  
ATOM    744  N   ALA A  47       3.590   5.215  13.495  1.00  0.88           N  
ATOM    745  CA  ALA A  47       3.899   6.653  13.339  1.00  0.88           C  
ATOM    746  C   ALA A  47       4.676   7.327  14.472  1.00  0.88           C  
ATOM    747  O   ALA A  47       5.139   8.458  14.300  1.00  0.88           O  
ATOM    748  CB  ALA A  47       2.607   7.428  13.160  1.00  0.88           C  
ATOM    749  H   ALA A  47       3.975   4.599  12.793  1.00  0.88           H  
ATOM    750  HA  ALA A  47       4.492   6.752  12.430  1.00  0.88           H  
ATOM    751 1HB  ALA A  47       2.840   8.475  12.975  1.00  0.88           H  
ATOM    752 2HB  ALA A  47       2.053   7.023  12.314  1.00  0.88           H  
ATOM    753 3HB  ALA A  47       1.999   7.352  14.060  1.00  0.88           H  
ATOM    754  N   ALA A  48       4.896   6.645  15.580  1.00  0.87           N  
ATOM    755  CA  ALA A  48       5.719   7.184  16.652  1.00  0.87           C  
ATOM    756  C   ALA A  48       6.114   6.092  17.621  1.00  0.87           C  
ATOM    757  O   ALA A  48       5.407   5.098  17.768  1.00  0.87           O  
ATOM    758  CB  ALA A  48       4.994   8.295  17.389  1.00  0.87           C  
ATOM    759  H   ALA A  48       4.470   5.737  15.692  1.00  0.87           H  
ATOM    760  HA  ALA A  48       6.630   7.581  16.211  1.00  0.87           H  
ATOM    761 1HB  ALA A  48       5.645   8.672  18.144  1.00  0.87           H  
ATOM    762 2HB  ALA A  48       4.734   9.095  16.708  1.00  0.87           H  
ATOM    763 3HB  ALA A  48       4.090   7.902  17.846  1.00  0.87           H  
ATOM    764  N   VAL A  49       7.199   6.319  18.339  1.00  0.86           N  
ATOM    765  CA  VAL A  49       7.650   5.383  19.348  1.00  0.86           C  
ATOM    766  C   VAL A  49       7.767   6.073  20.702  1.00  0.86           C  
ATOM    767  O   VAL A  49       8.276   7.192  20.812  1.00  0.86           O  
ATOM    768  CB  VAL A  49       9.014   4.809  18.930  1.00  0.86           C  
ATOM    769  CG1 VAL A  49      10.052   5.923  18.857  1.00  0.86           C  
ATOM    770  CG2 VAL A  49       9.429   3.708  19.882  1.00  0.86           C  
ATOM    771  H   VAL A  49       7.724   7.169  18.167  1.00  0.86           H  
ATOM    772  HA  VAL A  49       6.924   4.573  19.429  1.00  0.86           H  
ATOM    773  HB  VAL A  49       8.927   4.396  17.929  1.00  0.86           H  
ATOM    774 1HG1 VAL A  49      11.006   5.508  18.527  1.00  0.86           H  
ATOM    775 2HG1 VAL A  49       9.717   6.679  18.138  1.00  0.86           H  
ATOM    776 3HG1 VAL A  49      10.173   6.380  19.836  1.00  0.86           H  
ATOM    777 1HG2 VAL A  49      10.372   3.300  19.563  1.00  0.86           H  
ATOM    778 2HG2 VAL A  49       9.531   4.106  20.876  1.00  0.86           H  
ATOM    779 3HG2 VAL A  49       8.680   2.926  19.883  1.00  0.86           H  
ATOM    780  N   ASN A  50       7.321   5.400  21.748  1.00  0.87           N  
ATOM    781  CA  ASN A  50       7.410   5.978  23.077  1.00  0.87           C  
ATOM    782  C   ASN A  50       8.838   5.790  23.560  1.00  0.87           C  
ATOM    783  O   ASN A  50       9.399   4.706  23.362  1.00  0.87           O  
ATOM    784  CB  ASN A  50       6.427   5.292  24.004  1.00  0.87           C  
ATOM    785  CG  ASN A  50       4.986   5.449  23.548  1.00  0.87           C  
ATOM    786  OD1 ASN A  50       4.536   6.517  23.137  1.00  0.87           O  
ATOM    787  ND2 ASN A  50       4.252   4.371  23.621  1.00  0.87           N  
ATOM    788  H   ASN A  50       6.912   4.484  21.616  1.00  0.87           H  
ATOM    789  HA  ASN A  50       7.205   7.045  23.034  1.00  0.87           H  
ATOM    790 1HB  ASN A  50       6.665   4.229  24.057  1.00  0.87           H  
ATOM    791 2HB  ASN A  50       6.528   5.699  25.010  1.00  0.87           H  
ATOM    792 1HD2 ASN A  50       3.292   4.395  23.333  1.00  0.87           H  
ATOM    793 2HD2 ASN A  50       4.647   3.517  23.958  1.00  0.87           H  
ATOM    794  N   THR A  51       9.416   6.791  24.245  1.00  0.90           N  
ATOM    795  CA  THR A  51      10.775   6.623  24.766  1.00  0.90           C  
ATOM    796  C   THR A  51      10.766   6.058  26.171  1.00  0.90           C  
ATOM    797  O   THR A  51      11.779   5.567  26.665  1.00  0.90           O  
ATOM    798  CB  THR A  51      11.509   7.954  24.822  1.00  0.90           C  
ATOM    799  OG1 THR A  51      10.838   8.791  25.775  1.00  0.90           O  
ATOM    800  CG2 THR A  51      11.507   8.630  23.446  1.00  0.90           C  
ATOM    801  H   THR A  51       8.942   7.692  24.367  1.00  0.90           H  
ATOM    802  HA  THR A  51      11.324   5.951  24.136  1.00  0.90           H  
ATOM    803  HB  THR A  51      12.532   7.786  25.153  1.00  0.90           H  
ATOM    804  HG1 THR A  51       9.992   9.094  25.376  1.00  0.90           H  
ATOM    805 1HG2 THR A  51      12.024   9.587  23.509  1.00  0.90           H  
ATOM    806 2HG2 THR A  51      12.011   7.993  22.718  1.00  0.90           H  
ATOM    807 3HG2 THR A  51      10.475   8.800  23.125  1.00  0.90           H  
ATOM    808  N   GLY A  52       9.622   6.173  26.827  1.00  0.92           N  
ATOM    809  CA  GLY A  52       9.448   5.737  28.203  1.00  0.92           C  
ATOM    810  C   GLY A  52       9.929   6.775  29.218  1.00  0.92           C  
ATOM    811  O   GLY A  52       9.825   6.563  30.427  1.00  0.92           O  
ATOM    812  H   GLY A  52       8.842   6.585  26.341  1.00  0.92           H  
ATOM    813 1HA  GLY A  52       8.397   5.522  28.379  1.00  0.92           H  
ATOM    814 2HA  GLY A  52       9.992   4.804  28.354  1.00  0.92           H  
ATOM    815  N   GLU A  53      10.446   7.910  28.733  1.00  0.96           N  
ATOM    816  CA  GLU A  53      10.941   8.938  29.633  1.00  0.96           C  
ATOM    817  C   GLU A  53       9.823   9.885  30.031  1.00  0.96           C  
ATOM    818  O   GLU A  53       9.140  10.475  29.184  1.00  0.96           O  
ATOM    819  CB  GLU A  53      12.108   9.685  28.980  1.00  0.96           C  
ATOM    820  CG  GLU A  53      12.774  10.764  29.833  1.00  0.96           C  
ATOM    821  CD  GLU A  53      13.971  11.365  29.137  1.00  0.96           C  
ATOM    822  OE1 GLU A  53      13.861  12.443  28.591  1.00  0.96           O  
ATOM    823  OE2 GLU A  53      15.001  10.747  29.151  1.00  0.96           O  
ATOM    824  H   GLU A  53      10.526   8.063  27.727  1.00  0.96           H  
ATOM    825  HA  GLU A  53      11.312   8.457  30.537  1.00  0.96           H  
ATOM    826 1HB  GLU A  53      12.879   8.969  28.702  1.00  0.96           H  
ATOM    827 2HB  GLU A  53      11.758  10.156  28.056  1.00  0.96           H  
ATOM    828 1HG  GLU A  53      12.053  11.554  30.064  1.00  0.96           H  
ATOM    829 2HG  GLU A  53      13.091  10.318  30.772  1.00  0.96           H  
ATOM    830  N   LEU A  54       9.630  10.015  31.337  1.00  1.10           N  
ATOM    831  CA  LEU A  54       8.590  10.876  31.874  1.00  1.10           C  
ATOM    832  C   LEU A  54       9.202  12.156  32.440  1.00  1.10           C  
ATOM    833  O   LEU A  54       9.917  12.125  33.444  1.00  1.10           O  
ATOM    834  CB  LEU A  54       7.808  10.118  32.939  1.00  1.10           C  
ATOM    835  CG  LEU A  54       7.182   8.806  32.488  1.00  1.10           C  
ATOM    836  CD1 LEU A  54       6.457   8.190  33.660  1.00  1.10           C  
ATOM    837  CD2 LEU A  54       6.263   9.070  31.317  1.00  1.10           C  
ATOM    838  H   LEU A  54      10.218   9.492  31.971  1.00  1.10           H  
ATOM    839  HA  LEU A  54       7.909  11.147  31.070  1.00  1.10           H  
ATOM    840 1HB  LEU A  54       8.472   9.897  33.771  1.00  1.10           H  
ATOM    841 2HB  LEU A  54       7.003  10.753  33.288  1.00  1.10           H  
ATOM    842  HG  LEU A  54       7.965   8.108  32.175  1.00  1.10           H  
ATOM    843 1HD1 LEU A  54       6.013   7.242  33.356  1.00  1.10           H  
ATOM    844 2HD1 LEU A  54       7.166   8.015  34.470  1.00  1.10           H  
ATOM    845 3HD1 LEU A  54       5.675   8.868  34.001  1.00  1.10           H  
ATOM    846 1HD2 LEU A  54       5.814   8.134  30.986  1.00  1.10           H  
ATOM    847 2HD2 LEU A  54       5.479   9.767  31.614  1.00  1.10           H  
ATOM    848 3HD2 LEU A  54       6.844   9.492  30.519  1.00  1.10           H  
ATOM    849  N   ARG A  55       8.972  13.264  31.751  1.00  1.43           N  
ATOM    850  CA  ARG A  55       9.570  14.541  32.098  1.00  1.43           C  
ATOM    851  C   ARG A  55       8.669  15.372  33.024  1.00  1.43           C  
ATOM    852  O   ARG A  55       7.505  15.584  32.700  1.00  1.43           O  
ATOM    853  CB  ARG A  55       9.868  15.304  30.820  1.00  1.43           C  
ATOM    854  CG  ARG A  55      10.933  14.634  29.965  1.00  1.43           C  
ATOM    855  CD  ARG A  55      11.212  15.340  28.689  1.00  1.43           C  
ATOM    856  NE  ARG A  55      12.291  14.671  27.994  1.00  1.43           N  
ATOM    857  CZ  ARG A  55      12.840  15.023  26.829  1.00  1.43           C  
ATOM    858  NH1 ARG A  55      12.417  16.060  26.146  1.00  1.43           N  
ATOM    859  NH2 ARG A  55      13.835  14.282  26.402  1.00  1.43           N  
ATOM    860  H   ARG A  55       8.339  13.214  30.955  1.00  1.43           H  
ATOM    861  HA  ARG A  55      10.529  14.333  32.549  1.00  1.43           H  
ATOM    862 1HB  ARG A  55       8.961  15.372  30.216  1.00  1.43           H  
ATOM    863 2HB  ARG A  55      10.195  16.316  31.056  1.00  1.43           H  
ATOM    864 1HG  ARG A  55      11.868  14.562  30.524  1.00  1.43           H  
ATOM    865 2HG  ARG A  55      10.600  13.619  29.707  1.00  1.43           H  
ATOM    866 1HD  ARG A  55      10.326  15.323  28.049  1.00  1.43           H  
ATOM    867 2HD  ARG A  55      11.513  16.369  28.884  1.00  1.43           H  
ATOM    868  HE  ARG A  55      12.699  13.841  28.435  1.00  1.43           H  
ATOM    869 1HH1 ARG A  55      11.632  16.608  26.482  1.00  1.43           H  
ATOM    870 2HH1 ARG A  55      12.852  16.294  25.271  1.00  1.43           H  
ATOM    871 1HH2 ARG A  55      14.124  13.484  26.989  1.00  1.43           H  
ATOM    872 2HH2 ARG A  55      14.302  14.490  25.545  1.00  1.43           H  
ATOM    873  N   PRO A  56       9.155  15.861  34.173  1.00  2.11           N  
ATOM    874  CA  PRO A  56       8.410  16.704  35.096  1.00  2.11           C  
ATOM    875  C   PRO A  56       7.923  17.991  34.464  1.00  2.11           C  
ATOM    876  O   PRO A  56       8.604  18.591  33.631  1.00  2.11           O  
ATOM    877  CB  PRO A  56       9.446  17.013  36.178  1.00  2.11           C  
ATOM    878  CG  PRO A  56      10.416  15.863  36.126  1.00  2.11           C  
ATOM    879  CD  PRO A  56      10.491  15.471  34.663  1.00  2.11           C  
ATOM    880  HA  PRO A  56       7.561  16.161  35.516  1.00  2.11           H  
ATOM    881 1HB  PRO A  56       9.912  17.992  35.980  1.00  2.11           H  
ATOM    882 2HB  PRO A  56       8.938  17.099  37.153  1.00  2.11           H  
ATOM    883 1HG  PRO A  56      11.390  16.175  36.534  1.00  2.11           H  
ATOM    884 2HG  PRO A  56      10.055  15.048  36.762  1.00  2.11           H  
ATOM    885 1HD  PRO A  56      11.288  16.014  34.133  1.00  2.11           H  
ATOM    886 2HD  PRO A  56      10.624  14.375  34.650  1.00  2.11           H  
ATOM    887  N   ILE A  57       6.762  18.422  34.924  1.00  3.48           N  
ATOM    888  CA  ILE A  57       6.166  19.685  34.524  1.00  3.48           C  
ATOM    889  C   ILE A  57       6.438  20.718  35.611  1.00  3.48           C  
ATOM    890  O   ILE A  57       6.255  20.435  36.789  1.00  3.48           O  
ATOM    891  CB  ILE A  57       4.650  19.522  34.333  1.00  3.48           C  
ATOM    892  CG1 ILE A  57       4.380  18.529  33.254  1.00  3.48           C  
ATOM    893  CG2 ILE A  57       3.978  20.851  34.016  1.00  3.48           C  
ATOM    894  CD1 ILE A  57       2.945  18.117  33.217  1.00  3.48           C  
ATOM    895  H   ILE A  57       6.246  17.824  35.567  1.00  3.48           H  
ATOM    896  HA  ILE A  57       6.619  20.020  33.593  1.00  3.48           H  
ATOM    897  HB  ILE A  57       4.230  19.117  35.242  1.00  3.48           H  
ATOM    898 1HG1 ILE A  57       4.652  18.960  32.295  1.00  3.48           H  
ATOM    899 2HG1 ILE A  57       4.992  17.641  33.421  1.00  3.48           H  
ATOM    900 1HG2 ILE A  57       2.904  20.697  33.906  1.00  3.48           H  
ATOM    901 2HG2 ILE A  57       4.148  21.534  34.819  1.00  3.48           H  
ATOM    902 3HG2 ILE A  57       4.385  21.260  33.094  1.00  3.48           H  
ATOM    903 1HD1 ILE A  57       2.774  17.393  32.451  1.00  3.48           H  
ATOM    904 2HD1 ILE A  57       2.699  17.686  34.142  1.00  3.48           H  
ATOM    905 3HD1 ILE A  57       2.315  18.987  33.041  1.00  3.48           H  
ATOM    906  N   ASP A  58       6.946  21.889  35.231  1.00  6.01           N  
ATOM    907  CA  ASP A  58       7.235  22.932  36.220  1.00  6.01           C  
ATOM    908  C   ASP A  58       5.966  23.652  36.687  1.00  6.01           C  
ATOM    909  O   ASP A  58       5.816  24.015  37.854  1.00  6.01           O  
ATOM    910  CB  ASP A  58       8.204  23.960  35.638  1.00  6.01           C  
ATOM    911  CG  ASP A  58       9.599  23.398  35.385  1.00  6.01           C  
ATOM    912  OD1 ASP A  58       9.899  22.341  35.882  1.00  6.01           O  
ATOM    913  OD2 ASP A  58      10.346  24.033  34.687  1.00  6.01           O  
ATOM    914  H   ASP A  58       7.121  22.061  34.251  1.00  6.01           H  
ATOM    915  HA  ASP A  58       7.699  22.463  37.087  1.00  6.01           H  
ATOM    916 1HB  ASP A  58       7.803  24.352  34.703  1.00  6.01           H  
ATOM    917 2HB  ASP A  58       8.290  24.799  36.328  1.00  6.01           H  
ATOM    918  N   ASP A  59       5.030  23.834  35.771  1.00 10.09           N  
ATOM    919  CA  ASP A  59       3.805  24.576  36.050  1.00 10.09           C  
ATOM    920  C   ASP A  59       2.738  23.712  36.716  1.00 10.09           C  
ATOM    921  O   ASP A  59       1.708  23.400  36.113  1.00 10.09           O  
ATOM    922  CB  ASP A  59       3.264  25.156  34.752  1.00 10.09           C  
ATOM    923  CG  ASP A  59       4.180  26.222  34.180  1.00 10.09           C  
ATOM    924  OD1 ASP A  59       4.700  27.010  34.936  1.00 10.09           O  
ATOM    925  OD2 ASP A  59       4.382  26.216  32.995  1.00 10.09           O  
ATOM    926  H   ASP A  59       5.190  23.475  34.842  1.00 10.09           H  
ATOM    927  HA  ASP A  59       4.048  25.395  36.727  1.00 10.09           H  
ATOM    928 1HB  ASP A  59       3.149  24.357  34.018  1.00 10.09           H  
ATOM    929 2HB  ASP A  59       2.280  25.591  34.925  1.00 10.09           H  
ATOM    930  N   THR A  60       3.006  23.320  37.957  1.00 15.40           N  
ATOM    931  CA  THR A  60       2.121  22.425  38.699  1.00 15.40           C  
ATOM    932  C   THR A  60       1.830  22.991  40.087  1.00 15.40           C  
ATOM    933  O   THR A  60       2.533  23.899  40.533  1.00 15.40           O  
ATOM    934  CB  THR A  60       2.790  21.050  38.878  1.00 15.40           C  
ATOM    935  OG1 THR A  60       3.915  21.167  39.753  1.00 15.40           O  
ATOM    936  CG2 THR A  60       3.273  20.579  37.563  1.00 15.40           C  
ATOM    937  H   THR A  60       3.895  23.632  38.352  1.00 15.40           H  
ATOM    938  HA  THR A  60       1.205  22.312  38.131  1.00 15.40           H  
ATOM    939  HB  THR A  60       2.095  20.326  39.282  1.00 15.40           H  
ATOM    940  HG1 THR A  60       3.600  21.150  40.679  1.00 15.40           H  
ATOM    941 1HG2 THR A  60       3.763  19.618  37.687  1.00 15.40           H  
ATOM    942 2HG2 THR A  60       2.450  20.487  36.870  1.00 15.40           H  
ATOM    943 3HG2 THR A  60       3.981  21.287  37.181  1.00 15.40           H  
ATOM    944  N   PRO A  61       0.780  22.526  40.786  1.00 19.62           N  
ATOM    945  CA  PRO A  61       0.547  22.801  42.186  1.00 19.62           C  
ATOM    946  C   PRO A  61       1.759  22.302  42.941  1.00 19.62           C  
ATOM    947  O   PRO A  61       2.326  21.272  42.566  1.00 19.62           O  
ATOM    948  CB  PRO A  61      -0.715  22.004  42.503  1.00 19.62           C  
ATOM    949  CG  PRO A  61      -1.416  21.848  41.158  1.00 19.62           C  
ATOM    950  CD  PRO A  61      -0.296  21.737  40.135  1.00 19.62           C  
ATOM    951  HA  PRO A  61       0.401  23.888  42.333  1.00 19.62           H  
ATOM    952 1HB  PRO A  61      -0.434  21.046  42.954  1.00 19.62           H  
ATOM    953 2HB  PRO A  61      -1.324  22.535  43.246  1.00 19.62           H  
ATOM    954 1HG  PRO A  61      -2.065  20.957  41.171  1.00 19.62           H  
ATOM    955 2HG  PRO A  61      -2.074  22.714  40.977  1.00 19.62           H  
ATOM    956 1HD  PRO A  61      -0.011  20.691  39.996  1.00 19.62           H  
ATOM    957 2HD  PRO A  61      -0.641  22.207  39.207  1.00 19.62           H  
ATOM    958  N   GLU A  62       2.114  22.952  44.038  1.00 19.37           N  
ATOM    959  CA  GLU A  62       3.288  22.549  44.816  1.00 19.37           C  
ATOM    960  C   GLU A  62       3.189  21.121  45.350  1.00 19.37           C  
ATOM    961  O   GLU A  62       4.203  20.445  45.523  1.00 19.37           O  
ATOM    962  CB  GLU A  62       3.507  23.519  45.979  1.00 19.37           C  
ATOM    963  CG  GLU A  62       3.958  24.915  45.553  1.00 19.37           C  
ATOM    964  CD  GLU A  62       4.141  25.873  46.713  1.00 19.37           C  
ATOM    965  OE1 GLU A  62       3.788  25.525  47.815  1.00 19.37           O  
ATOM    966  OE2 GLU A  62       4.637  26.953  46.489  1.00 19.37           O  
ATOM    967  H   GLU A  62       1.598  23.777  44.317  1.00 19.37           H  
ATOM    968  HA  GLU A  62       4.157  22.600  44.158  1.00 19.37           H  
ATOM    969 1HB  GLU A  62       2.579  23.619  46.544  1.00 19.37           H  
ATOM    970 2HB  GLU A  62       4.257  23.110  46.654  1.00 19.37           H  
ATOM    971 1HG  GLU A  62       4.904  24.828  45.020  1.00 19.37           H  
ATOM    972 2HG  GLU A  62       3.222  25.325  44.862  1.00 19.37           H  
ATOM    973  N   ASP A  63       1.970  20.669  45.605  1.00 14.72           N  
ATOM    974  CA  ASP A  63       1.736  19.349  46.163  1.00 14.72           C  
ATOM    975  C   ASP A  63       1.451  18.260  45.120  1.00 14.72           C  
ATOM    976  O   ASP A  63       1.109  17.138  45.501  1.00 14.72           O  
ATOM    977  CB  ASP A  63       0.559  19.410  47.138  1.00 14.72           C  
ATOM    978  CG  ASP A  63       0.849  20.262  48.371  1.00 14.72           C  
ATOM    979  OD1 ASP A  63       1.936  20.184  48.890  1.00 14.72           O  
ATOM    980  OD2 ASP A  63      -0.021  20.994  48.773  1.00 14.72           O  
ATOM    981  H   ASP A  63       1.186  21.273  45.416  1.00 14.72           H  
ATOM    982  HA  ASP A  63       2.628  19.055  46.716  1.00 14.72           H  
ATOM    983 1HB  ASP A  63      -0.313  19.816  46.625  1.00 14.72           H  
ATOM    984 2HB  ASP A  63       0.305  18.399  47.462  1.00 14.72           H  
ATOM    985  N   VAL A  64       1.546  18.571  43.819  1.00  9.25           N  
ATOM    986  CA  VAL A  64       1.234  17.548  42.817  1.00  9.25           C  
ATOM    987  C   VAL A  64       2.368  17.303  41.816  1.00  9.25           C  
ATOM    988  O   VAL A  64       2.808  18.211  41.112  1.00  9.25           O  
ATOM    989  CB  VAL A  64      -0.031  17.932  42.032  1.00  9.25           C  
ATOM    990  CG1 VAL A  64      -0.342  16.864  41.004  1.00  9.25           C  
ATOM    991  CG2 VAL A  64      -1.204  18.124  42.985  1.00  9.25           C  
ATOM    992  H   VAL A  64       1.847  19.498  43.513  1.00  9.25           H  
ATOM    993  HA  VAL A  64       1.040  16.609  43.336  1.00  9.25           H  
ATOM    994  HB  VAL A  64       0.163  18.858  41.498  1.00  9.25           H  
ATOM    995 1HG1 VAL A  64      -1.219  17.153  40.425  1.00  9.25           H  
ATOM    996 2HG1 VAL A  64       0.491  16.739  40.352  1.00  9.25           H  
ATOM    997 3HG1 VAL A  64      -0.534  15.920  41.509  1.00  9.25           H  
ATOM    998 1HG2 VAL A  64      -2.086  18.409  42.417  1.00  9.25           H  
ATOM    999 2HG2 VAL A  64      -1.394  17.190  43.515  1.00  9.25           H  
ATOM   1000 3HG2 VAL A  64      -0.977  18.902  43.705  1.00  9.25           H  
ATOM   1001  N   ASP A  65       2.800  16.048  41.731  1.00  5.25           N  
ATOM   1002  CA  ASP A  65       3.858  15.617  40.818  1.00  5.25           C  
ATOM   1003  C   ASP A  65       3.284  15.257  39.445  1.00  5.25           C  
ATOM   1004  O   ASP A  65       2.668  14.204  39.290  1.00  5.25           O  
ATOM   1005  CB  ASP A  65       4.595  14.404  41.421  1.00  5.25           C  
ATOM   1006  CG  ASP A  65       5.801  13.848  40.590  1.00  5.25           C  
ATOM   1007  OD1 ASP A  65       6.053  14.298  39.499  1.00  5.25           O  
ATOM   1008  OD2 ASP A  65       6.453  12.932  41.054  1.00  5.25           O  
ATOM   1009  H   ASP A  65       2.380  15.362  42.343  1.00  5.25           H  
ATOM   1010  HA  ASP A  65       4.564  16.437  40.690  1.00  5.25           H  
ATOM   1011 1HB  ASP A  65       4.962  14.675  42.409  1.00  5.25           H  
ATOM   1012 2HB  ASP A  65       3.880  13.591  41.560  1.00  5.25           H  
ATOM   1013  N   MET A  66       3.451  16.144  38.464  1.00  2.90           N  
ATOM   1014  CA  MET A  66       2.895  15.910  37.133  1.00  2.90           C  
ATOM   1015  C   MET A  66       4.038  15.743  36.126  1.00  2.90           C  
ATOM   1016  O   MET A  66       5.030  16.481  36.194  1.00  2.90           O  
ATOM   1017  CB  MET A  66       2.027  17.088  36.720  1.00  2.90           C  
ATOM   1018  CG  MET A  66       0.922  17.434  37.645  1.00  2.90           C  
ATOM   1019  SD  MET A  66       0.011  18.886  37.114  1.00  2.90           S  
ATOM   1020  CE  MET A  66      -0.614  18.339  35.542  1.00  2.90           C  
ATOM   1021  H   MET A  66       3.966  16.994  38.657  1.00  2.90           H  
ATOM   1022  HA  MET A  66       2.306  14.994  37.141  1.00  2.90           H  
ATOM   1023 1HB  MET A  66       2.636  17.952  36.556  1.00  2.90           H  
ATOM   1024 2HB  MET A  66       1.540  16.839  35.784  1.00  2.90           H  
ATOM   1025 1HG  MET A  66       0.237  16.596  37.760  1.00  2.90           H  
ATOM   1026 2HG  MET A  66       1.370  17.668  38.604  1.00  2.90           H  
ATOM   1027 1HE  MET A  66      -1.202  19.137  35.088  1.00  2.90           H  
ATOM   1028 2HE  MET A  66       0.219  18.085  34.886  1.00  2.90           H  
ATOM   1029 3HE  MET A  66      -1.244  17.461  35.686  1.00  2.90           H  
ATOM   1030  N   LYS A  67       3.891  14.779  35.206  1.00  1.69           N  
ATOM   1031  CA  LYS A  67       4.905  14.484  34.188  1.00  1.69           C  
ATOM   1032  C   LYS A  67       4.317  14.253  32.792  1.00  1.69           C  
ATOM   1033  O   LYS A  67       3.185  13.776  32.661  1.00  1.69           O  
ATOM   1034  CB  LYS A  67       5.712  13.229  34.570  1.00  1.69           C  
ATOM   1035  CG  LYS A  67       6.565  13.299  35.870  1.00  1.69           C  
ATOM   1036  CD  LYS A  67       7.309  11.993  36.118  1.00  1.69           C  
ATOM   1037  CE  LYS A  67       8.288  12.077  37.299  1.00  1.69           C  
ATOM   1038  NZ  LYS A  67       7.614  12.288  38.609  1.00  1.69           N  
ATOM   1039  H   LYS A  67       3.051  14.219  35.224  1.00  1.69           H  
ATOM   1040  HA  LYS A  67       5.578  15.336  34.125  1.00  1.69           H  
ATOM   1041 1HB  LYS A  67       5.039  12.376  34.656  1.00  1.69           H  
ATOM   1042 2HB  LYS A  67       6.402  13.010  33.752  1.00  1.69           H  
ATOM   1043 1HG  LYS A  67       7.309  14.051  35.765  1.00  1.69           H  
ATOM   1044 2HG  LYS A  67       5.945  13.540  36.741  1.00  1.69           H  
ATOM   1045 1HD  LYS A  67       6.599  11.184  36.294  1.00  1.69           H  
ATOM   1046 2HD  LYS A  67       7.889  11.762  35.241  1.00  1.69           H  
ATOM   1047 1HE  LYS A  67       8.852  11.150  37.341  1.00  1.69           H  
ATOM   1048 2HE  LYS A  67       8.980  12.899  37.123  1.00  1.69           H  
ATOM   1049 1HZ  LYS A  67       8.285  12.336  39.357  1.00  1.69           H  
ATOM   1050 2HZ  LYS A  67       7.090  13.165  38.616  1.00  1.69           H  
ATOM   1051 3HZ  LYS A  67       6.971  11.546  38.813  1.00  1.69           H  
ATOM   1052  N   LEU A  68       5.104  14.556  31.760  1.00  1.11           N  
ATOM   1053  CA  LEU A  68       4.735  14.293  30.369  1.00  1.11           C  
ATOM   1054  C   LEU A  68       5.576  13.172  29.770  1.00  1.11           C  
ATOM   1055  O   LEU A  68       6.783  13.096  30.004  1.00  1.11           O  
ATOM   1056  CB  LEU A  68       4.948  15.550  29.523  1.00  1.11           C  
ATOM   1057  CG  LEU A  68       4.169  16.760  29.948  1.00  1.11           C  
ATOM   1058  CD1 LEU A  68       4.555  17.949  29.102  1.00  1.11           C  
ATOM   1059  CD2 LEU A  68       2.687  16.472  29.817  1.00  1.11           C  
ATOM   1060  H   LEU A  68       6.009  14.971  31.961  1.00  1.11           H  
ATOM   1061  HA  LEU A  68       3.686  14.003  30.333  1.00  1.11           H  
ATOM   1062 1HB  LEU A  68       6.006  15.812  29.563  1.00  1.11           H  
ATOM   1063 2HB  LEU A  68       4.690  15.323  28.488  1.00  1.11           H  
ATOM   1064  HG  LEU A  68       4.414  16.984  30.959  1.00  1.11           H  
ATOM   1065 1HD1 LEU A  68       3.993  18.826  29.431  1.00  1.11           H  
ATOM   1066 2HD1 LEU A  68       5.622  18.140  29.214  1.00  1.11           H  
ATOM   1067 3HD1 LEU A  68       4.326  17.743  28.057  1.00  1.11           H  
ATOM   1068 1HD2 LEU A  68       2.115  17.343  30.133  1.00  1.11           H  
ATOM   1069 2HD2 LEU A  68       2.451  16.242  28.779  1.00  1.11           H  
ATOM   1070 3HD2 LEU A  68       2.426  15.617  30.447  1.00  1.11           H  
ATOM   1071  N   ARG A  69       4.969  12.325  28.947  1.00  0.85           N  
ATOM   1072  CA  ARG A  69       5.766  11.287  28.298  1.00  0.85           C  
ATOM   1073  C   ARG A  69       6.344  11.768  26.983  1.00  0.85           C  
ATOM   1074  O   ARG A  69       5.622  12.293  26.131  1.00  0.85           O  
ATOM   1075  CB  ARG A  69       4.950  10.033  28.044  1.00  0.85           C  
ATOM   1076  CG  ARG A  69       5.762   8.866  27.475  1.00  0.85           C  
ATOM   1077  CD  ARG A  69       4.967   7.611  27.404  1.00  0.85           C  
ATOM   1078  NE  ARG A  69       3.885   7.697  26.432  1.00  0.85           N  
ATOM   1079  CZ  ARG A  69       2.921   6.766  26.281  1.00  0.85           C  
ATOM   1080  NH1 ARG A  69       2.921   5.693  27.040  1.00  0.85           N  
ATOM   1081  NH2 ARG A  69       1.969   6.926  25.377  1.00  0.85           N  
ATOM   1082  H   ARG A  69       3.977  12.399  28.771  1.00  0.85           H  
ATOM   1083  HA  ARG A  69       6.600  11.031  28.943  1.00  0.85           H  
ATOM   1084 1HB  ARG A  69       4.485   9.701  28.970  1.00  0.85           H  
ATOM   1085 2HB  ARG A  69       4.153  10.254  27.336  1.00  0.85           H  
ATOM   1086 1HG  ARG A  69       6.098   9.113  26.467  1.00  0.85           H  
ATOM   1087 2HG  ARG A  69       6.639   8.688  28.106  1.00  0.85           H  
ATOM   1088 1HD  ARG A  69       5.615   6.786  27.121  1.00  0.85           H  
ATOM   1089 2HD  ARG A  69       4.528   7.407  28.382  1.00  0.85           H  
ATOM   1090  HE  ARG A  69       3.857   8.510  25.828  1.00  0.85           H  
ATOM   1091 1HH1 ARG A  69       3.642   5.566  27.733  1.00  0.85           H  
ATOM   1092 2HH1 ARG A  69       2.198   4.997  26.929  1.00  0.85           H  
ATOM   1093 1HH2 ARG A  69       1.954   7.749  24.788  1.00  0.85           H  
ATOM   1094 2HH2 ARG A  69       1.251   6.226  25.273  1.00  0.85           H  
ATOM   1095  N   GLN A  70       7.649  11.588  26.813  1.00  0.75           N  
ATOM   1096  CA  GLN A  70       8.279  11.991  25.567  1.00  0.75           C  
ATOM   1097  C   GLN A  70       8.133  10.876  24.536  1.00  0.75           C  
ATOM   1098  O   GLN A  70       8.504   9.718  24.797  1.00  0.75           O  
ATOM   1099  CB  GLN A  70       9.748  12.346  25.783  1.00  0.75           C  
ATOM   1100  CG  GLN A  70      10.460  12.865  24.530  1.00  0.75           C  
ATOM   1101  CD  GLN A  70       9.948  14.270  24.119  1.00  0.75           C  
ATOM   1102  OE1 GLN A  70       9.965  15.203  24.935  1.00  0.75           O  
ATOM   1103  NE2 GLN A  70       9.507  14.427  22.875  1.00  0.75           N  
ATOM   1104  H   GLN A  70       8.206  11.177  27.568  1.00  0.75           H  
ATOM   1105  HA  GLN A  70       7.767  12.872  25.186  1.00  0.75           H  
ATOM   1106 1HB  GLN A  70       9.825  13.110  26.555  1.00  0.75           H  
ATOM   1107 2HB  GLN A  70      10.287  11.467  26.146  1.00  0.75           H  
ATOM   1108 1HG  GLN A  70      11.531  12.934  24.735  1.00  0.75           H  
ATOM   1109 2HG  GLN A  70      10.287  12.177  23.702  1.00  0.75           H  
ATOM   1110 1HE2 GLN A  70       9.167  15.319  22.573  1.00  0.75           H  
ATOM   1111 2HE2 GLN A  70       9.510  13.656  22.230  1.00  0.75           H  
ATOM   1112  N   VAL A  71       7.561  11.231  23.394  1.00  0.73           N  
ATOM   1113  CA  VAL A  71       7.313  10.299  22.304  1.00  0.73           C  
ATOM   1114  C   VAL A  71       7.927  10.858  21.022  1.00  0.73           C  
ATOM   1115  O   VAL A  71       7.802  12.058  20.760  1.00  0.73           O  
ATOM   1116  CB  VAL A  71       5.796  10.090  22.138  1.00  0.73           C  
ATOM   1117  CG1 VAL A  71       5.528   9.131  21.022  1.00  0.73           C  
ATOM   1118  CG2 VAL A  71       5.206   9.602  23.477  1.00  0.73           C  
ATOM   1119  H   VAL A  71       7.273  12.195  23.281  1.00  0.73           H  
ATOM   1120  HA  VAL A  71       7.787   9.342  22.528  1.00  0.73           H  
ATOM   1121  HB  VAL A  71       5.328  11.036  21.865  1.00  0.73           H  
ATOM   1122 1HG1 VAL A  71       4.457   9.000  20.891  1.00  0.73           H  
ATOM   1123 2HG1 VAL A  71       5.956   9.533  20.120  1.00  0.73           H  
ATOM   1124 3HG1 VAL A  71       5.974   8.182  21.245  1.00  0.73           H  
ATOM   1125 1HG2 VAL A  71       4.135   9.460  23.367  1.00  0.73           H  
ATOM   1126 2HG2 VAL A  71       5.668   8.670  23.760  1.00  0.73           H  
ATOM   1127 3HG2 VAL A  71       5.388  10.341  24.254  1.00  0.73           H  
ATOM   1128  N   GLN A  72       8.636  10.023  20.261  1.00  0.73           N  
ATOM   1129  CA  GLN A  72       9.236  10.510  19.025  1.00  0.73           C  
ATOM   1130  C   GLN A  72       8.494  10.005  17.781  1.00  0.73           C  
ATOM   1131  O   GLN A  72       8.148   8.836  17.705  1.00  0.73           O  
ATOM   1132  CB  GLN A  72      10.675  10.039  18.920  1.00  0.73           C  
ATOM   1133  CG  GLN A  72      11.658  10.608  19.885  1.00  0.73           C  
ATOM   1134  CD  GLN A  72      12.949   9.917  19.661  1.00  0.73           C  
ATOM   1135  OE1 GLN A  72      13.032   8.766  20.058  1.00  0.73           O  
ATOM   1136  NE2 GLN A  72      13.915  10.550  18.993  1.00  0.73           N  
ATOM   1137  H   GLN A  72       8.696   9.037  20.512  1.00  0.73           H  
ATOM   1138  HA  GLN A  72       9.258  11.587  19.074  1.00  0.73           H  
ATOM   1139 1HB  GLN A  72      10.689   8.967  19.060  1.00  0.73           H  
ATOM   1140 2HB  GLN A  72      11.048  10.249  17.908  1.00  0.73           H  
ATOM   1141 1HG  GLN A  72      11.788  11.675  19.693  1.00  0.73           H  
ATOM   1142 2HG  GLN A  72      11.321  10.431  20.906  1.00  0.73           H  
ATOM   1143 1HE2 GLN A  72      14.785  10.070  18.739  1.00  0.73           H  
ATOM   1144 2HE2 GLN A  72      13.761  11.511  18.671  1.00  0.73           H  
ATOM   1145  N   PRO A  73       8.260  10.839  16.766  1.00  0.72           N  
ATOM   1146  CA  PRO A  73       7.707  10.469  15.473  1.00  0.72           C  
ATOM   1147  C   PRO A  73       8.578   9.492  14.696  1.00  0.72           C  
ATOM   1148  O   PRO A  73       9.809   9.530  14.809  1.00  0.72           O  
ATOM   1149  CB  PRO A  73       7.658  11.808  14.730  1.00  0.72           C  
ATOM   1150  CG  PRO A  73       7.621  12.857  15.804  1.00  0.72           C  
ATOM   1151  CD  PRO A  73       8.430  12.293  16.943  1.00  0.72           C  
ATOM   1152  HA  PRO A  73       6.694  10.066  15.606  1.00  0.72           H  
ATOM   1153 1HB  PRO A  73       8.543  11.903  14.074  1.00  0.72           H  
ATOM   1154 2HB  PRO A  73       6.776  11.830  14.074  1.00  0.72           H  
ATOM   1155 1HG  PRO A  73       8.049  13.798  15.417  1.00  0.72           H  
ATOM   1156 2HG  PRO A  73       6.584  13.069  16.093  1.00  0.72           H  
ATOM   1157 1HD  PRO A  73       9.488  12.580  16.875  1.00  0.72           H  
ATOM   1158 2HD  PRO A  73       7.942  12.650  17.864  1.00  0.72           H  
ATOM   1159  N   LEU A  74       7.938   8.670  13.863  1.00  0.70           N  
ATOM   1160  CA  LEU A  74       8.684   7.877  12.888  1.00  0.70           C  
ATOM   1161  C   LEU A  74       8.870   8.774  11.680  1.00  0.70           C  
ATOM   1162  O   LEU A  74       7.971   9.545  11.340  1.00  0.70           O  
ATOM   1163  CB  LEU A  74       7.970   6.598  12.426  1.00  0.70           C  
ATOM   1164  CG  LEU A  74       7.650   5.441  13.398  1.00  0.70           C  
ATOM   1165  CD1 LEU A  74       6.877   4.438  12.606  1.00  0.70           C  
ATOM   1166  CD2 LEU A  74       8.914   4.785  13.927  1.00  0.70           C  
ATOM   1167  H   LEU A  74       6.922   8.641  13.881  1.00  0.70           H  
ATOM   1168  HA  LEU A  74       9.657   7.628  13.253  1.00  0.70           H  
ATOM   1169 1HB  LEU A  74       7.032   6.893  11.972  1.00  0.70           H  
ATOM   1170 2HB  LEU A  74       8.590   6.161  11.640  1.00  0.70           H  
ATOM   1171  HG  LEU A  74       7.059   5.787  14.223  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  74       6.632   3.596  13.208  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  74       5.978   4.879  12.214  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  74       7.489   4.121  11.785  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  74       8.655   3.949  14.577  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  74       9.512   4.421  13.093  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  74       9.473   5.489  14.483  1.00  0.70           H  
ATOM   1178  N   ALA A  75      10.010   8.681  11.027  1.00  0.69           N  
ATOM   1179  CA  ALA A  75      10.258   9.452   9.830  1.00  0.69           C  
ATOM   1180  C   ALA A  75      10.260   8.557   8.627  1.00  0.69           C  
ATOM   1181  O   ALA A  75      10.707   7.419   8.729  1.00  0.69           O  
ATOM   1182  CB  ALA A  75      11.585  10.135   9.932  1.00  0.69           C  
ATOM   1183  H   ALA A  75      10.739   8.062  11.369  1.00  0.69           H  
ATOM   1184  HA  ALA A  75       9.469  10.193   9.718  1.00  0.69           H  
ATOM   1185 1HB  ALA A  75      11.722  10.706   9.039  1.00  0.69           H  
ATOM   1186 2HB  ALA A  75      11.586  10.777  10.774  1.00  0.69           H  
ATOM   1187 3HB  ALA A  75      12.380   9.392  10.035  1.00  0.69           H  
ATOM   1188  N   GLU A  76       9.803   9.046   7.482  1.00  0.67           N  
ATOM   1189  CA  GLU A  76       9.912   8.220   6.289  1.00  0.67           C  
ATOM   1190  C   GLU A  76      10.912   8.804   5.321  1.00  0.67           C  
ATOM   1191  O   GLU A  76      10.887   9.995   5.009  1.00  0.67           O  
ATOM   1192  CB  GLU A  76       8.558   8.001   5.581  1.00  0.67           C  
ATOM   1193  CG  GLU A  76       8.679   7.064   4.316  1.00  0.67           C  
ATOM   1194  CD  GLU A  76       7.376   6.746   3.604  1.00  0.67           C  
ATOM   1195  OE1 GLU A  76       6.343   7.151   4.080  1.00  0.67           O  
ATOM   1196  OE2 GLU A  76       7.426   6.092   2.569  1.00  0.67           O  
ATOM   1197  H   GLU A  76       9.414   9.977   7.435  1.00  0.67           H  
ATOM   1198  HA  GLU A  76      10.284   7.242   6.571  1.00  0.67           H  
ATOM   1199 1HB  GLU A  76       7.850   7.546   6.274  1.00  0.67           H  
ATOM   1200 2HB  GLU A  76       8.148   8.957   5.260  1.00  0.67           H  
ATOM   1201 1HG  GLU A  76       9.338   7.541   3.592  1.00  0.67           H  
ATOM   1202 2HG  GLU A  76       9.154   6.130   4.625  1.00  0.67           H  
ATOM   1203  N   VAL A  77      11.784   7.936   4.845  1.00  0.66           N  
ATOM   1204  CA  VAL A  77      12.752   8.289   3.836  1.00  0.66           C  
ATOM   1205  C   VAL A  77      12.370   7.537   2.590  1.00  0.66           C  
ATOM   1206  O   VAL A  77      12.115   6.332   2.648  1.00  0.66           O  
ATOM   1207  CB  VAL A  77      14.178   7.906   4.247  1.00  0.66           C  
ATOM   1208  CG1 VAL A  77      15.144   8.237   3.121  1.00  0.66           C  
ATOM   1209  CG2 VAL A  77      14.576   8.669   5.466  1.00  0.66           C  
ATOM   1210  H   VAL A  77      11.754   6.977   5.191  1.00  0.66           H  
ATOM   1211  HA  VAL A  77      12.703   9.359   3.641  1.00  0.66           H  
ATOM   1212  HB  VAL A  77      14.219   6.832   4.437  1.00  0.66           H  
ATOM   1213 1HG1 VAL A  77      16.144   7.948   3.408  1.00  0.66           H  
ATOM   1214 2HG1 VAL A  77      14.865   7.710   2.232  1.00  0.66           H  
ATOM   1215 3HG1 VAL A  77      15.116   9.307   2.921  1.00  0.66           H  
ATOM   1216 1HG2 VAL A  77      15.591   8.395   5.748  1.00  0.66           H  
ATOM   1217 2HG2 VAL A  77      14.539   9.729   5.241  1.00  0.66           H  
ATOM   1218 3HG2 VAL A  77      13.890   8.441   6.280  1.00  0.66           H  
ATOM   1219  N   ARG A  78      12.283   8.236   1.471  1.00  0.65           N  
ATOM   1220  CA  ARG A  78      11.913   7.567   0.241  1.00  0.65           C  
ATOM   1221  C   ARG A  78      12.737   8.080  -0.917  1.00  0.65           C  
ATOM   1222  O   ARG A  78      12.837   9.291  -1.133  1.00  0.65           O  
ATOM   1223  CB  ARG A  78      10.436   7.764  -0.058  1.00  0.65           C  
ATOM   1224  CG  ARG A  78       9.951   7.046  -1.260  1.00  0.65           C  
ATOM   1225  CD  ARG A  78       8.493   7.253  -1.513  1.00  0.65           C  
ATOM   1226  NE  ARG A  78       7.611   6.687  -0.470  1.00  0.65           N  
ATOM   1227  CZ  ARG A  78       6.296   6.466  -0.654  1.00  0.65           C  
ATOM   1228  NH1 ARG A  78       5.743   6.718  -1.819  1.00  0.65           N  
ATOM   1229  NH2 ARG A  78       5.573   5.995   0.339  1.00  0.65           N  
ATOM   1230  H   ARG A  78      12.486   9.226   1.473  1.00  0.65           H  
ATOM   1231  HA  ARG A  78      12.102   6.508   0.358  1.00  0.65           H  
ATOM   1232 1HB  ARG A  78       9.847   7.407   0.793  1.00  0.65           H  
ATOM   1233 2HB  ARG A  78      10.221   8.821  -0.188  1.00  0.65           H  
ATOM   1234 1HG  ARG A  78      10.496   7.396  -2.134  1.00  0.65           H  
ATOM   1235 2HG  ARG A  78      10.150   5.997  -1.127  1.00  0.65           H  
ATOM   1236 1HD  ARG A  78       8.297   8.320  -1.568  1.00  0.65           H  
ATOM   1237 2HD  ARG A  78       8.229   6.796  -2.462  1.00  0.65           H  
ATOM   1238  HE  ARG A  78       7.976   6.485   0.475  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  78       6.306   7.074  -2.576  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  78       4.759   6.548  -1.956  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  78       6.032   5.829   1.249  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  78       4.589   5.827   0.216  1.00  0.65           H  
ATOM   1243  N   VAL A  79      13.336   7.156  -1.651  1.00  0.65           N  
ATOM   1244  CA  VAL A  79      14.165   7.522  -2.781  1.00  0.65           C  
ATOM   1245  C   VAL A  79      13.697   6.855  -4.091  1.00  0.65           C  
ATOM   1246  O   VAL A  79      13.623   5.631  -4.169  1.00  0.65           O  
ATOM   1247  CB  VAL A  79      15.621   7.139  -2.498  1.00  0.65           C  
ATOM   1248  CG1 VAL A  79      16.463   7.499  -3.663  1.00  0.65           C  
ATOM   1249  CG2 VAL A  79      16.123   7.848  -1.252  1.00  0.65           C  
ATOM   1250  H   VAL A  79      13.205   6.177  -1.400  1.00  0.65           H  
ATOM   1251  HA  VAL A  79      14.135   8.599  -2.855  1.00  0.65           H  
ATOM   1252  HB  VAL A  79      15.694   6.078  -2.356  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  79      17.475   7.225  -3.451  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  79      16.115   6.977  -4.558  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  79      16.400   8.563  -3.823  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  79      17.154   7.558  -1.062  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  79      16.067   8.924  -1.402  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  79      15.517   7.577  -0.402  1.00  0.65           H  
ATOM   1259  N   PRO A  80      13.303   7.621  -5.120  1.00  0.66           N  
ATOM   1260  CA  PRO A  80      12.840   7.105  -6.395  1.00  0.66           C  
ATOM   1261  C   PRO A  80      13.989   6.572  -7.236  1.00  0.66           C  
ATOM   1262  O   PRO A  80      15.130   7.022  -7.097  1.00  0.66           O  
ATOM   1263  CB  PRO A  80      12.194   8.335  -7.039  1.00  0.66           C  
ATOM   1264  CG  PRO A  80      12.956   9.509  -6.457  1.00  0.66           C  
ATOM   1265  CD  PRO A  80      13.308   9.093  -5.028  1.00  0.66           C  
ATOM   1266  HA  PRO A  80      12.091   6.328  -6.224  1.00  0.66           H  
ATOM   1267 1HB  PRO A  80      12.275   8.266  -8.138  1.00  0.66           H  
ATOM   1268 2HB  PRO A  80      11.115   8.357  -6.810  1.00  0.66           H  
ATOM   1269 1HG  PRO A  80      13.848   9.710  -7.068  1.00  0.66           H  
ATOM   1270 2HG  PRO A  80      12.333  10.415  -6.496  1.00  0.66           H  
ATOM   1271 1HD  PRO A  80      14.315   9.472  -4.809  1.00  0.66           H  
ATOM   1272 2HD  PRO A  80      12.548   9.445  -4.307  1.00  0.66           H  
ATOM   1273  N   PHE A  81      13.662   5.667  -8.148  1.00  0.68           N  
ATOM   1274  CA  PHE A  81      14.593   5.180  -9.166  1.00  0.68           C  
ATOM   1275  C   PHE A  81      13.840   4.653 -10.387  1.00  0.68           C  
ATOM   1276  O   PHE A  81      12.647   4.359 -10.305  1.00  0.68           O  
ATOM   1277  CB  PHE A  81      15.550   4.150  -8.577  1.00  0.68           C  
ATOM   1278  CG  PHE A  81      14.987   2.903  -7.977  1.00  0.68           C  
ATOM   1279  CD1 PHE A  81      14.846   1.763  -8.729  1.00  0.68           C  
ATOM   1280  CD2 PHE A  81      14.638   2.857  -6.632  1.00  0.68           C  
ATOM   1281  CE1 PHE A  81      14.372   0.611  -8.148  1.00  0.68           C  
ATOM   1282  CE2 PHE A  81      14.173   1.697  -6.072  1.00  0.68           C  
ATOM   1283  CZ  PHE A  81      14.044   0.577  -6.836  1.00  0.68           C  
ATOM   1284  H   PHE A  81      12.711   5.311  -8.141  1.00  0.68           H  
ATOM   1285  HA  PHE A  81      15.208   6.018  -9.501  1.00  0.68           H  
ATOM   1286 1HB  PHE A  81      16.242   3.843  -9.358  1.00  0.68           H  
ATOM   1287 2HB  PHE A  81      16.152   4.636  -7.831  1.00  0.68           H  
ATOM   1288  HD1 PHE A  81      15.121   1.783  -9.786  1.00  0.68           H  
ATOM   1289  HD2 PHE A  81      14.746   3.755  -6.019  1.00  0.68           H  
ATOM   1290  HE1 PHE A  81      14.268  -0.289  -8.742  1.00  0.68           H  
ATOM   1291  HE2 PHE A  81      13.912   1.667  -5.025  1.00  0.68           H  
ATOM   1292  HZ  PHE A  81      13.686  -0.342  -6.405  1.00  0.68           H  
ATOM   1293  N   THR A  82      14.518   4.527 -11.525  1.00  0.71           N  
ATOM   1294  CA  THR A  82      13.786   4.053 -12.700  1.00  0.71           C  
ATOM   1295  C   THR A  82      14.456   2.901 -13.424  1.00  0.71           C  
ATOM   1296  O   THR A  82      15.642   2.965 -13.757  1.00  0.71           O  
ATOM   1297  CB  THR A  82      13.579   5.205 -13.703  1.00  0.71           C  
ATOM   1298  OG1 THR A  82      12.873   6.282 -13.068  1.00  0.71           O  
ATOM   1299  CG2 THR A  82      12.758   4.722 -14.876  1.00  0.71           C  
ATOM   1300  H   THR A  82      15.520   4.755 -11.560  1.00  0.71           H  
ATOM   1301  HA  THR A  82      12.809   3.698 -12.382  1.00  0.71           H  
ATOM   1302  HB  THR A  82      14.545   5.562 -14.053  1.00  0.71           H  
ATOM   1303  HG1 THR A  82      12.036   5.961 -12.714  1.00  0.71           H  
ATOM   1304 1HG2 THR A  82      12.614   5.538 -15.580  1.00  0.71           H  
ATOM   1305 2HG2 THR A  82      13.281   3.912 -15.365  1.00  0.71           H  
ATOM   1306 3HG2 THR A  82      11.791   4.368 -14.526  1.00  0.71           H  
ATOM   1307  N   LEU A  83      13.679   1.862 -13.709  1.00  0.75           N  
ATOM   1308  CA  LEU A  83      14.204   0.739 -14.460  1.00  0.75           C  
ATOM   1309  C   LEU A  83      13.528   0.669 -15.823  1.00  0.75           C  
ATOM   1310  O   LEU A  83      12.339   0.971 -15.968  1.00  0.75           O  
ATOM   1311  CB  LEU A  83      14.025  -0.555 -13.670  1.00  0.75           C  
ATOM   1312  CG  LEU A  83      14.691  -0.553 -12.256  1.00  0.75           C  
ATOM   1313  CD1 LEU A  83      14.409  -1.849 -11.574  1.00  0.75           C  
ATOM   1314  CD2 LEU A  83      16.182  -0.327 -12.375  1.00  0.75           C  
ATOM   1315  H   LEU A  83      12.698   1.879 -13.419  1.00  0.75           H  
ATOM   1316  HA  LEU A  83      15.269   0.888 -14.623  1.00  0.75           H  
ATOM   1317 1HB  LEU A  83      12.966  -0.721 -13.526  1.00  0.75           H  
ATOM   1318 2HB  LEU A  83      14.438  -1.390 -14.250  1.00  0.75           H  
ATOM   1319  HG  LEU A  83      14.254   0.246 -11.657  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  83      14.849  -1.850 -10.577  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  83      13.349  -1.985 -11.500  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  83      14.833  -2.663 -12.156  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  83      16.624  -0.318 -11.394  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  83      16.625  -1.129 -12.971  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  83      16.380   0.627 -12.861  1.00  0.75           H  
ATOM   1326  N   ASP A  84      14.277   0.298 -16.848  1.00  0.80           N  
ATOM   1327  CA  ASP A  84      13.673   0.151 -18.168  1.00  0.80           C  
ATOM   1328  C   ASP A  84      12.912  -1.154 -18.232  1.00  0.80           C  
ATOM   1329  O   ASP A  84      13.394  -2.187 -17.763  1.00  0.80           O  
ATOM   1330  CB  ASP A  84      14.715   0.226 -19.305  1.00  0.80           C  
ATOM   1331  CG  ASP A  84      14.087   0.411 -20.767  1.00  0.80           C  
ATOM   1332  OD1 ASP A  84      13.655  -0.565 -21.390  1.00  0.80           O  
ATOM   1333  OD2 ASP A  84      14.067   1.550 -21.238  1.00  0.80           O  
ATOM   1334  H   ASP A  84      15.256   0.088 -16.705  1.00  0.80           H  
ATOM   1335  HA  ASP A  84      12.951   0.940 -18.318  1.00  0.80           H  
ATOM   1336 1HB  ASP A  84      15.391   1.055 -19.111  1.00  0.80           H  
ATOM   1337 2HB  ASP A  84      15.315  -0.685 -19.302  1.00  0.80           H  
ATOM   1338  N   VAL A  85      11.776  -1.128 -18.903  1.00  0.85           N  
ATOM   1339  CA  VAL A  85      10.979  -2.317 -19.099  1.00  0.85           C  
ATOM   1340  C   VAL A  85      11.806  -3.426 -19.747  1.00  0.85           C  
ATOM   1341  O   VAL A  85      11.606  -4.594 -19.430  1.00  0.85           O  
ATOM   1342  CB  VAL A  85       9.707  -1.990 -19.886  1.00  0.85           C  
ATOM   1343  CG1 VAL A  85       9.008  -3.252 -20.308  1.00  0.85           C  
ATOM   1344  CG2 VAL A  85       8.770  -1.183 -18.979  1.00  0.85           C  
ATOM   1345  H   VAL A  85      11.450  -0.243 -19.294  1.00  0.85           H  
ATOM   1346  HA  VAL A  85      10.654  -2.669 -18.128  1.00  0.85           H  
ATOM   1347  HB  VAL A  85       9.968  -1.415 -20.776  1.00  0.85           H  
ATOM   1348 1HG1 VAL A  85       8.104  -2.989 -20.862  1.00  0.85           H  
ATOM   1349 2HG1 VAL A  85       9.671  -3.836 -20.949  1.00  0.85           H  
ATOM   1350 3HG1 VAL A  85       8.744  -3.836 -19.429  1.00  0.85           H  
ATOM   1351 1HG2 VAL A  85       7.854  -0.925 -19.520  1.00  0.85           H  
ATOM   1352 2HG2 VAL A  85       8.516  -1.778 -18.106  1.00  0.85           H  
ATOM   1353 3HG2 VAL A  85       9.260  -0.285 -18.655  1.00  0.85           H  
ATOM   1354  N   THR A  86      12.723  -3.080 -20.652  1.00  0.91           N  
ATOM   1355  CA  THR A  86      13.561  -4.068 -21.314  1.00  0.91           C  
ATOM   1356  C   THR A  86      14.338  -4.908 -20.296  1.00  0.91           C  
ATOM   1357  O   THR A  86      14.506  -6.118 -20.476  1.00  0.91           O  
ATOM   1358  CB  THR A  86      14.584  -3.377 -22.232  1.00  0.91           C  
ATOM   1359  OG1 THR A  86      13.901  -2.587 -23.203  1.00  0.91           O  
ATOM   1360  CG2 THR A  86      15.447  -4.415 -22.928  1.00  0.91           C  
ATOM   1361  H   THR A  86      12.883  -2.095 -20.879  1.00  0.91           H  
ATOM   1362  HA  THR A  86      12.927  -4.728 -21.904  1.00  0.91           H  
ATOM   1363  HB  THR A  86      15.222  -2.721 -21.635  1.00  0.91           H  
ATOM   1364  HG1 THR A  86      13.642  -1.739 -22.751  1.00  0.91           H  
ATOM   1365 1HG2 THR A  86      16.169  -3.915 -23.570  1.00  0.91           H  
ATOM   1366 2HG2 THR A  86      15.975  -5.008 -22.179  1.00  0.91           H  
ATOM   1367 3HG2 THR A  86      14.817  -5.068 -23.528  1.00  0.91           H  
ATOM   1368  N   GLU A  87      14.881  -4.257 -19.258  1.00  0.96           N  
ATOM   1369  CA  GLU A  87      15.702  -4.938 -18.259  1.00  0.96           C  
ATOM   1370  C   GLU A  87      14.811  -5.851 -17.434  1.00  0.96           C  
ATOM   1371  O   GLU A  87      15.129  -7.017 -17.172  1.00  0.96           O  
ATOM   1372  CB  GLU A  87      16.406  -3.896 -17.366  1.00  0.96           C  
ATOM   1373  CG  GLU A  87      17.406  -4.440 -16.343  1.00  0.96           C  
ATOM   1374  CD  GLU A  87      18.145  -3.329 -15.590  1.00  0.96           C  
ATOM   1375  OE1 GLU A  87      17.641  -2.235 -15.498  1.00  0.96           O  
ATOM   1376  OE2 GLU A  87      19.244  -3.574 -15.146  1.00  0.96           O  
ATOM   1377  H   GLU A  87      14.659  -3.276 -19.119  1.00  0.96           H  
ATOM   1378  HA  GLU A  87      16.452  -5.543 -18.766  1.00  0.96           H  
ATOM   1379 1HB  GLU A  87      16.934  -3.182 -18.000  1.00  0.96           H  
ATOM   1380 2HB  GLU A  87      15.651  -3.333 -16.813  1.00  0.96           H  
ATOM   1381 1HG  GLU A  87      16.862  -5.048 -15.620  1.00  0.96           H  
ATOM   1382 2HG  GLU A  87      18.129  -5.083 -16.847  1.00  0.96           H  
ATOM   1383  N   LEU A  88      13.656  -5.317 -17.066  1.00  1.02           N  
ATOM   1384  CA  LEU A  88      12.698  -6.027 -16.241  1.00  1.02           C  
ATOM   1385  C   LEU A  88      12.181  -7.263 -16.981  1.00  1.02           C  
ATOM   1386  O   LEU A  88      12.018  -8.338 -16.391  1.00  1.02           O  
ATOM   1387  CB  LEU A  88      11.576  -5.046 -15.926  1.00  1.02           C  
ATOM   1388  CG  LEU A  88      12.037  -3.881 -15.064  1.00  1.02           C  
ATOM   1389  CD1 LEU A  88      10.964  -2.828 -14.969  1.00  1.02           C  
ATOM   1390  CD2 LEU A  88      12.397  -4.408 -13.743  1.00  1.02           C  
ATOM   1391  H   LEU A  88      13.458  -4.352 -17.343  1.00  1.02           H  
ATOM   1392  HA  LEU A  88      13.187  -6.344 -15.322  1.00  1.02           H  
ATOM   1393 1HB  LEU A  88      11.177  -4.653 -16.853  1.00  1.02           H  
ATOM   1394 2HB  LEU A  88      10.783  -5.570 -15.396  1.00  1.02           H  
ATOM   1395  HG  LEU A  88      12.916  -3.411 -15.513  1.00  1.02           H  
ATOM   1396 1HD1 LEU A  88      11.307  -2.011 -14.354  1.00  1.02           H  
ATOM   1397 2HD1 LEU A  88      10.736  -2.453 -15.950  1.00  1.02           H  
ATOM   1398 3HD1 LEU A  88      10.090  -3.241 -14.547  1.00  1.02           H  
ATOM   1399 1HD2 LEU A  88      12.730  -3.587 -13.137  1.00  1.02           H  
ATOM   1400 2HD2 LEU A  88      11.535  -4.877 -13.292  1.00  1.02           H  
ATOM   1401 3HD2 LEU A  88      13.195  -5.143 -13.845  1.00  1.02           H  
ATOM   1402  N   ASP A  89      11.976  -7.108 -18.294  1.00  1.08           N  
ATOM   1403  CA  ASP A  89      11.512  -8.168 -19.173  1.00  1.08           C  
ATOM   1404  C   ASP A  89      12.609  -9.203 -19.371  1.00  1.08           C  
ATOM   1405  O   ASP A  89      12.345 -10.405 -19.355  1.00  1.08           O  
ATOM   1406  CB  ASP A  89      11.065  -7.593 -20.520  1.00  1.08           C  
ATOM   1407  CG  ASP A  89      10.315  -8.589 -21.400  1.00  1.08           C  
ATOM   1408  OD1 ASP A  89       9.266  -9.036 -20.991  1.00  1.08           O  
ATOM   1409  OD2 ASP A  89      10.785  -8.894 -22.479  1.00  1.08           O  
ATOM   1410  H   ASP A  89      12.114  -6.186 -18.701  1.00  1.08           H  
ATOM   1411  HA  ASP A  89      10.657  -8.650 -18.704  1.00  1.08           H  
ATOM   1412 1HB  ASP A  89      10.424  -6.727 -20.345  1.00  1.08           H  
ATOM   1413 2HB  ASP A  89      11.943  -7.234 -21.061  1.00  1.08           H  
ATOM   1414  N   SER A  90      13.858  -8.751 -19.522  1.00  1.15           N  
ATOM   1415  CA  SER A  90      14.952  -9.679 -19.727  1.00  1.15           C  
ATOM   1416  C   SER A  90      15.029 -10.638 -18.546  1.00  1.15           C  
ATOM   1417  O   SER A  90      15.190 -11.850 -18.739  1.00  1.15           O  
ATOM   1418  CB  SER A  90      16.255  -8.914 -19.882  1.00  1.15           C  
ATOM   1419  OG  SER A  90      16.236  -8.129 -21.045  1.00  1.15           O  
ATOM   1420  H   SER A  90      14.048  -7.750 -19.551  1.00  1.15           H  
ATOM   1421  HA  SER A  90      14.762 -10.251 -20.636  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      16.408  -8.278 -19.014  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      17.086  -9.615 -19.923  1.00  1.15           H  
ATOM   1424  HG  SER A  90      15.484  -7.504 -20.926  1.00  1.15           H  
ATOM   1425  N   VAL A  91      14.841 -10.108 -17.332  1.00  1.23           N  
ATOM   1426  CA  VAL A  91      14.841 -10.932 -16.128  1.00  1.23           C  
ATOM   1427  C   VAL A  91      13.601 -11.819 -16.088  1.00  1.23           C  
ATOM   1428  O   VAL A  91      13.696 -13.009 -15.791  1.00  1.23           O  
ATOM   1429  CB  VAL A  91      14.952 -10.079 -14.869  1.00  1.23           C  
ATOM   1430  CG1 VAL A  91      14.807 -10.952 -13.642  1.00  1.23           C  
ATOM   1431  CG2 VAL A  91      16.280  -9.413 -14.873  1.00  1.23           C  
ATOM   1432  H   VAL A  91      14.731  -9.094 -17.252  1.00  1.23           H  
ATOM   1433  HA  VAL A  91      15.709 -11.580 -16.146  1.00  1.23           H  
ATOM   1434  HB  VAL A  91      14.157  -9.328 -14.858  1.00  1.23           H  
ATOM   1435 1HG1 VAL A  91      14.912 -10.340 -12.762  1.00  1.23           H  
ATOM   1436 2HG1 VAL A  91      13.831 -11.439 -13.646  1.00  1.23           H  
ATOM   1437 3HG1 VAL A  91      15.592 -11.712 -13.648  1.00  1.23           H  
ATOM   1438 1HG2 VAL A  91      16.365  -8.804 -13.985  1.00  1.23           H  
ATOM   1439 2HG2 VAL A  91      17.063 -10.172 -14.884  1.00  1.23           H  
ATOM   1440 3HG2 VAL A  91      16.371  -8.784 -15.760  1.00  1.23           H  
ATOM   1441  N   ALA A  92      12.435 -11.276 -16.440  1.00  1.32           N  
ATOM   1442  CA  ALA A  92      11.209 -12.068 -16.471  1.00  1.32           C  
ATOM   1443  C   ALA A  92      11.348 -13.282 -17.392  1.00  1.32           C  
ATOM   1444  O   ALA A  92      10.787 -14.346 -17.132  1.00  1.32           O  
ATOM   1445  CB  ALA A  92      10.045 -11.222 -16.942  1.00  1.32           C  
ATOM   1446  H   ALA A  92      12.380 -10.280 -16.664  1.00  1.32           H  
ATOM   1447  HA  ALA A  92      11.028 -12.434 -15.460  1.00  1.32           H  
ATOM   1448 1HB  ALA A  92       9.133 -11.816 -16.934  1.00  1.32           H  
ATOM   1449 2HB  ALA A  92       9.930 -10.359 -16.290  1.00  1.32           H  
ATOM   1450 3HB  ALA A  92      10.241 -10.881 -17.953  1.00  1.32           H  
ATOM   1451  N   ARG A  93      12.130 -13.122 -18.462  1.00  1.42           N  
ATOM   1452  CA  ARG A  93      12.376 -14.167 -19.445  1.00  1.42           C  
ATOM   1453  C   ARG A  93      13.507 -15.131 -19.057  1.00  1.42           C  
ATOM   1454  O   ARG A  93      13.825 -16.044 -19.823  1.00  1.42           O  
ATOM   1455  CB  ARG A  93      12.693 -13.546 -20.794  1.00  1.42           C  
ATOM   1456  CG  ARG A  93      11.522 -12.849 -21.475  1.00  1.42           C  
ATOM   1457  CD  ARG A  93      11.936 -12.221 -22.749  1.00  1.42           C  
ATOM   1458  NE  ARG A  93      10.831 -11.533 -23.404  1.00  1.42           N  
ATOM   1459  CZ  ARG A  93       9.971 -12.100 -24.276  1.00  1.42           C  
ATOM   1460  NH1 ARG A  93      10.101 -13.372 -24.606  1.00  1.42           N  
ATOM   1461  NH2 ARG A  93       8.996 -11.381 -24.806  1.00  1.42           N  
ATOM   1462  H   ARG A  93      12.532 -12.200 -18.630  1.00  1.42           H  
ATOM   1463  HA  ARG A  93      11.459 -14.745 -19.549  1.00  1.42           H  
ATOM   1464 1HB  ARG A  93      13.479 -12.801 -20.663  1.00  1.42           H  
ATOM   1465 2HB  ARG A  93      13.074 -14.310 -21.470  1.00  1.42           H  
ATOM   1466 1HG  ARG A  93      10.736 -13.571 -21.682  1.00  1.42           H  
ATOM   1467 2HG  ARG A  93      11.129 -12.065 -20.824  1.00  1.42           H  
ATOM   1468 1HD  ARG A  93      12.712 -11.482 -22.538  1.00  1.42           H  
ATOM   1469 2HD  ARG A  93      12.324 -12.977 -23.427  1.00  1.42           H  
ATOM   1470  HE  ARG A  93      10.688 -10.537 -23.162  1.00  1.42           H  
ATOM   1471 1HH1 ARG A  93      10.845 -13.923 -24.203  1.00  1.42           H  
ATOM   1472 2HH1 ARG A  93       9.457 -13.794 -25.260  1.00  1.42           H  
ATOM   1473 1HH2 ARG A  93       8.890 -10.401 -24.557  1.00  1.42           H  
ATOM   1474 2HH2 ARG A  93       8.356 -11.803 -25.456  1.00  1.42           H  
ATOM   1475  N   GLY A  94      14.112 -14.942 -17.879  1.00  1.50           N  
ATOM   1476  CA  GLY A  94      15.169 -15.826 -17.404  1.00  1.50           C  
ATOM   1477  C   GLY A  94      16.563 -15.216 -17.199  1.00  1.50           C  
ATOM   1478  O   GLY A  94      17.467 -15.925 -16.753  1.00  1.50           O  
ATOM   1479  H   GLY A  94      13.823 -14.179 -17.270  1.00  1.50           H  
ATOM   1480 1HA  GLY A  94      14.843 -16.256 -16.458  1.00  1.50           H  
ATOM   1481 2HA  GLY A  94      15.257 -16.663 -18.094  1.00  1.50           H  
ATOM   1482  N   ALA A  95      16.783 -13.940 -17.529  1.00  1.55           N  
ATOM   1483  CA  ALA A  95      18.118 -13.391 -17.284  1.00  1.55           C  
ATOM   1484  C   ALA A  95      18.398 -13.380 -15.792  1.00  1.55           C  
ATOM   1485  O   ALA A  95      17.516 -13.089 -14.983  1.00  1.55           O  
ATOM   1486  CB  ALA A  95      18.281 -11.991 -17.851  1.00  1.55           C  
ATOM   1487  H   ALA A  95      16.052 -13.347 -17.917  1.00  1.55           H  
ATOM   1488  HA  ALA A  95      18.844 -14.047 -17.765  1.00  1.55           H  
ATOM   1489 1HB  ALA A  95      19.293 -11.639 -17.662  1.00  1.55           H  
ATOM   1490 2HB  ALA A  95      18.097 -12.014 -18.924  1.00  1.55           H  
ATOM   1491 3HB  ALA A  95      17.585 -11.317 -17.385  1.00  1.55           H  
ATOM   1492  N   THR A  96      19.645 -13.633 -15.431  1.00  1.52           N  
ATOM   1493  CA  THR A  96      20.059 -13.628 -14.035  1.00  1.52           C  
ATOM   1494  C   THR A  96      20.957 -12.456 -13.697  1.00  1.52           C  
ATOM   1495  O   THR A  96      21.371 -12.285 -12.551  1.00  1.52           O  
ATOM   1496  CB  THR A  96      20.766 -14.949 -13.695  1.00  1.52           C  
ATOM   1497  OG1 THR A  96      21.922 -15.129 -14.547  1.00  1.52           O  
ATOM   1498  CG2 THR A  96      19.806 -16.109 -13.911  1.00  1.52           C  
ATOM   1499  H   THR A  96      20.321 -13.882 -16.141  1.00  1.52           H  
ATOM   1500  HA  THR A  96      19.168 -13.553 -13.413  1.00  1.52           H  
ATOM   1501  HB  THR A  96      21.092 -14.928 -12.655  1.00  1.52           H  
ATOM   1502  HG1 THR A  96      22.537 -14.372 -14.487  1.00  1.52           H  
ATOM   1503 1HG2 THR A  96      20.305 -17.045 -13.667  1.00  1.52           H  
ATOM   1504 2HG2 THR A  96      18.933 -15.984 -13.270  1.00  1.52           H  
ATOM   1505 3HG2 THR A  96      19.487 -16.131 -14.953  1.00  1.52           H  
ATOM   1506  N   ASN A  97      21.260 -11.651 -14.705  1.00  1.41           N  
ATOM   1507  CA  ASN A  97      22.205 -10.557 -14.545  1.00  1.41           C  
ATOM   1508  C   ASN A  97      21.754  -9.211 -15.120  1.00  1.41           C  
ATOM   1509  O   ASN A  97      22.260  -8.803 -16.163  1.00  1.41           O  
ATOM   1510  CB  ASN A  97      23.525 -10.971 -15.153  1.00  1.41           C  
ATOM   1511  CG  ASN A  97      24.102 -12.168 -14.440  1.00  1.41           C  
ATOM   1512  OD1 ASN A  97      23.910 -13.313 -14.873  1.00  1.41           O  
ATOM   1513  ND2 ASN A  97      24.806 -11.927 -13.364  1.00  1.41           N  
ATOM   1514  H   ASN A  97      20.844 -11.827 -15.605  1.00  1.41           H  
ATOM   1515  HA  ASN A  97      22.383 -10.410 -13.481  1.00  1.41           H  
ATOM   1516 1HB  ASN A  97      23.388 -11.212 -16.207  1.00  1.41           H  
ATOM   1517 2HB  ASN A  97      24.232 -10.143 -15.090  1.00  1.41           H  
ATOM   1518 1HD2 ASN A  97      25.214 -12.683 -12.851  1.00  1.41           H  
ATOM   1519 2HD2 ASN A  97      24.932 -10.984 -13.052  1.00  1.41           H  
ATOM   1520  N   PRO A  98      20.749  -8.546 -14.516  1.00  1.26           N  
ATOM   1521  CA  PRO A  98      20.319  -7.196 -14.833  1.00  1.26           C  
ATOM   1522  C   PRO A  98      21.384  -6.279 -14.252  1.00  1.26           C  
ATOM   1523  O   PRO A  98      22.194  -6.736 -13.442  1.00  1.26           O  
ATOM   1524  CB  PRO A  98      18.980  -7.075 -14.119  1.00  1.26           C  
ATOM   1525  CG  PRO A  98      19.115  -8.018 -12.921  1.00  1.26           C  
ATOM   1526  CD  PRO A  98      19.948  -9.187 -13.442  1.00  1.26           C  
ATOM   1527  HA  PRO A  98      20.226  -7.066 -15.918  1.00  1.26           H  
ATOM   1528 1HB  PRO A  98      18.803  -6.027 -13.857  1.00  1.26           H  
ATOM   1529 2HB  PRO A  98      18.181  -7.348 -14.810  1.00  1.26           H  
ATOM   1530 1HG  PRO A  98      19.621  -7.498 -12.096  1.00  1.26           H  
ATOM   1531 2HG  PRO A  98      18.133  -8.320 -12.539  1.00  1.26           H  
ATOM   1532 1HD  PRO A  98      20.572  -9.565 -12.625  1.00  1.26           H  
ATOM   1533 2HD  PRO A  98      19.289  -9.961 -13.854  1.00  1.26           H  
ATOM   1534  N   ASP A  99      21.425  -5.021 -14.664  1.00  1.09           N  
ATOM   1535  CA  ASP A  99      22.397  -4.106 -14.074  1.00  1.09           C  
ATOM   1536  C   ASP A  99      21.886  -3.557 -12.747  1.00  1.09           C  
ATOM   1537  O   ASP A  99      22.583  -3.596 -11.731  1.00  1.09           O  
ATOM   1538  CB  ASP A  99      22.712  -2.944 -15.025  1.00  1.09           C  
ATOM   1539  CG  ASP A  99      23.506  -3.343 -16.285  1.00  1.09           C  
ATOM   1540  OD1 ASP A  99      24.089  -4.399 -16.303  1.00  1.09           O  
ATOM   1541  OD2 ASP A  99      23.525  -2.568 -17.211  1.00  1.09           O  
ATOM   1542  H   ASP A  99      20.716  -4.664 -15.305  1.00  1.09           H  
ATOM   1543  HA  ASP A  99      23.319  -4.657 -13.882  1.00  1.09           H  
ATOM   1544 1HB  ASP A  99      21.772  -2.486 -15.345  1.00  1.09           H  
ATOM   1545 2HB  ASP A  99      23.274  -2.180 -14.485  1.00  1.09           H  
ATOM   1546  N   LEU A 100      20.671  -3.007 -12.774  1.00  0.93           N  
ATOM   1547  CA  LEU A 100      20.021  -2.406 -11.607  1.00  0.93           C  
ATOM   1548  C   LEU A 100      20.865  -1.365 -10.855  1.00  0.93           C  
ATOM   1549  O   LEU A 100      20.666  -1.163  -9.655  1.00  0.93           O  
ATOM   1550  CB  LEU A 100      19.629  -3.495 -10.601  1.00  0.93           C  
ATOM   1551  CG  LEU A 100      18.687  -4.587 -11.095  1.00  0.93           C  
ATOM   1552  CD1 LEU A 100      18.385  -5.548  -9.937  1.00  0.93           C  
ATOM   1553  CD2 LEU A 100      17.423  -3.968 -11.655  1.00  0.93           C  
ATOM   1554  H   LEU A 100      20.155  -3.031 -13.658  1.00  0.93           H  
ATOM   1555  HA  LEU A 100      19.114  -1.914 -11.957  1.00  0.93           H  
ATOM   1556 1HB  LEU A 100      20.537  -3.996 -10.264  1.00  0.93           H  
ATOM   1557 2HB  LEU A 100      19.186  -3.040  -9.743  1.00  0.93           H  
ATOM   1558  HG  LEU A 100      19.180  -5.144 -11.866  1.00  0.93           H  
ATOM   1559 1HD1 LEU A 100      17.724  -6.347 -10.278  1.00  0.93           H  
ATOM   1560 2HD1 LEU A 100      19.315  -5.982  -9.566  1.00  0.93           H  
ATOM   1561 3HD1 LEU A 100      17.904  -4.997  -9.138  1.00  0.93           H  
ATOM   1562 1HD2 LEU A 100      16.759  -4.752 -12.018  1.00  0.93           H  
ATOM   1563 2HD2 LEU A 100      16.923  -3.403 -10.882  1.00  0.93           H  
ATOM   1564 3HD2 LEU A 100      17.684  -3.304 -12.483  1.00  0.93           H  
ATOM   1565  N   ASP A 101      21.759  -0.659 -11.544  1.00  0.81           N  
ATOM   1566  CA  ASP A 101      22.619   0.289 -10.839  1.00  0.81           C  
ATOM   1567  C   ASP A 101      21.846   1.395 -10.139  1.00  0.81           C  
ATOM   1568  O   ASP A 101      22.210   1.828  -9.053  1.00  0.81           O  
ATOM   1569  CB  ASP A 101      23.582   0.922 -11.827  1.00  0.81           C  
ATOM   1570  CG  ASP A 101      22.838   1.641 -12.982  1.00  0.81           C  
ATOM   1571  OD1 ASP A 101      21.629   1.454 -13.128  1.00  0.81           O  
ATOM   1572  OD2 ASP A 101      23.474   2.433 -13.659  1.00  0.81           O  
ATOM   1573  H   ASP A 101      21.876  -0.829 -12.532  1.00  0.81           H  
ATOM   1574  HA  ASP A 101      23.188  -0.263 -10.091  1.00  0.81           H  
ATOM   1575 1HB  ASP A 101      24.218   1.637 -11.308  1.00  0.81           H  
ATOM   1576 2HB  ASP A 101      24.225   0.150 -12.249  1.00  0.81           H  
ATOM   1577  N   ASP A 102      20.730   1.788 -10.735  1.00  0.73           N  
ATOM   1578  CA  ASP A 102      19.891   2.842 -10.186  1.00  0.73           C  
ATOM   1579  C   ASP A 102      19.177   2.377  -8.903  1.00  0.73           C  
ATOM   1580  O   ASP A 102      18.739   3.201  -8.096  1.00  0.73           O  
ATOM   1581  CB  ASP A 102      18.917   3.329 -11.275  1.00  0.73           C  
ATOM   1582  CG  ASP A 102      18.446   4.843 -11.126  1.00  0.73           C  
ATOM   1583  OD1 ASP A 102      19.306   5.715 -11.034  1.00  0.73           O  
ATOM   1584  OD2 ASP A 102      17.261   5.116 -11.235  1.00  0.73           O  
ATOM   1585  H   ASP A 102      20.554   1.398 -11.657  1.00  0.73           H  
ATOM   1586  HA  ASP A 102      20.536   3.680  -9.921  1.00  0.73           H  
ATOM   1587 1HB  ASP A 102      19.396   3.211 -12.255  1.00  0.73           H  
ATOM   1588 2HB  ASP A 102      18.032   2.688 -11.277  1.00  0.73           H  
ATOM   1589  N   VAL A 103      19.112   1.052  -8.667  1.00  0.68           N  
ATOM   1590  CA  VAL A 103      18.473   0.549  -7.465  1.00  0.68           C  
ATOM   1591  C   VAL A 103      19.505   0.721  -6.386  1.00  0.68           C  
ATOM   1592  O   VAL A 103      19.220   1.196  -5.280  1.00  0.68           O  
ATOM   1593  CB  VAL A 103      18.181  -0.961  -7.535  1.00  0.68           C  
ATOM   1594  CG1 VAL A 103      17.578  -1.442  -6.212  1.00  0.68           C  
ATOM   1595  CG2 VAL A 103      17.322  -1.293  -8.701  1.00  0.68           C  
ATOM   1596  H   VAL A 103      19.532   0.387  -9.307  1.00  0.68           H  
ATOM   1597  HA  VAL A 103      17.576   1.122  -7.232  1.00  0.68           H  
ATOM   1598  HB  VAL A 103      19.125  -1.492  -7.646  1.00  0.68           H  
ATOM   1599 1HG1 VAL A 103      17.419  -2.525  -6.256  1.00  0.68           H  
ATOM   1600 2HG1 VAL A 103      18.267  -1.211  -5.400  1.00  0.68           H  
ATOM   1601 3HG1 VAL A 103      16.629  -0.940  -6.039  1.00  0.68           H  
ATOM   1602 1HG2 VAL A 103      17.161  -2.366  -8.734  1.00  0.68           H  
ATOM   1603 2HG2 VAL A 103      16.415  -0.816  -8.623  1.00  0.68           H  
ATOM   1604 3HG2 VAL A 103      17.828  -0.971  -9.601  1.00  0.68           H  
ATOM   1605  N   ALA A 104      20.734   0.317  -6.728  1.00  0.65           N  
ATOM   1606  CA  ALA A 104      21.843   0.405  -5.801  1.00  0.65           C  
ATOM   1607  C   ALA A 104      22.077   1.848  -5.387  1.00  0.65           C  
ATOM   1608  O   ALA A 104      22.231   2.130  -4.201  1.00  0.65           O  
ATOM   1609  CB  ALA A 104      23.107  -0.151  -6.439  1.00  0.65           C  
ATOM   1610  H   ALA A 104      20.880  -0.065  -7.666  1.00  0.65           H  
ATOM   1611  HA  ALA A 104      21.593  -0.175  -4.916  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104      23.928  -0.094  -5.724  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104      22.941  -1.194  -6.724  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104      23.360   0.424  -7.320  1.00  0.65           H  
ATOM   1615  N   ARG A 105      22.015   2.778  -6.344  1.00  0.64           N  
ATOM   1616  CA  ARG A 105      22.221   4.175  -5.992  1.00  0.64           C  
ATOM   1617  C   ARG A 105      21.120   4.653  -5.055  1.00  0.64           C  
ATOM   1618  O   ARG A 105      21.381   5.372  -4.083  1.00  0.64           O  
ATOM   1619  CB  ARG A 105      22.282   5.056  -7.237  1.00  0.64           C  
ATOM   1620  CG  ARG A 105      23.568   4.899  -8.080  1.00  0.64           C  
ATOM   1621  CD  ARG A 105      23.704   5.990  -9.104  1.00  0.64           C  
ATOM   1622  NE  ARG A 105      22.686   5.906 -10.150  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105      22.809   5.238 -11.324  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105      23.915   4.603 -11.651  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105      21.791   5.241 -12.145  1.00  0.64           N  
ATOM   1626  H   ARG A 105      21.882   2.501  -7.317  1.00  0.64           H  
ATOM   1627  HA  ARG A 105      23.179   4.259  -5.472  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105      21.433   4.821  -7.880  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105      22.194   6.100  -6.948  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105      24.440   4.927  -7.423  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105      23.540   3.945  -8.603  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105      23.604   6.957  -8.614  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105      24.682   5.922  -9.576  1.00  0.64           H  
ATOM   1634  HE  ARG A 105      21.789   6.363  -9.978  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105      24.703   4.593 -11.027  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105      23.952   4.091 -12.553  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105      20.929   5.723 -11.860  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105      21.836   4.762 -13.037  1.00  0.64           H  
ATOM   1639  N   ALA A 106      19.875   4.249  -5.316  1.00  0.63           N  
ATOM   1640  CA  ALA A 106      18.803   4.664  -4.433  1.00  0.63           C  
ATOM   1641  C   ALA A 106      19.024   4.129  -3.024  1.00  0.63           C  
ATOM   1642  O   ALA A 106      18.823   4.845  -2.039  1.00  0.63           O  
ATOM   1643  CB  ALA A 106      17.481   4.188  -4.969  1.00  0.63           C  
ATOM   1644  H   ALA A 106      19.656   3.675  -6.135  1.00  0.63           H  
ATOM   1645  HA  ALA A 106      18.811   5.747  -4.394  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106      16.682   4.529  -4.330  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106      17.348   4.596  -5.958  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106      17.470   3.103  -5.020  1.00  0.63           H  
ATOM   1649  N   ALA A 107      19.465   2.868  -2.929  1.00  0.63           N  
ATOM   1650  CA  ALA A 107      19.727   2.252  -1.638  1.00  0.63           C  
ATOM   1651  C   ALA A 107      20.846   2.982  -0.903  1.00  0.63           C  
ATOM   1652  O   ALA A 107      20.751   3.197   0.307  1.00  0.63           O  
ATOM   1653  CB  ALA A 107      20.082   0.799  -1.824  1.00  0.63           C  
ATOM   1654  H   ALA A 107      19.601   2.320  -3.779  1.00  0.63           H  
ATOM   1655  HA  ALA A 107      18.822   2.321  -1.037  1.00  0.63           H  
ATOM   1656 1HB  ALA A 107      20.259   0.329  -0.856  1.00  0.63           H  
ATOM   1657 2HB  ALA A 107      19.268   0.282  -2.334  1.00  0.63           H  
ATOM   1658 3HB  ALA A 107      20.976   0.733  -2.424  1.00  0.63           H  
ATOM   1659  N   GLU A 108      21.885   3.411  -1.630  1.00  0.63           N  
ATOM   1660  CA  GLU A 108      22.977   4.140  -0.994  1.00  0.63           C  
ATOM   1661  C   GLU A 108      22.449   5.449  -0.411  1.00  0.63           C  
ATOM   1662  O   GLU A 108      22.845   5.853   0.685  1.00  0.63           O  
ATOM   1663  CB  GLU A 108      24.109   4.423  -1.992  1.00  0.63           C  
ATOM   1664  CG  GLU A 108      24.930   3.190  -2.426  1.00  0.63           C  
ATOM   1665  CD  GLU A 108      25.945   3.519  -3.513  1.00  0.63           C  
ATOM   1666  OE1 GLU A 108      25.938   4.633  -3.984  1.00  0.63           O  
ATOM   1667  OE2 GLU A 108      26.720   2.660  -3.871  1.00  0.63           O  
ATOM   1668  H   GLU A 108      21.928   3.192  -2.625  1.00  0.63           H  
ATOM   1669  HA  GLU A 108      23.374   3.534  -0.182  1.00  0.63           H  
ATOM   1670 1HB  GLU A 108      23.687   4.866  -2.892  1.00  0.63           H  
ATOM   1671 2HB  GLU A 108      24.796   5.151  -1.563  1.00  0.63           H  
ATOM   1672 1HG  GLU A 108      25.460   2.793  -1.557  1.00  0.63           H  
ATOM   1673 2HG  GLU A 108      24.259   2.421  -2.780  1.00  0.63           H  
ATOM   1674  N   ARG A 109      21.534   6.109  -1.125  1.00  0.63           N  
ATOM   1675  CA  ARG A 109      20.959   7.353  -0.626  1.00  0.63           C  
ATOM   1676  C   ARG A 109      20.113   7.097   0.629  1.00  0.63           C  
ATOM   1677  O   ARG A 109      20.147   7.885   1.583  1.00  0.63           O  
ATOM   1678  CB  ARG A 109      20.151   8.034  -1.712  1.00  0.63           C  
ATOM   1679  CG  ARG A 109      20.981   8.614  -2.845  1.00  0.63           C  
ATOM   1680  CD  ARG A 109      20.135   9.118  -3.962  1.00  0.63           C  
ATOM   1681  NE  ARG A 109      19.302  10.247  -3.563  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109      18.307  10.762  -4.312  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109      18.039  10.244  -5.492  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      17.600  11.785  -3.864  1.00  0.63           N  
ATOM   1685  H   ARG A 109      21.261   5.750  -2.044  1.00  0.63           H  
ATOM   1686  HA  ARG A 109      21.778   8.023  -0.356  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109      19.475   7.311  -2.151  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109      19.549   8.832  -1.285  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109      21.586   9.438  -2.468  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109      21.637   7.834  -3.238  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109      20.775   9.439  -4.781  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109      19.486   8.317  -4.308  1.00  0.63           H  
ATOM   1693  HE  ARG A 109      19.479  10.669  -2.661  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109      18.578   9.459  -5.835  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      17.294  10.626  -6.056  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      17.807  12.184  -2.958  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      16.858  12.171  -4.427  1.00  0.63           H  
ATOM   1698  N   MET A 110      19.396   5.962   0.666  1.00  0.64           N  
ATOM   1699  CA  MET A 110      18.618   5.615   1.858  1.00  0.64           C  
ATOM   1700  C   MET A 110      19.571   5.485   3.044  1.00  0.64           C  
ATOM   1701  O   MET A 110      19.282   5.968   4.144  1.00  0.64           O  
ATOM   1702  CB  MET A 110      17.910   4.277   1.674  1.00  0.64           C  
ATOM   1703  CG  MET A 110      16.804   4.232   0.711  1.00  0.64           C  
ATOM   1704  SD  MET A 110      15.406   5.172   1.207  1.00  0.64           S  
ATOM   1705  CE  MET A 110      14.920   4.222   2.603  1.00  0.64           C  
ATOM   1706  H   MET A 110      19.371   5.358  -0.159  1.00  0.64           H  
ATOM   1707  HA  MET A 110      17.899   6.406   2.065  1.00  0.64           H  
ATOM   1708 1HB  MET A 110      18.620   3.527   1.375  1.00  0.64           H  
ATOM   1709 2HB  MET A 110      17.508   3.956   2.632  1.00  0.64           H  
ATOM   1710 1HG  MET A 110      17.144   4.610  -0.246  1.00  0.64           H  
ATOM   1711 2HG  MET A 110      16.514   3.207   0.589  1.00  0.64           H  
ATOM   1712 1HE  MET A 110      14.063   4.689   3.054  1.00  0.64           H  
ATOM   1713 2HE  MET A 110      14.676   3.206   2.298  1.00  0.64           H  
ATOM   1714 3HE  MET A 110      15.732   4.191   3.329  1.00  0.64           H  
ATOM   1715  N   VAL A 111      20.736   4.873   2.794  1.00  0.64           N  
ATOM   1716  CA  VAL A 111      21.751   4.707   3.822  1.00  0.64           C  
ATOM   1717  C   VAL A 111      22.306   6.022   4.317  1.00  0.64           C  
ATOM   1718  O   VAL A 111      22.405   6.241   5.525  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      22.932   3.864   3.325  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      24.019   3.937   4.323  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      22.503   2.438   3.157  1.00  0.64           C  
ATOM   1722  H   VAL A 111      20.901   4.487   1.862  1.00  0.64           H  
ATOM   1723  HA  VAL A 111      21.292   4.186   4.664  1.00  0.64           H  
ATOM   1724  HB  VAL A 111      23.299   4.247   2.393  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      24.863   3.336   4.002  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      24.345   4.967   4.457  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      23.634   3.578   5.231  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      23.331   1.836   2.821  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      22.144   2.050   4.105  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      21.721   2.405   2.425  1.00  0.64           H  
ATOM   1731  N   GLU A 112      22.649   6.929   3.403  1.00  0.64           N  
ATOM   1732  CA  GLU A 112      23.188   8.193   3.871  1.00  0.64           C  
ATOM   1733  C   GLU A 112      22.156   8.923   4.724  1.00  0.64           C  
ATOM   1734  O   GLU A 112      22.498   9.517   5.755  1.00  0.64           O  
ATOM   1735  CB  GLU A 112      23.626   9.088   2.696  1.00  0.64           C  
ATOM   1736  CG  GLU A 112      24.892   8.625   1.959  1.00  0.64           C  
ATOM   1737  CD  GLU A 112      25.309   9.567   0.827  1.00  0.64           C  
ATOM   1738  OE1 GLU A 112      24.583  10.493   0.541  1.00  0.64           O  
ATOM   1739  OE2 GLU A 112      26.361   9.358   0.266  1.00  0.64           O  
ATOM   1740  H   GLU A 112      22.562   6.716   2.410  1.00  0.64           H  
ATOM   1741  HA  GLU A 112      24.060   7.990   4.488  1.00  0.64           H  
ATOM   1742 1HB  GLU A 112      22.818   9.134   1.962  1.00  0.64           H  
ATOM   1743 2HB  GLU A 112      23.799  10.101   3.056  1.00  0.64           H  
ATOM   1744 1HG  GLU A 112      25.710   8.546   2.676  1.00  0.64           H  
ATOM   1745 2HG  GLU A 112      24.709   7.630   1.549  1.00  0.64           H  
ATOM   1746  N   ALA A 113      20.883   8.862   4.329  1.00  0.64           N  
ATOM   1747  CA  ALA A 113      19.835   9.516   5.097  1.00  0.64           C  
ATOM   1748  C   ALA A 113      19.672   8.919   6.499  1.00  0.64           C  
ATOM   1749  O   ALA A 113      19.522   9.661   7.478  1.00  0.64           O  
ATOM   1750  CB  ALA A 113      18.529   9.423   4.355  1.00  0.64           C  
ATOM   1751  H   ALA A 113      20.642   8.370   3.464  1.00  0.64           H  
ATOM   1752  HA  ALA A 113      20.110  10.565   5.209  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113      17.750   9.940   4.912  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113      18.634   9.872   3.368  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113      18.266   8.375   4.247  1.00  0.64           H  
ATOM   1756  N   GLU A 114      19.729   7.582   6.611  1.00  0.63           N  
ATOM   1757  CA  GLU A 114      19.548   6.972   7.925  1.00  0.63           C  
ATOM   1758  C   GLU A 114      20.761   7.217   8.801  1.00  0.63           C  
ATOM   1759  O   GLU A 114      20.618   7.608   9.960  1.00  0.63           O  
ATOM   1760  CB  GLU A 114      19.257   5.483   7.847  1.00  0.63           C  
ATOM   1761  CG  GLU A 114      18.945   4.899   9.227  1.00  0.63           C  
ATOM   1762  CD  GLU A 114      18.580   3.488   9.190  1.00  0.63           C  
ATOM   1763  OE1 GLU A 114      18.696   2.923   8.160  1.00  0.63           O  
ATOM   1764  OE2 GLU A 114      18.136   2.969  10.178  1.00  0.63           O  
ATOM   1765  H   GLU A 114      19.848   6.998   5.781  1.00  0.63           H  
ATOM   1766  HA  GLU A 114      18.697   7.447   8.406  1.00  0.63           H  
ATOM   1767 1HB  GLU A 114      18.403   5.306   7.193  1.00  0.63           H  
ATOM   1768 2HB  GLU A 114      20.113   4.965   7.425  1.00  0.63           H  
ATOM   1769 1HG  GLU A 114      19.824   5.019   9.845  1.00  0.63           H  
ATOM   1770 2HG  GLU A 114      18.138   5.461   9.685  1.00  0.63           H  
ATOM   1771  N   ASP A 115      21.965   7.010   8.268  1.00  0.62           N  
ATOM   1772  CA  ASP A 115      23.142   7.288   9.073  1.00  0.62           C  
ATOM   1773  C   ASP A 115      23.194   8.755   9.477  1.00  0.62           C  
ATOM   1774  O   ASP A 115      23.588   9.071  10.596  1.00  0.62           O  
ATOM   1775  CB  ASP A 115      24.429   6.817   8.386  1.00  0.62           C  
ATOM   1776  CG  ASP A 115      24.700   5.325   8.544  1.00  0.62           C  
ATOM   1777  OD1 ASP A 115      24.128   4.728   9.412  1.00  0.62           O  
ATOM   1778  OD2 ASP A 115      25.485   4.767   7.825  1.00  0.62           O  
ATOM   1779  H   ASP A 115      22.059   6.687   7.303  1.00  0.62           H  
ATOM   1780  HA  ASP A 115      23.061   6.705   9.988  1.00  0.62           H  
ATOM   1781 1HB  ASP A 115      24.367   7.052   7.317  1.00  0.62           H  
ATOM   1782 2HB  ASP A 115      25.270   7.353   8.789  1.00  0.62           H  
ATOM   1783  N   SER A 116      22.754   9.675   8.619  1.00  0.61           N  
ATOM   1784  CA  SER A 116      22.774  11.061   9.043  1.00  0.61           C  
ATOM   1785  C   SER A 116      21.841  11.236  10.247  1.00  0.61           C  
ATOM   1786  O   SER A 116      22.216  11.855  11.251  1.00  0.61           O  
ATOM   1787  CB  SER A 116      22.325  11.961   7.910  1.00  0.61           C  
ATOM   1788  OG  SER A 116      23.221  11.906   6.833  1.00  0.61           O  
ATOM   1789  H   SER A 116      22.442   9.439   7.677  1.00  0.61           H  
ATOM   1790  HA  SER A 116      23.786  11.327   9.341  1.00  0.61           H  
ATOM   1791 1HB  SER A 116      21.333  11.653   7.576  1.00  0.61           H  
ATOM   1792 2HB  SER A 116      22.245  12.984   8.273  1.00  0.61           H  
ATOM   1793  HG  SER A 116      23.116  11.003   6.452  1.00  0.61           H  
ATOM   1794  N   ALA A 117      20.647  10.623  10.185  1.00  0.61           N  
ATOM   1795  CA  ALA A 117      19.683  10.697  11.285  1.00  0.61           C  
ATOM   1796  C   ALA A 117      20.249  10.092  12.574  1.00  0.61           C  
ATOM   1797  O   ALA A 117      20.000  10.600  13.670  1.00  0.61           O  
ATOM   1798  CB  ALA A 117      18.408   9.977  10.905  1.00  0.61           C  
ATOM   1799  H   ALA A 117      20.382  10.119   9.334  1.00  0.61           H  
ATOM   1800  HA  ALA A 117      19.461  11.749  11.465  1.00  0.61           H  
ATOM   1801 1HB  ALA A 117      17.686  10.061  11.713  1.00  0.61           H  
ATOM   1802 2HB  ALA A 117      18.000  10.420   9.996  1.00  0.61           H  
ATOM   1803 3HB  ALA A 117      18.634   8.930  10.726  1.00  0.61           H  
ATOM   1804  N   ILE A 118      21.013   9.008  12.447  1.00  0.61           N  
ATOM   1805  CA  ILE A 118      21.612   8.355  13.603  1.00  0.61           C  
ATOM   1806  C   ILE A 118      22.758   9.156  14.198  1.00  0.61           C  
ATOM   1807  O   ILE A 118      22.862   9.297  15.407  1.00  0.61           O  
ATOM   1808  CB  ILE A 118      22.096   6.929  13.282  1.00  0.61           C  
ATOM   1809  CG1 ILE A 118      20.871   6.032  12.956  1.00  0.61           C  
ATOM   1810  CG2 ILE A 118      22.925   6.372  14.454  1.00  0.61           C  
ATOM   1811  CD1 ILE A 118      21.221   4.693  12.369  1.00  0.61           C  
ATOM   1812  H   ILE A 118      21.162   8.612  11.514  1.00  0.61           H  
ATOM   1813  HA  ILE A 118      20.840   8.268  14.366  1.00  0.61           H  
ATOM   1814  HB  ILE A 118      22.718   6.964  12.386  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 118      20.303   5.869  13.855  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 118      20.240   6.557  12.237  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 118      23.274   5.374  14.221  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 118      23.782   7.022  14.634  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 118      22.311   6.339  15.339  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 118      20.307   4.147  12.156  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 118      21.777   4.835  11.435  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 118      21.820   4.136  13.076  1.00  0.61           H  
ATOM   1823  N   PHE A 119      23.656   9.669  13.363  1.00  0.62           N  
ATOM   1824  CA  PHE A 119      24.798  10.379  13.913  1.00  0.62           C  
ATOM   1825  C   PHE A 119      24.544  11.850  14.216  1.00  0.62           C  
ATOM   1826  O   PHE A 119      24.876  12.302  15.312  1.00  0.62           O  
ATOM   1827  CB  PHE A 119      26.003  10.275  12.982  1.00  0.62           C  
ATOM   1828  CG  PHE A 119      26.541   8.886  12.883  1.00  0.62           C  
ATOM   1829  CD1 PHE A 119      26.352   8.144  11.733  1.00  0.62           C  
ATOM   1830  CD2 PHE A 119      27.190   8.299  13.950  1.00  0.62           C  
ATOM   1831  CE1 PHE A 119      26.803   6.856  11.635  1.00  0.62           C  
ATOM   1832  CE2 PHE A 119      27.646   7.011  13.859  1.00  0.62           C  
ATOM   1833  CZ  PHE A 119      27.448   6.287  12.685  1.00  0.62           C  
ATOM   1834  H   PHE A 119      23.555   9.542  12.359  1.00  0.62           H  
ATOM   1835  HA  PHE A 119      25.072   9.890  14.847  1.00  0.62           H  
ATOM   1836 1HB  PHE A 119      25.714  10.600  11.979  1.00  0.62           H  
ATOM   1837 2HB  PHE A 119      26.798  10.935  13.325  1.00  0.62           H  
ATOM   1838  HD1 PHE A 119      25.841   8.597  10.897  1.00  0.62           H  
ATOM   1839  HD2 PHE A 119      27.332   8.870  14.866  1.00  0.62           H  
ATOM   1840  HE1 PHE A 119      26.641   6.286  10.718  1.00  0.62           H  
ATOM   1841  HE2 PHE A 119      28.160   6.557  14.706  1.00  0.62           H  
ATOM   1842  HZ  PHE A 119      27.805   5.270  12.590  1.00  0.62           H  
ATOM   1843  N   HIS A 120      23.906  12.592  13.306  1.00  0.64           N  
ATOM   1844  CA  HIS A 120      23.754  14.037  13.491  1.00  0.64           C  
ATOM   1845  C   HIS A 120      22.355  14.464  13.891  1.00  0.64           C  
ATOM   1846  O   HIS A 120      22.184  15.514  14.510  1.00  0.64           O  
ATOM   1847  CB  HIS A 120      24.097  14.735  12.190  1.00  0.64           C  
ATOM   1848  CG  HIS A 120      25.471  14.471  11.772  1.00  0.64           C  
ATOM   1849  ND1 HIS A 120      26.574  15.014  12.403  1.00  0.64           N  
ATOM   1850  CD2 HIS A 120      25.940  13.690  10.793  1.00  0.64           C  
ATOM   1851  CE1 HIS A 120      27.666  14.571  11.808  1.00  0.64           C  
ATOM   1852  NE2 HIS A 120      27.293  13.771  10.827  1.00  0.64           N  
ATOM   1853  H   HIS A 120      23.558  12.176  12.447  1.00  0.64           H  
ATOM   1854  HA  HIS A 120      24.439  14.378  14.263  1.00  0.64           H  
ATOM   1855 1HB  HIS A 120      23.420  14.387  11.404  1.00  0.64           H  
ATOM   1856 2HB  HIS A 120      23.960  15.809  12.296  1.00  0.64           H  
ATOM   1857  HD2 HIS A 120      25.348  13.098  10.092  1.00  0.64           H  
ATOM   1858  HE1 HIS A 120      28.690  14.824  12.080  1.00  0.64           H  
ATOM   1859  HE2 HIS A 120      27.866  13.258  10.159  1.00  0.64           H  
ATOM   1860  N   GLY A 121      21.372  13.645  13.557  1.00  0.67           N  
ATOM   1861  CA  GLY A 121      19.987  13.937  13.902  1.00  0.67           C  
ATOM   1862  C   GLY A 121      19.158  14.526  12.775  1.00  0.67           C  
ATOM   1863  O   GLY A 121      19.675  14.981  11.753  1.00  0.67           O  
ATOM   1864  H   GLY A 121      21.587  12.812  13.012  1.00  0.67           H  
ATOM   1865 1HA  GLY A 121      19.516  13.017  14.232  1.00  0.67           H  
ATOM   1866 2HA  GLY A 121      19.963  14.615  14.755  1.00  0.67           H  
ATOM   1867  N   TRP A 122      17.848  14.434  12.959  1.00  0.70           N  
ATOM   1868  CA  TRP A 122      16.834  14.917  12.042  1.00  0.70           C  
ATOM   1869  C   TRP A 122      15.822  15.695  12.885  1.00  0.70           C  
ATOM   1870  O   TRP A 122      14.854  15.130  13.410  1.00  0.70           O  
ATOM   1871  CB  TRP A 122      16.210  13.723  11.335  1.00  0.70           C  
ATOM   1872  CG  TRP A 122      15.316  14.005  10.206  1.00  0.70           C  
ATOM   1873  CD1 TRP A 122      14.815  15.198   9.795  1.00  0.70           C  
ATOM   1874  CD2 TRP A 122      14.804  13.012   9.295  1.00  0.70           C  
ATOM   1875  NE1 TRP A 122      14.023  15.019   8.682  1.00  0.70           N  
ATOM   1876  CE2 TRP A 122      14.006  13.682   8.366  1.00  0.70           C  
ATOM   1877  CE3 TRP A 122      14.964  11.623   9.194  1.00  0.70           C  
ATOM   1878  CZ2 TRP A 122      13.362  13.011   7.338  1.00  0.70           C  
ATOM   1879  CZ3 TRP A 122      14.331  10.956   8.168  1.00  0.70           C  
ATOM   1880  CH2 TRP A 122      13.544  11.633   7.259  1.00  0.70           C  
ATOM   1881  H   TRP A 122      17.540  14.076  13.856  1.00  0.70           H  
ATOM   1882  HA  TRP A 122      17.288  15.585  11.311  1.00  0.70           H  
ATOM   1883 1HB  TRP A 122      17.008  13.077  10.969  1.00  0.70           H  
ATOM   1884 2HB  TRP A 122      15.650  13.146  12.049  1.00  0.70           H  
ATOM   1885  HD1 TRP A 122      15.015  16.153  10.267  1.00  0.70           H  
ATOM   1886  HE1 TRP A 122      13.533  15.773   8.172  1.00  0.70           H  
ATOM   1887  HE3 TRP A 122      15.582  11.081   9.911  1.00  0.70           H  
ATOM   1888  HZ2 TRP A 122      12.737  13.531   6.609  1.00  0.70           H  
ATOM   1889  HZ3 TRP A 122      14.464   9.882   8.101  1.00  0.70           H  
ATOM   1890  HH2 TRP A 122      13.047  11.076   6.461  1.00  0.70           H  
ATOM   1891  N   ALA A 123      16.019  17.007  12.993  1.00  0.73           N  
ATOM   1892  CA  ALA A 123      15.198  17.813  13.902  1.00  0.73           C  
ATOM   1893  C   ALA A 123      13.705  17.731  13.595  1.00  0.73           C  
ATOM   1894  O   ALA A 123      12.883  17.660  14.509  1.00  0.73           O  
ATOM   1895  CB  ALA A 123      15.635  19.266  13.832  1.00  0.73           C  
ATOM   1896  H   ALA A 123      16.796  17.432  12.506  1.00  0.73           H  
ATOM   1897  HA  ALA A 123      15.357  17.441  14.913  1.00  0.73           H  
ATOM   1898 1HB  ALA A 123      15.050  19.856  14.537  1.00  0.73           H  
ATOM   1899 2HB  ALA A 123      16.692  19.339  14.087  1.00  0.73           H  
ATOM   1900 3HB  ALA A 123      15.477  19.646  12.825  1.00  0.73           H  
ATOM   1901  N   GLN A 124      13.356  17.660  12.317  1.00  0.75           N  
ATOM   1902  CA  GLN A 124      11.959  17.622  11.885  1.00  0.75           C  
ATOM   1903  C   GLN A 124      11.233  16.393  12.415  1.00  0.75           C  
ATOM   1904  O   GLN A 124      10.014  16.400  12.588  1.00  0.75           O  
ATOM   1905  CB  GLN A 124      11.876  17.588  10.360  1.00  0.75           C  
ATOM   1906  CG  GLN A 124      12.319  18.840   9.652  1.00  0.75           C  
ATOM   1907  CD  GLN A 124      12.310  18.663   8.126  1.00  0.75           C  
ATOM   1908  OE1 GLN A 124      12.672  17.600   7.579  1.00  0.75           O  
ATOM   1909  NE2 GLN A 124      11.891  19.713   7.426  1.00  0.75           N  
ATOM   1910  H   GLN A 124      14.083  17.678  11.618  1.00  0.75           H  
ATOM   1911  HA  GLN A 124      11.453  18.509  12.263  1.00  0.75           H  
ATOM   1912 1HB  GLN A 124      12.457  16.769   9.996  1.00  0.75           H  
ATOM   1913 2HB  GLN A 124      10.846  17.395  10.068  1.00  0.75           H  
ATOM   1914 1HG  GLN A 124      11.640  19.653   9.908  1.00  0.75           H  
ATOM   1915 2HG  GLN A 124      13.334  19.085   9.965  1.00  0.75           H  
ATOM   1916 1HE2 GLN A 124      11.859  19.671   6.426  1.00  0.75           H  
ATOM   1917 2HE2 GLN A 124      11.608  20.550   7.898  1.00  0.75           H  
ATOM   1918  N   ALA A 125      11.980  15.307  12.586  1.00  0.75           N  
ATOM   1919  CA  ALA A 125      11.452  14.035  13.032  1.00  0.75           C  
ATOM   1920  C   ALA A 125      11.524  13.874  14.541  1.00  0.75           C  
ATOM   1921  O   ALA A 125      11.193  12.813  15.067  1.00  0.75           O  
ATOM   1922  CB  ALA A 125      12.218  12.928  12.381  1.00  0.75           C  
ATOM   1923  H   ALA A 125      12.987  15.375  12.471  1.00  0.75           H  
ATOM   1924  HA  ALA A 125      10.405  13.979  12.735  1.00  0.75           H  
ATOM   1925 1HB  ALA A 125      11.806  11.972  12.699  1.00  0.75           H  
ATOM   1926 2HB  ALA A 125      12.147  13.025  11.297  1.00  0.75           H  
ATOM   1927 3HB  ALA A 125      13.259  12.998  12.681  1.00  0.75           H  
ATOM   1928  N   GLY A 126      12.055  14.873  15.245  1.00  0.74           N  
ATOM   1929  CA  GLY A 126      12.222  14.744  16.681  1.00  0.74           C  
ATOM   1930  C   GLY A 126      13.400  13.829  17.040  1.00  0.74           C  
ATOM   1931  O   GLY A 126      13.436  13.286  18.149  1.00  0.74           O  
ATOM   1932  H   GLY A 126      12.319  15.754  14.802  1.00  0.74           H  
ATOM   1933 1HA  GLY A 126      12.386  15.734  17.108  1.00  0.74           H  
ATOM   1934 2HA  GLY A 126      11.308  14.352  17.118  1.00  0.74           H  
ATOM   1935  N   ILE A 127      14.346  13.653  16.107  1.00  0.72           N  
ATOM   1936  CA  ILE A 127      15.508  12.785  16.295  1.00  0.72           C  
ATOM   1937  C   ILE A 127      16.795  13.576  16.522  1.00  0.72           C  
ATOM   1938  O   ILE A 127      17.241  14.317  15.649  1.00  0.72           O  
ATOM   1939  CB  ILE A 127      15.704  11.894  15.051  1.00  0.72           C  
ATOM   1940  CG1 ILE A 127      14.509  10.979  14.820  1.00  0.72           C  
ATOM   1941  CG2 ILE A 127      17.008  11.133  15.115  1.00  0.72           C  
ATOM   1942  CD1 ILE A 127      14.568  10.258  13.460  1.00  0.72           C  
ATOM   1943  H   ILE A 127      14.269  14.149  15.219  1.00  0.72           H  
ATOM   1944  HA  ILE A 127      15.334  12.151  17.161  1.00  0.72           H  
ATOM   1945  HB  ILE A 127      15.740  12.540  14.194  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 127      14.465  10.241  15.618  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 127      13.597  11.574  14.855  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 127      17.140  10.554  14.204  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 127      17.819  11.826  15.210  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 127      17.002  10.472  15.965  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 127      13.687   9.641  13.332  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 127      14.596  10.992  12.659  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 127      15.462   9.639  13.406  1.00  0.72           H  
ATOM   1954  N   LYS A 128      17.439  13.370  17.672  1.00  0.70           N  
ATOM   1955  CA  LYS A 128      18.685  14.069  18.007  1.00  0.70           C  
ATOM   1956  C   LYS A 128      19.963  13.421  17.477  1.00  0.70           C  
ATOM   1957  O   LYS A 128      21.025  14.032  17.507  1.00  0.70           O  
ATOM   1958  CB  LYS A 128      18.822  14.214  19.520  1.00  0.70           C  
ATOM   1959  CG  LYS A 128      17.802  15.106  20.199  1.00  0.70           C  
ATOM   1960  CD  LYS A 128      18.081  16.580  19.839  1.00  0.70           C  
ATOM   1961  CE  LYS A 128      19.409  17.068  20.489  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      19.709  18.502  20.188  1.00  0.70           N  
ATOM   1963  H   LYS A 128      17.033  12.743  18.351  1.00  0.70           H  
ATOM   1964  HA  LYS A 128      18.631  15.070  17.574  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128      18.769  13.226  19.981  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128      19.811  14.615  19.745  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128      16.796  14.834  19.872  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128      17.865  14.982  21.281  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128      18.160  16.686  18.753  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128      17.263  17.208  20.190  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128      19.347  16.942  21.568  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128      20.232  16.462  20.107  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      20.596  18.755  20.613  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      19.809  18.625  19.172  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128      18.987  19.101  20.530  1.00  0.70           H  
ATOM   1976  N   GLY A 129      19.882  12.195  17.000  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      21.095  11.523  16.554  1.00  0.68           C  
ATOM   1978  C   GLY A 129      21.965  11.258  17.767  1.00  0.68           C  
ATOM   1979  O   GLY A 129      21.441  11.032  18.861  1.00  0.68           O  
ATOM   1980  H   GLY A 129      18.992  11.727  16.962  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      20.843  10.593  16.055  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      21.636  12.143  15.843  1.00  0.68           H  
ATOM   1983  N   ILE A 130      23.280  11.221  17.582  1.00  0.68           N  
ATOM   1984  CA  ILE A 130      24.197  10.953  18.676  1.00  0.68           C  
ATOM   1985  C   ILE A 130      25.010  12.188  18.980  1.00  0.68           C  
ATOM   1986  O   ILE A 130      24.999  12.687  20.104  1.00  0.68           O  
ATOM   1987  CB  ILE A 130      25.166   9.783  18.381  1.00  0.68           C  
ATOM   1988  CG1 ILE A 130      24.397   8.481  18.200  1.00  0.68           C  
ATOM   1989  CG2 ILE A 130      26.183   9.665  19.533  1.00  0.68           C  
ATOM   1990  CD1 ILE A 130      25.244   7.355  17.686  1.00  0.68           C  
ATOM   1991  H   ILE A 130      23.664  11.420  16.665  1.00  0.68           H  
ATOM   1992  HA  ILE A 130      23.618  10.695  19.563  1.00  0.68           H  
ATOM   1993  HB  ILE A 130      25.699   9.973  17.445  1.00  0.68           H  
ATOM   1994 1HG1 ILE A 130      23.981   8.196  19.135  1.00  0.68           H  
ATOM   1995 2HG1 ILE A 130      23.592   8.640  17.518  1.00  0.68           H  
ATOM   1996 1HG2 ILE A 130      26.869   8.846  19.352  1.00  0.68           H  
ATOM   1997 2HG2 ILE A 130      26.741  10.594  19.620  1.00  0.68           H  
ATOM   1998 3HG2 ILE A 130      25.662   9.485  20.448  1.00  0.68           H  
ATOM   1999 1HD1 ILE A 130      24.631   6.465  17.584  1.00  0.68           H  
ATOM   2000 2HD1 ILE A 130      25.654   7.626  16.712  1.00  0.68           H  
ATOM   2001 3HD1 ILE A 130      26.054   7.161  18.384  1.00  0.68           H  
ATOM   2002  N   VAL A 131      25.660  12.736  17.954  1.00  0.68           N  
ATOM   2003  CA  VAL A 131      26.586  13.841  18.128  1.00  0.68           C  
ATOM   2004  C   VAL A 131      25.927  15.072  18.733  1.00  0.68           C  
ATOM   2005  O   VAL A 131      26.435  15.629  19.717  1.00  0.68           O  
ATOM   2006  CB  VAL A 131      27.175  14.240  16.756  1.00  0.68           C  
ATOM   2007  CG1 VAL A 131      27.963  15.508  16.899  1.00  0.68           C  
ATOM   2008  CG2 VAL A 131      28.046  13.115  16.209  1.00  0.68           C  
ATOM   2009  H   VAL A 131      25.539  12.343  17.025  1.00  0.68           H  
ATOM   2010  HA  VAL A 131      27.394  13.511  18.782  1.00  0.68           H  
ATOM   2011  HB  VAL A 131      26.358  14.432  16.057  1.00  0.68           H  
ATOM   2012 1HG1 VAL A 131      28.366  15.795  15.928  1.00  0.68           H  
ATOM   2013 2HG1 VAL A 131      27.322  16.304  17.271  1.00  0.68           H  
ATOM   2014 3HG1 VAL A 131      28.774  15.352  17.594  1.00  0.68           H  
ATOM   2015 1HG2 VAL A 131      28.445  13.408  15.237  1.00  0.68           H  
ATOM   2016 2HG2 VAL A 131      28.857  12.932  16.890  1.00  0.68           H  
ATOM   2017 3HG2 VAL A 131      27.444  12.210  16.098  1.00  0.68           H  
ATOM   2018  N   ASP A 132      24.755  15.457  18.218  1.00  0.69           N  
ATOM   2019  CA  ASP A 132      24.045  16.647  18.689  1.00  0.69           C  
ATOM   2020  C   ASP A 132      23.529  16.522  20.117  1.00  0.69           C  
ATOM   2021  O   ASP A 132      23.055  17.507  20.689  1.00  0.69           O  
ATOM   2022  CB  ASP A 132      22.864  17.013  17.781  1.00  0.69           C  
ATOM   2023  CG  ASP A 132      22.388  18.501  17.938  1.00  0.69           C  
ATOM   2024  OD1 ASP A 132      23.187  19.384  17.750  1.00  0.69           O  
ATOM   2025  OD2 ASP A 132      21.225  18.726  18.284  1.00  0.69           O  
ATOM   2026  H   ASP A 132      24.356  14.927  17.447  1.00  0.69           H  
ATOM   2027  HA  ASP A 132      24.758  17.480  18.670  1.00  0.69           H  
ATOM   2028 1HB  ASP A 132      23.139  16.840  16.735  1.00  0.69           H  
ATOM   2029 2HB  ASP A 132      22.026  16.344  17.998  1.00  0.69           H  
ATOM   2030  N   SER A 133      23.510  15.308  20.665  1.00  0.70           N  
ATOM   2031  CA  SER A 133      23.002  15.137  22.000  1.00  0.70           C  
ATOM   2032  C   SER A 133      24.121  15.142  23.032  1.00  0.70           C  
ATOM   2033  O   SER A 133      23.847  15.220  24.230  1.00  0.70           O  
ATOM   2034  CB  SER A 133      22.244  13.829  22.108  1.00  0.70           C  
ATOM   2035  OG  SER A 133      23.103  12.717  22.038  1.00  0.70           O  
ATOM   2036  H   SER A 133      23.916  14.500  20.196  1.00  0.70           H  
ATOM   2037  HA  SER A 133      22.323  15.957  22.227  1.00  0.70           H  
ATOM   2038 1HB  SER A 133      21.678  13.802  23.034  1.00  0.70           H  
ATOM   2039 2HB  SER A 133      21.529  13.773  21.288  1.00  0.70           H  
ATOM   2040  HG  SER A 133      23.697  12.863  21.275  1.00  0.70           H  
ATOM   2041  N   THR A 134      25.381  15.052  22.600  1.00  0.72           N  
ATOM   2042  CA  THR A 134      26.406  14.829  23.597  1.00  0.72           C  
ATOM   2043  C   THR A 134      26.578  16.066  24.486  1.00  0.72           C  
ATOM   2044  O   THR A 134      26.561  17.186  23.982  1.00  0.72           O  
ATOM   2045  CB  THR A 134      27.753  14.502  22.914  1.00  0.72           C  
ATOM   2046  OG1 THR A 134      28.115  15.585  22.038  1.00  0.72           O  
ATOM   2047  CG2 THR A 134      27.646  13.232  22.097  1.00  0.72           C  
ATOM   2048  H   THR A 134      25.616  15.092  21.608  1.00  0.72           H  
ATOM   2049  HA  THR A 134      26.101  13.959  24.167  1.00  0.72           H  
ATOM   2050  HB  THR A 134      28.524  14.375  23.675  1.00  0.72           H  
ATOM   2051  HG1 THR A 134      27.493  15.617  21.271  1.00  0.72           H  
ATOM   2052 1HG2 THR A 134      28.604  13.014  21.620  1.00  0.72           H  
ATOM   2053 2HG2 THR A 134      27.365  12.407  22.752  1.00  0.72           H  
ATOM   2054 3HG2 THR A 134      26.898  13.367  21.349  1.00  0.72           H  
ATOM   2055  N   PRO A 135      26.768  15.900  25.811  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      27.048  16.945  26.778  1.00  0.73           C  
ATOM   2057  C   PRO A 135      28.525  17.286  26.856  1.00  0.73           C  
ATOM   2058  O   PRO A 135      28.923  18.224  27.546  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      26.571  16.303  28.078  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      26.876  14.842  27.889  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      26.627  14.575  26.410  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      26.454  17.837  26.527  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      27.109  16.742  28.934  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      25.501  16.505  28.226  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      27.913  14.637  28.193  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      26.228  14.238  28.537  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135      27.387  13.869  26.020  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      25.609  14.216  26.280  1.00  0.73           H  
ATOM   2069  N   HIS A 136      29.343  16.476  26.200  1.00  0.74           N  
ATOM   2070  CA  HIS A 136      30.777  16.599  26.333  1.00  0.74           C  
ATOM   2071  C   HIS A 136      31.324  17.586  25.323  1.00  0.74           C  
ATOM   2072  O   HIS A 136      30.760  17.757  24.242  1.00  0.74           O  
ATOM   2073  CB  HIS A 136      31.428  15.229  26.162  1.00  0.74           C  
ATOM   2074  CG  HIS A 136      30.954  14.237  27.185  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136      31.126  14.419  28.533  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136      30.325  13.050  27.043  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      30.614  13.387  29.177  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      30.127  12.540  28.286  1.00  0.74           N  
ATOM   2079  H   HIS A 136      28.969  15.746  25.616  1.00  0.74           H  
ATOM   2080  HA  HIS A 136      31.023  16.971  27.327  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136      31.198  14.837  25.168  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136      32.513  15.322  26.234  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136      30.029  12.583  26.125  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      30.604  13.275  30.251  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      29.660  11.631  28.435  1.00  0.74           H  
ATOM   2086  N   GLU A 137      32.444  18.210  25.650  1.00  0.75           N  
ATOM   2087  CA  GLU A 137      33.072  19.117  24.708  1.00  0.75           C  
ATOM   2088  C   GLU A 137      33.702  18.336  23.572  1.00  0.75           C  
ATOM   2089  O   GLU A 137      34.298  17.282  23.796  1.00  0.75           O  
ATOM   2090  CB  GLU A 137      34.127  19.964  25.414  1.00  0.75           C  
ATOM   2091  CG  GLU A 137      33.556  20.941  26.443  1.00  0.75           C  
ATOM   2092  CD  GLU A 137      34.607  21.809  27.107  1.00  0.75           C  
ATOM   2093  OE1 GLU A 137      35.761  21.681  26.775  1.00  0.75           O  
ATOM   2094  OE2 GLU A 137      34.246  22.599  27.948  1.00  0.75           O  
ATOM   2095  H   GLU A 137      32.862  18.049  26.555  1.00  0.75           H  
ATOM   2096  HA  GLU A 137      32.308  19.775  24.292  1.00  0.75           H  
ATOM   2097 1HB  GLU A 137      34.837  19.310  25.921  1.00  0.75           H  
ATOM   2098 2HB  GLU A 137      34.685  20.537  24.671  1.00  0.75           H  
ATOM   2099 1HG  GLU A 137      32.834  21.586  25.945  1.00  0.75           H  
ATOM   2100 2HG  GLU A 137      33.023  20.373  27.206  1.00  0.75           H  
ATOM   2101  N   ALA A 138      33.588  18.855  22.354  1.00  0.76           N  
ATOM   2102  CA  ALA A 138      34.220  18.200  21.219  1.00  0.76           C  
ATOM   2103  C   ALA A 138      35.728  18.217  21.391  1.00  0.76           C  
ATOM   2104  O   ALA A 138      36.290  19.192  21.898  1.00  0.76           O  
ATOM   2105  CB  ALA A 138      33.829  18.855  19.911  1.00  0.76           C  
ATOM   2106  H   ALA A 138      33.070  19.709  22.221  1.00  0.76           H  
ATOM   2107  HA  ALA A 138      33.890  17.166  21.209  1.00  0.76           H  
ATOM   2108 1HB  ALA A 138      34.308  18.314  19.098  1.00  0.76           H  
ATOM   2109 2HB  ALA A 138      32.747  18.812  19.790  1.00  0.76           H  
ATOM   2110 3HB  ALA A 138      34.156  19.891  19.904  1.00  0.76           H  
ATOM   2111  N   LEU A 139      36.384  17.166  20.921  1.00  0.78           N  
ATOM   2112  CA  LEU A 139      37.834  17.092  21.014  1.00  0.78           C  
ATOM   2113  C   LEU A 139      38.514  17.346  19.677  1.00  0.78           C  
ATOM   2114  O   LEU A 139      38.526  16.474  18.808  1.00  0.78           O  
ATOM   2115  CB  LEU A 139      38.233  15.712  21.499  1.00  0.78           C  
ATOM   2116  CG  LEU A 139      37.615  15.270  22.794  1.00  0.78           C  
ATOM   2117  CD1 LEU A 139      38.055  13.885  23.045  1.00  0.78           C  
ATOM   2118  CD2 LEU A 139      38.017  16.200  23.916  1.00  0.78           C  
ATOM   2119  H   LEU A 139      35.845  16.400  20.518  1.00  0.78           H  
ATOM   2120  HA  LEU A 139      38.178  17.839  21.728  1.00  0.78           H  
ATOM   2121 1HB  LEU A 139      37.954  14.989  20.742  1.00  0.78           H  
ATOM   2122 2HB  LEU A 139      39.316  15.684  21.617  1.00  0.78           H  
ATOM   2123  HG  LEU A 139      36.523  15.270  22.703  1.00  0.78           H  
ATOM   2124 1HD1 LEU A 139      37.611  13.530  23.967  1.00  0.78           H  
ATOM   2125 2HD1 LEU A 139      37.736  13.266  22.213  1.00  0.78           H  
ATOM   2126 3HD1 LEU A 139      39.130  13.853  23.123  1.00  0.78           H  
ATOM   2127 1HD2 LEU A 139      37.563  15.861  24.850  1.00  0.78           H  
ATOM   2128 2HD2 LEU A 139      39.101  16.201  24.018  1.00  0.78           H  
ATOM   2129 3HD2 LEU A 139      37.668  17.211  23.690  1.00  0.78           H  
ATOM   2130  N   ALA A 140      39.048  18.547  19.493  1.00  0.82           N  
ATOM   2131  CA  ALA A 140      39.698  18.888  18.230  1.00  0.82           C  
ATOM   2132  C   ALA A 140      40.969  18.056  18.029  1.00  0.82           C  
ATOM   2133  O   ALA A 140      41.699  17.791  18.988  1.00  0.82           O  
ATOM   2134  CB  ALA A 140      40.026  20.363  18.162  1.00  0.82           C  
ATOM   2135  H   ALA A 140      38.999  19.232  20.235  1.00  0.82           H  
ATOM   2136  HA  ALA A 140      39.006  18.661  17.431  1.00  0.82           H  
ATOM   2137 1HB  ALA A 140      40.482  20.585  17.195  1.00  0.82           H  
ATOM   2138 2HB  ALA A 140      39.111  20.945  18.276  1.00  0.82           H  
ATOM   2139 3HB  ALA A 140      40.721  20.620  18.958  1.00  0.82           H  
ATOM   2140  N   VAL A 141      41.249  17.703  16.780  1.00  0.87           N  
ATOM   2141  CA  VAL A 141      42.438  16.965  16.388  1.00  0.87           C  
ATOM   2142  C   VAL A 141      43.222  17.777  15.346  1.00  0.87           C  
ATOM   2143  O   VAL A 141      42.767  17.938  14.210  1.00  0.87           O  
ATOM   2144  CB  VAL A 141      41.988  15.618  15.771  1.00  0.87           C  
ATOM   2145  CG1 VAL A 141      43.173  14.806  15.374  1.00  0.87           C  
ATOM   2146  CG2 VAL A 141      41.098  14.877  16.747  1.00  0.87           C  
ATOM   2147  H   VAL A 141      40.571  17.925  16.067  1.00  0.87           H  
ATOM   2148  HA  VAL A 141      43.062  16.786  17.266  1.00  0.87           H  
ATOM   2149  HB  VAL A 141      41.420  15.818  14.874  1.00  0.87           H  
ATOM   2150 1HG1 VAL A 141      42.855  13.881  14.923  1.00  0.87           H  
ATOM   2151 2HG1 VAL A 141      43.763  15.370  14.660  1.00  0.87           H  
ATOM   2152 3HG1 VAL A 141      43.769  14.588  16.249  1.00  0.87           H  
ATOM   2153 1HG2 VAL A 141      40.763  13.957  16.312  1.00  0.87           H  
ATOM   2154 2HG2 VAL A 141      41.661  14.679  17.636  1.00  0.87           H  
ATOM   2155 3HG2 VAL A 141      40.227  15.482  16.993  1.00  0.87           H  
ATOM   2156  N   ALA A 142      44.387  18.314  15.728  1.00  0.92           N  
ATOM   2157  CA  ALA A 142      45.167  19.144  14.797  1.00  0.92           C  
ATOM   2158  C   ALA A 142      45.736  18.309  13.644  1.00  0.92           C  
ATOM   2159  O   ALA A 142      45.677  18.705  12.476  1.00  0.92           O  
ATOM   2160  CB  ALA A 142      46.288  19.852  15.537  1.00  0.92           C  
ATOM   2161  H   ALA A 142      44.734  18.153  16.663  1.00  0.92           H  
ATOM   2162  HA  ALA A 142      44.499  19.895  14.372  1.00  0.92           H  
ATOM   2163 1HB  ALA A 142      46.834  20.482  14.838  1.00  0.92           H  
ATOM   2164 2HB  ALA A 142      45.866  20.466  16.330  1.00  0.92           H  
ATOM   2165 3HB  ALA A 142      46.966  19.120  15.966  1.00  0.92           H  
ATOM   2166  N   SER A 143      46.223  17.115  13.968  1.00  0.96           N  
ATOM   2167  CA  SER A 143      46.780  16.214  12.970  1.00  0.96           C  
ATOM   2168  C   SER A 143      46.410  14.778  13.286  1.00  0.96           C  
ATOM   2169  O   SER A 143      46.085  14.443  14.417  1.00  0.96           O  
ATOM   2170  CB  SER A 143      48.294  16.326  12.956  1.00  0.96           C  
ATOM   2171  OG  SER A 143      48.842  15.848  14.174  1.00  0.96           O  
ATOM   2172  H   SER A 143      46.319  16.876  14.959  1.00  0.96           H  
ATOM   2173  HA  SER A 143      46.377  16.474  11.990  1.00  0.96           H  
ATOM   2174 1HB  SER A 143      48.699  15.758  12.122  1.00  0.96           H  
ATOM   2175 2HB  SER A 143      48.576  17.368  12.814  1.00  0.96           H  
ATOM   2176  HG  SER A 143      48.417  16.368  14.911  1.00  0.96           H  
ATOM   2177  N   VAL A 144      46.563  13.890  12.319  1.00  0.98           N  
ATOM   2178  CA  VAL A 144      46.296  12.479  12.592  1.00  0.98           C  
ATOM   2179  C   VAL A 144      47.154  11.917  13.733  1.00  0.98           C  
ATOM   2180  O   VAL A 144      46.713  11.038  14.469  1.00  0.98           O  
ATOM   2181  CB  VAL A 144      46.505  11.660  11.315  1.00  0.98           C  
ATOM   2182  CG1 VAL A 144      47.979  11.630  10.923  1.00  0.98           C  
ATOM   2183  CG2 VAL A 144      46.010  10.251  11.548  1.00  0.98           C  
ATOM   2184  H   VAL A 144      46.841  14.184  11.393  1.00  0.98           H  
ATOM   2185  HA  VAL A 144      45.246  12.389  12.878  1.00  0.98           H  
ATOM   2186  HB  VAL A 144      45.952  12.123  10.500  1.00  0.98           H  
ATOM   2187 1HG1 VAL A 144      48.085  11.067  10.011  1.00  0.98           H  
ATOM   2188 2HG1 VAL A 144      48.331  12.644  10.758  1.00  0.98           H  
ATOM   2189 3HG1 VAL A 144      48.570  11.157  11.699  1.00  0.98           H  
ATOM   2190 1HG2 VAL A 144      46.158   9.682  10.645  1.00  0.98           H  
ATOM   2191 2HG2 VAL A 144      46.572   9.796  12.356  1.00  0.98           H  
ATOM   2192 3HG2 VAL A 144      44.948  10.268  11.806  1.00  0.98           H  
ATOM   2193  N   SER A 145      48.351  12.474  13.945  1.00  0.97           N  
ATOM   2194  CA  SER A 145      49.251  12.010  14.992  1.00  0.97           C  
ATOM   2195  C   SER A 145      48.736  12.336  16.403  1.00  0.97           C  
ATOM   2196  O   SER A 145      49.205  11.769  17.390  1.00  0.97           O  
ATOM   2197  CB  SER A 145      50.637  12.597  14.787  1.00  0.97           C  
ATOM   2198  OG  SER A 145      50.693  13.982  15.062  1.00  0.97           O  
ATOM   2199  H   SER A 145      48.648  13.231  13.341  1.00  0.97           H  
ATOM   2200  HA  SER A 145      49.330  10.922  14.907  1.00  0.97           H  
ATOM   2201 1HB  SER A 145      51.354  12.069  15.414  1.00  0.97           H  
ATOM   2202 2HB  SER A 145      50.931  12.435  13.758  1.00  0.97           H  
ATOM   2203  HG  SER A 145      49.955  14.424  14.594  1.00  0.97           H  
ATOM   2204  N   ASP A 146      47.757  13.239  16.486  1.00  0.93           N  
ATOM   2205  CA  ASP A 146      47.126  13.670  17.724  1.00  0.93           C  
ATOM   2206  C   ASP A 146      45.900  12.820  17.993  1.00  0.93           C  
ATOM   2207  O   ASP A 146      45.351  12.826  19.097  1.00  0.93           O  
ATOM   2208  CB  ASP A 146      46.636  15.123  17.648  1.00  0.93           C  
ATOM   2209  CG  ASP A 146      47.711  16.156  17.459  1.00  0.93           C  
ATOM   2210  OD1 ASP A 146      48.596  16.266  18.288  1.00  0.93           O  
ATOM   2211  OD2 ASP A 146      47.629  16.864  16.460  1.00  0.93           O  
ATOM   2212  H   ASP A 146      47.399  13.654  15.628  1.00  0.93           H  
ATOM   2213  HA  ASP A 146      47.832  13.551  18.546  1.00  0.93           H  
ATOM   2214 1HB  ASP A 146      45.941  15.213  16.818  1.00  0.93           H  
ATOM   2215 2HB  ASP A 146      46.081  15.360  18.554  1.00  0.93           H  
ATOM   2216  N   PHE A 147      45.411  12.154  16.952  1.00  0.87           N  
ATOM   2217  CA  PHE A 147      44.150  11.472  17.035  1.00  0.87           C  
ATOM   2218  C   PHE A 147      44.088  10.507  18.227  1.00  0.87           C  
ATOM   2219  O   PHE A 147      43.125  10.590  18.982  1.00  0.87           O  
ATOM   2220  CB  PHE A 147      43.801  10.852  15.685  1.00  0.87           C  
ATOM   2221  CG  PHE A 147      42.517  10.237  15.634  1.00  0.87           C  
ATOM   2222  CD1 PHE A 147      41.398  11.019  15.544  1.00  0.87           C  
ATOM   2223  CD2 PHE A 147      42.402   8.921  15.618  1.00  0.87           C  
ATOM   2224  CE1 PHE A 147      40.170  10.475  15.445  1.00  0.87           C  
ATOM   2225  CE2 PHE A 147      41.180   8.342  15.517  1.00  0.87           C  
ATOM   2226  CZ  PHE A 147      40.050   9.132  15.426  1.00  0.87           C  
ATOM   2227  H   PHE A 147      45.926  12.096  16.076  1.00  0.87           H  
ATOM   2228  HA  PHE A 147      43.380  12.227  17.201  1.00  0.87           H  
ATOM   2229 1HB  PHE A 147      43.818  11.638  14.928  1.00  0.87           H  
ATOM   2230 2HB  PHE A 147      44.519  10.133  15.367  1.00  0.87           H  
ATOM   2231  HD1 PHE A 147      41.517  12.088  15.544  1.00  0.87           H  
ATOM   2232  HD2 PHE A 147      43.309   8.341  15.679  1.00  0.87           H  
ATOM   2233  HE1 PHE A 147      39.298  11.114  15.369  1.00  0.87           H  
ATOM   2234  HE2 PHE A 147      41.109   7.267  15.494  1.00  0.87           H  
ATOM   2235  HZ  PHE A 147      39.075   8.692  15.334  1.00  0.87           H  
ATOM   2236  N   PRO A 148      45.079   9.623  18.493  1.00  0.81           N  
ATOM   2237  CA  PRO A 148      45.077   8.735  19.642  1.00  0.81           C  
ATOM   2238  C   PRO A 148      44.938   9.497  20.968  1.00  0.81           C  
ATOM   2239  O   PRO A 148      44.451   8.949  21.958  1.00  0.81           O  
ATOM   2240  CB  PRO A 148      46.460   8.085  19.552  1.00  0.81           C  
ATOM   2241  CG  PRO A 148      46.816   8.141  18.114  1.00  0.81           C  
ATOM   2242  CD  PRO A 148      46.272   9.456  17.629  1.00  0.81           C  
ATOM   2243  HA  PRO A 148      44.281   7.991  19.528  1.00  0.81           H  
ATOM   2244 1HB  PRO A 148      47.174   8.616  20.198  1.00  0.81           H  
ATOM   2245 2HB  PRO A 148      46.417   7.060  19.897  1.00  0.81           H  
ATOM   2246 1HG  PRO A 148      47.907   8.071  17.993  1.00  0.81           H  
ATOM   2247 2HG  PRO A 148      46.386   7.278  17.600  1.00  0.81           H  
ATOM   2248 1HD  PRO A 148      47.020  10.233  17.822  1.00  0.81           H  
ATOM   2249 2HD  PRO A 148      46.039   9.367  16.588  1.00  0.81           H  
ATOM   2250  N   ARG A 149      45.350  10.769  21.026  1.00  0.76           N  
ATOM   2251  CA  ARG A 149      45.232  11.500  22.274  1.00  0.76           C  
ATOM   2252  C   ARG A 149      43.769  11.852  22.447  1.00  0.76           C  
ATOM   2253  O   ARG A 149      43.219  11.802  23.552  1.00  0.76           O  
ATOM   2254  CB  ARG A 149      46.077  12.765  22.243  1.00  0.76           C  
ATOM   2255  CG  ARG A 149      47.566  12.534  22.221  1.00  0.76           C  
ATOM   2256  CD  ARG A 149      48.293  13.807  22.013  1.00  0.76           C  
ATOM   2257  NE  ARG A 149      49.734  13.625  21.969  1.00  0.76           N  
ATOM   2258  CZ  ARG A 149      50.580  14.489  21.376  1.00  0.76           C  
ATOM   2259  NH1 ARG A 149      50.099  15.562  20.783  1.00  0.76           N  
ATOM   2260  NH2 ARG A 149      51.884  14.258  21.380  1.00  0.76           N  
ATOM   2261  H   ARG A 149      45.703  11.264  20.210  1.00  0.76           H  
ATOM   2262  HA  ARG A 149      45.551  10.865  23.103  1.00  0.76           H  
ATOM   2263 1HB  ARG A 149      45.815  13.373  21.390  1.00  0.76           H  
ATOM   2264 2HB  ARG A 149      45.856  13.353  23.130  1.00  0.76           H  
ATOM   2265 1HG  ARG A 149      47.884  12.095  23.166  1.00  0.76           H  
ATOM   2266 2HG  ARG A 149      47.812  11.859  21.398  1.00  0.76           H  
ATOM   2267 1HD  ARG A 149      47.975  14.248  21.063  1.00  0.76           H  
ATOM   2268 2HD  ARG A 149      48.059  14.494  22.824  1.00  0.76           H  
ATOM   2269  HE  ARG A 149      50.123  12.805  22.414  1.00  0.76           H  
ATOM   2270 1HH1 ARG A 149      49.097  15.732  20.774  1.00  0.76           H  
ATOM   2271 2HH1 ARG A 149      50.713  16.212  20.313  1.00  0.76           H  
ATOM   2272 1HH2 ARG A 149      52.251  13.433  21.834  1.00  0.76           H  
ATOM   2273 2HH2 ARG A 149      52.509  14.908  20.927  1.00  0.76           H  
ATOM   2274  N   ALA A 150      43.140  12.222  21.325  1.00  0.72           N  
ATOM   2275  CA  ALA A 150      41.725  12.573  21.305  1.00  0.72           C  
ATOM   2276  C   ALA A 150      40.864  11.349  21.622  1.00  0.72           C  
ATOM   2277  O   ALA A 150      39.898  11.431  22.382  1.00  0.72           O  
ATOM   2278  CB  ALA A 150      41.367  13.157  19.956  1.00  0.72           C  
ATOM   2279  H   ALA A 150      43.680  12.252  20.456  1.00  0.72           H  
ATOM   2280  HA  ALA A 150      41.548  13.322  22.072  1.00  0.72           H  
ATOM   2281 1HB  ALA A 150      40.322  13.450  19.955  1.00  0.72           H  
ATOM   2282 2HB  ALA A 150      41.990  14.030  19.786  1.00  0.72           H  
ATOM   2283 3HB  ALA A 150      41.534  12.430  19.172  1.00  0.72           H  
ATOM   2284  N   VAL A 151      41.259  10.193  21.091  1.00  0.69           N  
ATOM   2285  CA  VAL A 151      40.529   8.955  21.336  1.00  0.69           C  
ATOM   2286  C   VAL A 151      40.635   8.562  22.800  1.00  0.69           C  
ATOM   2287  O   VAL A 151      39.629   8.239  23.436  1.00  0.69           O  
ATOM   2288  CB  VAL A 151      41.049   7.834  20.428  1.00  0.69           C  
ATOM   2289  CG1 VAL A 151      40.424   6.488  20.811  1.00  0.69           C  
ATOM   2290  CG2 VAL A 151      40.707   8.179  18.975  1.00  0.69           C  
ATOM   2291  H   VAL A 151      42.065  10.195  20.464  1.00  0.69           H  
ATOM   2292  HA  VAL A 151      39.478   9.119  21.106  1.00  0.69           H  
ATOM   2293  HB  VAL A 151      42.127   7.751  20.551  1.00  0.69           H  
ATOM   2294 1HG1 VAL A 151      40.816   5.709  20.170  1.00  0.69           H  
ATOM   2295 2HG1 VAL A 151      40.673   6.252  21.848  1.00  0.69           H  
ATOM   2296 3HG1 VAL A 151      39.342   6.538  20.701  1.00  0.69           H  
ATOM   2297 1HG2 VAL A 151      41.079   7.419  18.320  1.00  0.69           H  
ATOM   2298 2HG2 VAL A 151      39.629   8.254  18.864  1.00  0.69           H  
ATOM   2299 3HG2 VAL A 151      41.159   9.127  18.707  1.00  0.69           H  
ATOM   2300  N   LEU A 152      41.847   8.631  23.355  1.00  0.68           N  
ATOM   2301  CA  LEU A 152      42.035   8.333  24.762  1.00  0.68           C  
ATOM   2302  C   LEU A 152      41.277   9.317  25.638  1.00  0.68           C  
ATOM   2303  O   LEU A 152      40.604   8.905  26.586  1.00  0.68           O  
ATOM   2304  CB  LEU A 152      43.512   8.333  25.139  1.00  0.68           C  
ATOM   2305  CG  LEU A 152      43.795   8.092  26.618  1.00  0.68           C  
ATOM   2306  CD1 LEU A 152      43.183   6.762  27.057  1.00  0.68           C  
ATOM   2307  CD2 LEU A 152      45.300   8.074  26.821  1.00  0.68           C  
ATOM   2308  H   LEU A 152      42.662   8.884  22.796  1.00  0.68           H  
ATOM   2309  HA  LEU A 152      41.641   7.336  24.949  1.00  0.68           H  
ATOM   2310 1HB  LEU A 152      44.017   7.580  24.569  1.00  0.68           H  
ATOM   2311 2HB  LEU A 152      43.934   9.302  24.866  1.00  0.68           H  
ATOM   2312  HG  LEU A 152      43.348   8.891  27.212  1.00  0.68           H  
ATOM   2313 1HD1 LEU A 152      43.391   6.604  28.115  1.00  0.68           H  
ATOM   2314 2HD1 LEU A 152      42.104   6.793  26.899  1.00  0.68           H  
ATOM   2315 3HD1 LEU A 152      43.600   5.951  26.492  1.00  0.68           H  
ATOM   2316 1HD2 LEU A 152      45.524   7.907  27.874  1.00  0.68           H  
ATOM   2317 2HD2 LEU A 152      45.735   7.273  26.223  1.00  0.68           H  
ATOM   2318 3HD2 LEU A 152      45.717   9.031  26.505  1.00  0.68           H  
ATOM   2319  N   SER A 153      41.377  10.614  25.330  1.00  0.67           N  
ATOM   2320  CA  SER A 153      40.704  11.633  26.113  1.00  0.67           C  
ATOM   2321  C   SER A 153      39.202  11.382  26.086  1.00  0.67           C  
ATOM   2322  O   SER A 153      38.522  11.512  27.108  1.00  0.67           O  
ATOM   2323  CB  SER A 153      41.023  13.009  25.552  1.00  0.67           C  
ATOM   2324  OG  SER A 153      42.388  13.300  25.690  1.00  0.67           O  
ATOM   2325  H   SER A 153      41.952  10.913  24.547  1.00  0.67           H  
ATOM   2326  HA  SER A 153      41.053  11.573  27.144  1.00  0.67           H  
ATOM   2327 1HB  SER A 153      40.758  13.032  24.504  1.00  0.67           H  
ATOM   2328 2HB  SER A 153      40.426  13.762  26.062  1.00  0.67           H  
ATOM   2329  HG  SER A 153      42.843  12.692  25.062  1.00  0.67           H  
ATOM   2330  N   ALA A 154      38.673  11.001  24.924  1.00  0.67           N  
ATOM   2331  CA  ALA A 154      37.260  10.700  24.804  1.00  0.67           C  
ATOM   2332  C   ALA A 154      36.869   9.523  25.674  1.00  0.67           C  
ATOM   2333  O   ALA A 154      35.871   9.578  26.395  1.00  0.67           O  
ATOM   2334  CB  ALA A 154      36.946  10.378  23.377  1.00  0.67           C  
ATOM   2335  H   ALA A 154      39.258  10.938  24.093  1.00  0.67           H  
ATOM   2336  HA  ALA A 154      36.693  11.571  25.124  1.00  0.67           H  
ATOM   2337 1HB  ALA A 154      35.912  10.171  23.289  1.00  0.67           H  
ATOM   2338 2HB  ALA A 154      37.205  11.203  22.767  1.00  0.67           H  
ATOM   2339 3HB  ALA A 154      37.515   9.516  23.070  1.00  0.67           H  
ATOM   2340  N   ALA A 155      37.682   8.466  25.652  1.00  0.67           N  
ATOM   2341  CA  ALA A 155      37.411   7.299  26.477  1.00  0.67           C  
ATOM   2342  C   ALA A 155      37.472   7.667  27.957  1.00  0.67           C  
ATOM   2343  O   ALA A 155      36.652   7.210  28.755  1.00  0.67           O  
ATOM   2344  CB  ALA A 155      38.402   6.194  26.156  1.00  0.67           C  
ATOM   2345  H   ALA A 155      38.492   8.459  25.029  1.00  0.67           H  
ATOM   2346  HA  ALA A 155      36.403   6.948  26.254  1.00  0.67           H  
ATOM   2347 1HB  ALA A 155      38.180   5.316  26.759  1.00  0.67           H  
ATOM   2348 2HB  ALA A 155      38.330   5.939  25.098  1.00  0.67           H  
ATOM   2349 3HB  ALA A 155      39.410   6.544  26.375  1.00  0.67           H  
ATOM   2350  N   ASP A 156      38.417   8.544  28.319  1.00  0.68           N  
ATOM   2351  CA  ASP A 156      38.602   8.956  29.704  1.00  0.68           C  
ATOM   2352  C   ASP A 156      37.406   9.799  30.134  1.00  0.68           C  
ATOM   2353  O   ASP A 156      36.900   9.649  31.248  1.00  0.68           O  
ATOM   2354  CB  ASP A 156      39.926   9.731  29.835  1.00  0.68           C  
ATOM   2355  CG  ASP A 156      40.519   9.835  31.268  1.00  0.68           C  
ATOM   2356  OD1 ASP A 156      40.848   8.791  31.827  1.00  0.68           O  
ATOM   2357  OD2 ASP A 156      40.687  10.936  31.778  1.00  0.68           O  
ATOM   2358  H   ASP A 156      39.066   8.890  27.613  1.00  0.68           H  
ATOM   2359  HA  ASP A 156      38.636   8.074  30.336  1.00  0.68           H  
ATOM   2360 1HB  ASP A 156      40.669   9.263  29.185  1.00  0.68           H  
ATOM   2361 2HB  ASP A 156      39.772  10.741  29.452  1.00  0.68           H  
ATOM   2362  N   THR A 157      36.911  10.636  29.220  1.00  0.70           N  
ATOM   2363  CA  THR A 157      35.751  11.471  29.470  1.00  0.70           C  
ATOM   2364  C   THR A 157      34.545  10.581  29.741  1.00  0.70           C  
ATOM   2365  O   THR A 157      33.807  10.787  30.711  1.00  0.70           O  
ATOM   2366  CB  THR A 157      35.484  12.388  28.262  1.00  0.70           C  
ATOM   2367  OG1 THR A 157      36.612  13.258  28.066  1.00  0.70           O  
ATOM   2368  CG2 THR A 157      34.229  13.186  28.442  1.00  0.70           C  
ATOM   2369  H   THR A 157      37.383  10.724  28.324  1.00  0.70           H  
ATOM   2370  HA  THR A 157      35.939  12.083  30.351  1.00  0.70           H  
ATOM   2371  HB  THR A 157      35.373  11.777  27.385  1.00  0.70           H  
ATOM   2372  HG1 THR A 157      37.396  12.707  27.829  1.00  0.70           H  
ATOM   2373 1HG2 THR A 157      34.068  13.805  27.562  1.00  0.70           H  
ATOM   2374 2HG2 THR A 157      33.390  12.503  28.565  1.00  0.70           H  
ATOM   2375 3HG2 THR A 157      34.315  13.819  29.320  1.00  0.70           H  
ATOM   2376  N   LEU A 158      34.376   9.557  28.906  1.00  0.72           N  
ATOM   2377  CA  LEU A 158      33.265   8.650  29.095  1.00  0.72           C  
ATOM   2378  C   LEU A 158      33.387   7.914  30.428  1.00  0.72           C  
ATOM   2379  O   LEU A 158      32.399   7.813  31.164  1.00  0.72           O  
ATOM   2380  CB  LEU A 158      33.190   7.683  27.906  1.00  0.72           C  
ATOM   2381  CG  LEU A 158      32.751   8.346  26.610  1.00  0.72           C  
ATOM   2382  CD1 LEU A 158      32.822   7.369  25.440  1.00  0.72           C  
ATOM   2383  CD2 LEU A 158      31.362   8.860  26.812  1.00  0.72           C  
ATOM   2384  H   LEU A 158      35.010   9.436  28.117  1.00  0.72           H  
ATOM   2385  HA  LEU A 158      32.349   9.232  29.109  1.00  0.72           H  
ATOM   2386 1HB  LEU A 158      34.175   7.247  27.748  1.00  0.72           H  
ATOM   2387 2HB  LEU A 158      32.496   6.891  28.137  1.00  0.72           H  
ATOM   2388  HG  LEU A 158      33.414   9.170  26.389  1.00  0.72           H  
ATOM   2389 1HD1 LEU A 158      32.508   7.873  24.522  1.00  0.72           H  
ATOM   2390 2HD1 LEU A 158      33.847   7.018  25.329  1.00  0.72           H  
ATOM   2391 3HD1 LEU A 158      32.162   6.528  25.630  1.00  0.72           H  
ATOM   2392 1HD2 LEU A 158      31.022   9.354  25.920  1.00  0.72           H  
ATOM   2393 2HD2 LEU A 158      30.705   8.032  27.040  1.00  0.72           H  
ATOM   2394 3HD2 LEU A 158      31.348   9.570  27.637  1.00  0.72           H  
ATOM   2395  N   ARG A 159      34.597   7.503  30.813  1.00  0.74           N  
ATOM   2396  CA  ARG A 159      34.747   6.833  32.099  1.00  0.74           C  
ATOM   2397  C   ARG A 159      34.346   7.755  33.256  1.00  0.74           C  
ATOM   2398  O   ARG A 159      33.621   7.346  34.168  1.00  0.74           O  
ATOM   2399  CB  ARG A 159      36.183   6.353  32.293  1.00  0.74           C  
ATOM   2400  CG  ARG A 159      36.593   5.134  31.456  1.00  0.74           C  
ATOM   2401  CD  ARG A 159      37.902   4.561  31.909  1.00  0.74           C  
ATOM   2402  NE  ARG A 159      39.044   5.438  31.610  1.00  0.74           N  
ATOM   2403  CZ  ARG A 159      39.781   5.382  30.475  1.00  0.74           C  
ATOM   2404  NH1 ARG A 159      39.512   4.478  29.551  1.00  0.74           N  
ATOM   2405  NH2 ARG A 159      40.776   6.233  30.307  1.00  0.74           N  
ATOM   2406  H   ARG A 159      35.399   7.599  30.188  1.00  0.74           H  
ATOM   2407  HA  ARG A 159      34.093   5.961  32.106  1.00  0.74           H  
ATOM   2408 1HB  ARG A 159      36.866   7.161  32.039  1.00  0.74           H  
ATOM   2409 2HB  ARG A 159      36.345   6.109  33.341  1.00  0.74           H  
ATOM   2410 1HG  ARG A 159      35.826   4.364  31.548  1.00  0.74           H  
ATOM   2411 2HG  ARG A 159      36.686   5.416  30.414  1.00  0.74           H  
ATOM   2412 1HD  ARG A 159      37.871   4.401  32.985  1.00  0.74           H  
ATOM   2413 2HD  ARG A 159      38.064   3.609  31.407  1.00  0.74           H  
ATOM   2414  HE  ARG A 159      39.290   6.153  32.290  1.00  0.74           H  
ATOM   2415 1HH1 ARG A 159      38.749   3.830  29.694  1.00  0.74           H  
ATOM   2416 2HH1 ARG A 159      40.067   4.423  28.708  1.00  0.74           H  
ATOM   2417 1HH2 ARG A 159      40.965   6.953  31.031  1.00  0.74           H  
ATOM   2418 2HH2 ARG A 159      41.334   6.204  29.472  1.00  0.74           H  
ATOM   2419  N   LYS A 160      34.740   9.029  33.177  1.00  0.76           N  
ATOM   2420  CA  LYS A 160      34.414  10.024  34.200  1.00  0.76           C  
ATOM   2421  C   LYS A 160      32.913  10.271  34.289  1.00  0.76           C  
ATOM   2422  O   LYS A 160      32.380  10.580  35.356  1.00  0.76           O  
ATOM   2423  CB  LYS A 160      35.176  11.312  33.915  1.00  0.76           C  
ATOM   2424  CG  LYS A 160      36.653  11.162  34.177  1.00  0.76           C  
ATOM   2425  CD  LYS A 160      37.442  12.366  33.771  1.00  0.76           C  
ATOM   2426  CE  LYS A 160      38.895  12.104  34.032  1.00  0.76           C  
ATOM   2427  NZ  LYS A 160      39.769  13.163  33.487  1.00  0.76           N  
ATOM   2428  H   LYS A 160      35.331   9.312  32.392  1.00  0.76           H  
ATOM   2429  HA  LYS A 160      34.746   9.642  35.164  1.00  0.76           H  
ATOM   2430 1HB  LYS A 160      35.042  11.590  32.870  1.00  0.76           H  
ATOM   2431 2HB  LYS A 160      34.786  12.117  34.532  1.00  0.76           H  
ATOM   2432 1HG  LYS A 160      36.810  10.988  35.239  1.00  0.76           H  
ATOM   2433 2HG  LYS A 160      37.030  10.298  33.635  1.00  0.76           H  
ATOM   2434 1HD  LYS A 160      37.301  12.547  32.704  1.00  0.76           H  
ATOM   2435 2HD  LYS A 160      37.118  13.242  34.329  1.00  0.76           H  
ATOM   2436 1HE  LYS A 160      39.056  12.032  35.105  1.00  0.76           H  
ATOM   2437 2HE  LYS A 160      39.152  11.153  33.579  1.00  0.76           H  
ATOM   2438 1HZ  LYS A 160      40.732  12.915  33.677  1.00  0.76           H  
ATOM   2439 2HZ  LYS A 160      39.632  13.212  32.482  1.00  0.76           H  
ATOM   2440 3HZ  LYS A 160      39.551  14.051  33.906  1.00  0.76           H  
ATOM   2441  N   ALA A 161      32.227  10.079  33.165  1.00  0.79           N  
ATOM   2442  CA  ALA A 161      30.790  10.254  33.057  1.00  0.79           C  
ATOM   2443  C   ALA A 161      30.012   9.052  33.594  1.00  0.79           C  
ATOM   2444  O   ALA A 161      28.778   9.068  33.598  1.00  0.79           O  
ATOM   2445  CB  ALA A 161      30.410  10.480  31.606  1.00  0.79           C  
ATOM   2446  H   ALA A 161      32.748   9.853  32.316  1.00  0.79           H  
ATOM   2447  HA  ALA A 161      30.518  11.130  33.644  1.00  0.79           H  
ATOM   2448 1HB  ALA A 161      29.341  10.653  31.522  1.00  0.79           H  
ATOM   2449 2HB  ALA A 161      30.952  11.329  31.241  1.00  0.79           H  
ATOM   2450 3HB  ALA A 161      30.679   9.608  31.020  1.00  0.79           H  
ATOM   2451  N   GLY A 162      30.714   7.995  34.018  1.00  0.81           N  
ATOM   2452  CA  GLY A 162      30.053   6.789  34.494  1.00  0.81           C  
ATOM   2453  C   GLY A 162      29.740   5.826  33.354  1.00  0.81           C  
ATOM   2454  O   GLY A 162      28.931   4.904  33.507  1.00  0.81           O  
ATOM   2455  H   GLY A 162      31.734   8.010  34.017  1.00  0.81           H  
ATOM   2456 1HA  GLY A 162      30.700   6.296  35.220  1.00  0.81           H  
ATOM   2457 2HA  GLY A 162      29.135   7.059  35.012  1.00  0.81           H  
ATOM   2458  N   VAL A 163      30.371   6.043  32.205  1.00  0.83           N  
ATOM   2459  CA  VAL A 163      30.147   5.205  31.047  1.00  0.83           C  
ATOM   2460  C   VAL A 163      31.320   4.264  30.806  1.00  0.83           C  
ATOM   2461  O   VAL A 163      32.447   4.688  30.541  1.00  0.83           O  
ATOM   2462  CB  VAL A 163      29.932   6.080  29.820  1.00  0.83           C  
ATOM   2463  CG1 VAL A 163      29.730   5.205  28.614  1.00  0.83           C  
ATOM   2464  CG2 VAL A 163      28.767   7.028  30.071  1.00  0.83           C  
ATOM   2465  H   VAL A 163      31.040   6.807  32.117  1.00  0.83           H  
ATOM   2466  HA  VAL A 163      29.249   4.612  31.214  1.00  0.83           H  
ATOM   2467  HB  VAL A 163      30.813   6.658  29.649  1.00  0.83           H  
ATOM   2468 1HG1 VAL A 163      29.618   5.801  27.730  1.00  0.83           H  
ATOM   2469 2HG1 VAL A 163      30.598   4.561  28.493  1.00  0.83           H  
ATOM   2470 3HG1 VAL A 163      28.841   4.590  28.752  1.00  0.83           H  
ATOM   2471 1HG2 VAL A 163      28.628   7.668  29.231  1.00  0.83           H  
ATOM   2472 2HG2 VAL A 163      27.864   6.457  30.247  1.00  0.83           H  
ATOM   2473 3HG2 VAL A 163      28.983   7.642  30.945  1.00  0.83           H  
ATOM   2474  N   THR A 164      31.023   2.977  30.864  1.00  0.83           N  
ATOM   2475  CA  THR A 164      32.009   1.914  30.767  1.00  0.83           C  
ATOM   2476  C   THR A 164      31.576   0.844  29.774  1.00  0.83           C  
ATOM   2477  O   THR A 164      30.687   1.074  28.952  1.00  0.83           O  
ATOM   2478  CB  THR A 164      32.276   1.314  32.173  1.00  0.83           C  
ATOM   2479  OG1 THR A 164      33.392   0.411  32.110  1.00  0.83           O  
ATOM   2480  CG2 THR A 164      31.040   0.604  32.714  1.00  0.83           C  
ATOM   2481  H   THR A 164      30.064   2.726  31.044  1.00  0.83           H  
ATOM   2482  HA  THR A 164      32.942   2.335  30.406  1.00  0.83           H  
ATOM   2483  HB  THR A 164      32.531   2.128  32.856  1.00  0.83           H  
ATOM   2484  HG1 THR A 164      34.187   0.911  31.888  1.00  0.83           H  
ATOM   2485 1HG2 THR A 164      31.253   0.216  33.708  1.00  0.83           H  
ATOM   2486 2HG2 THR A 164      30.217   1.319  32.772  1.00  0.83           H  
ATOM   2487 3HG2 THR A 164      30.755  -0.216  32.064  1.00  0.83           H  
ATOM   2488  N   GLY A 165      32.239  -0.304  29.827  1.00  0.81           N  
ATOM   2489  CA  GLY A 165      31.980  -1.356  28.871  1.00  0.81           C  
ATOM   2490  C   GLY A 165      32.849  -1.085  27.649  1.00  0.81           C  
ATOM   2491  O   GLY A 165      33.740  -0.243  27.712  1.00  0.81           O  
ATOM   2492  H   GLY A 165      32.926  -0.412  30.558  1.00  0.81           H  
ATOM   2493 1HA  GLY A 165      32.222  -2.326  29.307  1.00  0.81           H  
ATOM   2494 2HA  GLY A 165      30.923  -1.344  28.622  1.00  0.81           H  
ATOM   2495  N   PRO A 166      32.662  -1.819  26.555  1.00  0.77           N  
ATOM   2496  CA  PRO A 166      33.445  -1.719  25.341  1.00  0.77           C  
ATOM   2497  C   PRO A 166      33.134  -0.406  24.648  1.00  0.77           C  
ATOM   2498  O   PRO A 166      32.010   0.082  24.769  1.00  0.77           O  
ATOM   2499  CB  PRO A 166      32.929  -2.923  24.541  1.00  0.77           C  
ATOM   2500  CG  PRO A 166      31.520  -3.171  25.057  1.00  0.77           C  
ATOM   2501  CD  PRO A 166      31.566  -2.803  26.512  1.00  0.77           C  
ATOM   2502  HA  PRO A 166      34.513  -1.800  25.579  1.00  0.77           H  
ATOM   2503 1HB  PRO A 166      32.972  -2.702  23.464  1.00  0.77           H  
ATOM   2504 2HB  PRO A 166      33.562  -3.790  24.721  1.00  0.77           H  
ATOM   2505 1HG  PRO A 166      30.792  -2.571  24.510  1.00  0.77           H  
ATOM   2506 2HG  PRO A 166      31.236  -4.223  24.896  1.00  0.77           H  
ATOM   2507 1HD  PRO A 166      30.601  -2.349  26.755  1.00  0.77           H  
ATOM   2508 2HD  PRO A 166      31.796  -3.679  27.138  1.00  0.77           H  
ATOM   2509  N   TYR A 167      34.076   0.134  23.876  1.00  0.73           N  
ATOM   2510  CA  TYR A 167      33.755   1.360  23.145  1.00  0.73           C  
ATOM   2511  C   TYR A 167      34.011   1.150  21.671  1.00  0.73           C  
ATOM   2512  O   TYR A 167      34.758   0.263  21.290  1.00  0.73           O  
ATOM   2513  CB  TYR A 167      34.589   2.571  23.608  1.00  0.73           C  
ATOM   2514  CG  TYR A 167      34.518   2.932  25.095  1.00  0.73           C  
ATOM   2515  CD1 TYR A 167      35.480   2.404  25.937  1.00  0.73           C  
ATOM   2516  CD2 TYR A 167      33.529   3.770  25.618  1.00  0.73           C  
ATOM   2517  CE1 TYR A 167      35.484   2.707  27.274  1.00  0.73           C  
ATOM   2518  CE2 TYR A 167      33.528   4.068  26.989  1.00  0.73           C  
ATOM   2519  CZ  TYR A 167      34.514   3.536  27.807  1.00  0.73           C  
ATOM   2520  OH  TYR A 167      34.572   3.808  29.156  1.00  0.73           O  
ATOM   2521  H   TYR A 167      35.014  -0.277  23.793  1.00  0.73           H  
ATOM   2522  HA  TYR A 167      32.700   1.588  23.259  1.00  0.73           H  
ATOM   2523 1HB  TYR A 167      35.626   2.402  23.351  1.00  0.73           H  
ATOM   2524 2HB  TYR A 167      34.269   3.446  23.041  1.00  0.73           H  
ATOM   2525  HD1 TYR A 167      36.252   1.750  25.531  1.00  0.73           H  
ATOM   2526  HD2 TYR A 167      32.767   4.188  24.965  1.00  0.73           H  
ATOM   2527  HE1 TYR A 167      36.257   2.288  27.917  1.00  0.73           H  
ATOM   2528  HE2 TYR A 167      32.765   4.715  27.412  1.00  0.73           H  
ATOM   2529  HH  TYR A 167      33.726   4.189  29.477  1.00  0.73           H  
ATOM   2530  N   ALA A 168      33.398   1.965  20.844  1.00  0.70           N  
ATOM   2531  CA  ALA A 168      33.698   1.949  19.426  1.00  0.70           C  
ATOM   2532  C   ALA A 168      34.141   3.319  19.014  1.00  0.70           C  
ATOM   2533  O   ALA A 168      33.794   4.320  19.643  1.00  0.70           O  
ATOM   2534  CB  ALA A 168      32.512   1.541  18.571  1.00  0.70           C  
ATOM   2535  H   ALA A 168      32.732   2.632  21.218  1.00  0.70           H  
ATOM   2536  HA  ALA A 168      34.519   1.256  19.247  1.00  0.70           H  
ATOM   2537 1HB  ALA A 168      32.797   1.559  17.518  1.00  0.70           H  
ATOM   2538 2HB  ALA A 168      32.221   0.552  18.826  1.00  0.70           H  
ATOM   2539 3HB  ALA A 168      31.687   2.233  18.734  1.00  0.70           H  
ATOM   2540  N   LEU A 169      34.925   3.350  17.961  1.00  0.68           N  
ATOM   2541  CA  LEU A 169      35.321   4.594  17.337  1.00  0.68           C  
ATOM   2542  C   LEU A 169      34.726   4.618  15.964  1.00  0.68           C  
ATOM   2543  O   LEU A 169      34.933   3.679  15.198  1.00  0.68           O  
ATOM   2544  CB  LEU A 169      36.822   4.726  17.230  1.00  0.68           C  
ATOM   2545  CG  LEU A 169      37.304   5.897  16.456  1.00  0.68           C  
ATOM   2546  CD1 LEU A 169      36.992   7.200  17.150  1.00  0.68           C  
ATOM   2547  CD2 LEU A 169      38.717   5.740  16.268  1.00  0.68           C  
ATOM   2548  H   LEU A 169      35.179   2.455  17.540  1.00  0.68           H  
ATOM   2549  HA  LEU A 169      34.927   5.428  17.908  1.00  0.68           H  
ATOM   2550 1HB  LEU A 169      37.208   4.842  18.226  1.00  0.68           H  
ATOM   2551 2HB  LEU A 169      37.236   3.821  16.786  1.00  0.68           H  
ATOM   2552  HG  LEU A 169      36.803   5.907  15.504  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 169      37.350   8.016  16.564  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 169      35.925   7.302  17.291  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 169      37.490   7.207  18.101  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 169      39.069   6.534  15.683  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 169      39.179   5.748  17.244  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 169      38.924   4.808  15.762  1.00  0.68           H  
ATOM   2559  N   VAL A 170      33.997   5.662  15.653  1.00  0.68           N  
ATOM   2560  CA  VAL A 170      33.367   5.750  14.365  1.00  0.68           C  
ATOM   2561  C   VAL A 170      34.068   6.862  13.613  1.00  0.68           C  
ATOM   2562  O   VAL A 170      34.308   7.918  14.188  1.00  0.68           O  
ATOM   2563  CB  VAL A 170      31.903   6.103  14.531  1.00  0.68           C  
ATOM   2564  CG1 VAL A 170      31.239   6.093  13.161  1.00  0.68           C  
ATOM   2565  CG2 VAL A 170      31.286   5.205  15.552  1.00  0.68           C  
ATOM   2566  H   VAL A 170      33.851   6.387  16.343  1.00  0.68           H  
ATOM   2567  HA  VAL A 170      33.469   4.807  13.850  1.00  0.68           H  
ATOM   2568  HB  VAL A 170      31.836   7.111  14.886  1.00  0.68           H  
ATOM   2569 1HG1 VAL A 170      30.224   6.382  13.259  1.00  0.68           H  
ATOM   2570 2HG1 VAL A 170      31.740   6.783  12.498  1.00  0.68           H  
ATOM   2571 3HG1 VAL A 170      31.296   5.087  12.739  1.00  0.68           H  
ATOM   2572 1HG2 VAL A 170      30.269   5.505  15.691  1.00  0.68           H  
ATOM   2573 2HG2 VAL A 170      31.343   4.174  15.220  1.00  0.68           H  
ATOM   2574 3HG2 VAL A 170      31.815   5.311  16.503  1.00  0.68           H  
ATOM   2575  N   LEU A 171      34.454   6.637  12.366  1.00  0.70           N  
ATOM   2576  CA  LEU A 171      35.143   7.686  11.622  1.00  0.70           C  
ATOM   2577  C   LEU A 171      34.540   7.952  10.256  1.00  0.70           C  
ATOM   2578  O   LEU A 171      34.131   7.022   9.553  1.00  0.70           O  
ATOM   2579  CB  LEU A 171      36.589   7.295  11.405  1.00  0.70           C  
ATOM   2580  CG  LEU A 171      37.387   6.975  12.618  1.00  0.70           C  
ATOM   2581  CD1 LEU A 171      37.353   5.497  12.771  1.00  0.70           C  
ATOM   2582  CD2 LEU A 171      38.790   7.496  12.468  1.00  0.70           C  
ATOM   2583  H   LEU A 171      34.262   5.736  11.948  1.00  0.70           H  
ATOM   2584  HA  LEU A 171      35.101   8.608  12.188  1.00  0.70           H  
ATOM   2585 1HB  LEU A 171      36.603   6.415  10.768  1.00  0.70           H  
ATOM   2586 2HB  LEU A 171      37.087   8.096  10.876  1.00  0.70           H  
ATOM   2587  HG  LEU A 171      36.941   7.428  13.500  1.00  0.70           H  
ATOM   2588 1HD1 LEU A 171      37.929   5.209  13.618  1.00  0.70           H  
ATOM   2589 2HD1 LEU A 171      36.326   5.135  12.887  1.00  0.70           H  
ATOM   2590 3HD1 LEU A 171      37.778   5.072  11.886  1.00  0.70           H  
ATOM   2591 1HD2 LEU A 171      39.348   7.243  13.350  1.00  0.70           H  
ATOM   2592 2HD2 LEU A 171      39.262   7.056  11.605  1.00  0.70           H  
ATOM   2593 3HD2 LEU A 171      38.763   8.575  12.354  1.00  0.70           H  
ATOM   2594  N   GLY A 172      34.569   9.204   9.817  1.00  0.74           N  
ATOM   2595  CA  GLY A 172      34.138   9.462   8.456  1.00  0.74           C  
ATOM   2596  C   GLY A 172      35.243   8.928   7.556  1.00  0.74           C  
ATOM   2597  O   GLY A 172      36.359   8.761   8.043  1.00  0.74           O  
ATOM   2598  H   GLY A 172      34.863   9.967  10.431  1.00  0.74           H  
ATOM   2599 1HA  GLY A 172      33.186   8.978   8.291  1.00  0.74           H  
ATOM   2600 2HA  GLY A 172      34.015  10.529   8.297  1.00  0.74           H  
ATOM   2601  N   PRO A 173      35.000   8.688   6.258  1.00  0.77           N  
ATOM   2602  CA  PRO A 173      35.968   8.224   5.275  1.00  0.77           C  
ATOM   2603  C   PRO A 173      37.249   9.038   5.211  1.00  0.77           C  
ATOM   2604  O   PRO A 173      38.316   8.482   4.980  1.00  0.77           O  
ATOM   2605  CB  PRO A 173      35.182   8.360   3.973  1.00  0.77           C  
ATOM   2606  CG  PRO A 173      33.754   8.158   4.385  1.00  0.77           C  
ATOM   2607  CD  PRO A 173      33.645   8.839   5.731  1.00  0.77           C  
ATOM   2608  HA  PRO A 173      36.205   7.179   5.480  1.00  0.77           H  
ATOM   2609 1HB  PRO A 173      35.367   9.343   3.515  1.00  0.77           H  
ATOM   2610 2HB  PRO A 173      35.525   7.602   3.249  1.00  0.77           H  
ATOM   2611 1HG  PRO A 173      33.069   8.585   3.637  1.00  0.77           H  
ATOM   2612 2HG  PRO A 173      33.523   7.082   4.445  1.00  0.77           H  
ATOM   2613 1HD  PRO A 173      33.360   9.899   5.638  1.00  0.77           H  
ATOM   2614 2HD  PRO A 173      32.936   8.269   6.318  1.00  0.77           H  
ATOM   2615  N   LYS A 174      37.187  10.350   5.451  1.00  0.80           N  
ATOM   2616  CA  LYS A 174      38.434  11.098   5.380  1.00  0.80           C  
ATOM   2617  C   LYS A 174      39.284  10.771   6.589  1.00  0.80           C  
ATOM   2618  O   LYS A 174      40.444  10.392   6.465  1.00  0.80           O  
ATOM   2619  CB  LYS A 174      38.190  12.603   5.313  1.00  0.80           C  
ATOM   2620  CG  LYS A 174      39.487  13.439   5.212  1.00  0.80           C  
ATOM   2621  CD  LYS A 174      40.233  13.170   3.896  1.00  0.80           C  
ATOM   2622  CE  LYS A 174      41.354  14.206   3.637  1.00  0.80           C  
ATOM   2623  NZ  LYS A 174      42.546  14.050   4.565  1.00  0.80           N  
ATOM   2624  H   LYS A 174      36.313  10.815   5.649  1.00  0.80           H  
ATOM   2625  HA  LYS A 174      38.985  10.792   4.489  1.00  0.80           H  
ATOM   2626 1HB  LYS A 174      37.568  12.832   4.446  1.00  0.80           H  
ATOM   2627 2HB  LYS A 174      37.649  12.928   6.200  1.00  0.80           H  
ATOM   2628 1HG  LYS A 174      39.245  14.499   5.270  1.00  0.80           H  
ATOM   2629 2HG  LYS A 174      40.156  13.190   6.044  1.00  0.80           H  
ATOM   2630 1HD  LYS A 174      40.693  12.177   3.948  1.00  0.80           H  
ATOM   2631 2HD  LYS A 174      39.532  13.185   3.065  1.00  0.80           H  
ATOM   2632 1HE  LYS A 174      41.697  14.106   2.610  1.00  0.80           H  
ATOM   2633 2HE  LYS A 174      40.939  15.204   3.773  1.00  0.80           H  
ATOM   2634 1HZ  LYS A 174      43.236  14.741   4.358  1.00  0.80           H  
ATOM   2635 2HZ  LYS A 174      42.307  14.123   5.557  1.00  0.80           H  
ATOM   2636 3HZ  LYS A 174      42.978  13.126   4.476  1.00  0.80           H  
ATOM   2637  N   ALA A 175      38.676  10.865   7.771  1.00  0.81           N  
ATOM   2638  CA  ALA A 175      39.385  10.590   9.008  1.00  0.81           C  
ATOM   2639  C   ALA A 175      39.878   9.150   9.018  1.00  0.81           C  
ATOM   2640  O   ALA A 175      40.997   8.868   9.455  1.00  0.81           O  
ATOM   2641  CB  ALA A 175      38.468  10.847  10.187  1.00  0.81           C  
ATOM   2642  H   ALA A 175      37.709  11.143   7.809  1.00  0.81           H  
ATOM   2643  HA  ALA A 175      40.249  11.248   9.068  1.00  0.81           H  
ATOM   2644 1HB  ALA A 175      39.004  10.646  11.105  1.00  0.81           H  
ATOM   2645 2HB  ALA A 175      38.136  11.882  10.174  1.00  0.81           H  
ATOM   2646 3HB  ALA A 175      37.603  10.195  10.124  1.00  0.81           H  
ATOM   2647  N   TYR A 176      39.062   8.241   8.486  1.00  0.82           N  
ATOM   2648  CA  TYR A 176      39.409   6.839   8.422  1.00  0.82           C  
ATOM   2649  C   TYR A 176      40.647   6.678   7.555  1.00  0.82           C  
ATOM   2650  O   TYR A 176      41.654   6.114   7.983  1.00  0.82           O  
ATOM   2651  CB  TYR A 176      38.257   6.044   7.819  1.00  0.82           C  
ATOM   2652  CG  TYR A 176      38.431   4.559   7.802  1.00  0.82           C  
ATOM   2653  CD1 TYR A 176      37.996   3.816   8.890  1.00  0.82           C  
ATOM   2654  CD2 TYR A 176      39.020   3.927   6.721  1.00  0.82           C  
ATOM   2655  CE1 TYR A 176      38.128   2.447   8.885  1.00  0.82           C  
ATOM   2656  CE2 TYR A 176      39.160   2.555   6.721  1.00  0.82           C  
ATOM   2657  CZ  TYR A 176      38.714   1.815   7.797  1.00  0.82           C  
ATOM   2658  OH  TYR A 176      38.843   0.445   7.794  1.00  0.82           O  
ATOM   2659  H   TYR A 176      38.151   8.529   8.140  1.00  0.82           H  
ATOM   2660  HA  TYR A 176      39.637   6.472   9.420  1.00  0.82           H  
ATOM   2661 1HB  TYR A 176      37.335   6.272   8.360  1.00  0.82           H  
ATOM   2662 2HB  TYR A 176      38.106   6.368   6.791  1.00  0.82           H  
ATOM   2663  HD1 TYR A 176      37.529   4.314   9.737  1.00  0.82           H  
ATOM   2664  HD2 TYR A 176      39.370   4.515   5.864  1.00  0.82           H  
ATOM   2665  HE1 TYR A 176      37.772   1.861   9.728  1.00  0.82           H  
ATOM   2666  HE2 TYR A 176      39.620   2.055   5.867  1.00  0.82           H  
ATOM   2667  HH  TYR A 176      38.607   0.100   8.659  1.00  0.82           H  
ATOM   2668  N   ASP A 177      40.604   7.206   6.331  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      41.749   7.048   5.462  1.00  0.82           C  
ATOM   2670  C   ASP A 177      42.987   7.714   6.029  1.00  0.82           C  
ATOM   2671  O   ASP A 177      44.067   7.140   5.952  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      41.455   7.581   4.059  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      40.495   6.674   3.269  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      40.269   5.560   3.702  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      40.026   7.082   2.231  1.00  0.82           O  
ATOM   2676  H   ASP A 177      39.778   7.699   5.990  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      41.955   5.983   5.371  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      40.995   8.573   4.149  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      42.384   7.698   3.507  1.00  0.82           H  
ATOM   2680  N   ASP A 178      42.857   8.891   6.648  1.00  0.84           N  
ATOM   2681  CA  ASP A 178      44.042   9.541   7.203  1.00  0.84           C  
ATOM   2682  C   ASP A 178      44.658   8.694   8.318  1.00  0.84           C  
ATOM   2683  O   ASP A 178      45.883   8.565   8.411  1.00  0.84           O  
ATOM   2684  CB  ASP A 178      43.705  10.940   7.746  1.00  0.84           C  
ATOM   2685  CG  ASP A 178      43.420  12.017   6.653  1.00  0.84           C  
ATOM   2686  OD1 ASP A 178      43.695  11.800   5.485  1.00  0.84           O  
ATOM   2687  OD2 ASP A 178      42.932  13.091   6.986  1.00  0.84           O  
ATOM   2688  H   ASP A 178      41.944   9.347   6.710  1.00  0.84           H  
ATOM   2689  HA  ASP A 178      44.779   9.649   6.410  1.00  0.84           H  
ATOM   2690 1HB  ASP A 178      42.820  10.859   8.382  1.00  0.84           H  
ATOM   2691 2HB  ASP A 178      44.522  11.286   8.378  1.00  0.84           H  
ATOM   2692  N   LEU A 179      43.800   8.081   9.135  1.00  0.88           N  
ATOM   2693  CA  LEU A 179      44.212   7.256  10.263  1.00  0.88           C  
ATOM   2694  C   LEU A 179      45.022   6.041   9.833  1.00  0.88           C  
ATOM   2695  O   LEU A 179      46.069   5.733  10.413  1.00  0.88           O  
ATOM   2696  CB  LEU A 179      42.967   6.819  11.038  1.00  0.88           C  
ATOM   2697  CG  LEU A 179      43.223   5.963  12.194  1.00  0.88           C  
ATOM   2698  CD1 LEU A 179      44.075   6.704  13.113  1.00  0.88           C  
ATOM   2699  CD2 LEU A 179      41.940   5.587  12.867  1.00  0.88           C  
ATOM   2700  H   LEU A 179      42.798   8.228   9.004  1.00  0.88           H  
ATOM   2701  HA  LEU A 179      44.830   7.851  10.922  1.00  0.88           H  
ATOM   2702 1HB  LEU A 179      42.440   7.708  11.383  1.00  0.88           H  
ATOM   2703 2HB  LEU A 179      42.310   6.277  10.369  1.00  0.88           H  
ATOM   2704  HG  LEU A 179      43.728   5.092  11.879  1.00  0.88           H  
ATOM   2705 1HD1 LEU A 179      44.284   6.089  13.964  1.00  0.88           H  
ATOM   2706 2HD1 LEU A 179      44.999   6.969  12.610  1.00  0.88           H  
ATOM   2707 3HD1 LEU A 179      43.567   7.604  13.424  1.00  0.88           H  
ATOM   2708 1HD2 LEU A 179      42.157   4.969  13.732  1.00  0.88           H  
ATOM   2709 2HD2 LEU A 179      41.449   6.486  13.181  1.00  0.88           H  
ATOM   2710 3HD2 LEU A 179      41.302   5.041  12.169  1.00  0.88           H  
ATOM   2711  N   PHE A 180      44.521   5.341   8.824  1.00  0.97           N  
ATOM   2712  CA  PHE A 180      45.182   4.152   8.300  1.00  0.97           C  
ATOM   2713  C   PHE A 180      46.354   4.470   7.367  1.00  0.97           C  
ATOM   2714  O   PHE A 180      47.341   3.738   7.342  1.00  0.97           O  
ATOM   2715  CB  PHE A 180      44.138   3.263   7.637  1.00  0.97           C  
ATOM   2716  CG  PHE A 180      43.292   2.549   8.673  1.00  0.97           C  
ATOM   2717  CD1 PHE A 180      42.164   3.132   9.196  1.00  0.97           C  
ATOM   2718  CD2 PHE A 180      43.624   1.280   9.100  1.00  0.97           C  
ATOM   2719  CE1 PHE A 180      41.403   2.504  10.121  1.00  0.97           C  
ATOM   2720  CE2 PHE A 180      42.843   0.626  10.036  1.00  0.97           C  
ATOM   2721  CZ  PHE A 180      41.730   1.248  10.549  1.00  0.97           C  
ATOM   2722  H   PHE A 180      43.640   5.652   8.408  1.00  0.97           H  
ATOM   2723  HA  PHE A 180      45.589   3.599   9.149  1.00  0.97           H  
ATOM   2724 1HB  PHE A 180      43.483   3.872   7.006  1.00  0.97           H  
ATOM   2725 2HB  PHE A 180      44.627   2.522   7.006  1.00  0.97           H  
ATOM   2726  HD1 PHE A 180      41.890   4.101   8.878  1.00  0.97           H  
ATOM   2727  HD2 PHE A 180      44.508   0.795   8.692  1.00  0.97           H  
ATOM   2728  HE1 PHE A 180      40.538   3.011  10.508  1.00  0.97           H  
ATOM   2729  HE2 PHE A 180      43.111  -0.375  10.369  1.00  0.97           H  
ATOM   2730  HZ  PHE A 180      41.122   0.740  11.288  1.00  0.97           H  
ATOM   2731  N   ALA A 181      46.218   5.529   6.557  1.00  1.11           N  
ATOM   2732  CA  ALA A 181      47.266   5.954   5.633  1.00  1.11           C  
ATOM   2733  C   ALA A 181      48.516   6.392   6.380  1.00  1.11           C  
ATOM   2734  O   ALA A 181      49.633   6.178   5.909  1.00  1.11           O  
ATOM   2735  CB  ALA A 181      46.785   7.107   4.771  1.00  1.11           C  
ATOM   2736  H   ALA A 181      45.372   6.082   6.585  1.00  1.11           H  
ATOM   2737  HA  ALA A 181      47.523   5.110   4.999  1.00  1.11           H  
ATOM   2738 1HB  ALA A 181      47.570   7.398   4.079  1.00  1.11           H  
ATOM   2739 2HB  ALA A 181      45.903   6.799   4.212  1.00  1.11           H  
ATOM   2740 3HB  ALA A 181      46.532   7.952   5.414  1.00  1.11           H  
ATOM   2741  N   ALA A 182      48.328   7.029   7.535  1.00  1.28           N  
ATOM   2742  CA  ALA A 182      49.442   7.512   8.328  1.00  1.28           C  
ATOM   2743  C   ALA A 182      50.342   6.367   8.711  1.00  1.28           C  
ATOM   2744  O   ALA A 182      49.863   5.310   9.104  1.00  1.28           O  
ATOM   2745  CB  ALA A 182      48.923   8.183   9.578  1.00  1.28           C  
ATOM   2746  H   ALA A 182      47.383   7.223   7.868  1.00  1.28           H  
ATOM   2747  HA  ALA A 182      50.013   8.218   7.729  1.00  1.28           H  
ATOM   2748 1HB  ALA A 182      49.752   8.561  10.172  1.00  1.28           H  
ATOM   2749 2HB  ALA A 182      48.280   8.993   9.282  1.00  1.28           H  
ATOM   2750 3HB  ALA A 182      48.347   7.462  10.167  1.00  1.28           H  
ATOM   2751  N   THR A 183      51.653   6.585   8.677  1.00  1.47           N  
ATOM   2752  CA  THR A 183      52.545   5.500   9.059  1.00  1.47           C  
ATOM   2753  C   THR A 183      53.346   5.794  10.311  1.00  1.47           C  
ATOM   2754  O   THR A 183      53.772   4.860  10.984  1.00  1.47           O  
ATOM   2755  CB  THR A 183      53.538   5.199   7.931  1.00  1.47           C  
ATOM   2756  OG1 THR A 183      54.360   6.354   7.703  1.00  1.47           O  
ATOM   2757  CG2 THR A 183      52.785   4.858   6.650  1.00  1.47           C  
ATOM   2758  H   THR A 183      52.017   7.464   8.344  1.00  1.47           H  
ATOM   2759  HA  THR A 183      51.954   4.606   9.245  1.00  1.47           H  
ATOM   2760  HB  THR A 183      54.172   4.359   8.217  1.00  1.47           H  
ATOM   2761  HG1 THR A 183      54.927   6.501   8.483  1.00  1.47           H  
ATOM   2762 1HG2 THR A 183      53.497   4.649   5.852  1.00  1.47           H  
ATOM   2763 2HG2 THR A 183      52.156   3.982   6.816  1.00  1.47           H  
ATOM   2764 3HG2 THR A 183      52.157   5.700   6.358  1.00  1.47           H  
ATOM   2765  N   GLN A 184      53.535   7.072  10.635  1.00  1.60           N  
ATOM   2766  CA  GLN A 184      54.369   7.468  11.773  1.00  1.60           C  
ATOM   2767  C   GLN A 184      55.663   6.651  11.792  1.00  1.60           C  
ATOM   2768  O   GLN A 184      56.366   6.590  10.781  1.00  1.60           O  
ATOM   2769  CB  GLN A 184      53.595   7.330  13.089  1.00  1.60           C  
ATOM   2770  CG  GLN A 184      52.405   8.244  13.191  1.00  1.60           C  
ATOM   2771  CD  GLN A 184      52.763   9.729  13.244  1.00  1.60           C  
ATOM   2772  OE1 GLN A 184      53.493  10.179  14.134  1.00  1.60           O  
ATOM   2773  NE2 GLN A 184      52.253  10.496  12.285  1.00  1.60           N  
ATOM   2774  H   GLN A 184      53.117   7.786  10.060  1.00  1.60           H  
ATOM   2775  HA  GLN A 184      54.642   8.518  11.651  1.00  1.60           H  
ATOM   2776 1HB  GLN A 184      53.245   6.298  13.211  1.00  1.60           H  
ATOM   2777 2HB  GLN A 184      54.246   7.568  13.932  1.00  1.60           H  
ATOM   2778 1HG  GLN A 184      51.770   8.080  12.326  1.00  1.60           H  
ATOM   2779 2HG  GLN A 184      51.880   7.993  14.107  1.00  1.60           H  
ATOM   2780 1HE2 GLN A 184      52.463  11.477  12.261  1.00  1.60           H  
ATOM   2781 2HE2 GLN A 184      51.668  10.101  11.583  1.00  1.60           H  
ATOM   2782  N   ASP A 185      55.941   5.994  12.923  1.00  1.63           N  
ATOM   2783  CA  ASP A 185      57.129   5.163  13.101  1.00  1.63           C  
ATOM   2784  C   ASP A 185      56.773   3.676  12.976  1.00  1.63           C  
ATOM   2785  O   ASP A 185      57.536   2.806  13.402  1.00  1.63           O  
ATOM   2786  CB  ASP A 185      57.761   5.427  14.475  1.00  1.63           C  
ATOM   2787  CG  ASP A 185      58.286   6.858  14.639  1.00  1.63           C  
ATOM   2788  OD1 ASP A 185      58.888   7.366  13.726  1.00  1.63           O  
ATOM   2789  OD2 ASP A 185      58.065   7.427  15.681  1.00  1.63           O  
ATOM   2790  H   ASP A 185      55.310   6.072  13.701  1.00  1.63           H  
ATOM   2791  HA  ASP A 185      57.848   5.407  12.321  1.00  1.63           H  
ATOM   2792 1HB  ASP A 185      57.031   5.225  15.263  1.00  1.63           H  
ATOM   2793 2HB  ASP A 185      58.593   4.738  14.621  1.00  1.63           H  
ATOM   2794  N   GLY A 186      55.596   3.396  12.420  1.00  1.54           N  
ATOM   2795  CA  GLY A 186      55.088   2.040  12.240  1.00  1.54           C  
ATOM   2796  C   GLY A 186      53.804   1.810  13.036  1.00  1.54           C  
ATOM   2797  O   GLY A 186      53.366   2.703  13.769  1.00  1.54           O  
ATOM   2798  H   GLY A 186      55.023   4.159  12.070  1.00  1.54           H  
ATOM   2799 1HA  GLY A 186      54.890   1.872  11.184  1.00  1.54           H  
ATOM   2800 2HA  GLY A 186      55.843   1.320  12.554  1.00  1.54           H  
ATOM   2801  N   TYR A 187      53.229   0.606  12.853  1.00  1.36           N  
ATOM   2802  CA  TYR A 187      52.006   0.041  13.463  1.00  1.36           C  
ATOM   2803  C   TYR A 187      50.762  -0.036  12.543  1.00  1.36           C  
ATOM   2804  O   TYR A 187      50.418  -1.159  12.167  1.00  1.36           O  
ATOM   2805  CB  TYR A 187      51.715   0.581  14.868  1.00  1.36           C  
ATOM   2806  CG  TYR A 187      52.719   0.005  15.883  1.00  1.36           C  
ATOM   2807  CD1 TYR A 187      53.872   0.691  16.291  1.00  1.36           C  
ATOM   2808  CD2 TYR A 187      52.476  -1.270  16.376  1.00  1.36           C  
ATOM   2809  CE1 TYR A 187      54.755   0.093  17.180  1.00  1.36           C  
ATOM   2810  CE2 TYR A 187      53.356  -1.860  17.259  1.00  1.36           C  
ATOM   2811  CZ  TYR A 187      54.493  -1.187  17.661  1.00  1.36           C  
ATOM   2812  OH  TYR A 187      55.371  -1.794  18.537  1.00  1.36           O  
ATOM   2813  H   TYR A 187      53.715  -0.005  12.211  1.00  1.36           H  
ATOM   2814  HA  TYR A 187      52.239  -1.001  13.672  1.00  1.36           H  
ATOM   2815 1HB  TYR A 187      51.693   1.650  14.934  1.00  1.36           H  
ATOM   2816 2HB  TYR A 187      50.727   0.252  15.165  1.00  1.36           H  
ATOM   2817  HD1 TYR A 187      54.086   1.693  15.917  1.00  1.36           H  
ATOM   2818  HD2 TYR A 187      51.583  -1.809  16.060  1.00  1.36           H  
ATOM   2819  HE1 TYR A 187      55.657   0.620  17.500  1.00  1.36           H  
ATOM   2820  HE2 TYR A 187      53.156  -2.862  17.640  1.00  1.36           H  
ATOM   2821  HH  TYR A 187      56.126  -1.218  18.682  1.00  1.36           H  
ATOM   2822  N   PRO A 188      50.114   1.041  12.063  1.00  1.16           N  
ATOM   2823  CA  PRO A 188      50.175   2.516  12.174  1.00  1.16           C  
ATOM   2824  C   PRO A 188      49.405   3.086  13.367  1.00  1.16           C  
ATOM   2825  O   PRO A 188      49.019   2.379  14.313  1.00  1.16           O  
ATOM   2826  CB  PRO A 188      49.538   2.947  10.845  1.00  1.16           C  
ATOM   2827  CG  PRO A 188      48.497   1.940  10.570  1.00  1.16           C  
ATOM   2828  CD  PRO A 188      49.082   0.641  11.070  1.00  1.16           C  
ATOM   2829  HA  PRO A 188      51.238   2.842  12.215  1.00  1.16           H  
ATOM   2830 1HB  PRO A 188      49.134   3.945  10.883  1.00  1.16           H  
ATOM   2831 2HB  PRO A 188      50.310   2.969  10.071  1.00  1.16           H  
ATOM   2832 1HG  PRO A 188      47.576   2.222  11.086  1.00  1.16           H  
ATOM   2833 2HG  PRO A 188      48.252   1.937   9.483  1.00  1.16           H  
ATOM   2834 1HD  PRO A 188      48.311   0.018  11.555  1.00  1.16           H  
ATOM   2835 2HD  PRO A 188      49.539   0.107  10.218  1.00  1.16           H  
ATOM   2836  N   VAL A 189      49.113   4.414  13.261  1.00  0.98           N  
ATOM   2837  CA  VAL A 189      48.340   5.181  14.250  1.00  0.98           C  
ATOM   2838  C   VAL A 189      47.038   4.425  14.516  1.00  0.98           C  
ATOM   2839  O   VAL A 189      46.553   4.369  15.647  1.00  0.98           O  
ATOM   2840  CB  VAL A 189      47.929   6.579  13.694  1.00  0.98           C  
ATOM   2841  CG1 VAL A 189      47.023   7.306  14.674  1.00  0.98           C  
ATOM   2842  CG2 VAL A 189      49.104   7.424  13.401  1.00  0.98           C  
ATOM   2843  H   VAL A 189      49.467   4.925  12.461  1.00  0.98           H  
ATOM   2844  HA  VAL A 189      48.913   5.272  15.178  1.00  0.98           H  
ATOM   2845  HB  VAL A 189      47.351   6.410  12.775  1.00  0.98           H  
ATOM   2846 1HG1 VAL A 189      46.701   8.260  14.247  1.00  0.98           H  
ATOM   2847 2HG1 VAL A 189      46.166   6.709  14.904  1.00  0.98           H  
ATOM   2848 3HG1 VAL A 189      47.579   7.488  15.568  1.00  0.98           H  
ATOM   2849 1HG2 VAL A 189      48.769   8.384  12.991  1.00  0.98           H  
ATOM   2850 2HG2 VAL A 189      49.651   7.593  14.320  1.00  0.98           H  
ATOM   2851 3HG2 VAL A 189      49.741   6.921  12.665  1.00  0.98           H  
ATOM   2852  N   ALA A 190      46.467   3.832  13.469  1.00  0.85           N  
ATOM   2853  CA  ALA A 190      45.208   3.092  13.552  1.00  0.85           C  
ATOM   2854  C   ALA A 190      45.237   1.963  14.582  1.00  0.85           C  
ATOM   2855  O   ALA A 190      44.192   1.627  15.151  1.00  0.85           O  
ATOM   2856  CB  ALA A 190      44.858   2.494  12.213  1.00  0.85           C  
ATOM   2857  H   ALA A 190      46.921   3.920  12.570  1.00  0.85           H  
ATOM   2858  HA  ALA A 190      44.434   3.793  13.839  1.00  0.85           H  
ATOM   2859 1HB  ALA A 190      43.911   1.993  12.297  1.00  0.85           H  
ATOM   2860 2HB  ALA A 190      44.803   3.257  11.458  1.00  0.85           H  
ATOM   2861 3HB  ALA A 190      45.618   1.779  11.932  1.00  0.85           H  
ATOM   2862  N   LYS A 191      46.394   1.315  14.789  1.00  0.77           N  
ATOM   2863  CA  LYS A 191      46.418   0.237  15.766  1.00  0.77           C  
ATOM   2864  C   LYS A 191      46.507   0.853  17.142  1.00  0.77           C  
ATOM   2865  O   LYS A 191      45.934   0.343  18.107  1.00  0.77           O  
ATOM   2866  CB  LYS A 191      47.559  -0.753  15.546  1.00  0.77           C  
ATOM   2867  CG  LYS A 191      47.417  -1.626  14.309  1.00  0.77           C  
ATOM   2868  CD  LYS A 191      48.538  -2.666  14.232  1.00  0.77           C  
ATOM   2869  CE  LYS A 191      48.407  -3.520  12.965  1.00  0.77           C  
ATOM   2870  NZ  LYS A 191      49.486  -4.559  12.851  1.00  0.77           N  
ATOM   2871  H   LYS A 191      47.259   1.618  14.344  1.00  0.77           H  
ATOM   2872  HA  LYS A 191      45.480  -0.316  15.700  1.00  0.77           H  
ATOM   2873 1HB  LYS A 191      48.484  -0.195  15.435  1.00  0.77           H  
ATOM   2874 2HB  LYS A 191      47.665  -1.393  16.415  1.00  0.77           H  
ATOM   2875 1HG  LYS A 191      46.458  -2.139  14.339  1.00  0.77           H  
ATOM   2876 2HG  LYS A 191      47.453  -0.997  13.433  1.00  0.77           H  
ATOM   2877 1HD  LYS A 191      49.505  -2.178  14.255  1.00  0.77           H  
ATOM   2878 2HD  LYS A 191      48.467  -3.324  15.093  1.00  0.77           H  
ATOM   2879 1HE  LYS A 191      47.438  -4.017  12.979  1.00  0.77           H  
ATOM   2880 2HE  LYS A 191      48.456  -2.867  12.091  1.00  0.77           H  
ATOM   2881 1HZ  LYS A 191      49.343  -5.087  12.005  1.00  0.77           H  
ATOM   2882 2HZ  LYS A 191      50.401  -4.127  12.823  1.00  0.77           H  
ATOM   2883 3HZ  LYS A 191      49.436  -5.176  13.645  1.00  0.77           H  
ATOM   2884  N   GLN A 192      47.213   1.984  17.240  1.00  0.74           N  
ATOM   2885  CA  GLN A 192      47.309   2.644  18.535  1.00  0.74           C  
ATOM   2886  C   GLN A 192      45.891   2.990  18.970  1.00  0.74           C  
ATOM   2887  O   GLN A 192      45.488   2.739  20.107  1.00  0.74           O  
ATOM   2888  CB  GLN A 192      48.175   3.906  18.481  1.00  0.74           C  
ATOM   2889  CG  GLN A 192      48.338   4.565  19.830  1.00  0.74           C  
ATOM   2890  CD  GLN A 192      49.190   5.808  19.780  1.00  0.74           C  
ATOM   2891  OE1 GLN A 192      49.684   6.218  18.722  1.00  0.74           O  
ATOM   2892  NE2 GLN A 192      49.370   6.427  20.939  1.00  0.74           N  
ATOM   2893  H   GLN A 192      47.675   2.364  16.407  1.00  0.74           H  
ATOM   2894  HA  GLN A 192      47.732   1.953  19.262  1.00  0.74           H  
ATOM   2895 1HB  GLN A 192      49.157   3.672  18.077  1.00  0.74           H  
ATOM   2896 2HB  GLN A 192      47.716   4.644  17.825  1.00  0.74           H  
ATOM   2897 1HG  GLN A 192      47.353   4.839  20.189  1.00  0.74           H  
ATOM   2898 2HG  GLN A 192      48.801   3.856  20.519  1.00  0.74           H  
ATOM   2899 1HE2 GLN A 192      49.923   7.260  20.982  1.00  0.74           H  
ATOM   2900 2HE2 GLN A 192      48.956   6.058  21.772  1.00  0.74           H  
ATOM   2901  N   VAL A 193      45.117   3.502  18.021  1.00  0.73           N  
ATOM   2902  CA  VAL A 193      43.740   3.859  18.275  1.00  0.73           C  
ATOM   2903  C   VAL A 193      42.893   2.676  18.680  1.00  0.73           C  
ATOM   2904  O   VAL A 193      42.191   2.758  19.682  1.00  0.73           O  
ATOM   2905  CB  VAL A 193      43.144   4.494  17.036  1.00  0.73           C  
ATOM   2906  CG1 VAL A 193      41.711   4.639  17.174  1.00  0.73           C  
ATOM   2907  CG2 VAL A 193      43.734   5.826  16.856  1.00  0.73           C  
ATOM   2908  H   VAL A 193      45.524   3.679  17.102  1.00  0.73           H  
ATOM   2909  HA  VAL A 193      43.723   4.592  19.079  1.00  0.73           H  
ATOM   2910  HB  VAL A 193      43.347   3.869  16.174  1.00  0.73           H  
ATOM   2911 1HG1 VAL A 193      41.351   5.098  16.273  1.00  0.73           H  
ATOM   2912 2HG1 VAL A 193      41.241   3.667  17.305  1.00  0.73           H  
ATOM   2913 3HG1 VAL A 193      41.493   5.252  18.023  1.00  0.73           H  
ATOM   2914 1HG2 VAL A 193      43.307   6.243  15.979  1.00  0.73           H  
ATOM   2915 2HG2 VAL A 193      43.512   6.450  17.719  1.00  0.73           H  
ATOM   2916 3HG2 VAL A 193      44.799   5.735  16.741  1.00  0.73           H  
ATOM   2917  N   GLN A 194      42.965   1.555  17.966  1.00  0.76           N  
ATOM   2918  CA  GLN A 194      42.140   0.422  18.381  1.00  0.76           C  
ATOM   2919  C   GLN A 194      42.476  -0.019  19.809  1.00  0.76           C  
ATOM   2920  O   GLN A 194      41.584  -0.341  20.607  1.00  0.76           O  
ATOM   2921  CB  GLN A 194      42.307  -0.755  17.415  1.00  0.76           C  
ATOM   2922  CG  GLN A 194      41.429  -1.975  17.755  1.00  0.76           C  
ATOM   2923  CD  GLN A 194      39.908  -1.736  17.644  1.00  0.76           C  
ATOM   2924  OE1 GLN A 194      39.383  -1.358  16.593  1.00  0.76           O  
ATOM   2925  NE2 GLN A 194      39.215  -1.971  18.752  1.00  0.76           N  
ATOM   2926  H   GLN A 194      43.547   1.502  17.126  1.00  0.76           H  
ATOM   2927  HA  GLN A 194      41.097   0.734  18.358  1.00  0.76           H  
ATOM   2928 1HB  GLN A 194      42.074  -0.429  16.398  1.00  0.76           H  
ATOM   2929 2HB  GLN A 194      43.350  -1.076  17.424  1.00  0.76           H  
ATOM   2930 1HG  GLN A 194      41.693  -2.782  17.075  1.00  0.76           H  
ATOM   2931 2HG  GLN A 194      41.647  -2.272  18.781  1.00  0.76           H  
ATOM   2932 1HE2 GLN A 194      38.199  -1.841  18.797  1.00  0.76           H  
ATOM   2933 2HE2 GLN A 194      39.682  -2.284  19.572  1.00  0.76           H  
ATOM   2934  N   ARG A 195      43.759   0.017  20.167  1.00  0.83           N  
ATOM   2935  CA  ARG A 195      44.153  -0.371  21.514  1.00  0.83           C  
ATOM   2936  C   ARG A 195      43.551   0.583  22.555  1.00  0.83           C  
ATOM   2937  O   ARG A 195      43.127   0.151  23.629  1.00  0.83           O  
ATOM   2938  CB  ARG A 195      45.669  -0.393  21.623  1.00  0.83           C  
ATOM   2939  CG  ARG A 195      46.341  -1.528  20.857  1.00  0.83           C  
ATOM   2940  CD  ARG A 195      47.814  -1.415  20.910  1.00  0.83           C  
ATOM   2941  NE  ARG A 195      48.480  -2.474  20.166  1.00  0.83           N  
ATOM   2942  CZ  ARG A 195      49.817  -2.589  20.046  1.00  0.83           C  
ATOM   2943  NH1 ARG A 195      50.600  -1.709  20.633  1.00  0.83           N  
ATOM   2944  NH2 ARG A 195      50.338  -3.586  19.352  1.00  0.83           N  
ATOM   2945  H   ARG A 195      44.475   0.288  19.489  1.00  0.83           H  
ATOM   2946  HA  ARG A 195      43.781  -1.375  21.705  1.00  0.83           H  
ATOM   2947 1HB  ARG A 195      46.072   0.538  21.234  1.00  0.83           H  
ATOM   2948 2HB  ARG A 195      45.962  -0.466  22.669  1.00  0.83           H  
ATOM   2949 1HG  ARG A 195      46.051  -2.483  21.293  1.00  0.83           H  
ATOM   2950 2HG  ARG A 195      46.027  -1.495  19.817  1.00  0.83           H  
ATOM   2951 1HD  ARG A 195      48.108  -0.459  20.476  1.00  0.83           H  
ATOM   2952 2HD  ARG A 195      48.146  -1.462  21.945  1.00  0.83           H  
ATOM   2953  HE  ARG A 195      47.901  -3.167  19.709  1.00  0.83           H  
ATOM   2954 1HH1 ARG A 195      50.195  -0.952  21.164  1.00  0.83           H  
ATOM   2955 2HH1 ARG A 195      51.605  -1.795  20.571  1.00  0.83           H  
ATOM   2956 1HH2 ARG A 195      49.733  -4.263  18.908  1.00  0.83           H  
ATOM   2957 2HH2 ARG A 195      51.341  -3.673  19.269  1.00  0.83           H  
ATOM   2958  N   LEU A 196      43.476   1.876  22.214  1.00  0.92           N  
ATOM   2959  CA  LEU A 196      42.911   2.899  23.094  1.00  0.92           C  
ATOM   2960  C   LEU A 196      41.383   2.845  23.166  1.00  0.92           C  
ATOM   2961  O   LEU A 196      40.795   3.130  24.213  1.00  0.92           O  
ATOM   2962  CB  LEU A 196      43.330   4.273  22.607  1.00  0.92           C  
ATOM   2963  CG  LEU A 196      44.810   4.589  22.702  1.00  0.92           C  
ATOM   2964  CD1 LEU A 196      45.038   5.886  22.032  1.00  0.92           C  
ATOM   2965  CD2 LEU A 196      45.235   4.632  24.141  1.00  0.92           C  
ATOM   2966  H   LEU A 196      43.870   2.166  21.317  1.00  0.92           H  
ATOM   2967  HA  LEU A 196      43.306   2.742  24.094  1.00  0.92           H  
ATOM   2968 1HB  LEU A 196      43.038   4.371  21.560  1.00  0.92           H  
ATOM   2969 2HB  LEU A 196      42.794   5.026  23.180  1.00  0.92           H  
ATOM   2970  HG  LEU A 196      45.383   3.836  22.196  1.00  0.92           H  
ATOM   2971 1HD1 LEU A 196      46.091   6.148  22.078  1.00  0.92           H  
ATOM   2972 2HD1 LEU A 196      44.721   5.814  20.994  1.00  0.92           H  
ATOM   2973 3HD1 LEU A 196      44.457   6.634  22.531  1.00  0.92           H  
ATOM   2974 1HD2 LEU A 196      46.296   4.871  24.200  1.00  0.92           H  
ATOM   2975 2HD2 LEU A 196      44.673   5.383  24.645  1.00  0.92           H  
ATOM   2976 3HD2 LEU A 196      45.051   3.663  24.605  1.00  0.92           H  
ATOM   2977  N   VAL A 197      40.742   2.472  22.054  1.00  1.01           N  
ATOM   2978  CA  VAL A 197      39.288   2.344  21.995  1.00  1.01           C  
ATOM   2979  C   VAL A 197      38.824   1.269  22.953  1.00  1.01           C  
ATOM   2980  O   VAL A 197      37.855   1.472  23.677  1.00  1.01           O  
ATOM   2981  CB  VAL A 197      38.808   2.004  20.569  1.00  1.01           C  
ATOM   2982  CG1 VAL A 197      37.353   1.635  20.576  1.00  1.01           C  
ATOM   2983  CG2 VAL A 197      38.972   3.214  19.663  1.00  1.01           C  
ATOM   2984  H   VAL A 197      41.288   2.288  21.216  1.00  1.01           H  
ATOM   2985  HA  VAL A 197      38.843   3.293  22.295  1.00  1.01           H  
ATOM   2986  HB  VAL A 197      39.382   1.159  20.192  1.00  1.01           H  
ATOM   2987 1HG1 VAL A 197      37.033   1.387  19.563  1.00  1.01           H  
ATOM   2988 2HG1 VAL A 197      37.212   0.761  21.220  1.00  1.01           H  
ATOM   2989 3HG1 VAL A 197      36.760   2.465  20.951  1.00  1.01           H  
ATOM   2990 1HG2 VAL A 197      38.637   2.951  18.664  1.00  1.01           H  
ATOM   2991 2HG2 VAL A 197      38.377   4.037  20.056  1.00  1.01           H  
ATOM   2992 3HG2 VAL A 197      39.990   3.513  19.625  1.00  1.01           H  
ATOM   2993  N   VAL A 198      39.556   0.149  22.964  1.00  1.07           N  
ATOM   2994  CA  VAL A 198      39.304  -1.008  23.816  1.00  1.07           C  
ATOM   2995  C   VAL A 198      38.075  -1.821  23.435  1.00  1.07           C  
ATOM   2996  O   VAL A 198      36.939  -1.319  23.374  1.00  1.07           O  
ATOM   2997  CB  VAL A 198      39.210  -0.601  25.313  1.00  1.07           C  
ATOM   2998  CG1 VAL A 198      38.827  -1.799  26.162  1.00  1.07           C  
ATOM   2999  CG2 VAL A 198      40.554  -0.052  25.753  1.00  1.07           C  
ATOM   3000  H   VAL A 198      40.335   0.087  22.305  1.00  1.07           H  
ATOM   3001  HA  VAL A 198      40.172  -1.662  23.726  1.00  1.07           H  
ATOM   3002  HB  VAL A 198      38.447   0.140  25.461  1.00  1.07           H  
ATOM   3003 1HG1 VAL A 198      38.768  -1.501  27.206  1.00  1.07           H  
ATOM   3004 2HG1 VAL A 198      37.855  -2.176  25.848  1.00  1.07           H  
ATOM   3005 3HG1 VAL A 198      39.571  -2.585  26.049  1.00  1.07           H  
ATOM   3006 1HG2 VAL A 198      40.504   0.237  26.798  1.00  1.07           H  
ATOM   3007 2HG2 VAL A 198      41.319  -0.815  25.618  1.00  1.07           H  
ATOM   3008 3HG2 VAL A 198      40.812   0.808  25.157  1.00  1.07           H  
ATOM   3009  N   ASP A 199      38.308  -3.123  23.247  1.00  1.09           N  
ATOM   3010  CA  ASP A 199      37.236  -4.043  22.920  1.00  1.09           C  
ATOM   3011  C   ASP A 199      36.497  -3.724  21.617  1.00  1.09           C  
ATOM   3012  O   ASP A 199      36.763  -4.362  20.594  1.00  1.09           O  
ATOM   3013  CB  ASP A 199      36.269  -4.189  24.087  1.00  1.09           C  
ATOM   3014  CG  ASP A 199      36.901  -4.913  25.286  1.00  1.09           C  
ATOM   3015  OD1 ASP A 199      37.942  -5.499  25.115  1.00  1.09           O  
ATOM   3016  OD2 ASP A 199      36.343  -4.857  26.355  1.00  1.09           O  
ATOM   3017  H   ASP A 199      39.255  -3.466  23.313  1.00  1.09           H  
ATOM   3018  HA  ASP A 199      37.687  -5.025  22.786  1.00  1.09           H  
ATOM   3019 1HB  ASP A 199      35.918  -3.232  24.411  1.00  1.09           H  
ATOM   3020 2HB  ASP A 199      35.410  -4.767  23.752  1.00  1.09           H  
ATOM   3021  N   GLY A 200      35.469  -2.891  21.690  1.00  1.05           N  
ATOM   3022  CA  GLY A 200      34.604  -2.664  20.541  1.00  1.05           C  
ATOM   3023  C   GLY A 200      35.401  -2.150  19.327  1.00  1.05           C  
ATOM   3024  O   GLY A 200      36.552  -1.727  19.459  1.00  1.05           O  
ATOM   3025  H   GLY A 200      35.367  -2.350  22.540  1.00  1.05           H  
ATOM   3026 1HA  GLY A 200      34.114  -3.605  20.305  1.00  1.05           H  
ATOM   3027 2HA  GLY A 200      33.828  -1.949  20.817  1.00  1.05           H  
ATOM   3028  N   PRO A 201      34.773  -2.168  18.142  1.00  0.97           N  
ATOM   3029  CA  PRO A 201      35.334  -1.898  16.825  1.00  0.97           C  
ATOM   3030  C   PRO A 201      35.622  -0.456  16.429  1.00  0.97           C  
ATOM   3031  O   PRO A 201      35.034   0.499  16.941  1.00  0.97           O  
ATOM   3032  CB  PRO A 201      34.231  -2.439  15.908  1.00  0.97           C  
ATOM   3033  CG  PRO A 201      32.949  -2.245  16.694  1.00  0.97           C  
ATOM   3034  CD  PRO A 201      33.332  -2.515  18.118  1.00  0.97           C  
ATOM   3035  HA  PRO A 201      36.245  -2.498  16.710  1.00  0.97           H  
ATOM   3036 1HB  PRO A 201      34.243  -1.897  14.950  1.00  0.97           H  
ATOM   3037 2HB  PRO A 201      34.430  -3.494  15.673  1.00  0.97           H  
ATOM   3038 1HG  PRO A 201      32.567  -1.221  16.552  1.00  0.97           H  
ATOM   3039 2HG  PRO A 201      32.165  -2.924  16.326  1.00  0.97           H  
ATOM   3040 1HD  PRO A 201      32.762  -1.867  18.786  1.00  0.97           H  
ATOM   3041 2HD  PRO A 201      33.171  -3.582  18.322  1.00  0.97           H  
ATOM   3042  N   LEU A 202      36.474  -0.357  15.414  1.00  0.89           N  
ATOM   3043  CA  LEU A 202      36.744   0.861  14.665  1.00  0.89           C  
ATOM   3044  C   LEU A 202      35.888   0.771  13.391  1.00  0.89           C  
ATOM   3045  O   LEU A 202      36.066  -0.138  12.573  1.00  0.89           O  
ATOM   3046  CB  LEU A 202      38.250   0.961  14.393  1.00  0.89           C  
ATOM   3047  CG  LEU A 202      38.769   2.259  13.883  1.00  0.89           C  
ATOM   3048  CD1 LEU A 202      40.265   2.367  14.194  1.00  0.89           C  
ATOM   3049  CD2 LEU A 202      38.542   2.311  12.413  1.00  0.89           C  
ATOM   3050  H   LEU A 202      36.952  -1.196  15.115  1.00  0.89           H  
ATOM   3051  HA  LEU A 202      36.428   1.726  15.246  1.00  0.89           H  
ATOM   3052 1HB  LEU A 202      38.771   0.766  15.328  1.00  0.89           H  
ATOM   3053 2HB  LEU A 202      38.527   0.184  13.683  1.00  0.89           H  
ATOM   3054  HG  LEU A 202      38.252   3.076  14.367  1.00  0.89           H  
ATOM   3055 1HD1 LEU A 202      40.629   3.300  13.821  1.00  0.89           H  
ATOM   3056 2HD1 LEU A 202      40.424   2.323  15.275  1.00  0.89           H  
ATOM   3057 3HD1 LEU A 202      40.807   1.551  13.720  1.00  0.89           H  
ATOM   3058 1HD2 LEU A 202      38.931   3.230  12.030  1.00  0.89           H  
ATOM   3059 2HD2 LEU A 202      39.053   1.483  11.943  1.00  0.89           H  
ATOM   3060 3HD2 LEU A 202      37.476   2.243  12.202  1.00  0.89           H  
ATOM   3061  N   VAL A 203      34.909   1.662  13.291  1.00  0.82           N  
ATOM   3062  CA  VAL A 203      33.869   1.652  12.269  1.00  0.82           C  
ATOM   3063  C   VAL A 203      33.881   2.852  11.336  1.00  0.82           C  
ATOM   3064  O   VAL A 203      34.010   3.984  11.780  1.00  0.82           O  
ATOM   3065  CB  VAL A 203      32.495   1.584  12.993  1.00  0.82           C  
ATOM   3066  CG1 VAL A 203      31.316   1.662  12.002  1.00  0.82           C  
ATOM   3067  CG2 VAL A 203      32.454   0.289  13.806  1.00  0.82           C  
ATOM   3068  H   VAL A 203      34.868   2.389  13.998  1.00  0.82           H  
ATOM   3069  HA  VAL A 203      33.998   0.749  11.670  1.00  0.82           H  
ATOM   3070  HB  VAL A 203      32.404   2.434  13.670  1.00  0.82           H  
ATOM   3071 1HG1 VAL A 203      30.374   1.617  12.550  1.00  0.82           H  
ATOM   3072 2HG1 VAL A 203      31.361   2.600  11.450  1.00  0.82           H  
ATOM   3073 3HG1 VAL A 203      31.367   0.830  11.304  1.00  0.82           H  
ATOM   3074 1HG2 VAL A 203      31.524   0.203  14.339  1.00  0.82           H  
ATOM   3075 2HG2 VAL A 203      32.555  -0.560  13.133  1.00  0.82           H  
ATOM   3076 3HG2 VAL A 203      33.273   0.289  14.522  1.00  0.82           H  
ATOM   3077  N   ARG A 204      33.769   2.611  10.040  1.00  0.78           N  
ATOM   3078  CA  ARG A 204      33.695   3.720   9.099  1.00  0.78           C  
ATOM   3079  C   ARG A 204      32.228   4.092   8.880  1.00  0.78           C  
ATOM   3080  O   ARG A 204      31.379   3.209   8.760  1.00  0.78           O  
ATOM   3081  CB  ARG A 204      34.355   3.376   7.771  1.00  0.78           C  
ATOM   3082  CG  ARG A 204      34.441   4.545   6.790  1.00  0.78           C  
ATOM   3083  CD  ARG A 204      35.322   4.239   5.630  1.00  0.78           C  
ATOM   3084  NE  ARG A 204      34.812   3.180   4.799  1.00  0.78           N  
ATOM   3085  CZ  ARG A 204      35.480   2.656   3.751  1.00  0.78           C  
ATOM   3086  NH1 ARG A 204      36.672   3.120   3.433  1.00  0.78           N  
ATOM   3087  NH2 ARG A 204      34.940   1.681   3.041  1.00  0.78           N  
ATOM   3088  H   ARG A 204      33.699   1.658   9.711  1.00  0.78           H  
ATOM   3089  HA  ARG A 204      34.216   4.576   9.520  1.00  0.78           H  
ATOM   3090 1HB  ARG A 204      35.359   3.012   7.940  1.00  0.78           H  
ATOM   3091 2HB  ARG A 204      33.798   2.580   7.282  1.00  0.78           H  
ATOM   3092 1HG  ARG A 204      33.446   4.781   6.408  1.00  0.78           H  
ATOM   3093 2HG  ARG A 204      34.843   5.424   7.310  1.00  0.78           H  
ATOM   3094 1HD  ARG A 204      35.423   5.119   5.015  1.00  0.78           H  
ATOM   3095 2HD  ARG A 204      36.291   3.942   5.987  1.00  0.78           H  
ATOM   3096  HE  ARG A 204      33.897   2.805   5.016  1.00  0.78           H  
ATOM   3097 1HH1 ARG A 204      37.090   3.873   3.972  1.00  0.78           H  
ATOM   3098 2HH1 ARG A 204      37.175   2.733   2.650  1.00  0.78           H  
ATOM   3099 1HH2 ARG A 204      34.026   1.324   3.285  1.00  0.78           H  
ATOM   3100 2HH2 ARG A 204      35.442   1.292   2.258  1.00  0.78           H  
ATOM   3101  N   ALA A 205      31.936   5.387   8.812  1.00  0.77           N  
ATOM   3102  CA  ALA A 205      30.570   5.839   8.558  1.00  0.77           C  
ATOM   3103  C   ALA A 205      30.565   7.045   7.637  1.00  0.77           C  
ATOM   3104  O   ALA A 205      31.000   8.133   8.007  1.00  0.77           O  
ATOM   3105  CB  ALA A 205      29.885   6.206   9.860  1.00  0.77           C  
ATOM   3106  H   ALA A 205      32.685   6.063   8.952  1.00  0.77           H  
ATOM   3107  HA  ALA A 205      30.022   5.033   8.070  1.00  0.77           H  
ATOM   3108 1HB  ALA A 205      28.872   6.526   9.647  1.00  0.77           H  
ATOM   3109 2HB  ALA A 205      29.866   5.336  10.517  1.00  0.77           H  
ATOM   3110 3HB  ALA A 205      30.430   7.016  10.342  1.00  0.77           H  
ATOM   3111  N   ASN A 206      29.939   6.886   6.476  1.00  0.77           N  
ATOM   3112  CA  ASN A 206      29.930   7.914   5.435  1.00  0.77           C  
ATOM   3113  C   ASN A 206      29.335   9.246   5.879  1.00  0.77           C  
ATOM   3114  O   ASN A 206      29.704  10.304   5.371  1.00  0.77           O  
ATOM   3115  CB  ASN A 206      29.174   7.400   4.229  1.00  0.77           C  
ATOM   3116  CG  ASN A 206      29.934   6.338   3.467  1.00  0.77           C  
ATOM   3117  OD1 ASN A 206      31.153   6.207   3.600  1.00  0.77           O  
ATOM   3118  ND2 ASN A 206      29.228   5.571   2.674  1.00  0.77           N  
ATOM   3119  H   ASN A 206      29.531   5.982   6.268  1.00  0.77           H  
ATOM   3120  HA  ASN A 206      30.952   8.106   5.136  1.00  0.77           H  
ATOM   3121 1HB  ASN A 206      28.214   6.990   4.547  1.00  0.77           H  
ATOM   3122 2HB  ASN A 206      28.964   8.232   3.554  1.00  0.77           H  
ATOM   3123 1HD2 ASN A 206      29.676   4.848   2.148  1.00  0.77           H  
ATOM   3124 2HD2 ASN A 206      28.240   5.704   2.597  1.00  0.77           H  
ATOM   3125  N   ALA A 207      28.387   9.188   6.801  1.00  0.78           N  
ATOM   3126  CA  ALA A 207      27.698  10.376   7.274  1.00  0.78           C  
ATOM   3127  C   ALA A 207      28.426  11.152   8.375  1.00  0.78           C  
ATOM   3128  O   ALA A 207      27.968  12.235   8.739  1.00  0.78           O  
ATOM   3129  CB  ALA A 207      26.334   9.990   7.805  1.00  0.78           C  
ATOM   3130  H   ALA A 207      28.143   8.289   7.185  1.00  0.78           H  
ATOM   3131  HA  ALA A 207      27.573  11.043   6.421  1.00  0.78           H  
ATOM   3132 1HB  ALA A 207      25.800  10.885   8.110  1.00  0.78           H  
ATOM   3133 2HB  ALA A 207      25.760   9.475   7.028  1.00  0.78           H  
ATOM   3134 3HB  ALA A 207      26.459   9.334   8.658  1.00  0.78           H  
ATOM   3135  N   LEU A 208      29.519  10.631   8.931  1.00  0.77           N  
ATOM   3136  CA  LEU A 208      30.114  11.331  10.070  1.00  0.77           C  
ATOM   3137  C   LEU A 208      31.259  12.280   9.701  1.00  0.77           C  
ATOM   3138  O   LEU A 208      32.358  11.861   9.351  1.00  0.77           O  
ATOM   3139  CB  LEU A 208      30.586  10.300  11.096  1.00  0.77           C  
ATOM   3140  CG  LEU A 208      31.222  10.830  12.383  1.00  0.77           C  
ATOM   3141  CD1 LEU A 208      30.208  11.666  13.163  1.00  0.77           C  
ATOM   3142  CD2 LEU A 208      31.668   9.665  13.203  1.00  0.77           C  
ATOM   3143  H   LEU A 208      29.930   9.761   8.584  1.00  0.77           H  
ATOM   3144  HA  LEU A 208      29.336  11.919  10.545  1.00  0.77           H  
ATOM   3145 1HB  LEU A 208      29.728   9.691  11.382  1.00  0.77           H  
ATOM   3146 2HB  LEU A 208      31.317   9.643  10.609  1.00  0.77           H  
ATOM   3147  HG  LEU A 208      32.078  11.462  12.143  1.00  0.77           H  
ATOM   3148 1HD1 LEU A 208      30.668  12.031  14.080  1.00  0.77           H  
ATOM   3149 2HD1 LEU A 208      29.890  12.509  12.555  1.00  0.77           H  
ATOM   3150 3HD1 LEU A 208      29.345  11.051  13.412  1.00  0.77           H  
ATOM   3151 1HD2 LEU A 208      32.113  10.020  14.103  1.00  0.77           H  
ATOM   3152 2HD2 LEU A 208      30.808   9.041  13.444  1.00  0.77           H  
ATOM   3153 3HD2 LEU A 208      32.394   9.091  12.637  1.00  0.77           H  
ATOM   3154  N   ALA A 209      31.031  13.584   9.847  1.00  0.75           N  
ATOM   3155  CA  ALA A 209      32.040  14.588   9.494  1.00  0.75           C  
ATOM   3156  C   ALA A 209      33.034  14.787  10.637  1.00  0.75           C  
ATOM   3157  O   ALA A 209      33.037  15.824  11.303  1.00  0.75           O  
ATOM   3158  CB  ALA A 209      31.376  15.909   9.150  1.00  0.75           C  
ATOM   3159  H   ALA A 209      30.123  13.887  10.164  1.00  0.75           H  
ATOM   3160  HA  ALA A 209      32.591  14.228   8.625  1.00  0.75           H  
ATOM   3161 1HB  ALA A 209      32.139  16.635   8.872  1.00  0.75           H  
ATOM   3162 2HB  ALA A 209      30.688  15.764   8.317  1.00  0.75           H  
ATOM   3163 3HB  ALA A 209      30.825  16.273  10.016  1.00  0.75           H  
ATOM   3164  N   GLY A 210      33.850  13.772  10.871  1.00  0.72           N  
ATOM   3165  CA  GLY A 210      34.781  13.748  12.000  1.00  0.72           C  
ATOM   3166  C   GLY A 210      34.921  12.325  12.513  1.00  0.72           C  
ATOM   3167  O   GLY A 210      35.022  11.375  11.726  1.00  0.72           O  
ATOM   3168  H   GLY A 210      33.753  12.969  10.253  1.00  0.72           H  
ATOM   3169 1HA  GLY A 210      35.751  14.129  11.689  1.00  0.72           H  
ATOM   3170 2HA  GLY A 210      34.418  14.393  12.798  1.00  0.72           H  
ATOM   3171  N   ALA A 211      34.975  12.183  13.835  1.00  0.69           N  
ATOM   3172  CA  ALA A 211      35.070  10.870  14.447  1.00  0.69           C  
ATOM   3173  C   ALA A 211      34.281  10.875  15.756  1.00  0.69           C  
ATOM   3174  O   ALA A 211      34.020  11.921  16.328  1.00  0.69           O  
ATOM   3175  CB  ALA A 211      36.518  10.468  14.663  1.00  0.69           C  
ATOM   3176  H   ALA A 211      34.946  13.006  14.437  1.00  0.69           H  
ATOM   3177  HA  ALA A 211      34.604  10.166  13.778  1.00  0.69           H  
ATOM   3178 1HB  ALA A 211      36.536   9.480  15.095  1.00  0.69           H  
ATOM   3179 2HB  ALA A 211      37.042  10.455  13.705  1.00  0.69           H  
ATOM   3180 3HB  ALA A 211      36.998  11.162  15.318  1.00  0.69           H  
ATOM   3181  N   LEU A 212      33.848   9.721  16.213  1.00  0.67           N  
ATOM   3182  CA  LEU A 212      33.035   9.667  17.424  1.00  0.67           C  
ATOM   3183  C   LEU A 212      33.380   8.469  18.286  1.00  0.67           C  
ATOM   3184  O   LEU A 212      33.447   7.349  17.788  1.00  0.67           O  
ATOM   3185  CB  LEU A 212      31.563   9.618  16.958  1.00  0.67           C  
ATOM   3186  CG  LEU A 212      30.407   9.480  17.924  1.00  0.67           C  
ATOM   3187  CD1 LEU A 212      30.275  10.727  18.757  1.00  0.67           C  
ATOM   3188  CD2 LEU A 212      29.159   9.218  17.078  1.00  0.67           C  
ATOM   3189  H   LEU A 212      34.058   8.882  15.684  1.00  0.67           H  
ATOM   3190  HA  LEU A 212      33.209  10.569  18.009  1.00  0.67           H  
ATOM   3191 1HB  LEU A 212      31.374  10.535  16.402  1.00  0.67           H  
ATOM   3192 2HB  LEU A 212      31.468   8.803  16.265  1.00  0.67           H  
ATOM   3193  HG  LEU A 212      30.573   8.638  18.602  1.00  0.67           H  
ATOM   3194 1HD1 LEU A 212      29.436  10.639  19.431  1.00  0.67           H  
ATOM   3195 2HD1 LEU A 212      31.164  10.850  19.310  1.00  0.67           H  
ATOM   3196 3HD1 LEU A 212      30.128  11.579  18.119  1.00  0.67           H  
ATOM   3197 1HD2 LEU A 212      28.309   9.102  17.711  1.00  0.67           H  
ATOM   3198 2HD2 LEU A 212      28.997  10.054  16.400  1.00  0.67           H  
ATOM   3199 3HD2 LEU A 212      29.301   8.304  16.498  1.00  0.67           H  
ATOM   3200  N   VAL A 213      33.614   8.695  19.573  1.00  0.66           N  
ATOM   3201  CA  VAL A 213      33.858   7.571  20.469  1.00  0.66           C  
ATOM   3202  C   VAL A 213      32.595   7.333  21.262  1.00  0.66           C  
ATOM   3203  O   VAL A 213      32.034   8.258  21.854  1.00  0.66           O  
ATOM   3204  CB  VAL A 213      35.061   7.782  21.411  1.00  0.66           C  
ATOM   3205  CG1 VAL A 213      35.194   6.597  22.380  1.00  0.66           C  
ATOM   3206  CG2 VAL A 213      36.360   7.870  20.604  1.00  0.66           C  
ATOM   3207  H   VAL A 213      33.561   9.646  19.938  1.00  0.66           H  
ATOM   3208  HA  VAL A 213      34.063   6.689  19.875  1.00  0.66           H  
ATOM   3209  HB  VAL A 213      34.900   8.679  21.980  1.00  0.66           H  
ATOM   3210 1HG1 VAL A 213      36.044   6.761  23.044  1.00  0.66           H  
ATOM   3211 2HG1 VAL A 213      34.290   6.496  22.972  1.00  0.66           H  
ATOM   3212 3HG1 VAL A 213      35.353   5.679  21.805  1.00  0.66           H  
ATOM   3213 1HG2 VAL A 213      37.202   8.012  21.276  1.00  0.66           H  
ATOM   3214 2HG2 VAL A 213      36.482   6.937  20.067  1.00  0.66           H  
ATOM   3215 3HG2 VAL A 213      36.312   8.695  19.908  1.00  0.66           H  
ATOM   3216  N   MET A 214      32.122   6.099  21.254  1.00  0.68           N  
ATOM   3217  CA  MET A 214      30.867   5.812  21.923  1.00  0.68           C  
ATOM   3218  C   MET A 214      30.845   4.467  22.607  1.00  0.68           C  
ATOM   3219  O   MET A 214      31.473   3.505  22.167  1.00  0.68           O  
ATOM   3220  CB  MET A 214      29.746   5.893  20.880  1.00  0.68           C  
ATOM   3221  CG  MET A 214      29.850   4.869  19.747  1.00  0.68           C  
ATOM   3222  SD  MET A 214      28.543   5.057  18.523  1.00  0.68           S  
ATOM   3223  CE  MET A 214      27.160   4.402  19.441  1.00  0.68           C  
ATOM   3224  H   MET A 214      32.635   5.376  20.750  1.00  0.68           H  
ATOM   3225  HA  MET A 214      30.701   6.565  22.690  1.00  0.68           H  
ATOM   3226 1HB  MET A 214      28.781   5.754  21.379  1.00  0.68           H  
ATOM   3227 2HB  MET A 214      29.739   6.887  20.433  1.00  0.68           H  
ATOM   3228 1HG  MET A 214      30.819   4.970  19.245  1.00  0.68           H  
ATOM   3229 2HG  MET A 214      29.786   3.857  20.168  1.00  0.68           H  
ATOM   3230 1HE  MET A 214      26.267   4.442  18.829  1.00  0.68           H  
ATOM   3231 2HE  MET A 214      27.364   3.362  19.721  1.00  0.68           H  
ATOM   3232 3HE  MET A 214      27.012   4.996  20.342  1.00  0.68           H  
ATOM   3233  N   SER A 215      30.092   4.375  23.691  1.00  0.71           N  
ATOM   3234  CA  SER A 215      29.964   3.074  24.327  1.00  0.71           C  
ATOM   3235  C   SER A 215      29.168   2.118  23.466  1.00  0.71           C  
ATOM   3236  O   SER A 215      28.163   2.503  22.869  1.00  0.71           O  
ATOM   3237  CB  SER A 215      29.323   3.157  25.669  1.00  0.71           C  
ATOM   3238  OG  SER A 215      29.184   1.866  26.222  1.00  0.71           O  
ATOM   3239  H   SER A 215      29.618   5.208  24.057  1.00  0.71           H  
ATOM   3240  HA  SER A 215      30.961   2.654  24.461  1.00  0.71           H  
ATOM   3241 1HB  SER A 215      29.938   3.760  26.309  1.00  0.71           H  
ATOM   3242 2HB  SER A 215      28.350   3.636  25.588  1.00  0.71           H  
ATOM   3243  HG  SER A 215      30.063   1.628  26.573  1.00  0.71           H  
ATOM   3244  N   MET A 216      29.595   0.864  23.455  1.00  0.74           N  
ATOM   3245  CA  MET A 216      28.913  -0.214  22.751  1.00  0.74           C  
ATOM   3246  C   MET A 216      28.164  -1.138  23.702  1.00  0.74           C  
ATOM   3247  O   MET A 216      27.754  -2.234  23.316  1.00  0.74           O  
ATOM   3248  CB  MET A 216      29.924  -1.002  21.951  1.00  0.74           C  
ATOM   3249  CG  MET A 216      30.566  -0.220  20.885  1.00  0.74           C  
ATOM   3250  SD  MET A 216      29.417   0.278  19.603  1.00  0.74           S  
ATOM   3251  CE  MET A 216      29.238  -1.342  18.862  1.00  0.74           C  
ATOM   3252  H   MET A 216      30.451   0.643  23.963  1.00  0.74           H  
ATOM   3253  HA  MET A 216      28.185   0.225  22.069  1.00  0.74           H  
ATOM   3254 1HB  MET A 216      30.720  -1.337  22.605  1.00  0.74           H  
ATOM   3255 2HB  MET A 216      29.455  -1.882  21.513  1.00  0.74           H  
ATOM   3256 1HG  MET A 216      30.993   0.677  21.325  1.00  0.74           H  
ATOM   3257 2HG  MET A 216      31.363  -0.804  20.446  1.00  0.74           H  
ATOM   3258 1HE  MET A 216      28.559  -1.307  18.027  1.00  0.74           H  
ATOM   3259 2HE  MET A 216      30.207  -1.690  18.516  1.00  0.74           H  
ATOM   3260 3HE  MET A 216      28.848  -2.038  19.605  1.00  0.74           H  
ATOM   3261  N   ARG A 217      27.976  -0.705  24.953  1.00  0.78           N  
ATOM   3262  CA  ARG A 217      27.285  -1.535  25.947  1.00  0.78           C  
ATOM   3263  C   ARG A 217      25.802  -1.787  25.638  1.00  0.78           C  
ATOM   3264  O   ARG A 217      25.192  -2.698  26.203  1.00  0.78           O  
ATOM   3265  CB  ARG A 217      27.435  -0.945  27.344  1.00  0.78           C  
ATOM   3266  CG  ARG A 217      26.741   0.377  27.621  1.00  0.78           C  
ATOM   3267  CD  ARG A 217      27.119   0.878  28.977  1.00  0.78           C  
ATOM   3268  NE  ARG A 217      26.608   2.202  29.243  1.00  0.78           N  
ATOM   3269  CZ  ARG A 217      26.704   2.856  30.399  1.00  0.78           C  
ATOM   3270  NH1 ARG A 217      27.278   2.304  31.452  1.00  0.78           N  
ATOM   3271  NH2 ARG A 217      26.201   4.057  30.433  1.00  0.78           N  
ATOM   3272  H   ARG A 217      28.331   0.213  25.238  1.00  0.78           H  
ATOM   3273  HA  ARG A 217      27.784  -2.504  25.961  1.00  0.78           H  
ATOM   3274 1HB  ARG A 217      27.066  -1.659  28.076  1.00  0.78           H  
ATOM   3275 2HB  ARG A 217      28.497  -0.788  27.549  1.00  0.78           H  
ATOM   3276 1HG  ARG A 217      26.987   1.119  26.877  1.00  0.78           H  
ATOM   3277 2HG  ARG A 217      25.664   0.227  27.614  1.00  0.78           H  
ATOM   3278 1HD  ARG A 217      26.724   0.204  29.732  1.00  0.78           H  
ATOM   3279 2HD  ARG A 217      28.198   0.914  29.054  1.00  0.78           H  
ATOM   3280  HE  ARG A 217      26.138   2.715  28.477  1.00  0.78           H  
ATOM   3281 1HH1 ARG A 217      27.626   1.358  31.380  1.00  0.78           H  
ATOM   3282 2HH1 ARG A 217      27.336   2.816  32.329  1.00  0.78           H  
ATOM   3283 1HH2 ARG A 217      25.763   4.393  29.556  1.00  0.78           H  
ATOM   3284 2HH2 ARG A 217      26.223   4.616  31.270  1.00  0.78           H  
ATOM   3285  N   GLY A 218      25.221  -0.972  24.759  1.00  0.80           N  
ATOM   3286  CA  GLY A 218      23.814  -1.082  24.391  1.00  0.80           C  
ATOM   3287  C   GLY A 218      22.969  -0.279  25.353  1.00  0.80           C  
ATOM   3288  O   GLY A 218      23.497   0.363  26.259  1.00  0.80           O  
ATOM   3289  H   GLY A 218      25.783  -0.257  24.326  1.00  0.80           H  
ATOM   3290 1HA  GLY A 218      23.668  -0.719  23.373  1.00  0.80           H  
ATOM   3291 2HA  GLY A 218      23.501  -2.128  24.399  1.00  0.80           H  
ATOM   3292  N   GLY A 219      21.668  -0.201  25.116  1.00  0.80           N  
ATOM   3293  CA  GLY A 219      20.757   0.545  25.995  1.00  0.80           C  
ATOM   3294  C   GLY A 219      20.777   2.065  25.786  1.00  0.80           C  
ATOM   3295  O   GLY A 219      19.744   2.697  25.615  1.00  0.80           O  
ATOM   3296  H   GLY A 219      21.293  -0.737  24.331  1.00  0.80           H  
ATOM   3297 1HA  GLY A 219      19.743   0.178  25.833  1.00  0.80           H  
ATOM   3298 2HA  GLY A 219      21.007   0.321  27.031  1.00  0.80           H  
ATOM   3299  N   ASP A 220      21.971   2.642  25.815  1.00  0.78           N  
ATOM   3300  CA  ASP A 220      22.206   4.080  25.670  1.00  0.78           C  
ATOM   3301  C   ASP A 220      21.707   4.660  24.342  1.00  0.78           C  
ATOM   3302  O   ASP A 220      21.259   5.818  24.286  1.00  0.78           O  
ATOM   3303  CB  ASP A 220      23.699   4.339  25.805  1.00  0.78           C  
ATOM   3304  CG  ASP A 220      24.179   4.093  27.254  1.00  0.78           C  
ATOM   3305  OD1 ASP A 220      23.347   3.954  28.118  1.00  0.78           O  
ATOM   3306  OD2 ASP A 220      25.366   4.051  27.491  1.00  0.78           O  
ATOM   3307  H   ASP A 220      22.754   2.021  25.990  1.00  0.78           H  
ATOM   3308  HA  ASP A 220      21.684   4.590  26.479  1.00  0.78           H  
ATOM   3309 1HB  ASP A 220      24.252   3.685  25.127  1.00  0.78           H  
ATOM   3310 2HB  ASP A 220      23.917   5.373  25.525  1.00  0.78           H  
ATOM   3311  N   TYR A 221      21.814   3.868  23.267  1.00  0.76           N  
ATOM   3312  CA  TYR A 221      21.376   4.308  21.941  1.00  0.76           C  
ATOM   3313  C   TYR A 221      20.562   3.228  21.263  1.00  0.76           C  
ATOM   3314  O   TYR A 221      20.991   2.065  21.230  1.00  0.76           O  
ATOM   3315  CB  TYR A 221      22.556   4.622  21.037  1.00  0.76           C  
ATOM   3316  CG  TYR A 221      23.467   5.665  21.554  1.00  0.76           C  
ATOM   3317  CD1 TYR A 221      24.635   5.294  22.188  1.00  0.76           C  
ATOM   3318  CD2 TYR A 221      23.128   6.988  21.448  1.00  0.76           C  
ATOM   3319  CE1 TYR A 221      25.464   6.251  22.697  1.00  0.76           C  
ATOM   3320  CE2 TYR A 221      23.958   7.943  21.972  1.00  0.76           C  
ATOM   3321  CZ  TYR A 221      25.109   7.583  22.589  1.00  0.76           C  
ATOM   3322  OH  TYR A 221      25.909   8.536  23.112  1.00  0.76           O  
ATOM   3323  H   TYR A 221      22.185   2.937  23.389  1.00  0.76           H  
ATOM   3324  HA  TYR A 221      20.740   5.187  22.042  1.00  0.76           H  
ATOM   3325 1HB  TYR A 221      23.140   3.716  20.891  1.00  0.76           H  
ATOM   3326 2HB  TYR A 221      22.192   4.918  20.080  1.00  0.76           H  
ATOM   3327  HD1 TYR A 221      24.898   4.239  22.278  1.00  0.76           H  
ATOM   3328  HD2 TYR A 221      22.196   7.279  20.958  1.00  0.76           H  
ATOM   3329  HE1 TYR A 221      26.393   5.961  23.195  1.00  0.76           H  
ATOM   3330  HE2 TYR A 221      23.698   8.998  21.898  1.00  0.76           H  
ATOM   3331  HH  TYR A 221      25.520   9.401  22.964  1.00  0.76           H  
ATOM   3332  N   GLU A 222      19.424   3.621  20.683  1.00  0.75           N  
ATOM   3333  CA  GLU A 222      18.558   2.656  20.030  1.00  0.75           C  
ATOM   3334  C   GLU A 222      17.999   3.111  18.685  1.00  0.75           C  
ATOM   3335  O   GLU A 222      17.585   4.253  18.487  1.00  0.75           O  
ATOM   3336  CB  GLU A 222      17.355   2.323  20.931  1.00  0.75           C  
ATOM   3337  CG  GLU A 222      17.665   1.659  22.281  1.00  0.75           C  
ATOM   3338  CD  GLU A 222      16.412   1.318  22.989  1.00  0.75           C  
ATOM   3339  OE1 GLU A 222      15.393   1.579  22.413  1.00  0.75           O  
ATOM   3340  OE2 GLU A 222      16.438   0.757  24.058  1.00  0.75           O  
ATOM   3341  H   GLU A 222      19.151   4.603  20.715  1.00  0.75           H  
ATOM   3342  HA  GLU A 222      19.130   1.747  19.854  1.00  0.75           H  
ATOM   3343 1HB  GLU A 222      16.824   3.229  21.153  1.00  0.75           H  
ATOM   3344 2HB  GLU A 222      16.668   1.669  20.386  1.00  0.75           H  
ATOM   3345 1HG  GLU A 222      18.236   0.757  22.128  1.00  0.75           H  
ATOM   3346 2HG  GLU A 222      18.257   2.335  22.900  1.00  0.75           H  
ATOM   3347  N   LEU A 223      17.908   2.163  17.784  1.00  0.74           N  
ATOM   3348  CA  LEU A 223      17.291   2.364  16.498  1.00  0.74           C  
ATOM   3349  C   LEU A 223      16.050   1.505  16.390  1.00  0.74           C  
ATOM   3350  O   LEU A 223      16.086   0.283  16.583  1.00  0.74           O  
ATOM   3351  CB  LEU A 223      18.294   2.035  15.409  1.00  0.74           C  
ATOM   3352  CG  LEU A 223      17.848   2.116  13.993  1.00  0.74           C  
ATOM   3353  CD1 LEU A 223      17.504   3.566  13.639  1.00  0.74           C  
ATOM   3354  CD2 LEU A 223      18.982   1.568  13.145  1.00  0.74           C  
ATOM   3355  H   LEU A 223      18.306   1.257  17.993  1.00  0.74           H  
ATOM   3356  HA  LEU A 223      16.991   3.406  16.403  1.00  0.74           H  
ATOM   3357 1HB  LEU A 223      19.108   2.728  15.503  1.00  0.74           H  
ATOM   3358 2HB  LEU A 223      18.687   1.032  15.587  1.00  0.74           H  
ATOM   3359  HG  LEU A 223      16.951   1.521  13.841  1.00  0.74           H  
ATOM   3360 1HD1 LEU A 223      17.188   3.623  12.593  1.00  0.74           H  
ATOM   3361 2HD1 LEU A 223      16.695   3.917  14.281  1.00  0.74           H  
ATOM   3362 3HD1 LEU A 223      18.377   4.190  13.785  1.00  0.74           H  
ATOM   3363 1HD2 LEU A 223      18.702   1.606  12.101  1.00  0.74           H  
ATOM   3364 2HD2 LEU A 223      19.877   2.159  13.303  1.00  0.74           H  
ATOM   3365 3HD2 LEU A 223      19.173   0.551  13.438  1.00  0.74           H  
ATOM   3366  N   THR A 224      14.943   2.150  16.102  1.00  0.74           N  
ATOM   3367  CA  THR A 224      13.684   1.461  15.961  1.00  0.74           C  
ATOM   3368  C   THR A 224      13.278   1.628  14.529  1.00  0.74           C  
ATOM   3369  O   THR A 224      13.539   2.686  13.952  1.00  0.74           O  
ATOM   3370  CB  THR A 224      12.648   2.126  16.884  1.00  0.74           C  
ATOM   3371  OG1 THR A 224      12.507   3.489  16.507  1.00  0.74           O  
ATOM   3372  CG2 THR A 224      13.116   2.047  18.350  1.00  0.74           C  
ATOM   3373  H   THR A 224      14.964   3.164  15.971  1.00  0.74           H  
ATOM   3374  HA  THR A 224      13.791   0.398  16.190  1.00  0.74           H  
ATOM   3375  HB  THR A 224      11.695   1.651  16.769  1.00  0.74           H  
ATOM   3376  HG1 THR A 224      13.401   3.892  16.401  1.00  0.74           H  
ATOM   3377 1HG2 THR A 224      12.400   2.528  18.997  1.00  0.74           H  
ATOM   3378 2HG2 THR A 224      13.218   1.011  18.640  1.00  0.74           H  
ATOM   3379 3HG2 THR A 224      14.077   2.551  18.453  1.00  0.74           H  
ATOM   3380  N   VAL A 225      12.592   0.660  13.944  1.00  0.74           N  
ATOM   3381  CA  VAL A 225      12.151   0.942  12.595  1.00  0.74           C  
ATOM   3382  C   VAL A 225      10.666   0.662  12.510  1.00  0.74           C  
ATOM   3383  O   VAL A 225      10.173  -0.296  13.077  1.00  0.74           O  
ATOM   3384  CB  VAL A 225      13.005   0.120  11.577  1.00  0.74           C  
ATOM   3385  CG1 VAL A 225      12.834  -1.286  11.776  1.00  0.74           C  
ATOM   3386  CG2 VAL A 225      12.657   0.452  10.171  1.00  0.74           C  
ATOM   3387  H   VAL A 225      12.383  -0.235  14.393  1.00  0.74           H  
ATOM   3388  HA  VAL A 225      12.294   1.983  12.379  1.00  0.74           H  
ATOM   3389  HB  VAL A 225      14.052   0.353  11.744  1.00  0.74           H  
ATOM   3390 1HG1 VAL A 225      13.444  -1.824  11.070  1.00  0.74           H  
ATOM   3391 2HG1 VAL A 225      13.117  -1.539  12.777  1.00  0.74           H  
ATOM   3392 3HG1 VAL A 225      11.825  -1.514  11.590  1.00  0.74           H  
ATOM   3393 1HG2 VAL A 225      13.277  -0.123   9.493  1.00  0.74           H  
ATOM   3394 2HG2 VAL A 225      11.635   0.218  10.002  1.00  0.74           H  
ATOM   3395 3HG2 VAL A 225      12.817   1.487   9.984  1.00  0.74           H  
ATOM   3396  N   GLY A 226       9.933   1.517  11.852  1.00  0.74           N  
ATOM   3397  CA  GLY A 226       8.527   1.256  11.633  1.00  0.74           C  
ATOM   3398  C   GLY A 226       8.450   0.064  10.709  1.00  0.74           C  
ATOM   3399  O   GLY A 226       7.985  -1.018  11.066  1.00  0.74           O  
ATOM   3400  H   GLY A 226      10.374   2.311  11.419  1.00  0.74           H  
ATOM   3401 1HA  GLY A 226       8.002   1.066  12.568  1.00  0.74           H  
ATOM   3402 2HA  GLY A 226       8.065   2.111  11.150  1.00  0.74           H  
ATOM   3403  N   GLN A 227       9.033   0.240   9.533  1.00  0.74           N  
ATOM   3404  CA  GLN A 227       9.039  -0.816   8.535  1.00  0.74           C  
ATOM   3405  C   GLN A 227      10.364  -0.891   7.822  1.00  0.74           C  
ATOM   3406  O   GLN A 227      10.859   0.109   7.290  1.00  0.74           O  
ATOM   3407  CB  GLN A 227       7.916  -0.633   7.518  1.00  0.74           C  
ATOM   3408  CG  GLN A 227       7.861  -1.735   6.448  1.00  0.74           C  
ATOM   3409  CD  GLN A 227       7.431  -3.074   7.004  1.00  0.74           C  
ATOM   3410  OE1 GLN A 227       6.393  -3.175   7.673  1.00  0.74           O  
ATOM   3411  NE2 GLN A 227       8.206  -4.122   6.712  1.00  0.74           N  
ATOM   3412  H   GLN A 227       9.480   1.140   9.354  1.00  0.74           H  
ATOM   3413  HA  GLN A 227       8.888  -1.768   9.047  1.00  0.74           H  
ATOM   3414 1HB  GLN A 227       6.953  -0.604   8.029  1.00  0.74           H  
ATOM   3415 2HB  GLN A 227       8.043   0.322   7.008  1.00  0.74           H  
ATOM   3416 1HG  GLN A 227       7.164  -1.473   5.695  1.00  0.74           H  
ATOM   3417 2HG  GLN A 227       8.842  -1.847   5.998  1.00  0.74           H  
ATOM   3418 1HE2 GLN A 227       7.963  -5.032   7.041  1.00  0.74           H  
ATOM   3419 2HE2 GLN A 227       9.025  -3.998   6.134  1.00  0.74           H  
ATOM   3420  N   ASP A 228      10.916  -2.105   7.798  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      12.205  -2.404   7.189  1.00  0.73           C  
ATOM   3422  C   ASP A 228      12.219  -1.991   5.725  1.00  0.73           C  
ATOM   3423  O   ASP A 228      11.197  -2.114   5.029  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      12.493  -3.912   7.252  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      12.781  -4.487   8.668  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      12.922  -3.740   9.601  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      12.858  -5.688   8.778  1.00  0.73           O  
ATOM   3428  H   ASP A 228      10.419  -2.859   8.252  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      12.987  -1.850   7.714  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      11.646  -4.454   6.832  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.351  -4.129   6.612  1.00  0.73           H  
ATOM   3432  N   LEU A 229      13.390  -1.552   5.260  1.00  0.73           N  
ATOM   3433  CA  LEU A 229      13.544  -1.128   3.879  1.00  0.73           C  
ATOM   3434  C   LEU A 229      12.824  -2.040   2.921  1.00  0.73           C  
ATOM   3435  O   LEU A 229      13.059  -3.254   2.894  1.00  0.73           O  
ATOM   3436  CB  LEU A 229      15.024  -1.057   3.481  1.00  0.73           C  
ATOM   3437  CG  LEU A 229      15.292  -0.517   2.064  1.00  0.73           C  
ATOM   3438  CD1 LEU A 229      16.595   0.192   2.062  1.00  0.73           C  
ATOM   3439  CD2 LEU A 229      15.352  -1.694   1.049  1.00  0.73           C  
ATOM   3440  H   LEU A 229      14.179  -1.467   5.891  1.00  0.73           H  
ATOM   3441  HA  LEU A 229      13.122  -0.133   3.783  1.00  0.73           H  
ATOM   3442 1HB  LEU A 229      15.540  -0.397   4.186  1.00  0.73           H  
ATOM   3443 2HB  LEU A 229      15.461  -2.050   3.553  1.00  0.73           H  
ATOM   3444  HG  LEU A 229      14.504   0.182   1.792  1.00  0.73           H  
ATOM   3445 1HD1 LEU A 229      16.829   0.585   1.088  1.00  0.73           H  
ATOM   3446 2HD1 LEU A 229      16.562   1.013   2.786  1.00  0.73           H  
ATOM   3447 3HD1 LEU A 229      17.335  -0.520   2.342  1.00  0.73           H  
ATOM   3448 1HD2 LEU A 229      15.552  -1.311   0.054  1.00  0.73           H  
ATOM   3449 2HD2 LEU A 229      16.151  -2.377   1.337  1.00  0.73           H  
ATOM   3450 3HD2 LEU A 229      14.405  -2.229   1.043  1.00  0.73           H  
ATOM   3451  N   SER A 230      11.965  -1.423   2.124  1.00  0.74           N  
ATOM   3452  CA  SER A 230      11.163  -2.114   1.143  1.00  0.74           C  
ATOM   3453  C   SER A 230      11.155  -1.385  -0.186  1.00  0.74           C  
ATOM   3454  O   SER A 230      11.334  -0.165  -0.238  1.00  0.74           O  
ATOM   3455  CB  SER A 230       9.750  -2.213   1.656  1.00  0.74           C  
ATOM   3456  OG  SER A 230       9.681  -2.945   2.869  1.00  0.74           O  
ATOM   3457  H   SER A 230      11.844  -0.419   2.250  1.00  0.74           H  
ATOM   3458  HA  SER A 230      11.573  -3.112   0.988  1.00  0.74           H  
ATOM   3459 1HB  SER A 230       9.346  -1.211   1.807  1.00  0.74           H  
ATOM   3460 2HB  SER A 230       9.149  -2.704   0.903  1.00  0.74           H  
ATOM   3461  HG  SER A 230      10.265  -2.484   3.538  1.00  0.74           H  
ATOM   3462  N   ILE A 231      10.922  -2.123  -1.262  1.00  0.75           N  
ATOM   3463  CA  ILE A 231      10.815  -1.498  -2.570  1.00  0.75           C  
ATOM   3464  C   ILE A 231       9.349  -1.435  -2.998  1.00  0.75           C  
ATOM   3465  O   ILE A 231       8.597  -2.396  -2.808  1.00  0.75           O  
ATOM   3466  CB  ILE A 231      11.639  -2.241  -3.642  1.00  0.75           C  
ATOM   3467  CG1 ILE A 231      13.069  -2.399  -3.207  1.00  0.75           C  
ATOM   3468  CG2 ILE A 231      11.645  -1.405  -4.899  1.00  0.75           C  
ATOM   3469  CD1 ILE A 231      13.702  -1.103  -2.985  1.00  0.75           C  
ATOM   3470  H   ILE A 231      10.820  -3.132  -1.177  1.00  0.75           H  
ATOM   3471  HA  ILE A 231      11.192  -0.482  -2.510  1.00  0.75           H  
ATOM   3472  HB  ILE A 231      11.207  -3.224  -3.837  1.00  0.75           H  
ATOM   3473 1HG1 ILE A 231      13.102  -2.980  -2.281  1.00  0.75           H  
ATOM   3474 2HG1 ILE A 231      13.632  -2.930  -3.972  1.00  0.75           H  
ATOM   3475 1HG2 ILE A 231      12.210  -1.907  -5.671  1.00  0.75           H  
ATOM   3476 2HG2 ILE A 231      10.658  -1.245  -5.229  1.00  0.75           H  
ATOM   3477 3HG2 ILE A 231      12.092  -0.443  -4.681  1.00  0.75           H  
ATOM   3478 1HD1 ILE A 231      14.701  -1.220  -2.663  1.00  0.75           H  
ATOM   3479 2HD1 ILE A 231      13.683  -0.530  -3.902  1.00  0.75           H  
ATOM   3480 3HD1 ILE A 231      13.143  -0.594  -2.229  1.00  0.75           H  
ATOM   3481  N   GLY A 232       8.929  -0.278  -3.495  1.00  0.79           N  
ATOM   3482  CA  GLY A 232       7.572  -0.082  -3.982  1.00  0.79           C  
ATOM   3483  C   GLY A 232       7.558   0.482  -5.390  1.00  0.79           C  
ATOM   3484  O   GLY A 232       8.596   0.558  -6.054  1.00  0.79           O  
ATOM   3485  H   GLY A 232       9.598   0.477  -3.580  1.00  0.79           H  
ATOM   3486 1HA  GLY A 232       7.037  -1.027  -3.971  1.00  0.79           H  
ATOM   3487 2HA  GLY A 232       7.041   0.597  -3.321  1.00  0.79           H  
ATOM   3488  N   TYR A 233       6.370   0.909  -5.821  1.00  0.84           N  
ATOM   3489  CA  TYR A 233       6.140   1.463  -7.158  1.00  0.84           C  
ATOM   3490  C   TYR A 233       5.550   2.860  -7.120  1.00  0.84           C  
ATOM   3491  O   TYR A 233       4.672   3.150  -6.313  1.00  0.84           O  
ATOM   3492  CB  TYR A 233       5.159   0.572  -7.914  1.00  0.84           C  
ATOM   3493  CG  TYR A 233       5.657  -0.759  -8.194  1.00  0.84           C  
ATOM   3494  CD1 TYR A 233       5.631  -1.711  -7.214  1.00  0.84           C  
ATOM   3495  CD2 TYR A 233       6.104  -1.057  -9.446  1.00  0.84           C  
ATOM   3496  CE1 TYR A 233       6.059  -2.961  -7.494  1.00  0.84           C  
ATOM   3497  CE2 TYR A 233       6.530  -2.302  -9.712  1.00  0.84           C  
ATOM   3498  CZ  TYR A 233       6.512  -3.249  -8.740  1.00  0.84           C  
ATOM   3499  OH  TYR A 233       6.910  -4.510  -9.011  1.00  0.84           O  
ATOM   3500  H   TYR A 233       5.575   0.791  -5.195  1.00  0.84           H  
ATOM   3501  HA  TYR A 233       7.080   1.506  -7.691  1.00  0.84           H  
ATOM   3502 1HB  TYR A 233       4.238   0.471  -7.327  1.00  0.84           H  
ATOM   3503 2HB  TYR A 233       4.896   1.047  -8.858  1.00  0.84           H  
ATOM   3504  HD1 TYR A 233       5.254  -1.465  -6.222  1.00  0.84           H  
ATOM   3505  HD2 TYR A 233       6.107  -0.296 -10.229  1.00  0.84           H  
ATOM   3506  HE1 TYR A 233       6.045  -3.738  -6.738  1.00  0.84           H  
ATOM   3507  HE2 TYR A 233       6.873  -2.542 -10.699  1.00  0.84           H  
ATOM   3508  HH  TYR A 233       6.804  -5.056  -8.224  1.00  0.84           H  
ATOM   3509  N   ALA A 234       6.000   3.719  -8.026  1.00  0.90           N  
ATOM   3510  CA  ALA A 234       5.436   5.054  -8.132  1.00  0.90           C  
ATOM   3511  C   ALA A 234       4.497   5.158  -9.343  1.00  0.90           C  
ATOM   3512  O   ALA A 234       3.362   5.624  -9.218  1.00  0.90           O  
ATOM   3513  CB  ALA A 234       6.558   6.071  -8.226  1.00  0.90           C  
ATOM   3514  H   ALA A 234       6.741   3.450  -8.666  1.00  0.90           H  
ATOM   3515  HA  ALA A 234       4.848   5.254  -7.238  1.00  0.90           H  
ATOM   3516 1HB  ALA A 234       6.142   7.075  -8.284  1.00  0.90           H  
ATOM   3517 2HB  ALA A 234       7.201   5.998  -7.353  1.00  0.90           H  
ATOM   3518 3HB  ALA A 234       7.145   5.879  -9.120  1.00  0.90           H  
ATOM   3519  N   PHE A 235       4.984   4.739 -10.516  1.00  0.95           N  
ATOM   3520  CA  PHE A 235       4.182   4.778 -11.751  1.00  0.95           C  
ATOM   3521  C   PHE A 235       4.838   4.022 -12.898  1.00  0.95           C  
ATOM   3522  O   PHE A 235       6.019   3.686 -12.844  1.00  0.95           O  
ATOM   3523  CB  PHE A 235       3.872   6.200 -12.214  1.00  0.95           C  
ATOM   3524  CG  PHE A 235       5.039   7.047 -12.500  1.00  0.95           C  
ATOM   3525  CD1 PHE A 235       5.598   7.060 -13.769  1.00  0.95           C  
ATOM   3526  CD2 PHE A 235       5.564   7.868 -11.528  1.00  0.95           C  
ATOM   3527  CE1 PHE A 235       6.669   7.869 -14.054  1.00  0.95           C  
ATOM   3528  CE2 PHE A 235       6.625   8.678 -11.809  1.00  0.95           C  
ATOM   3529  CZ  PHE A 235       7.184   8.680 -13.073  1.00  0.95           C  
ATOM   3530  H   PHE A 235       5.931   4.361 -10.537  1.00  0.95           H  
ATOM   3531  HA  PHE A 235       3.229   4.291 -11.545  1.00  0.95           H  
ATOM   3532 1HB  PHE A 235       3.270   6.153 -13.118  1.00  0.95           H  
ATOM   3533 2HB  PHE A 235       3.266   6.706 -11.464  1.00  0.95           H  
ATOM   3534  HD1 PHE A 235       5.179   6.415 -14.546  1.00  0.95           H  
ATOM   3535  HD2 PHE A 235       5.124   7.871 -10.532  1.00  0.95           H  
ATOM   3536  HE1 PHE A 235       7.107   7.866 -15.053  1.00  0.95           H  
ATOM   3537  HE2 PHE A 235       7.043   9.325 -11.034  1.00  0.95           H  
ATOM   3538  HZ  PHE A 235       8.037   9.324 -13.283  1.00  0.95           H  
ATOM   3539  N   HIS A 236       4.105   3.789 -13.977  1.00  0.97           N  
ATOM   3540  CA  HIS A 236       4.757   3.150 -15.113  1.00  0.97           C  
ATOM   3541  C   HIS A 236       4.120   3.422 -16.461  1.00  0.97           C  
ATOM   3542  O   HIS A 236       2.970   3.859 -16.557  1.00  0.97           O  
ATOM   3543  CB  HIS A 236       4.813   1.640 -14.903  1.00  0.97           C  
ATOM   3544  CG  HIS A 236       3.483   0.968 -14.815  1.00  0.97           C  
ATOM   3545  ND1 HIS A 236       2.746   0.918 -13.645  1.00  0.97           N  
ATOM   3546  CD2 HIS A 236       2.761   0.298 -15.744  1.00  0.97           C  
ATOM   3547  CE1 HIS A 236       1.623   0.252 -13.864  1.00  0.97           C  
ATOM   3548  NE2 HIS A 236       1.609  -0.138 -15.126  1.00  0.97           N  
ATOM   3549  H   HIS A 236       3.130   4.051 -14.017  1.00  0.97           H  
ATOM   3550  HA  HIS A 236       5.783   3.512 -15.182  1.00  0.97           H  
ATOM   3551 1HB  HIS A 236       5.363   1.189 -15.731  1.00  0.97           H  
ATOM   3552 2HB  HIS A 236       5.356   1.423 -14.000  1.00  0.97           H  
ATOM   3553  HD2 HIS A 236       3.046   0.135 -16.786  1.00  0.97           H  
ATOM   3554  HE1 HIS A 236       0.847   0.056 -13.127  1.00  0.97           H  
ATOM   3555  HE2 HIS A 236       0.873  -0.669 -15.567  1.00  0.97           H  
ATOM   3556  N   ASP A 237       4.881   3.104 -17.502  1.00  0.97           N  
ATOM   3557  CA  ASP A 237       4.407   3.181 -18.870  1.00  0.97           C  
ATOM   3558  C   ASP A 237       4.989   2.007 -19.655  1.00  0.97           C  
ATOM   3559  O   ASP A 237       5.545   1.079 -19.070  1.00  0.97           O  
ATOM   3560  CB  ASP A 237       4.739   4.554 -19.496  1.00  0.97           C  
ATOM   3561  CG  ASP A 237       6.241   4.907 -19.694  1.00  0.97           C  
ATOM   3562  OD1 ASP A 237       7.011   4.070 -20.172  1.00  0.97           O  
ATOM   3563  OD2 ASP A 237       6.602   6.010 -19.352  1.00  0.97           O  
ATOM   3564  H   ASP A 237       5.840   2.803 -17.322  1.00  0.97           H  
ATOM   3565  HA  ASP A 237       3.323   3.073 -18.870  1.00  0.97           H  
ATOM   3566 1HB  ASP A 237       4.243   4.636 -20.460  1.00  0.97           H  
ATOM   3567 2HB  ASP A 237       4.300   5.329 -18.862  1.00  0.97           H  
ATOM   3568  N   ARG A 238       4.835   2.025 -20.970  1.00  0.93           N  
ATOM   3569  CA  ARG A 238       5.293   0.941 -21.833  1.00  0.93           C  
ATOM   3570  C   ARG A 238       6.821   0.742 -21.864  1.00  0.93           C  
ATOM   3571  O   ARG A 238       7.296  -0.331 -22.247  1.00  0.93           O  
ATOM   3572  CB  ARG A 238       4.807   1.198 -23.250  1.00  0.93           C  
ATOM   3573  CG  ARG A 238       3.299   1.068 -23.439  1.00  0.93           C  
ATOM   3574  CD  ARG A 238       2.878   1.408 -24.827  1.00  0.93           C  
ATOM   3575  NE  ARG A 238       1.433   1.304 -25.000  1.00  0.93           N  
ATOM   3576  CZ  ARG A 238       0.760   1.724 -26.089  1.00  0.93           C  
ATOM   3577  NH1 ARG A 238       1.408   2.274 -27.093  1.00  0.93           N  
ATOM   3578  NH2 ARG A 238      -0.553   1.583 -26.149  1.00  0.93           N  
ATOM   3579  H   ARG A 238       4.381   2.817 -21.396  1.00  0.93           H  
ATOM   3580  HA  ARG A 238       4.839   0.017 -21.475  1.00  0.93           H  
ATOM   3581 1HB  ARG A 238       5.096   2.202 -23.553  1.00  0.93           H  
ATOM   3582 2HB  ARG A 238       5.291   0.498 -23.932  1.00  0.93           H  
ATOM   3583 1HG  ARG A 238       2.993   0.043 -23.229  1.00  0.93           H  
ATOM   3584 2HG  ARG A 238       2.790   1.746 -22.753  1.00  0.93           H  
ATOM   3585 1HD  ARG A 238       3.174   2.431 -25.056  1.00  0.93           H  
ATOM   3586 2HD  ARG A 238       3.354   0.726 -25.530  1.00  0.93           H  
ATOM   3587  HE  ARG A 238       0.898   0.887 -24.248  1.00  0.93           H  
ATOM   3588 1HH1 ARG A 238       2.412   2.382 -27.047  1.00  0.93           H  
ATOM   3589 2HH1 ARG A 238       0.904   2.590 -27.909  1.00  0.93           H  
ATOM   3590 1HH2 ARG A 238      -1.052   1.163 -25.378  1.00  0.93           H  
ATOM   3591 2HH2 ARG A 238      -1.058   1.899 -26.964  1.00  0.93           H  
ATOM   3592  N   SER A 239       7.588   1.789 -21.538  1.00  0.88           N  
ATOM   3593  CA  SER A 239       9.043   1.714 -21.616  1.00  0.88           C  
ATOM   3594  C   SER A 239       9.767   1.847 -20.277  1.00  0.88           C  
ATOM   3595  O   SER A 239      10.853   1.294 -20.104  1.00  0.88           O  
ATOM   3596  CB  SER A 239       9.527   2.810 -22.534  1.00  0.88           C  
ATOM   3597  OG  SER A 239       9.223   4.096 -22.014  1.00  0.88           O  
ATOM   3598  H   SER A 239       7.160   2.645 -21.189  1.00  0.88           H  
ATOM   3599  HA  SER A 239       9.312   0.749 -22.044  1.00  0.88           H  
ATOM   3600 1HB  SER A 239      10.601   2.717 -22.688  1.00  0.88           H  
ATOM   3601 2HB  SER A 239       9.045   2.689 -23.503  1.00  0.88           H  
ATOM   3602  HG  SER A 239       8.438   4.000 -21.405  1.00  0.88           H  
ATOM   3603  N   LYS A 240       9.173   2.531 -19.306  1.00  0.82           N  
ATOM   3604  CA  LYS A 240       9.841   2.714 -18.013  1.00  0.82           C  
ATOM   3605  C   LYS A 240       8.962   2.400 -16.807  1.00  0.82           C  
ATOM   3606  O   LYS A 240       7.747   2.633 -16.813  1.00  0.82           O  
ATOM   3607  CB  LYS A 240      10.355   4.152 -17.853  1.00  0.82           C  
ATOM   3608  CG  LYS A 240      11.446   4.648 -18.861  1.00  0.82           C  
ATOM   3609  CD  LYS A 240      12.779   3.944 -18.620  1.00  0.82           C  
ATOM   3610  CE  LYS A 240      13.961   4.587 -19.339  1.00  0.82           C  
ATOM   3611  NZ  LYS A 240      13.962   4.311 -20.793  1.00  0.82           N  
ATOM   3612  H   LYS A 240       8.281   2.990 -19.492  1.00  0.82           H  
ATOM   3613  HA  LYS A 240      10.696   2.038 -17.967  1.00  0.82           H  
ATOM   3614 1HB  LYS A 240       9.503   4.832 -17.951  1.00  0.82           H  
ATOM   3615 2HB  LYS A 240      10.742   4.274 -16.850  1.00  0.82           H  
ATOM   3616 1HG  LYS A 240      11.121   4.455 -19.884  1.00  0.82           H  
ATOM   3617 2HG  LYS A 240      11.583   5.721 -18.744  1.00  0.82           H  
ATOM   3618 1HD  LYS A 240      12.987   3.845 -17.575  1.00  0.82           H  
ATOM   3619 2HD  LYS A 240      12.682   2.959 -19.040  1.00  0.82           H  
ATOM   3620 1HE  LYS A 240      13.927   5.663 -19.182  1.00  0.82           H  
ATOM   3621 2HE  LYS A 240      14.880   4.195 -18.908  1.00  0.82           H  
ATOM   3622 1HZ  LYS A 240      14.760   4.738 -21.225  1.00  0.82           H  
ATOM   3623 2HZ  LYS A 240      14.008   3.289 -20.937  1.00  0.82           H  
ATOM   3624 3HZ  LYS A 240      13.125   4.667 -21.213  1.00  0.82           H  
ATOM   3625  N   VAL A 241       9.594   1.932 -15.732  1.00  0.76           N  
ATOM   3626  CA  VAL A 241       8.876   1.756 -14.479  1.00  0.76           C  
ATOM   3627  C   VAL A 241       9.554   2.572 -13.383  1.00  0.76           C  
ATOM   3628  O   VAL A 241      10.749   2.386 -13.104  1.00  0.76           O  
ATOM   3629  CB  VAL A 241       8.853   0.275 -14.054  1.00  0.76           C  
ATOM   3630  CG1 VAL A 241       8.090   0.142 -12.756  1.00  0.76           C  
ATOM   3631  CG2 VAL A 241       8.236  -0.579 -15.142  1.00  0.76           C  
ATOM   3632  H   VAL A 241      10.586   1.697 -15.784  1.00  0.76           H  
ATOM   3633  HA  VAL A 241       7.853   2.111 -14.593  1.00  0.76           H  
ATOM   3634  HB  VAL A 241       9.875  -0.056 -13.868  1.00  0.76           H  
ATOM   3635 1HG1 VAL A 241       8.084  -0.887 -12.436  1.00  0.76           H  
ATOM   3636 2HG1 VAL A 241       8.560   0.759 -12.008  1.00  0.76           H  
ATOM   3637 3HG1 VAL A 241       7.072   0.473 -12.894  1.00  0.76           H  
ATOM   3638 1HG2 VAL A 241       8.233  -1.618 -14.829  1.00  0.76           H  
ATOM   3639 2HG2 VAL A 241       7.219  -0.254 -15.328  1.00  0.76           H  
ATOM   3640 3HG2 VAL A 241       8.819  -0.478 -16.051  1.00  0.76           H  
ATOM   3641  N   GLU A 242       8.813   3.496 -12.762  1.00  0.72           N  
ATOM   3642  CA  GLU A 242       9.421   4.282 -11.702  1.00  0.72           C  
ATOM   3643  C   GLU A 242       9.065   3.635 -10.394  1.00  0.72           C  
ATOM   3644  O   GLU A 242       7.885   3.443 -10.061  1.00  0.72           O  
ATOM   3645  CB  GLU A 242       9.030   5.759 -11.692  1.00  0.72           C  
ATOM   3646  CG  GLU A 242       9.812   6.537 -10.565  1.00  0.72           C  
ATOM   3647  CD  GLU A 242       9.587   8.029 -10.489  1.00  0.72           C  
ATOM   3648  OE1 GLU A 242       9.170   8.499  -9.455  1.00  0.72           O  
ATOM   3649  OE2 GLU A 242       9.843   8.708 -11.459  1.00  0.72           O  
ATOM   3650  H   GLU A 242       7.831   3.622 -12.990  1.00  0.72           H  
ATOM   3651  HA  GLU A 242      10.503   4.243 -11.804  1.00  0.72           H  
ATOM   3652 1HB  GLU A 242       9.255   6.214 -12.658  1.00  0.72           H  
ATOM   3653 2HB  GLU A 242       7.959   5.857 -11.515  1.00  0.72           H  
ATOM   3654 1HG  GLU A 242       9.549   6.102  -9.602  1.00  0.72           H  
ATOM   3655 2HG  GLU A 242      10.876   6.355 -10.718  1.00  0.72           H  
ATOM   3656  N   LEU A 243      10.113   3.253  -9.706  1.00  0.69           N  
ATOM   3657  CA  LEU A 243      10.102   2.532  -8.464  1.00  0.69           C  
ATOM   3658  C   LEU A 243      10.629   3.374  -7.347  1.00  0.69           C  
ATOM   3659  O   LEU A 243      11.184   4.451  -7.572  1.00  0.69           O  
ATOM   3660  CB  LEU A 243      10.960   1.295  -8.606  1.00  0.69           C  
ATOM   3661  CG  LEU A 243      10.555   0.371  -9.708  1.00  0.69           C  
ATOM   3662  CD1 LEU A 243      11.526  -0.732  -9.808  1.00  0.69           C  
ATOM   3663  CD2 LEU A 243       9.209  -0.111  -9.418  1.00  0.69           C  
ATOM   3664  H   LEU A 243      11.027   3.507 -10.078  1.00  0.69           H  
ATOM   3665  HA  LEU A 243       9.086   2.244  -8.231  1.00  0.69           H  
ATOM   3666 1HB  LEU A 243      11.953   1.633  -8.824  1.00  0.69           H  
ATOM   3667 2HB  LEU A 243      10.961   0.743  -7.663  1.00  0.69           H  
ATOM   3668  HG  LEU A 243      10.557   0.892 -10.667  1.00  0.69           H  
ATOM   3669 1HD1 LEU A 243      11.226  -1.410 -10.606  1.00  0.69           H  
ATOM   3670 2HD1 LEU A 243      12.484  -0.313 -10.035  1.00  0.69           H  
ATOM   3671 3HD1 LEU A 243      11.573  -1.264  -8.865  1.00  0.69           H  
ATOM   3672 1HD2 LEU A 243       8.904  -0.792 -10.192  1.00  0.69           H  
ATOM   3673 2HD2 LEU A 243       9.198  -0.607  -8.487  1.00  0.69           H  
ATOM   3674 3HD2 LEU A 243       8.528   0.731  -9.376  1.00  0.69           H  
ATOM   3675  N   PHE A 244      10.452   2.906  -6.137  1.00  0.67           N  
ATOM   3676  CA  PHE A 244      11.090   3.616  -5.054  1.00  0.67           C  
ATOM   3677  C   PHE A 244      11.508   2.714  -3.933  1.00  0.67           C  
ATOM   3678  O   PHE A 244      10.965   1.633  -3.730  1.00  0.67           O  
ATOM   3679  CB  PHE A 244      10.191   4.699  -4.464  1.00  0.67           C  
ATOM   3680  CG  PHE A 244       8.951   4.207  -3.812  1.00  0.67           C  
ATOM   3681  CD1 PHE A 244       8.980   3.848  -2.489  1.00  0.67           C  
ATOM   3682  CD2 PHE A 244       7.743   4.188  -4.473  1.00  0.67           C  
ATOM   3683  CE1 PHE A 244       7.855   3.466  -1.836  1.00  0.67           C  
ATOM   3684  CE2 PHE A 244       6.602   3.809  -3.802  1.00  0.67           C  
ATOM   3685  CZ  PHE A 244       6.666   3.454  -2.491  1.00  0.67           C  
ATOM   3686  H   PHE A 244       9.919   2.047  -5.995  1.00  0.67           H  
ATOM   3687  HA  PHE A 244      11.993   4.089  -5.440  1.00  0.67           H  
ATOM   3688 1HB  PHE A 244      10.760   5.262  -3.722  1.00  0.67           H  
ATOM   3689 2HB  PHE A 244       9.906   5.397  -5.249  1.00  0.67           H  
ATOM   3690  HD1 PHE A 244       9.927   3.873  -1.966  1.00  0.67           H  
ATOM   3691  HD2 PHE A 244       7.694   4.489  -5.515  1.00  0.67           H  
ATOM   3692  HE1 PHE A 244       7.905   3.190  -0.788  1.00  0.67           H  
ATOM   3693  HE2 PHE A 244       5.641   3.802  -4.300  1.00  0.67           H  
ATOM   3694  HZ  PHE A 244       5.765   3.177  -1.968  1.00  0.67           H  
ATOM   3695  N   VAL A 245      12.425   3.202  -3.138  1.00  0.66           N  
ATOM   3696  CA  VAL A 245      12.819   2.481  -1.956  1.00  0.66           C  
ATOM   3697  C   VAL A 245      12.449   3.315  -0.766  1.00  0.66           C  
ATOM   3698  O   VAL A 245      12.649   4.530  -0.766  1.00  0.66           O  
ATOM   3699  CB  VAL A 245      14.318   2.155  -1.993  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245      15.098   3.382  -2.180  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245      14.696   1.500  -0.729  1.00  0.66           C  
ATOM   3702  H   VAL A 245      12.871   4.090  -3.377  1.00  0.66           H  
ATOM   3703  HA  VAL A 245      12.264   1.550  -1.900  1.00  0.66           H  
ATOM   3704  HB  VAL A 245      14.533   1.506  -2.820  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245      16.165   3.152  -2.199  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245      14.810   3.831  -3.112  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245      14.884   4.054  -1.379  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245      15.750   1.264  -0.768  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245      14.498   2.160   0.104  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245      14.124   0.594  -0.594  1.00  0.66           H  
ATOM   3711  N   ALA A 246      11.863   2.678   0.238  1.00  0.66           N  
ATOM   3712  CA  ALA A 246      11.424   3.426   1.396  1.00  0.66           C  
ATOM   3713  C   ALA A 246      11.655   2.691   2.689  1.00  0.66           C  
ATOM   3714  O   ALA A 246      11.644   1.459   2.747  1.00  0.66           O  
ATOM   3715  CB  ALA A 246       9.938   3.741   1.288  1.00  0.66           C  
ATOM   3716  H   ALA A 246      11.711   1.674   0.173  1.00  0.66           H  
ATOM   3717  HA  ALA A 246      11.992   4.343   1.426  1.00  0.66           H  
ATOM   3718 1HB  ALA A 246       9.629   4.341   2.154  1.00  0.66           H  
ATOM   3719 2HB  ALA A 246       9.754   4.301   0.390  1.00  0.66           H  
ATOM   3720 3HB  ALA A 246       9.372   2.816   1.264  1.00  0.66           H  
ATOM   3721  N   GLU A 247      11.835   3.480   3.737  1.00  0.66           N  
ATOM   3722  CA  GLU A 247      11.985   2.947   5.075  1.00  0.66           C  
ATOM   3723  C   GLU A 247      11.447   3.945   6.085  1.00  0.66           C  
ATOM   3724  O   GLU A 247      11.635   5.160   5.950  1.00  0.66           O  
ATOM   3725  CB  GLU A 247      13.452   2.601   5.364  1.00  0.66           C  
ATOM   3726  CG  GLU A 247      13.660   1.835   6.648  1.00  0.66           C  
ATOM   3727  CD  GLU A 247      15.041   1.328   6.833  1.00  0.66           C  
ATOM   3728  OE1 GLU A 247      15.870   1.611   6.022  1.00  0.66           O  
ATOM   3729  OE2 GLU A 247      15.249   0.580   7.772  1.00  0.66           O  
ATOM   3730  H   GLU A 247      11.867   4.490   3.572  1.00  0.66           H  
ATOM   3731  HA  GLU A 247      11.392   2.034   5.156  1.00  0.66           H  
ATOM   3732 1HB  GLU A 247      13.865   2.011   4.544  1.00  0.66           H  
ATOM   3733 2HB  GLU A 247      14.032   3.523   5.429  1.00  0.66           H  
ATOM   3734 1HG  GLU A 247      13.403   2.464   7.498  1.00  0.66           H  
ATOM   3735 2HG  GLU A 247      12.994   0.999   6.644  1.00  0.66           H  
ATOM   3736  N   SER A 248      10.746   3.430   7.085  1.00  0.67           N  
ATOM   3737  CA  SER A 248      10.187   4.286   8.137  1.00  0.67           C  
ATOM   3738  C   SER A 248      10.872   4.026   9.456  1.00  0.67           C  
ATOM   3739  O   SER A 248      10.860   2.885   9.888  1.00  0.67           O  
ATOM   3740  CB  SER A 248       8.708   4.051   8.278  1.00  0.67           C  
ATOM   3741  OG  SER A 248       8.202   4.727   9.375  1.00  0.67           O  
ATOM   3742  H   SER A 248      10.635   2.412   7.126  1.00  0.67           H  
ATOM   3743  HA  SER A 248      10.342   5.313   7.849  1.00  0.67           H  
ATOM   3744 1HB  SER A 248       8.210   4.412   7.386  1.00  0.67           H  
ATOM   3745 2HB  SER A 248       8.501   2.991   8.362  1.00  0.67           H  
ATOM   3746  HG  SER A 248       8.569   5.620   9.317  1.00  0.67           H  
ATOM   3747  N   PHE A 249      11.482   5.040  10.082  1.00  0.69           N  
ATOM   3748  CA  PHE A 249      12.271   4.816  11.306  1.00  0.69           C  
ATOM   3749  C   PHE A 249      12.429   5.986  12.279  1.00  0.69           C  
ATOM   3750  O   PHE A 249      12.191   7.146  11.935  1.00  0.69           O  
ATOM   3751  CB  PHE A 249      13.703   4.383  10.933  1.00  0.69           C  
ATOM   3752  CG  PHE A 249      14.437   5.432  10.153  1.00  0.69           C  
ATOM   3753  CD1 PHE A 249      15.208   6.392  10.799  1.00  0.69           C  
ATOM   3754  CD2 PHE A 249      14.370   5.453   8.768  1.00  0.69           C  
ATOM   3755  CE1 PHE A 249      15.880   7.355  10.078  1.00  0.69           C  
ATOM   3756  CE2 PHE A 249      15.049   6.402   8.047  1.00  0.69           C  
ATOM   3757  CZ  PHE A 249      15.805   7.364   8.698  1.00  0.69           C  
ATOM   3758  H   PHE A 249      11.405   5.966   9.674  1.00  0.69           H  
ATOM   3759  HA  PHE A 249      11.788   4.022  11.852  1.00  0.69           H  
ATOM   3760 1HB  PHE A 249      14.279   4.158  11.844  1.00  0.69           H  
ATOM   3761 2HB  PHE A 249      13.688   3.482  10.340  1.00  0.69           H  
ATOM   3762  HD1 PHE A 249      15.271   6.378  11.889  1.00  0.69           H  
ATOM   3763  HD2 PHE A 249      13.774   4.699   8.247  1.00  0.69           H  
ATOM   3764  HE1 PHE A 249      16.464   8.097  10.593  1.00  0.69           H  
ATOM   3765  HE2 PHE A 249      14.981   6.384   6.964  1.00  0.69           H  
ATOM   3766  HZ  PHE A 249      16.342   8.122   8.125  1.00  0.69           H  
ATOM   3767  N   THR A 250      12.856   5.648  13.503  1.00  0.71           N  
ATOM   3768  CA  THR A 250      13.222   6.636  14.519  1.00  0.71           C  
ATOM   3769  C   THR A 250      14.517   6.248  15.214  1.00  0.71           C  
ATOM   3770  O   THR A 250      14.677   5.105  15.658  1.00  0.71           O  
ATOM   3771  CB  THR A 250      12.152   6.803  15.615  1.00  0.71           C  
ATOM   3772  OG1 THR A 250      10.948   7.191  15.051  1.00  0.71           O  
ATOM   3773  CG2 THR A 250      12.548   7.845  16.651  1.00  0.71           C  
ATOM   3774  H   THR A 250      12.998   4.658  13.712  1.00  0.71           H  
ATOM   3775  HA  THR A 250      13.375   7.594  14.036  1.00  0.71           H  
ATOM   3776  HB  THR A 250      12.008   5.858  16.116  1.00  0.71           H  
ATOM   3777  HG1 THR A 250      10.871   8.169  14.965  1.00  0.71           H  
ATOM   3778 1HG2 THR A 250      11.767   7.908  17.377  1.00  0.71           H  
ATOM   3779 2HG2 THR A 250      13.467   7.567  17.150  1.00  0.71           H  
ATOM   3780 3HG2 THR A 250      12.673   8.811  16.170  1.00  0.71           H  
ATOM   3781  N   PHE A 251      15.410   7.203  15.371  1.00  0.73           N  
ATOM   3782  CA  PHE A 251      16.604   6.950  16.150  1.00  0.73           C  
ATOM   3783  C   PHE A 251      16.497   7.705  17.453  1.00  0.73           C  
ATOM   3784  O   PHE A 251      16.015   8.846  17.487  1.00  0.73           O  
ATOM   3785  CB  PHE A 251      17.886   7.315  15.435  1.00  0.73           C  
ATOM   3786  CG  PHE A 251      19.032   7.096  16.336  1.00  0.73           C  
ATOM   3787  CD1 PHE A 251      19.475   5.830  16.583  1.00  0.73           C  
ATOM   3788  CD2 PHE A 251      19.646   8.143  16.975  1.00  0.73           C  
ATOM   3789  CE1 PHE A 251      20.494   5.617  17.439  1.00  0.73           C  
ATOM   3790  CE2 PHE A 251      20.687   7.916  17.833  1.00  0.73           C  
ATOM   3791  CZ  PHE A 251      21.107   6.666  18.059  1.00  0.73           C  
ATOM   3792  H   PHE A 251      15.242   8.118  14.977  1.00  0.73           H  
ATOM   3793  HA  PHE A 251      16.655   5.888  16.390  1.00  0.73           H  
ATOM   3794 1HB  PHE A 251      18.009   6.696  14.549  1.00  0.73           H  
ATOM   3795 2HB  PHE A 251      17.876   8.349  15.126  1.00  0.73           H  
ATOM   3796  HD1 PHE A 251      18.990   4.992  16.103  1.00  0.73           H  
ATOM   3797  HD2 PHE A 251      19.288   9.147  16.796  1.00  0.73           H  
ATOM   3798  HE1 PHE A 251      20.805   4.617  17.631  1.00  0.73           H  
ATOM   3799  HE2 PHE A 251      21.172   8.727  18.340  1.00  0.73           H  
ATOM   3800  HZ  PHE A 251      21.924   6.511  18.733  1.00  0.73           H  
ATOM   3801  N   ARG A 252      16.902   7.056  18.531  1.00  0.75           N  
ATOM   3802  CA  ARG A 252      16.826   7.707  19.804  1.00  0.75           C  
ATOM   3803  C   ARG A 252      18.044   7.501  20.670  1.00  0.75           C  
ATOM   3804  O   ARG A 252      18.702   6.458  20.663  1.00  0.75           O  
ATOM   3805  CB  ARG A 252      15.589   7.212  20.518  1.00  0.75           C  
ATOM   3806  CG  ARG A 252      15.546   5.764  20.923  1.00  0.75           C  
ATOM   3807  CD  ARG A 252      14.195   5.441  21.448  1.00  0.75           C  
ATOM   3808  NE  ARG A 252      14.044   4.065  21.920  1.00  0.75           N  
ATOM   3809  CZ  ARG A 252      12.883   3.574  22.352  1.00  0.75           C  
ATOM   3810  NH1 ARG A 252      11.849   4.340  22.323  1.00  0.75           N  
ATOM   3811  NH2 ARG A 252      12.797   2.342  22.796  1.00  0.75           N  
ATOM   3812  H   ARG A 252      17.260   6.104  18.466  1.00  0.75           H  
ATOM   3813  HA  ARG A 252      16.717   8.775  19.633  1.00  0.75           H  
ATOM   3814 1HB  ARG A 252      15.356   7.841  21.379  1.00  0.75           H  
ATOM   3815 2HB  ARG A 252      14.792   7.288  19.815  1.00  0.75           H  
ATOM   3816 1HG  ARG A 252      15.748   5.133  20.057  1.00  0.75           H  
ATOM   3817 2HG  ARG A 252      16.285   5.576  21.704  1.00  0.75           H  
ATOM   3818 1HD  ARG A 252      13.966   6.108  22.273  1.00  0.75           H  
ATOM   3819 2HD  ARG A 252      13.464   5.601  20.651  1.00  0.75           H  
ATOM   3820  HE  ARG A 252      14.850   3.430  21.948  1.00  0.75           H  
ATOM   3821 1HH1 ARG A 252      11.937   5.282  21.984  1.00  0.75           H  
ATOM   3822 2HH1 ARG A 252      10.944   4.034  22.685  1.00  0.75           H  
ATOM   3823 1HH2 ARG A 252      13.647   1.773  22.813  1.00  0.75           H  
ATOM   3824 2HH2 ARG A 252      11.920   1.974  23.127  1.00  0.75           H  
ATOM   3825  N   VAL A 253      18.274   8.482  21.509  1.00  0.77           N  
ATOM   3826  CA  VAL A 253      19.314   8.388  22.499  1.00  0.77           C  
ATOM   3827  C   VAL A 253      18.661   8.484  23.841  1.00  0.77           C  
ATOM   3828  O   VAL A 253      17.797   9.330  24.073  1.00  0.77           O  
ATOM   3829  CB  VAL A 253      20.368   9.485  22.299  1.00  0.77           C  
ATOM   3830  CG1 VAL A 253      19.724  10.837  22.225  1.00  0.77           C  
ATOM   3831  CG2 VAL A 253      21.307   9.471  23.475  1.00  0.77           C  
ATOM   3832  H   VAL A 253      17.710   9.319  21.467  1.00  0.77           H  
ATOM   3833  HA  VAL A 253      19.811   7.421  22.424  1.00  0.77           H  
ATOM   3834  HB  VAL A 253      20.910   9.301  21.367  1.00  0.77           H  
ATOM   3835 1HG1 VAL A 253      20.494  11.587  22.086  1.00  0.77           H  
ATOM   3836 2HG1 VAL A 253      19.038  10.863  21.381  1.00  0.77           H  
ATOM   3837 3HG1 VAL A 253      19.183  11.037  23.147  1.00  0.77           H  
ATOM   3838 1HG2 VAL A 253      22.045  10.241  23.317  1.00  0.77           H  
ATOM   3839 2HG2 VAL A 253      20.748   9.678  24.376  1.00  0.77           H  
ATOM   3840 3HG2 VAL A 253      21.785   8.505  23.570  1.00  0.77           H  
ATOM   3841  N   LEU A 254      19.049   7.574  24.703  1.00  0.76           N  
ATOM   3842  CA  LEU A 254      18.491   7.491  26.022  1.00  0.76           C  
ATOM   3843  C   LEU A 254      19.509   8.035  27.020  1.00  0.76           C  
ATOM   3844  O   LEU A 254      19.140   8.631  28.031  1.00  0.76           O  
ATOM   3845  CB  LEU A 254      18.052   6.042  26.236  1.00  0.76           C  
ATOM   3846  CG  LEU A 254      16.977   5.564  25.147  1.00  0.76           C  
ATOM   3847  CD1 LEU A 254      16.621   4.116  25.352  1.00  0.76           C  
ATOM   3848  CD2 LEU A 254      15.713   6.442  25.224  1.00  0.76           C  
ATOM   3849  H   LEU A 254      19.774   6.911  24.437  1.00  0.76           H  
ATOM   3850  HA  LEU A 254      17.602   8.120  26.069  1.00  0.76           H  
ATOM   3851 1HB  LEU A 254      18.928   5.387  26.166  1.00  0.76           H  
ATOM   3852 2HB  LEU A 254      17.613   5.943  27.225  1.00  0.76           H  
ATOM   3853  HG  LEU A 254      17.417   5.653  24.152  1.00  0.76           H  
ATOM   3854 1HD1 LEU A 254      15.906   3.805  24.589  1.00  0.76           H  
ATOM   3855 2HD1 LEU A 254      17.507   3.505  25.272  1.00  0.76           H  
ATOM   3856 3HD1 LEU A 254      16.177   3.980  26.336  1.00  0.76           H  
ATOM   3857 1HD2 LEU A 254      14.998   6.114  24.472  1.00  0.76           H  
ATOM   3858 2HD2 LEU A 254      15.260   6.347  26.213  1.00  0.76           H  
ATOM   3859 3HD2 LEU A 254      15.972   7.484  25.045  1.00  0.76           H  
ATOM   3860  N   GLU A 255      20.796   7.877  26.695  1.00  0.75           N  
ATOM   3861  CA  GLU A 255      21.886   8.414  27.521  1.00  0.75           C  
ATOM   3862  C   GLU A 255      22.997   9.097  26.699  1.00  0.75           C  
ATOM   3863  O   GLU A 255      24.010   8.478  26.376  1.00  0.75           O  
ATOM   3864  CB  GLU A 255      22.527   7.373  28.407  1.00  0.75           C  
ATOM   3865  CG  GLU A 255      23.760   7.931  29.169  1.00  0.75           C  
ATOM   3866  CD  GLU A 255      23.458   9.116  30.090  1.00  0.75           C  
ATOM   3867  OE1 GLU A 255      22.872   8.911  31.130  1.00  0.75           O  
ATOM   3868  OE2 GLU A 255      23.816  10.231  29.731  1.00  0.75           O  
ATOM   3869  H   GLU A 255      21.015   7.338  25.858  1.00  0.75           H  
ATOM   3870  HA  GLU A 255      21.456   9.134  28.212  1.00  0.75           H  
ATOM   3871 1HB  GLU A 255      21.801   6.997  29.131  1.00  0.75           H  
ATOM   3872 2HB  GLU A 255      22.849   6.541  27.801  1.00  0.75           H  
ATOM   3873 1HG  GLU A 255      24.194   7.126  29.756  1.00  0.75           H  
ATOM   3874 2HG  GLU A 255      24.505   8.238  28.433  1.00  0.75           H  
ATOM   3875  N   PRO A 256      22.853  10.389  26.391  1.00  0.72           N  
ATOM   3876  CA  PRO A 256      23.761  11.204  25.596  1.00  0.72           C  
ATOM   3877  C   PRO A 256      25.190  11.277  26.126  1.00  0.72           C  
ATOM   3878  O   PRO A 256      26.136  11.526  25.364  1.00  0.72           O  
ATOM   3879  CB  PRO A 256      23.107  12.569  25.678  1.00  0.72           C  
ATOM   3880  CG  PRO A 256      21.656  12.312  25.961  1.00  0.72           C  
ATOM   3881  CD  PRO A 256      21.657  11.123  26.855  1.00  0.72           C  
ATOM   3882  HA  PRO A 256      23.773  10.839  24.560  1.00  0.72           H  
ATOM   3883 1HB  PRO A 256      23.588  13.192  26.438  1.00  0.72           H  
ATOM   3884 2HB  PRO A 256      23.245  13.046  24.736  1.00  0.72           H  
ATOM   3885 1HG  PRO A 256      21.210  13.198  26.430  1.00  0.72           H  
ATOM   3886 2HG  PRO A 256      21.110  12.143  25.022  1.00  0.72           H  
ATOM   3887 1HD  PRO A 256      21.773  11.417  27.914  1.00  0.72           H  
ATOM   3888 2HD  PRO A 256      20.732  10.577  26.672  1.00  0.72           H  
ATOM   3889  N   GLY A 257      25.387  10.996  27.422  1.00  0.69           N  
ATOM   3890  CA  GLY A 257      26.707  11.064  28.018  1.00  0.69           C  
ATOM   3891  C   GLY A 257      27.590   9.907  27.592  1.00  0.69           C  
ATOM   3892  O   GLY A 257      28.780   9.899  27.899  1.00  0.69           O  
ATOM   3893  H   GLY A 257      24.618  10.746  28.054  1.00  0.69           H  
ATOM   3894 1HA  GLY A 257      27.185  12.001  27.747  1.00  0.69           H  
ATOM   3895 2HA  GLY A 257      26.604  11.064  29.101  1.00  0.69           H  
ATOM   3896  N   ALA A 258      27.011   8.966  26.837  1.00  0.66           N  
ATOM   3897  CA  ALA A 258      27.675   7.778  26.333  1.00  0.66           C  
ATOM   3898  C   ALA A 258      28.528   8.023  25.090  1.00  0.66           C  
ATOM   3899  O   ALA A 258      29.150   7.084  24.578  1.00  0.66           O  
ATOM   3900  CB  ALA A 258      26.647   6.724  26.040  1.00  0.66           C  
ATOM   3901  H   ALA A 258      26.016   9.047  26.625  1.00  0.66           H  
ATOM   3902  HA  ALA A 258      28.334   7.418  27.101  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258      27.123   5.811  25.706  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258      26.073   6.521  26.947  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258      25.981   7.088  25.286  1.00  0.66           H  
ATOM   3906  N   ALA A 259      28.572   9.260  24.575  1.00  0.64           N  
ATOM   3907  CA  ALA A 259      29.432   9.487  23.406  1.00  0.64           C  
ATOM   3908  C   ALA A 259      30.127  10.848  23.412  1.00  0.64           C  
ATOM   3909  O   ALA A 259      29.607  11.839  23.921  1.00  0.64           O  
ATOM   3910  CB  ALA A 259      28.628   9.349  22.125  1.00  0.64           C  
ATOM   3911  H   ALA A 259      28.010  10.012  24.977  1.00  0.64           H  
ATOM   3912  HA  ALA A 259      30.210   8.733  23.421  1.00  0.64           H  
ATOM   3913 1HB  ALA A 259      29.298   9.469  21.292  1.00  0.64           H  
ATOM   3914 2HB  ALA A 259      28.180   8.360  22.082  1.00  0.64           H  
ATOM   3915 3HB  ALA A 259      27.856  10.104  22.093  1.00  0.64           H  
ATOM   3916  N   VAL A 260      31.324  10.875  22.815  1.00  0.66           N  
ATOM   3917  CA  VAL A 260      32.140  12.085  22.669  1.00  0.66           C  
ATOM   3918  C   VAL A 260      32.528  12.343  21.212  1.00  0.66           C  
ATOM   3919  O   VAL A 260      33.078  11.474  20.527  1.00  0.66           O  
ATOM   3920  CB  VAL A 260      33.423  11.957  23.493  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260      34.301  13.204  23.317  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260      33.100  11.762  24.944  1.00  0.66           C  
ATOM   3923  H   VAL A 260      31.678   9.995  22.438  1.00  0.66           H  
ATOM   3924  HA  VAL A 260      31.565  12.937  23.034  1.00  0.66           H  
ATOM   3925  HB  VAL A 260      33.968  11.106  23.134  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260      35.208  13.089  23.895  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260      34.561  13.336  22.267  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260      33.764  14.090  23.669  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260      34.016  11.647  25.511  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260      32.559  12.616  25.306  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260      32.501  10.884  25.057  1.00  0.66           H  
ATOM   3932  N   HIS A 261      32.251  13.545  20.725  1.00  0.71           N  
ATOM   3933  CA  HIS A 261      32.568  13.890  19.338  1.00  0.71           C  
ATOM   3934  C   HIS A 261      34.013  14.384  19.177  1.00  0.71           C  
ATOM   3935  O   HIS A 261      34.465  15.247  19.934  1.00  0.71           O  
ATOM   3936  CB  HIS A 261      31.599  14.947  18.814  1.00  0.71           C  
ATOM   3937  CG  HIS A 261      31.587  15.062  17.303  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261      31.425  16.265  16.632  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261      31.656  14.108  16.348  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261      31.424  16.028  15.323  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261      31.558  14.734  15.137  1.00  0.71           N  
ATOM   3942  H   HIS A 261      31.807  14.231  21.324  1.00  0.71           H  
ATOM   3943  HA  HIS A 261      32.461  13.004  18.712  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261      30.588  14.707  19.146  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261      31.860  15.921  19.229  1.00  0.71           H  
ATOM   3946  HD2 HIS A 261      31.764  13.038  16.514  1.00  0.71           H  
ATOM   3947  HE1 HIS A 261      31.320  16.777  14.537  1.00  0.71           H  
ATOM   3948  HE2 HIS A 261      31.579  14.265  14.246  1.00  0.71           H  
ATOM   3949  N   LEU A 262      34.731  13.801  18.226  1.00  0.81           N  
ATOM   3950  CA  LEU A 262      36.107  14.158  17.883  1.00  0.81           C  
ATOM   3951  C   LEU A 262      36.076  14.918  16.551  1.00  0.81           C  
ATOM   3952  O   LEU A 262      35.404  14.505  15.598  1.00  0.81           O  
ATOM   3953  CB  LEU A 262      36.977  12.903  17.732  1.00  0.81           C  
ATOM   3954  CG  LEU A 262      37.468  12.182  19.006  1.00  0.81           C  
ATOM   3955  CD1 LEU A 262      36.295  11.620  19.768  1.00  0.81           C  
ATOM   3956  CD2 LEU A 262      38.398  11.053  18.600  1.00  0.81           C  
ATOM   3957  H   LEU A 262      34.294  13.079  17.664  1.00  0.81           H  
ATOM   3958  HA  LEU A 262      36.522  14.806  18.652  1.00  0.81           H  
ATOM   3959 1HB  LEU A 262      36.400  12.185  17.198  1.00  0.81           H  
ATOM   3960 2HB  LEU A 262      37.851  13.161  17.132  1.00  0.81           H  
ATOM   3961  HG  LEU A 262      37.996  12.876  19.649  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 262      36.651  11.107  20.633  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 262      35.642  12.415  20.075  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 262      35.745  10.924  19.136  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 262      38.741  10.548  19.486  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 262      37.867  10.345  17.960  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 262      39.252  11.458  18.062  1.00  0.81           H  
ATOM   3968  N   ARG A 263      36.778  16.034  16.466  1.00  0.96           N  
ATOM   3969  CA  ARG A 263      36.732  16.822  15.234  1.00  0.96           C  
ATOM   3970  C   ARG A 263      38.119  17.144  14.741  1.00  0.96           C  
ATOM   3971  O   ARG A 263      39.022  17.297  15.539  1.00  0.96           O  
ATOM   3972  CB  ARG A 263      35.989  18.130  15.476  1.00  0.96           C  
ATOM   3973  CG  ARG A 263      34.533  17.974  15.893  1.00  0.96           C  
ATOM   3974  CD  ARG A 263      33.881  19.288  16.136  1.00  0.96           C  
ATOM   3975  NE  ARG A 263      32.509  19.138  16.620  1.00  0.96           N  
ATOM   3976  CZ  ARG A 263      31.715  20.162  16.993  1.00  0.96           C  
ATOM   3977  NH1 ARG A 263      32.162  21.399  16.931  1.00  0.96           N  
ATOM   3978  NH2 ARG A 263      30.488  19.928  17.425  1.00  0.96           N  
ATOM   3979  H   ARG A 263      37.350  16.327  17.260  1.00  0.96           H  
ATOM   3980  HA  ARG A 263      36.210  16.255  14.465  1.00  0.96           H  
ATOM   3981 1HB  ARG A 263      36.497  18.694  16.258  1.00  0.96           H  
ATOM   3982 2HB  ARG A 263      36.018  18.737  14.566  1.00  0.96           H  
ATOM   3983 1HG  ARG A 263      33.991  17.464  15.099  1.00  0.96           H  
ATOM   3984 2HG  ARG A 263      34.462  17.385  16.808  1.00  0.96           H  
ATOM   3985 1HD  ARG A 263      34.444  19.844  16.884  1.00  0.96           H  
ATOM   3986 2HD  ARG A 263      33.851  19.855  15.208  1.00  0.96           H  
ATOM   3987  HE  ARG A 263      32.123  18.187  16.680  1.00  0.96           H  
ATOM   3988 1HH1 ARG A 263      33.099  21.581  16.603  1.00  0.96           H  
ATOM   3989 2HH1 ARG A 263      31.567  22.165  17.212  1.00  0.96           H  
ATOM   3990 1HH2 ARG A 263      30.135  18.978  17.482  1.00  0.96           H  
ATOM   3991 2HH2 ARG A 263      29.899  20.696  17.704  1.00  0.96           H  
ATOM   3992  N   TYR A 264      38.279  17.299  13.443  1.00  1.16           N  
ATOM   3993  CA  TYR A 264      39.570  17.716  12.909  1.00  1.16           C  
ATOM   3994  C   TYR A 264      39.545  19.209  12.667  1.00  1.16           C  
ATOM   3995  O   TYR A 264      38.515  19.749  12.260  1.00  1.16           O  
ATOM   3996  CB  TYR A 264      39.901  16.910  11.657  1.00  1.16           C  
ATOM   3997  CG  TYR A 264      40.315  15.468  11.961  1.00  1.16           C  
ATOM   3998  CD1 TYR A 264      39.367  14.470  12.190  1.00  1.16           C  
ATOM   3999  CD2 TYR A 264      41.671  15.145  11.958  1.00  1.16           C  
ATOM   4000  CE1 TYR A 264      39.786  13.173  12.432  1.00  1.16           C  
ATOM   4001  CE2 TYR A 264      42.079  13.849  12.178  1.00  1.16           C  
ATOM   4002  CZ  TYR A 264      41.151  12.869  12.412  1.00  1.16           C  
ATOM   4003  OH  TYR A 264      41.575  11.588  12.613  1.00  1.16           O  
ATOM   4004  H   TYR A 264      37.503  17.145  12.814  1.00  1.16           H  
ATOM   4005  HA  TYR A 264      40.345  17.521  13.647  1.00  1.16           H  
ATOM   4006 1HB  TYR A 264      39.034  16.885  10.996  1.00  1.16           H  
ATOM   4007 2HB  TYR A 264      40.715  17.392  11.119  1.00  1.16           H  
ATOM   4008  HD1 TYR A 264      38.302  14.711  12.189  1.00  1.16           H  
ATOM   4009  HD2 TYR A 264      42.416  15.921  11.772  1.00  1.16           H  
ATOM   4010  HE1 TYR A 264      39.050  12.393  12.620  1.00  1.16           H  
ATOM   4011  HE2 TYR A 264      43.142  13.604  12.166  1.00  1.16           H  
ATOM   4012  HH  TYR A 264      40.829  11.040  12.867  1.00  1.16           H  
ATOM   4013  N   ALA A 265      40.660  19.872  12.948  1.00  1.40           N  
ATOM   4014  CA  ALA A 265      40.726  21.320  12.771  1.00  1.40           C  
ATOM   4015  C   ALA A 265      42.161  21.829  12.768  1.00  1.40           C  
ATOM   4016  O   ALA A 265      42.537  22.585  11.871  1.00  1.40           O  
ATOM   4017  OXT ALA A 265      42.761  21.822  13.840  1.00  1.40           O  
ATOM   4018  CB  ALA A 265      39.943  22.012  13.882  1.00  1.40           C  
ATOM   4019  H   ALA A 265      41.467  19.345  13.292  1.00  1.40           H  
ATOM   4020  HA  ALA A 265      40.281  21.564  11.806  1.00  1.40           H  
ATOM   4021 1HB  ALA A 265      39.974  23.090  13.729  1.00  1.40           H  
ATOM   4022 2HB  ALA A 265      38.905  21.679  13.874  1.00  1.40           H  
ATOM   4023 3HB  ALA A 265      40.390  21.769  14.843  1.00  1.40           H  
ENDMDL

REMARK ID 698295 DOMAINID 688768 MODEL 3 7odw
MODEL     3
ATOM      1  N   ASP A   1       3.043  -2.679   0.006  1.00  1.44           N  
ATOM      2  CA  ASP A   1       3.805  -1.595  -0.605  1.00  1.44           C  
ATOM      3  C   ASP A   1       2.867  -0.545  -1.183  1.00  1.44           C  
ATOM      4  O   ASP A   1       2.195  -0.782  -2.190  1.00  1.44           O  
ATOM      5  CB  ASP A   1       4.720  -2.110  -1.719  1.00  1.44           C  
ATOM      6  CG  ASP A   1       5.645  -1.011  -2.305  1.00  1.44           C  
ATOM      7  OD1 ASP A   1       5.497   0.137  -1.925  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       6.475  -1.334  -3.147  1.00  1.44           O  
ATOM      9 1H   ASP A   1       3.621  -3.156   0.681  1.00  1.44           H  
ATOM     10 2H   ASP A   1       2.229  -2.298   0.469  1.00  1.44           H  
ATOM     11 3H   ASP A   1       2.749  -3.333  -0.705  1.00  1.44           H  
ATOM     12  HA  ASP A   1       4.417  -1.124   0.166  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       5.341  -2.919  -1.332  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       4.111  -2.526  -2.525  1.00  1.44           H  
ATOM     15  N   LEU A   2       2.878   0.646  -0.595  1.00  1.25           N  
ATOM     16  CA  LEU A   2       2.011   1.750  -1.013  1.00  1.25           C  
ATOM     17  C   LEU A   2       2.282   2.213  -2.444  1.00  1.25           C  
ATOM     18  O   LEU A   2       1.432   2.849  -3.073  1.00  1.25           O  
ATOM     19  CB  LEU A   2       2.217   2.964  -0.107  1.00  1.25           C  
ATOM     20  CG  LEU A   2       1.803   2.810   1.352  1.00  1.25           C  
ATOM     21  CD1 LEU A   2       2.169   4.075   2.071  1.00  1.25           C  
ATOM     22  CD2 LEU A   2       0.328   2.521   1.451  1.00  1.25           C  
ATOM     23  H   LEU A   2       3.499   0.798   0.189  1.00  1.25           H  
ATOM     24  HA  LEU A   2       0.976   1.418  -0.949  1.00  1.25           H  
ATOM     25 1HB  LEU A   2       3.276   3.225  -0.124  1.00  1.25           H  
ATOM     26 2HB  LEU A   2       1.657   3.802  -0.522  1.00  1.25           H  
ATOM     27  HG  LEU A   2       2.358   1.988   1.810  1.00  1.25           H  
ATOM     28 1HD1 LEU A   2       1.894   3.995   3.107  1.00  1.25           H  
ATOM     29 2HD1 LEU A   2       3.241   4.236   1.983  1.00  1.25           H  
ATOM     30 3HD1 LEU A   2       1.636   4.914   1.626  1.00  1.25           H  
ATOM     31 1HD2 LEU A   2       0.051   2.418   2.502  1.00  1.25           H  
ATOM     32 2HD2 LEU A   2      -0.236   3.342   1.006  1.00  1.25           H  
ATOM     33 3HD2 LEU A   2       0.101   1.596   0.923  1.00  1.25           H  
ATOM     34  N   LEU A   3       3.488   1.940  -2.936  1.00  1.08           N  
ATOM     35  CA  LEU A   3       3.891   2.371  -4.252  1.00  1.08           C  
ATOM     36  C   LEU A   3       3.402   1.415  -5.347  1.00  1.08           C  
ATOM     37  O   LEU A   3       3.467   1.737  -6.534  1.00  1.08           O  
ATOM     38  CB  LEU A   3       5.406   2.478  -4.262  1.00  1.08           C  
ATOM     39  CG  LEU A   3       5.987   3.487  -3.306  1.00  1.08           C  
ATOM     40  CD1 LEU A   3       7.474   3.358  -3.336  1.00  1.08           C  
ATOM     41  CD2 LEU A   3       5.536   4.903  -3.690  1.00  1.08           C  
ATOM     42  H   LEU A   3       4.158   1.386  -2.390  1.00  1.08           H  
ATOM     43  HA  LEU A   3       3.477   3.350  -4.431  1.00  1.08           H  
ATOM     44 1HB  LEU A   3       5.822   1.507  -3.999  1.00  1.08           H  
ATOM     45 2HB  LEU A   3       5.740   2.734  -5.227  1.00  1.08           H  
ATOM     46  HG  LEU A   3       5.649   3.254  -2.295  1.00  1.08           H  
ATOM     47 1HD1 LEU A   3       7.893   4.044  -2.624  1.00  1.08           H  
ATOM     48 2HD1 LEU A   3       7.744   2.343  -3.055  1.00  1.08           H  
ATOM     49 3HD1 LEU A   3       7.844   3.575  -4.340  1.00  1.08           H  
ATOM     50 1HD2 LEU A   3       5.955   5.624  -2.991  1.00  1.08           H  
ATOM     51 2HD2 LEU A   3       5.874   5.143  -4.692  1.00  1.08           H  
ATOM     52 3HD2 LEU A   3       4.454   4.947  -3.648  1.00  1.08           H  
ATOM     53  N   LYS A   4       2.983   0.200  -4.971  1.00  0.95           N  
ATOM     54  CA  LYS A   4       2.529  -0.813  -5.938  1.00  0.95           C  
ATOM     55  C   LYS A   4       3.503  -1.041  -7.100  1.00  0.95           C  
ATOM     56  O   LYS A   4       3.086  -1.336  -8.220  1.00  0.95           O  
ATOM     57  CB  LYS A   4       1.179  -0.406  -6.527  1.00  0.95           C  
ATOM     58  CG  LYS A   4       0.047  -0.293  -5.540  1.00  0.95           C  
ATOM     59  CD  LYS A   4      -1.241   0.069  -6.264  1.00  0.95           C  
ATOM     60  CE  LYS A   4      -2.400   0.232  -5.304  1.00  0.95           C  
ATOM     61  NZ  LYS A   4      -3.648   0.628  -6.015  1.00  0.95           N  
ATOM     62  H   LYS A   4       2.916  -0.027  -3.978  1.00  0.95           H  
ATOM     63  HA  LYS A   4       2.417  -1.757  -5.406  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       1.271   0.557  -7.033  1.00  0.95           H  
ATOM     65 2HB  LYS A   4       0.899  -1.126  -7.279  1.00  0.95           H  
ATOM     66 1HG  LYS A   4      -0.079  -1.242  -5.018  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       0.280   0.482  -4.803  1.00  0.95           H  
ATOM     68 1HD  LYS A   4      -1.091   1.010  -6.806  1.00  0.95           H  
ATOM     69 2HD  LYS A   4      -1.487  -0.703  -6.988  1.00  0.95           H  
ATOM     70 1HE  LYS A   4      -2.571  -0.711  -4.786  1.00  0.95           H  
ATOM     71 2HE  LYS A   4      -2.150   0.999  -4.571  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4      -4.400   0.730  -5.348  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      -3.496   1.507  -6.492  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4      -3.891  -0.082  -6.692  1.00  0.95           H  
ATOM     75  N   ARG A   5       4.804  -0.999  -6.830  1.00  0.87           N  
ATOM     76  CA  ARG A   5       5.796  -1.128  -7.893  1.00  0.87           C  
ATOM     77  C   ARG A   5       5.782  -2.491  -8.564  1.00  0.87           C  
ATOM     78  O   ARG A   5       6.066  -2.615  -9.755  1.00  0.87           O  
ATOM     79  CB  ARG A   5       7.165  -0.859  -7.311  1.00  0.87           C  
ATOM     80  CG  ARG A   5       7.369   0.570  -6.892  1.00  0.87           C  
ATOM     81  CD  ARG A   5       8.620   0.766  -6.129  1.00  0.87           C  
ATOM     82  NE  ARG A   5       8.555   0.139  -4.805  1.00  0.87           N  
ATOM     83  CZ  ARG A   5       9.567   0.043  -3.938  1.00  0.87           C  
ATOM     84  NH1 ARG A   5      10.760   0.524  -4.209  1.00  0.87           N  
ATOM     85  NH2 ARG A   5       9.319  -0.549  -2.804  1.00  0.87           N  
ATOM     86  H   ARG A   5       5.105  -0.809  -5.881  1.00  0.87           H  
ATOM     87  HA  ARG A   5       5.582  -0.368  -8.647  1.00  0.87           H  
ATOM     88 1HB  ARG A   5       7.317  -1.487  -6.431  1.00  0.87           H  
ATOM     89 2HB  ARG A   5       7.936  -1.111  -8.039  1.00  0.87           H  
ATOM     90 1HG  ARG A   5       7.398   1.216  -7.772  1.00  0.87           H  
ATOM     91 2HG  ARG A   5       6.540   0.854  -6.271  1.00  0.87           H  
ATOM     92 1HD  ARG A   5       9.458   0.334  -6.675  1.00  0.87           H  
ATOM     93 2HD  ARG A   5       8.784   1.832  -5.991  1.00  0.87           H  
ATOM     94  HE  ARG A   5       7.659  -0.268  -4.478  1.00  0.87           H  
ATOM     95 1HH1 ARG A   5      10.930   0.982  -5.096  1.00  0.87           H  
ATOM     96 2HH1 ARG A   5      11.504   0.437  -3.533  1.00  0.87           H  
ATOM     97 1HH2 ARG A   5       8.357  -0.903  -2.661  1.00  0.87           H  
ATOM     98 2HH2 ARG A   5      10.031  -0.656  -2.104  1.00  0.87           H  
ATOM     99  N   HIS A   6       5.354  -3.507  -7.822  1.00  0.83           N  
ATOM    100  CA  HIS A   6       5.306  -4.878  -8.312  1.00  0.83           C  
ATOM    101  C   HIS A   6       4.235  -5.089  -9.374  1.00  0.83           C  
ATOM    102  O   HIS A   6       4.205  -6.132 -10.029  1.00  0.83           O  
ATOM    103  CB  HIS A   6       5.084  -5.850  -7.146  1.00  0.83           C  
ATOM    104  CG  HIS A   6       3.759  -5.690  -6.441  1.00  0.83           C  
ATOM    105  ND1 HIS A   6       3.502  -4.646  -5.577  1.00  0.83           N  
ATOM    106  CD2 HIS A   6       2.639  -6.448  -6.457  1.00  0.83           C  
ATOM    107  CE1 HIS A   6       2.272  -4.762  -5.104  1.00  0.83           C  
ATOM    108  NE2 HIS A   6       1.730  -5.849  -5.616  1.00  0.83           N  
ATOM    109  H   HIS A   6       5.095  -3.322  -6.865  1.00  0.83           H  
ATOM    110  HA  HIS A   6       6.264  -5.124  -8.769  1.00  0.83           H  
ATOM    111 1HB  HIS A   6       5.147  -6.873  -7.517  1.00  0.83           H  
ATOM    112 2HB  HIS A   6       5.878  -5.721  -6.412  1.00  0.83           H  
ATOM    113  HD2 HIS A   6       2.486  -7.362  -7.030  1.00  0.83           H  
ATOM    114  HE1 HIS A   6       1.790  -4.080  -4.403  1.00  0.83           H  
ATOM    115  HE2 HIS A   6       0.798  -6.191  -5.429  1.00  0.83           H  
ATOM    116  N   LEU A   7       3.340  -4.119  -9.533  1.00  0.85           N  
ATOM    117  CA  LEU A   7       2.300  -4.232 -10.528  1.00  0.85           C  
ATOM    118  C   LEU A   7       2.658  -3.476 -11.805  1.00  0.85           C  
ATOM    119  O   LEU A   7       1.915  -3.522 -12.786  1.00  0.85           O  
ATOM    120  CB  LEU A   7       0.998  -3.696  -9.953  1.00  0.85           C  
ATOM    121  CG  LEU A   7       0.511  -4.405  -8.723  1.00  0.85           C  
ATOM    122  CD1 LEU A   7      -0.746  -3.739  -8.223  1.00  0.85           C  
ATOM    123  CD2 LEU A   7       0.285  -5.868  -9.045  1.00  0.85           C  
ATOM    124  H   LEU A   7       3.387  -3.265  -8.976  1.00  0.85           H  
ATOM    125  HA  LEU A   7       2.170  -5.283 -10.777  1.00  0.85           H  
ATOM    126 1HB  LEU A   7       1.165  -2.664  -9.670  1.00  0.85           H  
ATOM    127 2HB  LEU A   7       0.223  -3.737 -10.715  1.00  0.85           H  
ATOM    128  HG  LEU A   7       1.260  -4.312  -7.946  1.00  0.85           H  
ATOM    129 1HD1 LEU A   7      -1.085  -4.241  -7.317  1.00  0.85           H  
ATOM    130 2HD1 LEU A   7      -0.542  -2.705  -8.005  1.00  0.85           H  
ATOM    131 3HD1 LEU A   7      -1.518  -3.802  -8.986  1.00  0.85           H  
ATOM    132 1HD2 LEU A   7      -0.056  -6.389  -8.153  1.00  0.85           H  
ATOM    133 2HD2 LEU A   7      -0.468  -5.957  -9.827  1.00  0.85           H  
ATOM    134 3HD2 LEU A   7       1.222  -6.312  -9.390  1.00  0.85           H  
ATOM    135  N   ALA A   8       3.775  -2.748 -11.804  1.00  0.89           N  
ATOM    136  CA  ALA A   8       4.105  -1.971 -12.987  1.00  0.89           C  
ATOM    137  C   ALA A   8       4.691  -2.860 -14.072  1.00  0.89           C  
ATOM    138  O   ALA A   8       5.547  -3.691 -13.775  1.00  0.89           O  
ATOM    139  CB  ALA A   8       5.106  -0.890 -12.649  1.00  0.89           C  
ATOM    140  H   ALA A   8       4.406  -2.738 -11.001  1.00  0.89           H  
ATOM    141  HA  ALA A   8       3.190  -1.520 -13.334  1.00  0.89           H  
ATOM    142 1HB  ALA A   8       5.318  -0.305 -13.532  1.00  0.89           H  
ATOM    143 2HB  ALA A   8       4.706  -0.256 -11.883  1.00  0.89           H  
ATOM    144 3HB  ALA A   8       6.025  -1.349 -12.284  1.00  0.89           H  
ATOM    145  N   PRO A   9       4.392  -2.637 -15.363  1.00  0.97           N  
ATOM    146  CA  PRO A   9       4.992  -3.340 -16.490  1.00  0.97           C  
ATOM    147  C   PRO A   9       6.334  -2.703 -16.825  1.00  0.97           C  
ATOM    148  O   PRO A   9       6.563  -2.277 -17.959  1.00  0.97           O  
ATOM    149  CB  PRO A   9       3.976  -3.088 -17.596  1.00  0.97           C  
ATOM    150  CG  PRO A   9       3.464  -1.701 -17.281  1.00  0.97           C  
ATOM    151  CD  PRO A   9       3.388  -1.637 -15.750  1.00  0.97           C  
ATOM    152  HA  PRO A   9       5.098  -4.410 -16.252  1.00  0.97           H  
ATOM    153 1HB  PRO A   9       4.460  -3.158 -18.580  1.00  0.97           H  
ATOM    154 2HB  PRO A   9       3.181  -3.851 -17.566  1.00  0.97           H  
ATOM    155 1HG  PRO A   9       4.177  -0.980 -17.682  1.00  0.97           H  
ATOM    156 2HG  PRO A   9       2.516  -1.520 -17.788  1.00  0.97           H  
ATOM    157 1HD  PRO A   9       3.672  -0.633 -15.405  1.00  0.97           H  
ATOM    158 2HD  PRO A   9       2.391  -1.938 -15.399  1.00  0.97           H  
ATOM    159  N   ILE A  10       7.186  -2.574 -15.819  1.00  1.04           N  
ATOM    160  CA  ILE A  10       8.455  -1.888 -15.970  1.00  1.04           C  
ATOM    161  C   ILE A  10       9.635  -2.690 -15.433  1.00  1.04           C  
ATOM    162  O   ILE A  10       9.661  -3.066 -14.262  1.00  1.04           O  
ATOM    163  CB  ILE A  10       8.382  -0.508 -15.269  1.00  1.04           C  
ATOM    164  CG1 ILE A  10       7.284   0.331 -15.861  1.00  1.04           C  
ATOM    165  CG2 ILE A  10       9.662   0.235 -15.394  1.00  1.04           C  
ATOM    166  CD1 ILE A  10       7.096   1.634 -15.155  1.00  1.04           C  
ATOM    167  H   ILE A  10       6.932  -2.991 -14.925  1.00  1.04           H  
ATOM    168  HA  ILE A  10       8.628  -1.716 -17.031  1.00  1.04           H  
ATOM    169  HB  ILE A  10       8.157  -0.658 -14.212  1.00  1.04           H  
ATOM    170 1HG1 ILE A  10       7.523   0.500 -16.896  1.00  1.04           H  
ATOM    171 2HG1 ILE A  10       6.344  -0.195 -15.808  1.00  1.04           H  
ATOM    172 1HG2 ILE A  10       9.587   1.195 -14.888  1.00  1.04           H  
ATOM    173 2HG2 ILE A  10      10.450  -0.339 -14.947  1.00  1.04           H  
ATOM    174 3HG2 ILE A  10       9.870   0.394 -16.447  1.00  1.04           H  
ATOM    175 1HD1 ILE A  10       6.307   2.189 -15.640  1.00  1.04           H  
ATOM    176 2HD1 ILE A  10       6.838   1.458 -14.116  1.00  1.04           H  
ATOM    177 3HD1 ILE A  10       8.017   2.212 -15.202  1.00  1.04           H  
ATOM    178  N   VAL A  11      10.629  -2.931 -16.278  1.00  1.10           N  
ATOM    179  CA  VAL A  11      11.822  -3.639 -15.833  1.00  1.10           C  
ATOM    180  C   VAL A  11      12.437  -2.789 -14.714  1.00  1.10           C  
ATOM    181  O   VAL A  11      12.505  -1.568 -14.879  1.00  1.10           O  
ATOM    182  CB  VAL A  11      12.829  -3.769 -16.989  1.00  1.10           C  
ATOM    183  CG1 VAL A  11      13.330  -2.422 -17.323  1.00  1.10           C  
ATOM    184  CG2 VAL A  11      13.997  -4.658 -16.624  1.00  1.10           C  
ATOM    185  H   VAL A  11      10.555  -2.614 -17.237  1.00  1.10           H  
ATOM    186  HA  VAL A  11      11.532  -4.628 -15.494  1.00  1.10           H  
ATOM    187  HB  VAL A  11      12.320  -4.176 -17.865  1.00  1.10           H  
ATOM    188 1HG1 VAL A  11      14.033  -2.490 -18.131  1.00  1.10           H  
ATOM    189 2HG1 VAL A  11      12.500  -1.778 -17.607  1.00  1.10           H  
ATOM    190 3HG1 VAL A  11      13.817  -2.041 -16.470  1.00  1.10           H  
ATOM    191 1HG2 VAL A  11      14.685  -4.714 -17.469  1.00  1.10           H  
ATOM    192 2HG2 VAL A  11      14.524  -4.252 -15.772  1.00  1.10           H  
ATOM    193 3HG2 VAL A  11      13.636  -5.658 -16.387  1.00  1.10           H  
ATOM    194  N   PRO A  12      12.936  -3.361 -13.605  1.00  1.12           N  
ATOM    195  CA  PRO A  12      13.579  -2.644 -12.513  1.00  1.12           C  
ATOM    196  C   PRO A  12      14.637  -1.639 -12.976  1.00  1.12           C  
ATOM    197  O   PRO A  12      14.829  -0.600 -12.342  1.00  1.12           O  
ATOM    198  CB  PRO A  12      14.192  -3.790 -11.705  1.00  1.12           C  
ATOM    199  CG  PRO A  12      13.246  -4.950 -11.932  1.00  1.12           C  
ATOM    200  CD  PRO A  12      12.796  -4.819 -13.365  1.00  1.12           C  
ATOM    201  HA  PRO A  12      12.800  -2.138 -11.922  1.00  1.12           H  
ATOM    202 1HB  PRO A  12      15.217  -3.993 -12.064  1.00  1.12           H  
ATOM    203 2HB  PRO A  12      14.275  -3.504 -10.647  1.00  1.12           H  
ATOM    204 1HG  PRO A  12      13.762  -5.902 -11.735  1.00  1.12           H  
ATOM    205 2HG  PRO A  12      12.406  -4.892 -11.223  1.00  1.12           H  
ATOM    206 1HD  PRO A  12      13.440  -5.413 -14.009  1.00  1.12           H  
ATOM    207 2HD  PRO A  12      11.740  -5.124 -13.413  1.00  1.12           H  
ATOM    208  N   ASP A  13      15.321  -1.916 -14.086  1.00  1.11           N  
ATOM    209  CA  ASP A  13      16.335  -0.993 -14.592  1.00  1.11           C  
ATOM    210  C   ASP A  13      15.732   0.366 -14.979  1.00  1.11           C  
ATOM    211  O   ASP A  13      16.362   1.416 -14.818  1.00  1.11           O  
ATOM    212  CB  ASP A  13      17.019  -1.601 -15.810  1.00  1.11           C  
ATOM    213  CG  ASP A  13      17.907  -2.774 -15.452  1.00  1.11           C  
ATOM    214  OD1 ASP A  13      18.189  -2.956 -14.289  1.00  1.11           O  
ATOM    215  OD2 ASP A  13      18.285  -3.492 -16.342  1.00  1.11           O  
ATOM    216  H   ASP A  13      15.149  -2.773 -14.588  1.00  1.11           H  
ATOM    217  HA  ASP A  13      17.077  -0.831 -13.810  1.00  1.11           H  
ATOM    218 1HB  ASP A  13      16.270  -1.932 -16.527  1.00  1.11           H  
ATOM    219 2HB  ASP A  13      17.622  -0.839 -16.305  1.00  1.11           H  
ATOM    220  N   ALA A  14      14.513   0.335 -15.517  1.00  1.07           N  
ATOM    221  CA  ALA A  14      13.830   1.530 -15.967  1.00  1.07           C  
ATOM    222  C   ALA A  14      13.202   2.176 -14.770  1.00  1.07           C  
ATOM    223  O   ALA A  14      13.199   3.398 -14.637  1.00  1.07           O  
ATOM    224  CB  ALA A  14      12.817   1.196 -17.046  1.00  1.07           C  
ATOM    225  H   ALA A  14      14.014  -0.544 -15.562  1.00  1.07           H  
ATOM    226  HA  ALA A  14      14.560   2.223 -16.347  1.00  1.07           H  
ATOM    227 1HB  ALA A  14      12.307   2.101 -17.374  1.00  1.07           H  
ATOM    228 2HB  ALA A  14      13.324   0.737 -17.894  1.00  1.07           H  
ATOM    229 3HB  ALA A  14      12.110   0.503 -16.645  1.00  1.07           H  
ATOM    230  N   TRP A  15      12.714   1.360 -13.843  1.00  0.99           N  
ATOM    231  CA  TRP A  15      12.146   1.949 -12.644  1.00  0.99           C  
ATOM    232  C   TRP A  15      13.234   2.747 -11.946  1.00  0.99           C  
ATOM    233  O   TRP A  15      13.012   3.884 -11.516  1.00  0.99           O  
ATOM    234  CB  TRP A  15      11.573   0.913 -11.681  1.00  0.99           C  
ATOM    235  CG  TRP A  15      11.077   1.579 -10.414  1.00  0.99           C  
ATOM    236  CD1 TRP A  15       9.844   2.122 -10.174  1.00  0.99           C  
ATOM    237  CD2 TRP A  15      11.842   1.793  -9.202  1.00  0.99           C  
ATOM    238  NE1 TRP A  15       9.813   2.659  -8.905  1.00  0.99           N  
ATOM    239  CE2 TRP A  15      11.017   2.473  -8.311  1.00  0.99           C  
ATOM    240  CE3 TRP A  15      13.147   1.473  -8.812  1.00  0.99           C  
ATOM    241  CZ2 TRP A  15      11.450   2.850  -7.056  1.00  0.99           C  
ATOM    242  CZ3 TRP A  15      13.582   1.851  -7.554  1.00  0.99           C  
ATOM    243  CH2 TRP A  15      12.755   2.523  -6.699  1.00  0.99           C  
ATOM    244  H   TRP A  15      12.729   0.349 -13.990  1.00  0.99           H  
ATOM    245  HA  TRP A  15      11.345   2.629 -12.932  1.00  0.99           H  
ATOM    246 1HB  TRP A  15      10.752   0.373 -12.157  1.00  0.99           H  
ATOM    247 2HB  TRP A  15      12.342   0.192 -11.419  1.00  0.99           H  
ATOM    248  HD1 TRP A  15       9.015   2.138 -10.881  1.00  0.99           H  
ATOM    249  HE1 TRP A  15       9.039   3.139  -8.424  1.00  0.99           H  
ATOM    250  HE3 TRP A  15      13.812   0.938  -9.487  1.00  0.99           H  
ATOM    251  HZ2 TRP A  15      10.803   3.393  -6.362  1.00  0.99           H  
ATOM    252  HZ3 TRP A  15      14.603   1.602  -7.264  1.00  0.99           H  
ATOM    253  HH2 TRP A  15      13.130   2.814  -5.717  1.00  0.99           H  
ATOM    254  N   SER A  16      14.422   2.143 -11.845  1.00  0.92           N  
ATOM    255  CA  SER A  16      15.551   2.766 -11.194  1.00  0.92           C  
ATOM    256  C   SER A  16      15.938   4.048 -11.912  1.00  0.92           C  
ATOM    257  O   SER A  16      16.142   5.071 -11.264  1.00  0.92           O  
ATOM    258  CB  SER A  16      16.727   1.807 -11.192  1.00  0.92           C  
ATOM    259  OG  SER A  16      16.440   0.660 -10.434  1.00  0.92           O  
ATOM    260  H   SER A  16      14.538   1.202 -12.212  1.00  0.92           H  
ATOM    261  HA  SER A  16      15.278   3.009 -10.168  1.00  0.92           H  
ATOM    262 1HB  SER A  16      16.964   1.518 -12.216  1.00  0.92           H  
ATOM    263 2HB  SER A  16      17.601   2.311 -10.781  1.00  0.92           H  
ATOM    264  HG  SER A  16      15.799   0.143 -10.980  1.00  0.92           H  
ATOM    265  N   ALA A  17      15.965   4.035 -13.256  1.00  0.85           N  
ATOM    266  CA  ALA A  17      16.310   5.247 -13.999  1.00  0.85           C  
ATOM    267  C   ALA A  17      15.334   6.382 -13.682  1.00  0.85           C  
ATOM    268  O   ALA A  17      15.733   7.541 -13.521  1.00  0.85           O  
ATOM    269  CB  ALA A  17      16.293   4.960 -15.499  1.00  0.85           C  
ATOM    270  H   ALA A  17      15.806   3.165 -13.768  1.00  0.85           H  
ATOM    271  HA  ALA A  17      17.310   5.559 -13.695  1.00  0.85           H  
ATOM    272 1HB  ALA A  17      16.570   5.857 -16.049  1.00  0.85           H  
ATOM    273 2HB  ALA A  17      16.999   4.159 -15.724  1.00  0.85           H  
ATOM    274 3HB  ALA A  17      15.290   4.649 -15.792  1.00  0.85           H  
ATOM    275  N   ILE A  18      14.057   6.038 -13.554  1.00  0.80           N  
ATOM    276  CA  ILE A  18      13.016   7.007 -13.255  1.00  0.80           C  
ATOM    277  C   ILE A  18      13.147   7.543 -11.837  1.00  0.80           C  
ATOM    278  O   ILE A  18      13.045   8.752 -11.612  1.00  0.80           O  
ATOM    279  CB  ILE A  18      11.638   6.380 -13.463  1.00  0.80           C  
ATOM    280  CG1 ILE A  18      11.449   6.076 -14.918  1.00  0.80           C  
ATOM    281  CG2 ILE A  18      10.555   7.351 -13.003  1.00  0.80           C  
ATOM    282  CD1 ILE A  18      10.294   5.196 -15.185  1.00  0.80           C  
ATOM    283  H   ILE A  18      13.790   5.064 -13.708  1.00  0.80           H  
ATOM    284  HA  ILE A  18      13.120   7.841 -13.937  1.00  0.80           H  
ATOM    285  HB  ILE A  18      11.567   5.447 -12.905  1.00  0.80           H  
ATOM    286 1HG1 ILE A  18      11.298   7.006 -15.445  1.00  0.80           H  
ATOM    287 2HG1 ILE A  18      12.348   5.606 -15.306  1.00  0.80           H  
ATOM    288 1HG2 ILE A  18       9.575   6.906 -13.160  1.00  0.80           H  
ATOM    289 2HG2 ILE A  18      10.693   7.567 -11.959  1.00  0.80           H  
ATOM    290 3HG2 ILE A  18      10.630   8.267 -13.569  1.00  0.80           H  
ATOM    291 1HD1 ILE A  18      10.237   5.042 -16.240  1.00  0.80           H  
ATOM    292 2HD1 ILE A  18      10.438   4.238 -14.681  1.00  0.80           H  
ATOM    293 3HD1 ILE A  18       9.387   5.664 -14.823  1.00  0.80           H  
ATOM    294  N   ASP A  19      13.380   6.645 -10.877  1.00  0.76           N  
ATOM    295  CA  ASP A  19      13.504   7.032  -9.479  1.00  0.76           C  
ATOM    296  C   ASP A  19      14.728   7.935  -9.300  1.00  0.76           C  
ATOM    297  O   ASP A  19      14.648   8.972  -8.631  1.00  0.76           O  
ATOM    298  CB  ASP A  19      13.615   5.769  -8.599  1.00  0.76           C  
ATOM    299  CG  ASP A  19      13.398   5.976  -7.045  1.00  0.76           C  
ATOM    300  OD1 ASP A  19      12.248   6.218  -6.606  1.00  0.76           O  
ATOM    301  OD2 ASP A  19      14.385   5.883  -6.312  1.00  0.76           O  
ATOM    302  H   ASP A  19      13.447   5.658 -11.128  1.00  0.76           H  
ATOM    303  HA  ASP A  19      12.630   7.594  -9.187  1.00  0.76           H  
ATOM    304 1HB  ASP A  19      12.883   5.035  -8.953  1.00  0.76           H  
ATOM    305 2HB  ASP A  19      14.601   5.321  -8.754  1.00  0.76           H  
ATOM    306  N   GLU A  20      15.858   7.583  -9.931  1.00  0.73           N  
ATOM    307  CA  GLU A  20      17.047   8.414  -9.791  1.00  0.73           C  
ATOM    308  C   GLU A  20      16.816   9.802 -10.383  1.00  0.73           C  
ATOM    309  O   GLU A  20      17.187  10.803  -9.763  1.00  0.73           O  
ATOM    310  CB  GLU A  20      18.274   7.750 -10.445  1.00  0.73           C  
ATOM    311  CG  GLU A  20      18.802   6.508  -9.704  1.00  0.73           C  
ATOM    312  CD  GLU A  20      19.989   5.841 -10.386  1.00  0.73           C  
ATOM    313  OE1 GLU A  20      20.362   6.262 -11.457  1.00  0.73           O  
ATOM    314  OE2 GLU A  20      20.518   4.907  -9.826  1.00  0.73           O  
ATOM    315  H   GLU A  20      15.896   6.728 -10.484  1.00  0.73           H  
ATOM    316  HA  GLU A  20      17.255   8.531  -8.728  1.00  0.73           H  
ATOM    317 1HB  GLU A  20      18.011   7.440 -11.461  1.00  0.73           H  
ATOM    318 2HB  GLU A  20      19.085   8.474 -10.522  1.00  0.73           H  
ATOM    319 1HG  GLU A  20      19.098   6.805  -8.699  1.00  0.73           H  
ATOM    320 2HG  GLU A  20      17.991   5.788  -9.610  1.00  0.73           H  
ATOM    321  N   GLU A  21      16.127   9.880 -11.530  1.00  0.71           N  
ATOM    322  CA  GLU A  21      15.862  11.177 -12.143  1.00  0.71           C  
ATOM    323  C   GLU A  21      14.936  11.998 -11.254  1.00  0.71           C  
ATOM    324  O   GLU A  21      15.168  13.188 -11.022  1.00  0.71           O  
ATOM    325  CB  GLU A  21      15.219  10.987 -13.525  1.00  0.71           C  
ATOM    326  CG  GLU A  21      14.909  12.283 -14.321  1.00  0.71           C  
ATOM    327  CD  GLU A  21      16.135  13.054 -14.770  1.00  0.71           C  
ATOM    328  OE1 GLU A  21      17.200  12.490 -14.789  1.00  0.71           O  
ATOM    329  OE2 GLU A  21      15.989  14.201 -15.126  1.00  0.71           O  
ATOM    330  H   GLU A  21      15.835   9.030 -12.018  1.00  0.71           H  
ATOM    331  HA  GLU A  21      16.806  11.712 -12.252  1.00  0.71           H  
ATOM    332 1HB  GLU A  21      15.870  10.365 -14.140  1.00  0.71           H  
ATOM    333 2HB  GLU A  21      14.279  10.441 -13.408  1.00  0.71           H  
ATOM    334 1HG  GLU A  21      14.319  12.017 -15.198  1.00  0.71           H  
ATOM    335 2HG  GLU A  21      14.292  12.930 -13.695  1.00  0.71           H  
ATOM    336  N   ALA A  22      13.919  11.352 -10.682  1.00  0.70           N  
ATOM    337  CA  ALA A  22      12.989  12.059  -9.822  1.00  0.70           C  
ATOM    338  C   ALA A  22      13.713  12.697  -8.647  1.00  0.70           C  
ATOM    339  O   ALA A  22      13.430  13.842  -8.274  1.00  0.70           O  
ATOM    340  CB  ALA A  22      11.949  11.089  -9.305  1.00  0.70           C  
ATOM    341  H   ALA A  22      13.762  10.364 -10.885  1.00  0.70           H  
ATOM    342  HA  ALA A  22      12.512  12.845 -10.407  1.00  0.70           H  
ATOM    343 1HB  ALA A  22      11.239  11.621  -8.674  1.00  0.70           H  
ATOM    344 2HB  ALA A  22      11.431  10.639 -10.148  1.00  0.70           H  
ATOM    345 3HB  ALA A  22      12.436  10.307  -8.724  1.00  0.70           H  
ATOM    346  N   LYS A  23      14.673  11.960  -8.088  1.00  0.69           N  
ATOM    347  CA  LYS A  23      15.446  12.423  -6.953  1.00  0.69           C  
ATOM    348  C   LYS A  23      16.427  13.530  -7.295  1.00  0.69           C  
ATOM    349  O   LYS A  23      16.497  14.514  -6.560  1.00  0.69           O  
ATOM    350  CB  LYS A  23      16.108  11.218  -6.297  1.00  0.69           C  
ATOM    351  CG  LYS A  23      15.064  10.381  -5.574  1.00  0.69           C  
ATOM    352  CD  LYS A  23      15.567   9.086  -5.024  1.00  0.69           C  
ATOM    353  CE  LYS A  23      14.457   8.449  -4.214  1.00  0.69           C  
ATOM    354  NZ  LYS A  23      14.741   7.064  -3.827  1.00  0.69           N  
ATOM    355  H   LYS A  23      14.845  11.018  -8.447  1.00  0.69           H  
ATOM    356  HA  LYS A  23      14.748  12.833  -6.227  1.00  0.69           H  
ATOM    357 1HB  LYS A  23      16.585  10.599  -7.062  1.00  0.69           H  
ATOM    358 2HB  LYS A  23      16.872  11.543  -5.592  1.00  0.69           H  
ATOM    359 1HG  LYS A  23      14.648  10.963  -4.753  1.00  0.69           H  
ATOM    360 2HG  LYS A  23      14.255  10.153  -6.272  1.00  0.69           H  
ATOM    361 1HD  LYS A  23      15.831   8.414  -5.849  1.00  0.69           H  
ATOM    362 2HD  LYS A  23      16.441   9.248  -4.398  1.00  0.69           H  
ATOM    363 1HE  LYS A  23      14.326   9.040  -3.311  1.00  0.69           H  
ATOM    364 2HE  LYS A  23      13.529   8.469  -4.791  1.00  0.69           H  
ATOM    365 1HZ  LYS A  23      13.962   6.715  -3.291  1.00  0.69           H  
ATOM    366 2HZ  LYS A  23      14.817   6.521  -4.696  1.00  0.69           H  
ATOM    367 3HZ  LYS A  23      15.582   7.000  -3.295  1.00  0.69           H  
ATOM    368  N   GLU A  24      17.128  13.444  -8.433  1.00  0.69           N  
ATOM    369  CA  GLU A  24      18.054  14.531  -8.766  1.00  0.69           C  
ATOM    370  C   GLU A  24      17.296  15.848  -8.973  1.00  0.69           C  
ATOM    371  O   GLU A  24      17.744  16.922  -8.551  1.00  0.69           O  
ATOM    372  CB  GLU A  24      18.897  14.214 -10.015  1.00  0.69           C  
ATOM    373  CG  GLU A  24      19.968  13.124  -9.820  1.00  0.69           C  
ATOM    374  CD  GLU A  24      20.847  12.906 -11.051  1.00  0.69           C  
ATOM    375  OE1 GLU A  24      20.586  13.509 -12.066  1.00  0.69           O  
ATOM    376  OE2 GLU A  24      21.786  12.146 -10.959  1.00  0.69           O  
ATOM    377  H   GLU A  24      17.047  12.617  -9.029  1.00  0.69           H  
ATOM    378  HA  GLU A  24      18.736  14.665  -7.925  1.00  0.69           H  
ATOM    379 1HB  GLU A  24      18.231  13.880 -10.818  1.00  0.69           H  
ATOM    380 2HB  GLU A  24      19.393  15.120 -10.359  1.00  0.69           H  
ATOM    381 1HG  GLU A  24      20.602  13.402  -8.979  1.00  0.69           H  
ATOM    382 2HG  GLU A  24      19.468  12.189  -9.567  1.00  0.69           H  
ATOM    383  N   ILE A  25      16.114  15.764  -9.587  1.00  0.69           N  
ATOM    384  CA  ILE A  25      15.314  16.960  -9.814  1.00  0.69           C  
ATOM    385  C   ILE A  25      14.775  17.503  -8.499  1.00  0.69           C  
ATOM    386  O   ILE A  25      14.800  18.706  -8.240  1.00  0.69           O  
ATOM    387  CB  ILE A  25      14.141  16.654 -10.758  1.00  0.69           C  
ATOM    388  CG1 ILE A  25      14.666  16.259 -12.138  1.00  0.69           C  
ATOM    389  CG2 ILE A  25      13.193  17.860 -10.850  1.00  0.69           C  
ATOM    390  CD1 ILE A  25      15.462  17.330 -12.815  1.00  0.69           C  
ATOM    391  H   ILE A  25      15.784  14.860  -9.932  1.00  0.69           H  
ATOM    392  HA  ILE A  25      15.941  17.718 -10.270  1.00  0.69           H  
ATOM    393  HB  ILE A  25      13.592  15.791 -10.369  1.00  0.69           H  
ATOM    394 1HG1 ILE A  25      15.308  15.390 -12.036  1.00  0.69           H  
ATOM    395 2HG1 ILE A  25      13.833  15.990 -12.768  1.00  0.69           H  
ATOM    396 1HG2 ILE A  25      12.363  17.625 -11.505  1.00  0.69           H  
ATOM    397 2HG2 ILE A  25      12.808  18.102  -9.858  1.00  0.69           H  
ATOM    398 3HG2 ILE A  25      13.726  18.719 -11.247  1.00  0.69           H  
ATOM    399 1HD1 ILE A  25      15.802  16.957 -13.787  1.00  0.69           H  
ATOM    400 2HD1 ILE A  25      14.839  18.214 -12.958  1.00  0.69           H  
ATOM    401 3HD1 ILE A  25      16.324  17.584 -12.201  1.00  0.69           H  
ATOM    402  N   PHE A  26      14.307  16.629  -7.632  1.00  0.70           N  
ATOM    403  CA  PHE A  26      13.784  17.078  -6.358  1.00  0.70           C  
ATOM    404  C   PHE A  26      14.875  17.784  -5.533  1.00  0.70           C  
ATOM    405  O   PHE A  26      14.704  18.918  -5.060  1.00  0.70           O  
ATOM    406  CB  PHE A  26      13.273  15.868  -5.611  1.00  0.70           C  
ATOM    407  CG  PHE A  26      12.603  16.132  -4.335  1.00  0.70           C  
ATOM    408  CD1 PHE A  26      11.270  16.512  -4.334  1.00  0.70           C  
ATOM    409  CD2 PHE A  26      13.258  15.983  -3.143  1.00  0.70           C  
ATOM    410  CE1 PHE A  26      10.615  16.749  -3.163  1.00  0.70           C  
ATOM    411  CE2 PHE A  26      12.600  16.210  -1.972  1.00  0.70           C  
ATOM    412  CZ  PHE A  26      11.276  16.598  -1.986  1.00  0.70           C  
ATOM    413  H   PHE A  26      14.274  15.634  -7.860  1.00  0.70           H  
ATOM    414  HA  PHE A  26      12.967  17.769  -6.545  1.00  0.70           H  
ATOM    415 1HB  PHE A  26      12.572  15.349  -6.257  1.00  0.70           H  
ATOM    416 2HB  PHE A  26      14.098  15.185  -5.425  1.00  0.70           H  
ATOM    417  HD1 PHE A  26      10.745  16.618  -5.285  1.00  0.70           H  
ATOM    418  HD2 PHE A  26      14.305  15.676  -3.140  1.00  0.70           H  
ATOM    419  HE1 PHE A  26       9.569  17.049  -3.162  1.00  0.70           H  
ATOM    420  HE2 PHE A  26      13.115  16.088  -1.020  1.00  0.70           H  
ATOM    421  HZ  PHE A  26      10.751  16.778  -1.043  1.00  0.70           H  
ATOM    422  N   GLN A  27      16.025  17.119  -5.392  1.00  0.72           N  
ATOM    423  CA  GLN A  27      17.135  17.605  -4.574  1.00  0.72           C  
ATOM    424  C   GLN A  27      17.686  18.932  -5.072  1.00  0.72           C  
ATOM    425  O   GLN A  27      18.049  19.806  -4.275  1.00  0.72           O  
ATOM    426  CB  GLN A  27      18.260  16.566  -4.576  1.00  0.72           C  
ATOM    427  CG  GLN A  27      17.933  15.288  -3.822  1.00  0.72           C  
ATOM    428  CD  GLN A  27      18.991  14.210  -4.011  1.00  0.72           C  
ATOM    429  OE1 GLN A  27      19.821  14.271  -4.926  1.00  0.72           O  
ATOM    430  NE2 GLN A  27      18.960  13.202  -3.147  1.00  0.72           N  
ATOM    431  H   GLN A  27      16.129  16.211  -5.845  1.00  0.72           H  
ATOM    432  HA  GLN A  27      16.774  17.744  -3.557  1.00  0.72           H  
ATOM    433 1HB  GLN A  27      18.486  16.290  -5.611  1.00  0.72           H  
ATOM    434 2HB  GLN A  27      19.161  17.000  -4.148  1.00  0.72           H  
ATOM    435 1HG  GLN A  27      17.873  15.520  -2.760  1.00  0.72           H  
ATOM    436 2HG  GLN A  27      16.977  14.904  -4.168  1.00  0.72           H  
ATOM    437 1HE2 GLN A  27      19.627  12.460  -3.221  1.00  0.72           H  
ATOM    438 2HE2 GLN A  27      18.271  13.186  -2.424  1.00  0.72           H  
ATOM    439  N   GLY A  28      17.713  19.112  -6.392  1.00  0.73           N  
ATOM    440  CA  GLY A  28      18.234  20.333  -6.980  1.00  0.73           C  
ATOM    441  C   GLY A  28      17.298  21.540  -6.848  1.00  0.73           C  
ATOM    442  O   GLY A  28      17.707  22.662  -7.156  1.00  0.73           O  
ATOM    443  H   GLY A  28      17.420  18.361  -7.020  1.00  0.73           H  
ATOM    444 1HA  GLY A  28      19.194  20.567  -6.523  1.00  0.73           H  
ATOM    445 2HA  GLY A  28      18.429  20.149  -8.036  1.00  0.73           H  
ATOM    446  N   HIS A  29      16.050  21.331  -6.406  1.00  0.74           N  
ATOM    447  CA  HIS A  29      15.116  22.443  -6.279  1.00  0.74           C  
ATOM    448  C   HIS A  29      14.602  22.696  -4.850  1.00  0.74           C  
ATOM    449  O   HIS A  29      14.259  23.831  -4.519  1.00  0.74           O  
ATOM    450  CB  HIS A  29      13.938  22.249  -7.244  1.00  0.74           C  
ATOM    451  CG  HIS A  29      14.330  22.272  -8.709  1.00  0.74           C  
ATOM    452  ND1 HIS A  29      14.795  21.162  -9.376  1.00  0.74           N  
ATOM    453  CD2 HIS A  29      14.324  23.278  -9.616  1.00  0.74           C  
ATOM    454  CE1 HIS A  29      15.057  21.478 -10.630  1.00  0.74           C  
ATOM    455  NE2 HIS A  29      14.781  22.760 -10.803  1.00  0.74           N  
ATOM    456  H   HIS A  29      15.742  20.396  -6.142  1.00  0.74           H  
ATOM    457  HA  HIS A  29      15.620  23.356  -6.586  1.00  0.74           H  
ATOM    458 1HB  HIS A  29      13.487  21.283  -7.052  1.00  0.74           H  
ATOM    459 2HB  HIS A  29      13.184  23.010  -7.068  1.00  0.74           H  
ATOM    460  HD1 HIS A  29      14.920  20.243  -8.975  1.00  0.74           H  
ATOM    461  HD2 HIS A  29      14.041  24.328  -9.553  1.00  0.74           H  
ATOM    462  HE1 HIS A  29      15.436  20.724 -11.321  1.00  0.74           H  
ATOM    463  N   LEU A  30      14.552  21.669  -3.997  1.00  0.76           N  
ATOM    464  CA  LEU A  30      14.005  21.861  -2.645  1.00  0.76           C  
ATOM    465  C   LEU A  30      14.855  22.829  -1.818  1.00  0.76           C  
ATOM    466  O   LEU A  30      16.073  22.639  -1.688  1.00  0.76           O  
ATOM    467  CB  LEU A  30      13.904  20.504  -1.920  1.00  0.76           C  
ATOM    468  CG  LEU A  30      13.179  20.539  -0.565  1.00  0.76           C  
ATOM    469  CD1 LEU A  30      11.708  20.867  -0.795  1.00  0.76           C  
ATOM    470  CD2 LEU A  30      13.308  19.221   0.113  1.00  0.76           C  
ATOM    471  H   LEU A  30      14.833  20.738  -4.302  1.00  0.76           H  
ATOM    472  HA  LEU A  30      13.025  22.309  -2.718  1.00  0.76           H  
ATOM    473 1HB  LEU A  30      13.372  19.803  -2.567  1.00  0.76           H  
ATOM    474 2HB  LEU A  30      14.910  20.118  -1.760  1.00  0.76           H  
ATOM    475  HG  LEU A  30      13.609  21.321   0.059  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30      11.188  20.909   0.164  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30      11.629  21.829  -1.284  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30      11.254  20.098  -1.421  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30      12.779  19.251   1.063  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30      12.866  18.473  -0.505  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30      14.354  18.985   0.276  1.00  0.76           H  
ATOM    482  N   ALA A  31      14.222  23.872  -1.251  1.00  0.77           N  
ATOM    483  CA  ALA A  31      14.945  24.866  -0.440  1.00  0.77           C  
ATOM    484  C   ALA A  31      14.688  24.768   1.066  1.00  0.77           C  
ATOM    485  O   ALA A  31      15.595  24.980   1.881  1.00  0.77           O  
ATOM    486  CB  ALA A  31      14.568  26.250  -0.889  1.00  0.77           C  
ATOM    487  H   ALA A  31      13.211  24.005  -1.410  1.00  0.77           H  
ATOM    488  HA  ALA A  31      16.011  24.719  -0.608  1.00  0.77           H  
ATOM    489 1HB  ALA A  31      15.133  26.991  -0.326  1.00  0.77           H  
ATOM    490 2HB  ALA A  31      14.788  26.353  -1.951  1.00  0.77           H  
ATOM    491 3HB  ALA A  31      13.502  26.400  -0.724  1.00  0.77           H  
ATOM    492  N   GLY A  32      13.462  24.444   1.446  1.00  0.79           N  
ATOM    493  CA  GLY A  32      13.061  24.440   2.840  1.00  0.79           C  
ATOM    494  C   GLY A  32      13.913  23.509   3.681  1.00  0.79           C  
ATOM    495  O   GLY A  32      14.215  23.816   4.829  1.00  0.79           O  
ATOM    496  H   GLY A  32      12.743  24.221   0.759  1.00  0.79           H  
ATOM    497 1HA  GLY A  32      13.120  25.452   3.238  1.00  0.79           H  
ATOM    498 2HA  GLY A  32      12.015  24.145   2.895  1.00  0.79           H  
ATOM    499  N   ARG A  33      14.379  22.414   3.081  1.00  0.80           N  
ATOM    500  CA  ARG A  33      15.180  21.420   3.789  1.00  0.80           C  
ATOM    501  C   ARG A  33      16.656  21.821   3.894  1.00  0.80           C  
ATOM    502  O   ARG A  33      17.446  21.123   4.527  1.00  0.80           O  
ATOM    503  CB  ARG A  33      15.054  20.064   3.107  1.00  0.80           C  
ATOM    504  CG  ARG A  33      15.682  18.899   3.859  1.00  0.80           C  
ATOM    505  CD  ARG A  33      15.447  17.575   3.183  1.00  0.80           C  
ATOM    506  NE  ARG A  33      14.027  17.272   3.051  1.00  0.80           N  
ATOM    507  CZ  ARG A  33      13.508  16.135   2.532  1.00  0.80           C  
ATOM    508  NH1 ARG A  33      14.290  15.149   2.135  1.00  0.80           N  
ATOM    509  NH2 ARG A  33      12.202  16.020   2.415  1.00  0.80           N  
ATOM    510  H   ARG A  33      14.125  22.253   2.117  1.00  0.80           H  
ATOM    511  HA  ARG A  33      14.784  21.322   4.802  1.00  0.80           H  
ATOM    512 1HB  ARG A  33      14.001  19.831   2.979  1.00  0.80           H  
ATOM    513 2HB  ARG A  33      15.511  20.115   2.120  1.00  0.80           H  
ATOM    514 1HG  ARG A  33      16.757  19.058   3.942  1.00  0.80           H  
ATOM    515 2HG  ARG A  33      15.253  18.857   4.846  1.00  0.80           H  
ATOM    516 1HD  ARG A  33      15.880  17.601   2.184  1.00  0.80           H  
ATOM    517 2HD  ARG A  33      15.912  16.786   3.751  1.00  0.80           H  
ATOM    518  HE  ARG A  33      13.365  17.989   3.331  1.00  0.80           H  
ATOM    519 1HH1 ARG A  33      15.291  15.226   2.221  1.00  0.80           H  
ATOM    520 2HH1 ARG A  33      13.874  14.306   1.750  1.00  0.80           H  
ATOM    521 1HH2 ARG A  33      11.572  16.788   2.697  1.00  0.80           H  
ATOM    522 2HH2 ARG A  33      11.778  15.184   2.001  1.00  0.80           H  
ATOM    523  N   LYS A  34      17.038  22.937   3.263  1.00  0.82           N  
ATOM    524  CA  LYS A  34      18.404  23.432   3.366  1.00  0.82           C  
ATOM    525  C   LYS A  34      18.462  24.387   4.559  1.00  0.82           C  
ATOM    526  O   LYS A  34      19.510  24.586   5.175  1.00  0.82           O  
ATOM    527  CB  LYS A  34      18.831  24.150   2.078  1.00  0.82           C  
ATOM    528  CG  LYS A  34      18.937  23.233   0.854  1.00  0.82           C  
ATOM    529  CD  LYS A  34      19.469  23.976  -0.374  1.00  0.82           C  
ATOM    530  CE  LYS A  34      19.752  23.004  -1.533  1.00  0.82           C  
ATOM    531  NZ  LYS A  34      18.505  22.471  -2.129  1.00  0.82           N  
ATOM    532  H   LYS A  34      16.371  23.488   2.731  1.00  0.82           H  
ATOM    533  HA  LYS A  34      19.078  22.598   3.558  1.00  0.82           H  
ATOM    534 1HB  LYS A  34      18.116  24.941   1.848  1.00  0.82           H  
ATOM    535 2HB  LYS A  34      19.799  24.623   2.232  1.00  0.82           H  
ATOM    536 1HG  LYS A  34      19.589  22.392   1.080  1.00  0.82           H  
ATOM    537 2HG  LYS A  34      17.941  22.846   0.616  1.00  0.82           H  
ATOM    538 1HD  LYS A  34      18.724  24.706  -0.701  1.00  0.82           H  
ATOM    539 2HD  LYS A  34      20.385  24.506  -0.117  1.00  0.82           H  
ATOM    540 1HE  LYS A  34      20.321  23.516  -2.306  1.00  0.82           H  
ATOM    541 2HE  LYS A  34      20.340  22.171  -1.153  1.00  0.82           H  
ATOM    542 1HZ  LYS A  34      18.712  21.823  -2.884  1.00  0.82           H  
ATOM    543 2HZ  LYS A  34      17.947  21.988  -1.431  1.00  0.82           H  
ATOM    544 3HZ  LYS A  34      17.945  23.231  -2.495  1.00  0.82           H  
ATOM    545  N   LEU A  35      17.298  24.958   4.871  1.00  0.83           N  
ATOM    546  CA  LEU A  35      17.103  25.906   5.967  1.00  0.83           C  
ATOM    547  C   LEU A  35      16.683  25.227   7.278  1.00  0.83           C  
ATOM    548  O   LEU A  35      17.095  25.629   8.366  1.00  0.83           O  
ATOM    549  CB  LEU A  35      16.008  26.864   5.542  1.00  0.83           C  
ATOM    550  CG  LEU A  35      16.316  27.699   4.330  1.00  0.83           C  
ATOM    551  CD1 LEU A  35      15.094  28.348   3.903  1.00  0.83           C  
ATOM    552  CD2 LEU A  35      17.359  28.762   4.671  1.00  0.83           C  
ATOM    553  H   LEU A  35      16.506  24.748   4.263  1.00  0.83           H  
ATOM    554  HA  LEU A  35      18.034  26.445   6.128  1.00  0.83           H  
ATOM    555 1HB  LEU A  35      15.109  26.288   5.326  1.00  0.83           H  
ATOM    556 2HB  LEU A  35      15.795  27.525   6.362  1.00  0.83           H  
ATOM    557  HG  LEU A  35      16.672  27.055   3.521  1.00  0.83           H  
ATOM    558 1HD1 LEU A  35      15.309  28.922   3.024  1.00  0.83           H  
ATOM    559 2HD1 LEU A  35      14.371  27.578   3.675  1.00  0.83           H  
ATOM    560 3HD1 LEU A  35      14.713  28.990   4.685  1.00  0.83           H  
ATOM    561 1HD2 LEU A  35      17.552  29.368   3.798  1.00  0.83           H  
ATOM    562 2HD2 LEU A  35      16.981  29.402   5.467  1.00  0.83           H  
ATOM    563 3HD2 LEU A  35      18.282  28.280   4.996  1.00  0.83           H  
ATOM    564  N   VAL A  36      15.839  24.210   7.150  1.00  0.83           N  
ATOM    565  CA  VAL A  36      15.227  23.481   8.256  1.00  0.83           C  
ATOM    566  C   VAL A  36      15.950  22.191   8.643  1.00  0.83           C  
ATOM    567  O   VAL A  36      16.365  21.415   7.784  1.00  0.83           O  
ATOM    568  CB  VAL A  36      13.788  23.169   7.876  1.00  0.83           C  
ATOM    569  CG1 VAL A  36      13.172  22.343   8.897  1.00  0.83           C  
ATOM    570  CG2 VAL A  36      13.027  24.469   7.712  1.00  0.83           C  
ATOM    571  H   VAL A  36      15.543  23.945   6.214  1.00  0.83           H  
ATOM    572  HA  VAL A  36      15.217  24.137   9.127  1.00  0.83           H  
ATOM    573  HB  VAL A  36      13.769  22.604   6.949  1.00  0.83           H  
ATOM    574 1HG1 VAL A  36      12.173  22.142   8.597  1.00  0.83           H  
ATOM    575 2HG1 VAL A  36      13.715  21.412   9.001  1.00  0.83           H  
ATOM    576 3HG1 VAL A  36      13.179  22.866   9.827  1.00  0.83           H  
ATOM    577 1HG2 VAL A  36      12.014  24.239   7.446  1.00  0.83           H  
ATOM    578 2HG2 VAL A  36      13.041  25.023   8.633  1.00  0.83           H  
ATOM    579 3HG2 VAL A  36      13.484  25.069   6.927  1.00  0.83           H  
ATOM    580  N   ASP A  37      16.154  21.974   9.942  1.00  0.83           N  
ATOM    581  CA  ASP A  37      16.851  20.777  10.392  1.00  0.83           C  
ATOM    582  C   ASP A  37      16.040  19.523  10.063  1.00  0.83           C  
ATOM    583  O   ASP A  37      14.888  19.388  10.485  1.00  0.83           O  
ATOM    584  CB  ASP A  37      17.122  20.882  11.888  1.00  0.83           C  
ATOM    585  CG  ASP A  37      18.034  19.796  12.449  1.00  0.83           C  
ATOM    586  OD1 ASP A  37      19.205  19.837  12.149  1.00  0.83           O  
ATOM    587  OD2 ASP A  37      17.579  18.981  13.220  1.00  0.83           O  
ATOM    588  H   ASP A  37      15.771  22.612  10.640  1.00  0.83           H  
ATOM    589  HA  ASP A  37      17.805  20.716   9.867  1.00  0.83           H  
ATOM    590 1HB  ASP A  37      17.573  21.840  12.069  1.00  0.83           H  
ATOM    591 2HB  ASP A  37      16.175  20.866  12.434  1.00  0.83           H  
ATOM    592  N   PHE A  38      16.659  18.597   9.340  1.00  0.83           N  
ATOM    593  CA  PHE A  38      15.993  17.375   8.897  1.00  0.83           C  
ATOM    594  C   PHE A  38      16.339  16.153   9.748  1.00  0.83           C  
ATOM    595  O   PHE A  38      17.491  15.725   9.812  1.00  0.83           O  
ATOM    596  CB  PHE A  38      16.294  17.133   7.419  1.00  0.83           C  
ATOM    597  CG  PHE A  38      15.656  15.914   6.885  1.00  0.83           C  
ATOM    598  CD1 PHE A  38      14.410  15.573   7.295  1.00  0.83           C  
ATOM    599  CD2 PHE A  38      16.297  15.109   5.960  1.00  0.83           C  
ATOM    600  CE1 PHE A  38      13.818  14.462   6.837  1.00  0.83           C  
ATOM    601  CE2 PHE A  38      15.682  13.983   5.464  1.00  0.83           C  
ATOM    602  CZ  PHE A  38      14.434  13.656   5.907  1.00  0.83           C  
ATOM    603  H   PHE A  38      17.614  18.770   9.056  1.00  0.83           H  
ATOM    604  HA  PHE A  38      14.917  17.534   8.982  1.00  0.83           H  
ATOM    605 1HB  PHE A  38      15.947  17.982   6.848  1.00  0.83           H  
ATOM    606 2HB  PHE A  38      17.369  17.053   7.269  1.00  0.83           H  
ATOM    607  HD1 PHE A  38      13.899  16.199   8.024  1.00  0.83           H  
ATOM    608  HD2 PHE A  38      17.298  15.379   5.623  1.00  0.83           H  
ATOM    609  HE1 PHE A  38      12.855  14.209   7.220  1.00  0.83           H  
ATOM    610  HE2 PHE A  38      16.187  13.350   4.732  1.00  0.83           H  
ATOM    611  HZ  PHE A  38      13.938  12.753   5.534  1.00  0.83           H  
ATOM    612  N   ARG A  39      15.316  15.589  10.400  1.00  0.82           N  
ATOM    613  CA  ARG A  39      15.483  14.476  11.337  1.00  0.82           C  
ATOM    614  C   ARG A  39      15.422  13.078  10.717  1.00  0.82           C  
ATOM    615  O   ARG A  39      15.486  12.077  11.429  1.00  0.82           O  
ATOM    616  CB  ARG A  39      14.419  14.570  12.405  1.00  0.82           C  
ATOM    617  CG  ARG A  39      14.453  15.875  13.148  1.00  0.82           C  
ATOM    618  CD  ARG A  39      15.731  16.079  13.907  1.00  0.82           C  
ATOM    619  NE  ARG A  39      15.779  17.393  14.553  1.00  0.82           N  
ATOM    620  CZ  ARG A  39      15.254  17.695  15.759  1.00  0.82           C  
ATOM    621  NH1 ARG A  39      14.634  16.769  16.456  1.00  0.82           N  
ATOM    622  NH2 ARG A  39      15.353  18.923  16.248  1.00  0.82           N  
ATOM    623  H   ARG A  39      14.385  15.996  10.280  1.00  0.82           H  
ATOM    624  HA  ARG A  39      16.456  14.592  11.813  1.00  0.82           H  
ATOM    625 1HB  ARG A  39      13.434  14.475  11.946  1.00  0.82           H  
ATOM    626 2HB  ARG A  39      14.531  13.759  13.122  1.00  0.82           H  
ATOM    627 1HG  ARG A  39      14.342  16.695  12.433  1.00  0.82           H  
ATOM    628 2HG  ARG A  39      13.636  15.896  13.849  1.00  0.82           H  
ATOM    629 1HD  ARG A  39      15.831  15.316  14.676  1.00  0.82           H  
ATOM    630 2HD  ARG A  39      16.573  16.018  13.216  1.00  0.82           H  
ATOM    631  HE  ARG A  39      16.273  18.140  14.046  1.00  0.82           H  
ATOM    632 1HH1 ARG A  39      14.539  15.838  16.082  1.00  0.82           H  
ATOM    633 2HH1 ARG A  39      14.224  16.998  17.348  1.00  0.82           H  
ATOM    634 1HH2 ARG A  39      15.817  19.662  15.719  1.00  0.82           H  
ATOM    635 2HH2 ARG A  39      14.952  19.131  17.145  1.00  0.82           H  
ATOM    636  N   GLY A  40      15.308  13.013   9.405  1.00  0.82           N  
ATOM    637  CA  GLY A  40      15.261  11.757   8.672  1.00  0.82           C  
ATOM    638  C   GLY A  40      13.846  11.151   8.558  1.00  0.82           C  
ATOM    639  O   GLY A  40      12.876  11.740   9.057  1.00  0.82           O  
ATOM    640  H   GLY A  40      15.273  13.882   8.890  1.00  0.82           H  
ATOM    641 1HA  GLY A  40      15.689  11.949   7.699  1.00  0.82           H  
ATOM    642 2HA  GLY A  40      15.919  11.041   9.164  1.00  0.82           H  
ATOM    643  N   PRO A  41      13.705  10.053   7.769  1.00  0.83           N  
ATOM    644  CA  PRO A  41      12.523   9.212   7.581  1.00  0.83           C  
ATOM    645  C   PRO A  41      12.055   8.519   8.876  1.00  0.83           C  
ATOM    646  O   PRO A  41      12.889   8.110   9.689  1.00  0.83           O  
ATOM    647  CB  PRO A  41      12.993   8.164   6.572  1.00  0.83           C  
ATOM    648  CG  PRO A  41      14.146   8.794   5.869  1.00  0.83           C  
ATOM    649  CD  PRO A  41      14.834   9.640   6.898  1.00  0.83           C  
ATOM    650  HA  PRO A  41      11.747   9.803   7.111  1.00  0.83           H  
ATOM    651 1HB  PRO A  41      13.260   7.238   7.098  1.00  0.83           H  
ATOM    652 2HB  PRO A  41      12.165   7.918   5.890  1.00  0.83           H  
ATOM    653 1HG  PRO A  41      14.800   8.033   5.417  1.00  0.83           H  
ATOM    654 2HG  PRO A  41      13.768   9.407   5.043  1.00  0.83           H  
ATOM    655 1HD  PRO A  41      15.587   9.068   7.457  1.00  0.83           H  
ATOM    656 2HD  PRO A  41      15.260  10.465   6.327  1.00  0.83           H  
ATOM    657  N   PHE A  42      10.743   8.321   9.026  1.00  0.85           N  
ATOM    658  CA  PHE A  42      10.155   7.584  10.157  1.00  0.85           C  
ATOM    659  C   PHE A  42       9.479   6.261   9.763  1.00  0.85           C  
ATOM    660  O   PHE A  42       9.412   5.327  10.562  1.00  0.85           O  
ATOM    661  CB  PHE A  42       9.209   8.503  10.938  1.00  0.85           C  
ATOM    662  CG  PHE A  42       9.968   9.568  11.717  1.00  0.85           C  
ATOM    663  CD1 PHE A  42      10.333  10.783  11.167  1.00  0.85           C  
ATOM    664  CD2 PHE A  42      10.312   9.328  13.041  1.00  0.85           C  
ATOM    665  CE1 PHE A  42      11.050  11.711  11.903  1.00  0.85           C  
ATOM    666  CE2 PHE A  42      11.011  10.267  13.780  1.00  0.85           C  
ATOM    667  CZ  PHE A  42      11.385  11.459  13.201  1.00  0.85           C  
ATOM    668  H   PHE A  42      10.116   8.706   8.316  1.00  0.85           H  
ATOM    669  HA  PHE A  42      10.969   7.332  10.837  1.00  0.85           H  
ATOM    670 1HB  PHE A  42       8.529   8.999  10.248  1.00  0.85           H  
ATOM    671 2HB  PHE A  42       8.612   7.917  11.633  1.00  0.85           H  
ATOM    672  HD1 PHE A  42      10.081  10.999  10.148  1.00  0.85           H  
ATOM    673  HD2 PHE A  42      10.026   8.379  13.499  1.00  0.85           H  
ATOM    674  HE1 PHE A  42      11.354  12.643  11.443  1.00  0.85           H  
ATOM    675  HE2 PHE A  42      11.274  10.059  14.818  1.00  0.85           H  
ATOM    676  HZ  PHE A  42      11.947  12.196  13.774  1.00  0.85           H  
ATOM    677  N   GLY A  43       9.033   6.175   8.518  1.00  0.88           N  
ATOM    678  CA  GLY A  43       8.308   5.039   7.955  1.00  0.88           C  
ATOM    679  C   GLY A  43       6.876   5.411   7.570  1.00  0.88           C  
ATOM    680  O   GLY A  43       6.182   6.124   8.299  1.00  0.88           O  
ATOM    681  H   GLY A  43       9.161   6.971   7.919  1.00  0.88           H  
ATOM    682 1HA  GLY A  43       8.839   4.681   7.073  1.00  0.88           H  
ATOM    683 2HA  GLY A  43       8.294   4.223   8.676  1.00  0.88           H  
ATOM    684  N   TRP A  44       6.403   4.874   6.435  1.00  0.90           N  
ATOM    685  CA  TRP A  44       5.042   5.135   5.933  1.00  0.90           C  
ATOM    686  C   TRP A  44       3.953   4.695   6.906  1.00  0.90           C  
ATOM    687  O   TRP A  44       2.813   5.149   6.832  1.00  0.90           O  
ATOM    688  CB  TRP A  44       4.779   4.449   4.600  1.00  0.90           C  
ATOM    689  CG  TRP A  44       4.765   2.948   4.633  1.00  0.90           C  
ATOM    690  CD1 TRP A  44       5.807   2.113   4.376  1.00  0.90           C  
ATOM    691  CD2 TRP A  44       3.631   2.095   4.938  1.00  0.90           C  
ATOM    692  NE1 TRP A  44       5.401   0.801   4.493  1.00  0.90           N  
ATOM    693  CE2 TRP A  44       4.071   0.778   4.836  1.00  0.90           C  
ATOM    694  CE3 TRP A  44       2.298   2.345   5.286  1.00  0.90           C  
ATOM    695  CZ2 TRP A  44       3.227  -0.292   5.064  1.00  0.90           C  
ATOM    696  CZ3 TRP A  44       1.454   1.278   5.512  1.00  0.90           C  
ATOM    697  CH2 TRP A  44       1.904  -0.008   5.404  1.00  0.90           C  
ATOM    698  H   TRP A  44       7.015   4.290   5.879  1.00  0.90           H  
ATOM    699  HA  TRP A  44       4.942   6.210   5.781  1.00  0.90           H  
ATOM    700 1HB  TRP A  44       3.824   4.787   4.240  1.00  0.90           H  
ATOM    701 2HB  TRP A  44       5.526   4.769   3.877  1.00  0.90           H  
ATOM    702  HD1 TRP A  44       6.814   2.437   4.109  1.00  0.90           H  
ATOM    703  HE1 TRP A  44       5.986  -0.012   4.354  1.00  0.90           H  
ATOM    704  HE3 TRP A  44       1.934   3.366   5.377  1.00  0.90           H  
ATOM    705  HZ2 TRP A  44       3.567  -1.325   4.988  1.00  0.90           H  
ATOM    706  HZ3 TRP A  44       0.421   1.487   5.782  1.00  0.90           H  
ATOM    707  HH2 TRP A  44       1.213  -0.829   5.592  1.00  0.90           H  
ATOM    708  N   GLU A  45       4.316   3.781   7.798  1.00  0.91           N  
ATOM    709  CA  GLU A  45       3.434   3.216   8.800  1.00  0.91           C  
ATOM    710  C   GLU A  45       2.947   4.271   9.799  1.00  0.91           C  
ATOM    711  O   GLU A  45       1.934   4.072  10.474  1.00  0.91           O  
ATOM    712  CB  GLU A  45       4.151   2.084   9.537  1.00  0.91           C  
ATOM    713  CG  GLU A  45       4.435   0.852   8.671  1.00  0.91           C  
ATOM    714  CD  GLU A  45       5.155  -0.252   9.424  1.00  0.91           C  
ATOM    715  OE1 GLU A  45       5.503  -0.037  10.561  1.00  0.91           O  
ATOM    716  OE2 GLU A  45       5.355  -1.306   8.863  1.00  0.91           O  
ATOM    717  H   GLU A  45       5.273   3.467   7.774  1.00  0.91           H  
ATOM    718  HA  GLU A  45       2.562   2.802   8.293  1.00  0.91           H  
ATOM    719 1HB  GLU A  45       5.104   2.454   9.921  1.00  0.91           H  
ATOM    720 2HB  GLU A  45       3.553   1.769  10.392  1.00  0.91           H  
ATOM    721 1HG  GLU A  45       3.491   0.464   8.289  1.00  0.91           H  
ATOM    722 2HG  GLU A  45       5.039   1.159   7.817  1.00  0.91           H  
ATOM    723  N   TYR A  46       3.681   5.378   9.927  1.00  0.91           N  
ATOM    724  CA  TYR A  46       3.295   6.418  10.862  1.00  0.91           C  
ATOM    725  C   TYR A  46       2.297   7.385  10.248  1.00  0.91           C  
ATOM    726  O   TYR A  46       2.513   7.936   9.174  1.00  0.91           O  
ATOM    727  CB  TYR A  46       4.527   7.202  11.309  1.00  0.91           C  
ATOM    728  CG  TYR A  46       5.415   6.478  12.258  1.00  0.91           C  
ATOM    729  CD1 TYR A  46       6.375   5.603  11.797  1.00  0.91           C  
ATOM    730  CD2 TYR A  46       5.281   6.714  13.615  1.00  0.91           C  
ATOM    731  CE1 TYR A  46       7.193   4.951  12.694  1.00  0.91           C  
ATOM    732  CE2 TYR A  46       6.102   6.067  14.513  1.00  0.91           C  
ATOM    733  CZ  TYR A  46       7.057   5.186  14.056  1.00  0.91           C  
ATOM    734  OH  TYR A  46       7.879   4.536  14.949  1.00  0.91           O  
ATOM    735  H   TYR A  46       4.508   5.516   9.346  1.00  0.91           H  
ATOM    736  HA  TYR A  46       2.828   5.954  11.729  1.00  0.91           H  
ATOM    737 1HB  TYR A  46       5.121   7.469  10.431  1.00  0.91           H  
ATOM    738 2HB  TYR A  46       4.211   8.131  11.786  1.00  0.91           H  
ATOM    739  HD1 TYR A  46       6.486   5.422  10.728  1.00  0.91           H  
ATOM    740  HD2 TYR A  46       4.523   7.418  13.973  1.00  0.91           H  
ATOM    741  HE1 TYR A  46       7.949   4.256  12.330  1.00  0.91           H  
ATOM    742  HE2 TYR A  46       5.996   6.255  15.582  1.00  0.91           H  
ATOM    743  HH  TYR A  46       8.492   3.975  14.464  1.00  0.91           H  
ATOM    744  N   ALA A  47       1.207   7.630  10.969  1.00  0.91           N  
ATOM    745  CA  ALA A  47       0.216   8.608  10.531  1.00  0.91           C  
ATOM    746  C   ALA A  47       0.580   9.998  11.024  1.00  0.91           C  
ATOM    747  O   ALA A  47       0.069  11.003  10.527  1.00  0.91           O  
ATOM    748  CB  ALA A  47      -1.157   8.235  11.046  1.00  0.91           C  
ATOM    749  H   ALA A  47       1.062   7.123  11.829  1.00  0.91           H  
ATOM    750  HA  ALA A  47       0.207   8.623   9.441  1.00  0.91           H  
ATOM    751 1HB  ALA A  47      -1.885   8.966  10.697  1.00  0.91           H  
ATOM    752 2HB  ALA A  47      -1.429   7.246  10.677  1.00  0.91           H  
ATOM    753 3HB  ALA A  47      -1.144   8.227  12.135  1.00  0.91           H  
ATOM    754  N   ALA A  48       1.423  10.037  12.048  1.00  0.92           N  
ATOM    755  CA  ALA A  48       1.793  11.266  12.728  1.00  0.92           C  
ATOM    756  C   ALA A  48       3.090  11.121  13.481  1.00  0.92           C  
ATOM    757  O   ALA A  48       3.495  10.011  13.840  1.00  0.92           O  
ATOM    758  CB  ALA A  48       0.717  11.677  13.719  1.00  0.92           C  
ATOM    759  H   ALA A  48       1.816   9.169  12.373  1.00  0.92           H  
ATOM    760  HA  ALA A  48       1.922  12.044  11.981  1.00  0.92           H  
ATOM    761 1HB  ALA A  48       1.020  12.609  14.184  1.00  0.92           H  
ATOM    762 2HB  ALA A  48      -0.233  11.814  13.216  1.00  0.92           H  
ATOM    763 3HB  ALA A  48       0.609  10.907  14.478  1.00  0.92           H  
ATOM    764  N   VAL A  49       3.677  12.259  13.793  1.00  0.94           N  
ATOM    765  CA  VAL A  49       4.850  12.343  14.640  1.00  0.94           C  
ATOM    766  C   VAL A  49       4.562  13.150  15.896  1.00  0.94           C  
ATOM    767  O   VAL A  49       3.818  14.131  15.872  1.00  0.94           O  
ATOM    768  CB  VAL A  49       6.010  12.977  13.861  1.00  0.94           C  
ATOM    769  CG1 VAL A  49       6.519  12.040  12.764  1.00  0.94           C  
ATOM    770  CG2 VAL A  49       5.484  14.235  13.174  1.00  0.94           C  
ATOM    771  H   VAL A  49       3.274  13.129  13.433  1.00  0.94           H  
ATOM    772  HA  VAL A  49       5.139  11.334  14.936  1.00  0.94           H  
ATOM    773  HB  VAL A  49       6.824  13.207  14.544  1.00  0.94           H  
ATOM    774 1HG1 VAL A  49       7.327  12.524  12.211  1.00  0.94           H  
ATOM    775 2HG1 VAL A  49       6.887  11.114  13.208  1.00  0.94           H  
ATOM    776 3HG1 VAL A  49       5.707  11.820  12.095  1.00  0.94           H  
ATOM    777 1HG2 VAL A  49       6.288  14.710  12.615  1.00  0.94           H  
ATOM    778 2HG2 VAL A  49       4.681  13.965  12.484  1.00  0.94           H  
ATOM    779 3HG2 VAL A  49       5.092  14.925  13.909  1.00  0.94           H  
ATOM    780  N   ASN A  50       5.174  12.760  17.003  1.00  0.96           N  
ATOM    781  CA  ASN A  50       4.949  13.470  18.255  1.00  0.96           C  
ATOM    782  C   ASN A  50       5.892  14.654  18.303  1.00  0.96           C  
ATOM    783  O   ASN A  50       7.007  14.560  17.786  1.00  0.96           O  
ATOM    784  CB  ASN A  50       5.203  12.545  19.435  1.00  0.96           C  
ATOM    785  CG  ASN A  50       4.265  11.347  19.455  1.00  0.96           C  
ATOM    786  OD1 ASN A  50       3.055  11.443  19.248  1.00  0.96           O  
ATOM    787  ND2 ASN A  50       4.833  10.197  19.699  1.00  0.96           N  
ATOM    788  H   ASN A  50       5.784  11.954  16.982  1.00  0.96           H  
ATOM    789  HA  ASN A  50       3.929  13.846  18.288  1.00  0.96           H  
ATOM    790 1HB  ASN A  50       6.233  12.190  19.407  1.00  0.96           H  
ATOM    791 2HB  ASN A  50       5.074  13.104  20.362  1.00  0.96           H  
ATOM    792 1HD2 ASN A  50       4.284   9.361  19.722  1.00  0.96           H  
ATOM    793 2HD2 ASN A  50       5.819  10.149  19.860  1.00  0.96           H  
ATOM    794  N   THR A  51       5.494  15.747  18.955  1.00  0.99           N  
ATOM    795  CA  THR A  51       6.415  16.876  19.064  1.00  0.99           C  
ATOM    796  C   THR A  51       7.310  16.753  20.282  1.00  0.99           C  
ATOM    797  O   THR A  51       8.354  17.394  20.374  1.00  0.99           O  
ATOM    798  CB  THR A  51       5.651  18.186  19.215  1.00  0.99           C  
ATOM    799  OG1 THR A  51       4.932  18.127  20.452  1.00  0.99           O  
ATOM    800  CG2 THR A  51       4.658  18.388  18.066  1.00  0.99           C  
ATOM    801  H   THR A  51       4.551  15.826  19.346  1.00  0.99           H  
ATOM    802  HA  THR A  51       7.041  16.911  18.188  1.00  0.99           H  
ATOM    803  HB  THR A  51       6.355  19.018  19.248  1.00  0.99           H  
ATOM    804  HG1 THR A  51       4.183  17.502  20.352  1.00  0.99           H  
ATOM    805 1HG2 THR A  51       4.120  19.322  18.213  1.00  0.99           H  
ATOM    806 2HG2 THR A  51       5.181  18.426  17.135  1.00  0.99           H  
ATOM    807 3HG2 THR A  51       3.950  17.564  18.041  1.00  0.99           H  
ATOM    808  N   GLY A  52       6.867  15.952  21.241  1.00  1.01           N  
ATOM    809  CA  GLY A  52       7.562  15.774  22.506  1.00  1.01           C  
ATOM    810  C   GLY A  52       7.243  16.892  23.504  1.00  1.01           C  
ATOM    811  O   GLY A  52       7.740  16.877  24.632  1.00  1.01           O  
ATOM    812  H   GLY A  52       6.008  15.455  21.077  1.00  1.01           H  
ATOM    813 1HA  GLY A  52       7.285  14.812  22.936  1.00  1.01           H  
ATOM    814 2HA  GLY A  52       8.635  15.744  22.325  1.00  1.01           H  
ATOM    815  N   GLU A  53       6.412  17.858  23.096  1.00  1.05           N  
ATOM    816  CA  GLU A  53       6.073  18.978  23.954  1.00  1.05           C  
ATOM    817  C   GLU A  53       4.705  18.795  24.585  1.00  1.05           C  
ATOM    818  O   GLU A  53       3.779  18.262  23.956  1.00  1.05           O  
ATOM    819  CB  GLU A  53       6.109  20.288  23.157  1.00  1.05           C  
ATOM    820  CG  GLU A  53       7.497  20.654  22.608  1.00  1.05           C  
ATOM    821  CD  GLU A  53       7.528  21.982  21.879  1.00  1.05           C  
ATOM    822  OE1 GLU A  53       6.493  22.591  21.752  1.00  1.05           O  
ATOM    823  OE2 GLU A  53       8.589  22.386  21.458  1.00  1.05           O  
ATOM    824  H   GLU A  53       6.012  17.836  22.160  1.00  1.05           H  
ATOM    825  HA  GLU A  53       6.810  19.040  24.755  1.00  1.05           H  
ATOM    826 1HB  GLU A  53       5.422  20.214  22.310  1.00  1.05           H  
ATOM    827 2HB  GLU A  53       5.764  21.108  23.789  1.00  1.05           H  
ATOM    828 1HG  GLU A  53       8.206  20.686  23.434  1.00  1.05           H  
ATOM    829 2HG  GLU A  53       7.817  19.864  21.923  1.00  1.05           H  
ATOM    830  N   LEU A  54       4.587  19.245  25.828  1.00  1.18           N  
ATOM    831  CA  LEU A  54       3.332  19.178  26.550  1.00  1.18           C  
ATOM    832  C   LEU A  54       2.743  20.569  26.757  1.00  1.18           C  
ATOM    833  O   LEU A  54       3.489  21.528  26.972  1.00  1.18           O  
ATOM    834  CB  LEU A  54       3.556  18.515  27.905  1.00  1.18           C  
ATOM    835  CG  LEU A  54       4.167  17.126  27.901  1.00  1.18           C  
ATOM    836  CD1 LEU A  54       4.348  16.676  29.335  1.00  1.18           C  
ATOM    837  CD2 LEU A  54       3.277  16.191  27.132  1.00  1.18           C  
ATOM    838  H   LEU A  54       5.394  19.654  26.278  1.00  1.18           H  
ATOM    839  HA  LEU A  54       2.632  18.585  25.974  1.00  1.18           H  
ATOM    840 1HB  LEU A  54       4.189  19.158  28.508  1.00  1.18           H  
ATOM    841 2HB  LEU A  54       2.602  18.423  28.384  1.00  1.18           H  
ATOM    842  HG  LEU A  54       5.151  17.153  27.428  1.00  1.18           H  
ATOM    843 1HD1 LEU A  54       4.795  15.683  29.352  1.00  1.18           H  
ATOM    844 2HD1 LEU A  54       4.999  17.377  29.856  1.00  1.18           H  
ATOM    845 3HD1 LEU A  54       3.377  16.646  29.829  1.00  1.18           H  
ATOM    846 1HD2 LEU A  54       3.710  15.192  27.124  1.00  1.18           H  
ATOM    847 2HD2 LEU A  54       2.286  16.158  27.594  1.00  1.18           H  
ATOM    848 3HD2 LEU A  54       3.199  16.556  26.127  1.00  1.18           H  
ATOM    849  N   ARG A  55       1.415  20.675  26.738  1.00  1.50           N  
ATOM    850  CA  ARG A  55       0.770  21.960  26.983  1.00  1.50           C  
ATOM    851  C   ARG A  55      -0.291  21.850  28.099  1.00  1.50           C  
ATOM    852  O   ARG A  55      -1.076  20.907  28.101  1.00  1.50           O  
ATOM    853  CB  ARG A  55       0.099  22.443  25.702  1.00  1.50           C  
ATOM    854  CG  ARG A  55       1.067  22.754  24.544  1.00  1.50           C  
ATOM    855  CD  ARG A  55       0.353  23.214  23.314  1.00  1.50           C  
ATOM    856  NE  ARG A  55       1.268  23.436  22.194  1.00  1.50           N  
ATOM    857  CZ  ARG A  55       1.911  24.583  21.921  1.00  1.50           C  
ATOM    858  NH1 ARG A  55       1.761  25.649  22.679  1.00  1.50           N  
ATOM    859  NH2 ARG A  55       2.695  24.607  20.867  1.00  1.50           N  
ATOM    860  H   ARG A  55       0.862  19.849  26.525  1.00  1.50           H  
ATOM    861  HA  ARG A  55       1.546  22.667  27.223  1.00  1.50           H  
ATOM    862 1HB  ARG A  55      -0.600  21.681  25.353  1.00  1.50           H  
ATOM    863 2HB  ARG A  55      -0.478  23.345  25.910  1.00  1.50           H  
ATOM    864 1HG  ARG A  55       1.767  23.531  24.855  1.00  1.50           H  
ATOM    865 2HG  ARG A  55       1.624  21.851  24.284  1.00  1.50           H  
ATOM    866 1HD  ARG A  55      -0.370  22.455  23.013  1.00  1.50           H  
ATOM    867 2HD  ARG A  55      -0.166  24.147  23.521  1.00  1.50           H  
ATOM    868  HE  ARG A  55       1.454  22.663  21.545  1.00  1.50           H  
ATOM    869 1HH1 ARG A  55       1.154  25.614  23.484  1.00  1.50           H  
ATOM    870 2HH1 ARG A  55       2.253  26.500  22.453  1.00  1.50           H  
ATOM    871 1HH2 ARG A  55       2.769  23.746  20.311  1.00  1.50           H  
ATOM    872 2HH2 ARG A  55       3.203  25.439  20.618  1.00  1.50           H  
ATOM    873  N   PRO A  56      -0.380  22.815  29.031  1.00  2.19           N  
ATOM    874  CA  PRO A  56      -1.363  22.878  30.107  1.00  2.19           C  
ATOM    875  C   PRO A  56      -2.805  22.899  29.650  1.00  2.19           C  
ATOM    876  O   PRO A  56      -3.143  23.512  28.634  1.00  2.19           O  
ATOM    877  CB  PRO A  56      -1.024  24.205  30.790  1.00  2.19           C  
ATOM    878  CG  PRO A  56       0.422  24.449  30.483  1.00  2.19           C  
ATOM    879  CD  PRO A  56       0.639  23.890  29.100  1.00  2.19           C  
ATOM    880  HA  PRO A  56      -1.217  22.044  30.803  1.00  2.19           H  
ATOM    881 1HB  PRO A  56      -1.689  24.996  30.408  1.00  2.19           H  
ATOM    882 2HB  PRO A  56      -1.221  24.122  31.869  1.00  2.19           H  
ATOM    883 1HG  PRO A  56       0.642  25.527  30.542  1.00  2.19           H  
ATOM    884 2HG  PRO A  56       1.048  23.959  31.240  1.00  2.19           H  
ATOM    885 1HD  PRO A  56       0.480  24.650  28.321  1.00  2.19           H  
ATOM    886 2HD  PRO A  56       1.663  23.486  29.114  1.00  2.19           H  
ATOM    887  N   ILE A  57      -3.659  22.293  30.463  1.00  3.57           N  
ATOM    888  CA  ILE A  57      -5.097  22.307  30.237  1.00  3.57           C  
ATOM    889  C   ILE A  57      -5.758  23.405  31.080  1.00  3.57           C  
ATOM    890  O   ILE A  57      -5.678  23.405  32.313  1.00  3.57           O  
ATOM    891  CB  ILE A  57      -5.691  20.935  30.571  1.00  3.57           C  
ATOM    892  CG1 ILE A  57      -5.079  19.910  29.679  1.00  3.57           C  
ATOM    893  CG2 ILE A  57      -7.203  20.945  30.456  1.00  3.57           C  
ATOM    894  CD1 ILE A  57      -5.388  18.522  30.102  1.00  3.57           C  
ATOM    895  H   ILE A  57      -3.279  21.754  31.245  1.00  3.57           H  
ATOM    896  HA  ILE A  57      -5.283  22.519  29.185  1.00  3.57           H  
ATOM    897  HB  ILE A  57      -5.410  20.663  31.585  1.00  3.57           H  
ATOM    898 1HG1 ILE A  57      -5.437  20.065  28.667  1.00  3.57           H  
ATOM    899 2HG1 ILE A  57      -3.996  20.035  29.690  1.00  3.57           H  
ATOM    900 1HG2 ILE A  57      -7.592  19.960  30.708  1.00  3.57           H  
ATOM    901 2HG2 ILE A  57      -7.605  21.666  31.139  1.00  3.57           H  
ATOM    902 3HG2 ILE A  57      -7.493  21.202  29.436  1.00  3.57           H  
ATOM    903 1HD1 ILE A  57      -4.909  17.814  29.448  1.00  3.57           H  
ATOM    904 2HD1 ILE A  57      -5.020  18.389  31.086  1.00  3.57           H  
ATOM    905 3HD1 ILE A  57      -6.462  18.363  30.087  1.00  3.57           H  
ATOM    906  N   ASP A  58      -6.459  24.316  30.413  1.00  6.13           N  
ATOM    907  CA  ASP A  58      -7.086  25.479  31.053  1.00  6.13           C  
ATOM    908  C   ASP A  58      -8.123  25.149  32.133  1.00  6.13           C  
ATOM    909  O   ASP A  58      -8.367  25.955  33.028  1.00  6.13           O  
ATOM    910  CB  ASP A  58      -7.749  26.354  29.993  1.00  6.13           C  
ATOM    911  CG  ASP A  58      -6.746  27.108  29.112  1.00  6.13           C  
ATOM    912  OD1 ASP A  58      -5.586  27.148  29.451  1.00  6.13           O  
ATOM    913  OD2 ASP A  58      -7.157  27.631  28.105  1.00  6.13           O  
ATOM    914  H   ASP A  58      -6.510  24.235  29.406  1.00  6.13           H  
ATOM    915  HA  ASP A  58      -6.294  26.062  31.525  1.00  6.13           H  
ATOM    916 1HB  ASP A  58      -8.386  25.735  29.359  1.00  6.13           H  
ATOM    917 2HB  ASP A  58      -8.398  27.081  30.485  1.00  6.13           H  
ATOM    918  N   ASP A  59      -8.720  23.968  32.047  1.00 10.24           N  
ATOM    919  CA  ASP A  59      -9.761  23.541  32.974  1.00 10.24           C  
ATOM    920  C   ASP A  59      -9.243  22.648  34.110  1.00 10.24           C  
ATOM    921  O   ASP A  59     -10.036  22.038  34.829  1.00 10.24           O  
ATOM    922  CB  ASP A  59     -10.844  22.784  32.206  1.00 10.24           C  
ATOM    923  CG  ASP A  59     -11.586  23.663  31.205  1.00 10.24           C  
ATOM    924  OD1 ASP A  59     -11.906  24.778  31.537  1.00 10.24           O  
ATOM    925  OD2 ASP A  59     -11.811  23.211  30.109  1.00 10.24           O  
ATOM    926  H   ASP A  59      -8.451  23.352  31.298  1.00 10.24           H  
ATOM    927  HA  ASP A  59     -10.204  24.431  33.421  1.00 10.24           H  
ATOM    928 1HB  ASP A  59     -10.391  21.948  31.672  1.00 10.24           H  
ATOM    929 2HB  ASP A  59     -11.565  22.370  32.910  1.00 10.24           H  
ATOM    930  N   THR A  60      -7.924  22.555  34.269  1.00 15.54           N  
ATOM    931  CA  THR A  60      -7.342  21.720  35.317  1.00 15.54           C  
ATOM    932  C   THR A  60      -7.790  22.185  36.727  1.00 15.54           C  
ATOM    933  O   THR A  60      -7.732  23.382  37.012  1.00 15.54           O  
ATOM    934  CB  THR A  60      -5.816  21.773  35.257  1.00 15.54           C  
ATOM    935  OG1 THR A  60      -5.389  21.390  33.974  1.00 15.54           O  
ATOM    936  CG2 THR A  60      -5.246  20.820  36.216  1.00 15.54           C  
ATOM    937  H   THR A  60      -7.293  23.062  33.644  1.00 15.54           H  
ATOM    938  HA  THR A  60      -7.632  20.699  35.118  1.00 15.54           H  
ATOM    939  HB  THR A  60      -5.462  22.780  35.473  1.00 15.54           H  
ATOM    940  HG1 THR A  60      -5.552  22.138  33.371  1.00 15.54           H  
ATOM    941 1HG2 THR A  60      -4.177  20.858  36.131  1.00 15.54           H  
ATOM    942 2HG2 THR A  60      -5.546  21.091  37.219  1.00 15.54           H  
ATOM    943 3HG2 THR A  60      -5.589  19.826  35.991  1.00 15.54           H  
ATOM    944  N   PRO A  61      -8.265  21.285  37.619  1.00 19.73           N  
ATOM    945  CA  PRO A  61      -8.665  21.575  38.993  1.00 19.73           C  
ATOM    946  C   PRO A  61      -7.520  22.164  39.818  1.00 19.73           C  
ATOM    947  O   PRO A  61      -6.346  21.922  39.536  1.00 19.73           O  
ATOM    948  CB  PRO A  61      -9.061  20.197  39.534  1.00 19.73           C  
ATOM    949  CG  PRO A  61      -9.440  19.392  38.318  1.00 19.73           C  
ATOM    950  CD  PRO A  61      -8.534  19.880  37.213  1.00 19.73           C  
ATOM    951  HA  PRO A  61      -9.525  22.258  38.983  1.00 19.73           H  
ATOM    952 1HB  PRO A  61      -8.222  19.770  40.094  1.00 19.73           H  
ATOM    953 2HB  PRO A  61      -9.890  20.304  40.247  1.00 19.73           H  
ATOM    954 1HG  PRO A  61      -9.309  18.318  38.524  1.00 19.73           H  
ATOM    955 2HG  PRO A  61     -10.505  19.542  38.084  1.00 19.73           H  
ATOM    956 1HD  PRO A  61      -7.614  19.285  37.161  1.00 19.73           H  
ATOM    957 2HD  PRO A  61      -9.133  19.835  36.290  1.00 19.73           H  
ATOM    958  N   GLU A  62      -7.870  22.950  40.827  1.00 19.44           N  
ATOM    959  CA  GLU A  62      -6.866  23.568  41.682  1.00 19.44           C  
ATOM    960  C   GLU A  62      -5.977  22.512  42.325  1.00 19.44           C  
ATOM    961  O   GLU A  62      -6.454  21.450  42.724  1.00 19.44           O  
ATOM    962  CB  GLU A  62      -7.537  24.422  42.759  1.00 19.44           C  
ATOM    963  CG  GLU A  62      -8.232  25.676  42.222  1.00 19.44           C  
ATOM    964  CD  GLU A  62      -8.851  26.539  43.304  1.00 19.44           C  
ATOM    965  OE1 GLU A  62      -8.820  26.149  44.447  1.00 19.44           O  
ATOM    966  OE2 GLU A  62      -9.353  27.590  42.979  1.00 19.44           O  
ATOM    967  H   GLU A  62      -8.848  23.125  41.009  1.00 19.44           H  
ATOM    968  HA  GLU A  62      -6.238  24.212  41.066  1.00 19.44           H  
ATOM    969 1HB  GLU A  62      -8.279  23.824  43.287  1.00 19.44           H  
ATOM    970 2HB  GLU A  62      -6.789  24.735  43.491  1.00 19.44           H  
ATOM    971 1HG  GLU A  62      -7.501  26.271  41.674  1.00 19.44           H  
ATOM    972 2HG  GLU A  62      -9.007  25.371  41.519  1.00 19.44           H  
ATOM    973  N   ASP A  63      -4.675  22.818  42.383  1.00 14.80           N  
ATOM    974  CA  ASP A  63      -3.612  21.965  42.937  1.00 14.80           C  
ATOM    975  C   ASP A  63      -3.326  20.707  42.102  1.00 14.80           C  
ATOM    976  O   ASP A  63      -2.566  19.833  42.525  1.00 14.80           O  
ATOM    977  CB  ASP A  63      -3.913  21.566  44.390  1.00 14.80           C  
ATOM    978  CG  ASP A  63      -3.936  22.768  45.343  1.00 14.80           C  
ATOM    979  OD1 ASP A  63      -3.072  23.608  45.231  1.00 14.80           O  
ATOM    980  OD2 ASP A  63      -4.816  22.834  46.167  1.00 14.80           O  
ATOM    981  H   ASP A  63      -4.400  23.716  42.014  1.00 14.80           H  
ATOM    982  HA  ASP A  63      -2.695  22.554  42.951  1.00 14.80           H  
ATOM    983 1HB  ASP A  63      -4.858  21.037  44.459  1.00 14.80           H  
ATOM    984 2HB  ASP A  63      -3.142  20.876  44.732  1.00 14.80           H  
ATOM    985  N   VAL A  64      -3.874  20.653  40.893  1.00  9.36           N  
ATOM    986  CA  VAL A  64      -3.649  19.560  39.963  1.00  9.36           C  
ATOM    987  C   VAL A  64      -2.909  20.077  38.728  1.00  9.36           C  
ATOM    988  O   VAL A  64      -3.167  21.186  38.273  1.00  9.36           O  
ATOM    989  CB  VAL A  64      -4.993  18.922  39.564  1.00  9.36           C  
ATOM    990  CG1 VAL A  64      -4.781  17.849  38.574  1.00  9.36           C  
ATOM    991  CG2 VAL A  64      -5.687  18.397  40.794  1.00  9.36           C  
ATOM    992  H   VAL A  64      -4.528  21.379  40.596  1.00  9.36           H  
ATOM    993  HA  VAL A  64      -3.036  18.804  40.450  1.00  9.36           H  
ATOM    994  HB  VAL A  64      -5.614  19.665  39.095  1.00  9.36           H  
ATOM    995 1HG1 VAL A  64      -5.741  17.424  38.279  1.00  9.36           H  
ATOM    996 2HG1 VAL A  64      -4.308  18.288  37.734  1.00  9.36           H  
ATOM    997 3HG1 VAL A  64      -4.149  17.071  38.994  1.00  9.36           H  
ATOM    998 1HG2 VAL A  64      -6.640  17.958  40.511  1.00  9.36           H  
ATOM    999 2HG2 VAL A  64      -5.063  17.641  41.268  1.00  9.36           H  
ATOM   1000 3HG2 VAL A  64      -5.859  19.217  41.492  1.00  9.36           H  
ATOM   1001  N   ASP A  65      -1.913  19.331  38.248  1.00  5.36           N  
ATOM   1002  CA  ASP A  65      -1.168  19.721  37.043  1.00  5.36           C  
ATOM   1003  C   ASP A  65      -1.428  18.759  35.870  1.00  5.36           C  
ATOM   1004  O   ASP A  65      -0.929  17.634  35.872  1.00  5.36           O  
ATOM   1005  CB  ASP A  65       0.338  19.783  37.354  1.00  5.36           C  
ATOM   1006  CG  ASP A  65       1.265  20.252  36.170  1.00  5.36           C  
ATOM   1007  OD1 ASP A  65       0.801  20.441  35.068  1.00  5.36           O  
ATOM   1008  OD2 ASP A  65       2.450  20.407  36.386  1.00  5.36           O  
ATOM   1009  H   ASP A  65      -1.702  18.451  38.695  1.00  5.36           H  
ATOM   1010  HA  ASP A  65      -1.498  20.714  36.738  1.00  5.36           H  
ATOM   1011 1HB  ASP A  65       0.496  20.458  38.196  1.00  5.36           H  
ATOM   1012 2HB  ASP A  65       0.673  18.795  37.672  1.00  5.36           H  
ATOM   1013  N   MET A  66      -2.235  19.181  34.889  1.00  3.00           N  
ATOM   1014  CA  MET A  66      -2.561  18.319  33.748  1.00  3.00           C  
ATOM   1015  C   MET A  66      -2.162  18.976  32.429  1.00  3.00           C  
ATOM   1016  O   MET A  66      -2.413  20.171  32.212  1.00  3.00           O  
ATOM   1017  CB  MET A  66      -4.047  18.003  33.729  1.00  3.00           C  
ATOM   1018  CG  MET A  66      -4.538  17.200  34.858  1.00  3.00           C  
ATOM   1019  SD  MET A  66      -6.334  17.078  34.872  1.00  3.00           S  
ATOM   1020  CE  MET A  66      -6.618  16.181  33.356  1.00  3.00           C  
ATOM   1021  H   MET A  66      -2.618  20.116  34.934  1.00  3.00           H  
ATOM   1022  HA  MET A  66      -2.000  17.390  33.836  1.00  3.00           H  
ATOM   1023 1HB  MET A  66      -4.628  18.921  33.659  1.00  3.00           H  
ATOM   1024 2HB  MET A  66      -4.253  17.408  32.855  1.00  3.00           H  
ATOM   1025 1HG  MET A  66      -4.119  16.197  34.804  1.00  3.00           H  
ATOM   1026 2HG  MET A  66      -4.211  17.644  35.748  1.00  3.00           H  
ATOM   1027 1HE  MET A  66      -7.688  16.023  33.222  1.00  3.00           H  
ATOM   1028 2HE  MET A  66      -6.228  16.754  32.517  1.00  3.00           H  
ATOM   1029 3HE  MET A  66      -6.112  15.216  33.403  1.00  3.00           H  
ATOM   1030  N   LYS A  67      -1.562  18.173  31.548  1.00  1.77           N  
ATOM   1031  CA  LYS A  67      -1.096  18.639  30.249  1.00  1.77           C  
ATOM   1032  C   LYS A  67      -1.420  17.659  29.119  1.00  1.77           C  
ATOM   1033  O   LYS A  67      -1.513  16.450  29.343  1.00  1.77           O  
ATOM   1034  CB  LYS A  67       0.423  18.855  30.266  1.00  1.77           C  
ATOM   1035  CG  LYS A  67       0.985  19.884  31.276  1.00  1.77           C  
ATOM   1036  CD  LYS A  67       2.496  20.029  31.122  1.00  1.77           C  
ATOM   1037  CE  LYS A  67       3.087  21.106  32.053  1.00  1.77           C  
ATOM   1038  NZ  LYS A  67       2.991  20.750  33.507  1.00  1.77           N  
ATOM   1039  H   LYS A  67      -1.402  17.209  31.802  1.00  1.77           H  
ATOM   1040  HA  LYS A  67      -1.593  19.579  30.028  1.00  1.77           H  
ATOM   1041 1HB  LYS A  67       0.924  17.904  30.437  1.00  1.77           H  
ATOM   1042 2HB  LYS A  67       0.715  19.200  29.282  1.00  1.77           H  
ATOM   1043 1HG  LYS A  67       0.552  20.843  31.104  1.00  1.77           H  
ATOM   1044 2HG  LYS A  67       0.759  19.581  32.303  1.00  1.77           H  
ATOM   1045 1HD  LYS A  67       2.982  19.074  31.320  1.00  1.77           H  
ATOM   1046 2HD  LYS A  67       2.708  20.323  30.097  1.00  1.77           H  
ATOM   1047 1HE  LYS A  67       4.134  21.243  31.794  1.00  1.77           H  
ATOM   1048 2HE  LYS A  67       2.558  22.043  31.887  1.00  1.77           H  
ATOM   1049 1HZ  LYS A  67       3.388  21.475  34.082  1.00  1.77           H  
ATOM   1050 2HZ  LYS A  67       2.020  20.635  33.800  1.00  1.77           H  
ATOM   1051 3HZ  LYS A  67       3.474  19.894  33.705  1.00  1.77           H  
ATOM   1052  N   LEU A  68      -1.559  18.187  27.910  1.00  1.18           N  
ATOM   1053  CA  LEU A  68      -1.770  17.393  26.704  1.00  1.18           C  
ATOM   1054  C   LEU A  68      -0.506  17.325  25.869  1.00  1.18           C  
ATOM   1055  O   LEU A  68       0.263  18.283  25.833  1.00  1.18           O  
ATOM   1056  CB  LEU A  68      -2.879  18.018  25.861  1.00  1.18           C  
ATOM   1057  CG  LEU A  68      -4.203  18.126  26.547  1.00  1.18           C  
ATOM   1058  CD1 LEU A  68      -5.184  18.869  25.676  1.00  1.18           C  
ATOM   1059  CD2 LEU A  68      -4.711  16.730  26.858  1.00  1.18           C  
ATOM   1060  H   LEU A  68      -1.490  19.196  27.830  1.00  1.18           H  
ATOM   1061  HA  LEU A  68      -2.056  16.382  26.992  1.00  1.18           H  
ATOM   1062 1HB  LEU A  68      -2.570  19.023  25.575  1.00  1.18           H  
ATOM   1063 2HB  LEU A  68      -3.009  17.425  24.956  1.00  1.18           H  
ATOM   1064  HG  LEU A  68      -4.075  18.677  27.448  1.00  1.18           H  
ATOM   1065 1HD1 LEU A  68      -6.140  18.950  26.195  1.00  1.18           H  
ATOM   1066 2HD1 LEU A  68      -4.797  19.868  25.469  1.00  1.18           H  
ATOM   1067 3HD1 LEU A  68      -5.324  18.330  24.739  1.00  1.18           H  
ATOM   1068 1HD2 LEU A  68      -5.672  16.796  27.368  1.00  1.18           H  
ATOM   1069 2HD2 LEU A  68      -4.834  16.174  25.929  1.00  1.18           H  
ATOM   1070 3HD2 LEU A  68      -3.992  16.215  27.499  1.00  1.18           H  
ATOM   1071  N   ARG A  69      -0.288  16.216  25.172  1.00  0.91           N  
ATOM   1072  CA  ARG A  69       0.864  16.152  24.274  1.00  0.91           C  
ATOM   1073  C   ARG A  69       0.494  16.601  22.879  1.00  0.91           C  
ATOM   1074  O   ARG A  69      -0.515  16.161  22.325  1.00  0.91           O  
ATOM   1075  CB  ARG A  69       1.452  14.755  24.205  1.00  0.91           C  
ATOM   1076  CG  ARG A  69       2.730  14.661  23.360  1.00  0.91           C  
ATOM   1077  CD  ARG A  69       3.374  13.323  23.445  1.00  0.91           C  
ATOM   1078  NE  ARG A  69       2.568  12.278  22.822  1.00  0.91           N  
ATOM   1079  CZ  ARG A  69       2.866  10.963  22.855  1.00  0.91           C  
ATOM   1080  NH1 ARG A  69       3.952  10.551  23.471  1.00  0.91           N  
ATOM   1081  NH2 ARG A  69       2.071  10.080  22.273  1.00  0.91           N  
ATOM   1082  H   ARG A  69      -0.923  15.433  25.244  1.00  0.91           H  
ATOM   1083  HA  ARG A  69       1.628  16.830  24.634  1.00  0.91           H  
ATOM   1084 1HB  ARG A  69       1.685  14.401  25.206  1.00  0.91           H  
ATOM   1085 2HB  ARG A  69       0.722  14.073  23.772  1.00  0.91           H  
ATOM   1086 1HG  ARG A  69       2.486  14.847  22.312  1.00  0.91           H  
ATOM   1087 2HG  ARG A  69       3.446  15.417  23.699  1.00  0.91           H  
ATOM   1088 1HD  ARG A  69       4.338  13.357  22.939  1.00  0.91           H  
ATOM   1089 2HD  ARG A  69       3.524  13.061  24.492  1.00  0.91           H  
ATOM   1090  HE  ARG A  69       1.725  12.559  22.337  1.00  0.91           H  
ATOM   1091 1HH1 ARG A  69       4.562  11.219  23.920  1.00  0.91           H  
ATOM   1092 2HH1 ARG A  69       4.175   9.567  23.497  1.00  0.91           H  
ATOM   1093 1HH2 ARG A  69       1.230  10.381  21.800  1.00  0.91           H  
ATOM   1094 2HH2 ARG A  69       2.302   9.099  22.304  1.00  0.91           H  
ATOM   1095  N   GLN A  70       1.302  17.484  22.307  1.00  0.81           N  
ATOM   1096  CA  GLN A  70       1.026  17.923  20.948  1.00  0.81           C  
ATOM   1097  C   GLN A  70       1.611  16.935  19.952  1.00  0.81           C  
ATOM   1098  O   GLN A  70       2.782  16.535  20.076  1.00  0.81           O  
ATOM   1099  CB  GLN A  70       1.549  19.333  20.688  1.00  0.81           C  
ATOM   1100  CG  GLN A  70       1.192  19.860  19.291  1.00  0.81           C  
ATOM   1101  CD  GLN A  70       1.613  21.297  19.084  1.00  0.81           C  
ATOM   1102  OE1 GLN A  70       2.203  21.912  19.987  1.00  0.81           O  
ATOM   1103  NE2 GLN A  70       1.309  21.849  17.912  1.00  0.81           N  
ATOM   1104  H   GLN A  70       2.117  17.831  22.822  1.00  0.81           H  
ATOM   1105  HA  GLN A  70      -0.053  17.938  20.803  1.00  0.81           H  
ATOM   1106 1HB  GLN A  70       1.132  20.016  21.428  1.00  0.81           H  
ATOM   1107 2HB  GLN A  70       2.634  19.353  20.800  1.00  0.81           H  
ATOM   1108 1HG  GLN A  70       1.689  19.246  18.540  1.00  0.81           H  
ATOM   1109 2HG  GLN A  70       0.113  19.797  19.160  1.00  0.81           H  
ATOM   1110 1HE2 GLN A  70       1.556  22.800  17.722  1.00  0.81           H  
ATOM   1111 2HE2 GLN A  70       0.814  21.319  17.220  1.00  0.81           H  
ATOM   1112  N   VAL A  71       0.774  16.526  19.004  1.00  0.79           N  
ATOM   1113  CA  VAL A  71       1.120  15.566  17.961  1.00  0.79           C  
ATOM   1114  C   VAL A  71       0.753  16.157  16.601  1.00  0.79           C  
ATOM   1115  O   VAL A  71      -0.275  16.824  16.472  1.00  0.79           O  
ATOM   1116  CB  VAL A  71       0.409  14.224  18.210  1.00  0.79           C  
ATOM   1117  CG1 VAL A  71       0.781  13.223  17.121  1.00  0.79           C  
ATOM   1118  CG2 VAL A  71       0.788  13.711  19.617  1.00  0.79           C  
ATOM   1119  H   VAL A  71      -0.165  16.900  19.009  1.00  0.79           H  
ATOM   1120  HA  VAL A  71       2.194  15.396  17.977  1.00  0.79           H  
ATOM   1121  HB  VAL A  71      -0.668  14.367  18.154  1.00  0.79           H  
ATOM   1122 1HG1 VAL A  71       0.266  12.282  17.298  1.00  0.79           H  
ATOM   1123 2HG1 VAL A  71       0.486  13.615  16.160  1.00  0.79           H  
ATOM   1124 3HG1 VAL A  71       1.851  13.049  17.132  1.00  0.79           H  
ATOM   1125 1HG2 VAL A  71       0.290  12.763  19.804  1.00  0.79           H  
ATOM   1126 2HG2 VAL A  71       1.858  13.576  19.675  1.00  0.79           H  
ATOM   1127 3HG2 VAL A  71       0.478  14.428  20.373  1.00  0.79           H  
ATOM   1128  N   GLN A  72       1.619  15.978  15.610  1.00  0.79           N  
ATOM   1129  CA  GLN A  72       1.389  16.560  14.294  1.00  0.79           C  
ATOM   1130  C   GLN A  72       1.347  15.511  13.164  1.00  0.79           C  
ATOM   1131  O   GLN A  72       2.332  14.801  12.952  1.00  0.79           O  
ATOM   1132  CB  GLN A  72       2.480  17.571  14.005  1.00  0.79           C  
ATOM   1133  CG  GLN A  72       2.475  18.738  14.929  1.00  0.79           C  
ATOM   1134  CD  GLN A  72       3.606  19.642  14.664  1.00  0.79           C  
ATOM   1135  OE1 GLN A  72       4.761  19.190  14.653  1.00  0.79           O  
ATOM   1136  NE2 GLN A  72       3.311  20.919  14.458  1.00  0.79           N  
ATOM   1137  H   GLN A  72       2.449  15.405  15.767  1.00  0.79           H  
ATOM   1138  HA  GLN A  72       0.474  17.126  14.345  1.00  0.79           H  
ATOM   1139 1HB  GLN A  72       3.451  17.086  14.077  1.00  0.79           H  
ATOM   1140 2HB  GLN A  72       2.355  17.953  12.989  1.00  0.79           H  
ATOM   1141 1HG  GLN A  72       1.547  19.294  14.778  1.00  0.79           H  
ATOM   1142 2HG  GLN A  72       2.544  18.391  15.954  1.00  0.79           H  
ATOM   1143 1HE2 GLN A  72       4.031  21.589  14.276  1.00  0.79           H  
ATOM   1144 2HE2 GLN A  72       2.351  21.220  14.465  1.00  0.79           H  
ATOM   1145  N   PRO A  73       0.213  15.368  12.450  1.00  0.77           N  
ATOM   1146  CA  PRO A  73      -0.011  14.446  11.345  1.00  0.77           C  
ATOM   1147  C   PRO A  73       0.983  14.573  10.204  1.00  0.77           C  
ATOM   1148  O   PRO A  73       1.431  15.676   9.866  1.00  0.77           O  
ATOM   1149  CB  PRO A  73      -1.411  14.839  10.866  1.00  0.77           C  
ATOM   1150  CG  PRO A  73      -2.089  15.405  12.076  1.00  0.77           C  
ATOM   1151  CD  PRO A  73      -1.009  16.113  12.845  1.00  0.77           C  
ATOM   1152  HA  PRO A  73      -0.030  13.421  11.711  1.00  0.77           H  
ATOM   1153 1HB  PRO A  73      -1.330  15.569  10.042  1.00  0.77           H  
ATOM   1154 2HB  PRO A  73      -1.923  13.955  10.457  1.00  0.77           H  
ATOM   1155 1HG  PRO A  73      -2.895  16.090  11.761  1.00  0.77           H  
ATOM   1156 2HG  PRO A  73      -2.561  14.599  12.656  1.00  0.77           H  
ATOM   1157 1HD  PRO A  73      -0.945  17.171  12.566  1.00  0.77           H  
ATOM   1158 2HD  PRO A  73      -1.237  15.963  13.915  1.00  0.77           H  
ATOM   1159  N   LEU A  74       1.294  13.425   9.608  1.00  0.75           N  
ATOM   1160  CA  LEU A  74       2.168  13.320   8.443  1.00  0.75           C  
ATOM   1161  C   LEU A  74       1.334  13.452   7.183  1.00  0.75           C  
ATOM   1162  O   LEU A  74       0.390  12.693   6.961  1.00  0.75           O  
ATOM   1163  CB  LEU A  74       2.937  11.985   8.494  1.00  0.75           C  
ATOM   1164  CG  LEU A  74       4.081  11.865   9.546  1.00  0.75           C  
ATOM   1165  CD1 LEU A  74       4.472  10.426   9.703  1.00  0.75           C  
ATOM   1166  CD2 LEU A  74       5.296  12.631   9.026  1.00  0.75           C  
ATOM   1167  H   LEU A  74       0.878  12.567   9.972  1.00  0.75           H  
ATOM   1168  HA  LEU A  74       2.877  14.128   8.434  1.00  0.75           H  
ATOM   1169 1HB  LEU A  74       2.225  11.181   8.687  1.00  0.75           H  
ATOM   1170 2HB  LEU A  74       3.382  11.815   7.518  1.00  0.75           H  
ATOM   1171  HG  LEU A  74       3.764  12.267  10.503  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  74       5.283  10.323  10.412  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  74       3.619   9.888  10.063  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  74       4.781  10.020   8.743  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  74       6.123  12.558   9.730  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  74       5.597  12.211   8.072  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  74       5.041  13.647   8.891  1.00  0.75           H  
ATOM   1178  N   ALA A  75       1.650  14.460   6.384  1.00  0.72           N  
ATOM   1179  CA  ALA A  75       0.918  14.740   5.168  1.00  0.72           C  
ATOM   1180  C   ALA A  75       1.432  13.851   4.074  1.00  0.72           C  
ATOM   1181  O   ALA A  75       2.628  13.577   4.046  1.00  0.72           O  
ATOM   1182  CB  ALA A  75       1.095  16.198   4.774  1.00  0.72           C  
ATOM   1183  H   ALA A  75       2.453  15.046   6.608  1.00  0.72           H  
ATOM   1184  HA  ALA A  75      -0.138  14.520   5.334  1.00  0.72           H  
ATOM   1185 1HB  ALA A  75       0.541  16.396   3.857  1.00  0.72           H  
ATOM   1186 2HB  ALA A  75       0.723  16.838   5.571  1.00  0.72           H  
ATOM   1187 3HB  ALA A  75       2.157  16.404   4.611  1.00  0.72           H  
ATOM   1188  N   GLU A  76       0.576  13.435   3.147  1.00  0.70           N  
ATOM   1189  CA  GLU A  76       1.100  12.722   1.988  1.00  0.70           C  
ATOM   1190  C   GLU A  76       0.854  13.542   0.755  1.00  0.70           C  
ATOM   1191  O   GLU A  76      -0.264  14.001   0.504  1.00  0.70           O  
ATOM   1192  CB  GLU A  76       0.519  11.312   1.785  1.00  0.70           C  
ATOM   1193  CG  GLU A  76       1.144  10.599   0.526  1.00  0.70           C  
ATOM   1194  CD  GLU A  76       0.684   9.182   0.265  1.00  0.70           C  
ATOM   1195  OE1 GLU A  76      -0.059   8.656   1.057  1.00  0.70           O  
ATOM   1196  OE2 GLU A  76       1.086   8.625  -0.753  1.00  0.70           O  
ATOM   1197  H   GLU A  76      -0.410  13.640   3.222  1.00  0.70           H  
ATOM   1198  HA  GLU A  76       2.177  12.616   2.090  1.00  0.70           H  
ATOM   1199 1HB  GLU A  76       0.720  10.699   2.665  1.00  0.70           H  
ATOM   1200 2HB  GLU A  76      -0.561  11.369   1.653  1.00  0.70           H  
ATOM   1201 1HG  GLU A  76       0.901  11.185  -0.359  1.00  0.70           H  
ATOM   1202 2HG  GLU A  76       2.232  10.606   0.631  1.00  0.70           H  
ATOM   1203  N   VAL A  77       1.905  13.721  -0.011  1.00  0.68           N  
ATOM   1204  CA  VAL A  77       1.818  14.448  -1.245  1.00  0.68           C  
ATOM   1205  C   VAL A  77       2.064  13.453  -2.346  1.00  0.68           C  
ATOM   1206  O   VAL A  77       3.008  12.664  -2.270  1.00  0.68           O  
ATOM   1207  CB  VAL A  77       2.866  15.554  -1.301  1.00  0.68           C  
ATOM   1208  CG1 VAL A  77       2.758  16.305  -2.622  1.00  0.68           C  
ATOM   1209  CG2 VAL A  77       2.684  16.466  -0.167  1.00  0.68           C  
ATOM   1210  H   VAL A  77       2.801  13.329   0.279  1.00  0.68           H  
ATOM   1211  HA  VAL A  77       0.822  14.876  -1.355  1.00  0.68           H  
ATOM   1212  HB  VAL A  77       3.856  15.107  -1.254  1.00  0.68           H  
ATOM   1213 1HG1 VAL A  77       3.523  17.075  -2.669  1.00  0.68           H  
ATOM   1214 2HG1 VAL A  77       2.885  15.627  -3.441  1.00  0.68           H  
ATOM   1215 3HG1 VAL A  77       1.773  16.764  -2.696  1.00  0.68           H  
ATOM   1216 1HG2 VAL A  77       3.442  17.221  -0.244  1.00  0.68           H  
ATOM   1217 2HG2 VAL A  77       1.694  16.920  -0.219  1.00  0.68           H  
ATOM   1218 3HG2 VAL A  77       2.787  15.923   0.774  1.00  0.68           H  
ATOM   1219  N   ARG A  78       1.199  13.440  -3.345  1.00  0.66           N  
ATOM   1220  CA  ARG A  78       1.382  12.496  -4.429  1.00  0.66           C  
ATOM   1221  C   ARG A  78       1.060  13.154  -5.754  1.00  0.66           C  
ATOM   1222  O   ARG A  78      -0.014  13.734  -5.928  1.00  0.66           O  
ATOM   1223  CB  ARG A  78       0.498  11.274  -4.221  1.00  0.66           C  
ATOM   1224  CG  ARG A  78       0.680  10.188  -5.217  1.00  0.66           C  
ATOM   1225  CD  ARG A  78      -0.205   8.993  -4.954  1.00  0.66           C  
ATOM   1226  NE  ARG A  78       0.099   8.267  -3.689  1.00  0.66           N  
ATOM   1227  CZ  ARG A  78      -0.327   7.013  -3.423  1.00  0.66           C  
ATOM   1228  NH1 ARG A  78      -1.022   6.343  -4.317  1.00  0.66           N  
ATOM   1229  NH2 ARG A  78      -0.040   6.466  -2.260  1.00  0.66           N  
ATOM   1230  H   ARG A  78       0.428  14.093  -3.361  1.00  0.66           H  
ATOM   1231  HA  ARG A  78       2.418  12.179  -4.445  1.00  0.66           H  
ATOM   1232 1HB  ARG A  78       0.702  10.844  -3.235  1.00  0.66           H  
ATOM   1233 2HB  ARG A  78      -0.547  11.571  -4.240  1.00  0.66           H  
ATOM   1234 1HG  ARG A  78       0.451  10.569  -6.214  1.00  0.66           H  
ATOM   1235 2HG  ARG A  78       1.709   9.884  -5.188  1.00  0.66           H  
ATOM   1236 1HD  ARG A  78      -1.236   9.331  -4.902  1.00  0.66           H  
ATOM   1237 2HD  ARG A  78      -0.107   8.290  -5.776  1.00  0.66           H  
ATOM   1238  HE  ARG A  78       0.619   8.734  -2.927  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  78      -1.234   6.763  -5.209  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  78      -1.332   5.407  -4.111  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  78       0.483   7.025  -1.570  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  78      -0.348   5.533  -2.040  1.00  0.66           H  
ATOM   1243  N   VAL A  79       2.005  13.071  -6.679  1.00  0.65           N  
ATOM   1244  CA  VAL A  79       1.835  13.672  -7.987  1.00  0.65           C  
ATOM   1245  C   VAL A  79       1.964  12.645  -9.125  1.00  0.65           C  
ATOM   1246  O   VAL A  79       2.988  11.974  -9.239  1.00  0.65           O  
ATOM   1247  CB  VAL A  79       2.858  14.798  -8.181  1.00  0.65           C  
ATOM   1248  CG1 VAL A  79       2.706  15.383  -9.534  1.00  0.65           C  
ATOM   1249  CG2 VAL A  79       2.643  15.885  -7.143  1.00  0.65           C  
ATOM   1250  H   VAL A  79       2.867  12.575  -6.449  1.00  0.65           H  
ATOM   1251  HA  VAL A  79       0.862  14.141  -7.988  1.00  0.65           H  
ATOM   1252  HB  VAL A  79       3.857  14.399  -8.089  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  79       3.427  16.170  -9.649  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  79       2.865  14.618 -10.295  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  79       1.710  15.785  -9.633  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  79       3.378  16.675  -7.289  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  79       1.639  16.294  -7.252  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  79       2.750  15.480  -6.152  1.00  0.65           H  
ATOM   1259  N   PRO A  80       0.925  12.432  -9.943  1.00  0.65           N  
ATOM   1260  CA  PRO A  80       0.925  11.486 -11.040  1.00  0.65           C  
ATOM   1261  C   PRO A  80       1.744  11.988 -12.216  1.00  0.65           C  
ATOM   1262  O   PRO A  80       1.889  13.196 -12.413  1.00  0.65           O  
ATOM   1263  CB  PRO A  80      -0.563  11.378 -11.391  1.00  0.65           C  
ATOM   1264  CG  PRO A  80      -1.142  12.722 -11.007  1.00  0.65           C  
ATOM   1265  CD  PRO A  80      -0.349  13.165  -9.779  1.00  0.65           C  
ATOM   1266  HA  PRO A  80       1.304  10.520 -10.690  1.00  0.65           H  
ATOM   1267 1HB  PRO A  80      -0.675  11.149 -12.465  1.00  0.65           H  
ATOM   1268 2HB  PRO A  80      -1.020  10.534 -10.848  1.00  0.65           H  
ATOM   1269 1HG  PRO A  80      -1.043  13.421 -11.851  1.00  0.65           H  
ATOM   1270 2HG  PRO A  80      -2.220  12.621 -10.806  1.00  0.65           H  
ATOM   1271 1HD  PRO A  80      -0.199  14.250  -9.856  1.00  0.65           H  
ATOM   1272 2HD  PRO A  80      -0.859  12.866  -8.845  1.00  0.65           H  
ATOM   1273  N   PHE A  81       2.206  11.053 -13.031  1.00  0.66           N  
ATOM   1274  CA  PHE A  81       2.846  11.346 -14.312  1.00  0.66           C  
ATOM   1275  C   PHE A  81       2.678  10.171 -15.267  1.00  0.66           C  
ATOM   1276  O   PHE A  81       2.396   9.050 -14.833  1.00  0.66           O  
ATOM   1277  CB  PHE A  81       4.310  11.732 -14.129  1.00  0.66           C  
ATOM   1278  CG  PHE A  81       5.226  10.738 -13.500  1.00  0.66           C  
ATOM   1279  CD1 PHE A  81       5.936   9.848 -14.270  1.00  0.66           C  
ATOM   1280  CD2 PHE A  81       5.415  10.724 -12.127  1.00  0.66           C  
ATOM   1281  CE1 PHE A  81       6.812   8.962 -13.681  1.00  0.66           C  
ATOM   1282  CE2 PHE A  81       6.292   9.842 -11.556  1.00  0.66           C  
ATOM   1283  CZ  PHE A  81       6.991   8.962 -12.339  1.00  0.66           C  
ATOM   1284  H   PHE A  81       2.093  10.082 -12.747  1.00  0.66           H  
ATOM   1285  HA  PHE A  81       2.346  12.207 -14.762  1.00  0.66           H  
ATOM   1286 1HB  PHE A  81       4.724  11.979 -15.109  1.00  0.66           H  
ATOM   1287 2HB  PHE A  81       4.355  12.637 -13.553  1.00  0.66           H  
ATOM   1288  HD1 PHE A  81       5.801   9.858 -15.353  1.00  0.66           H  
ATOM   1289  HD2 PHE A  81       4.864  11.431 -11.501  1.00  0.66           H  
ATOM   1290  HE1 PHE A  81       7.375   8.269 -14.295  1.00  0.66           H  
ATOM   1291  HE2 PHE A  81       6.433   9.846 -10.488  1.00  0.66           H  
ATOM   1292  HZ  PHE A  81       7.689   8.267 -11.897  1.00  0.66           H  
ATOM   1293  N   THR A  82       2.848  10.403 -16.564  1.00  0.69           N  
ATOM   1294  CA  THR A  82       2.650   9.279 -17.474  1.00  0.69           C  
ATOM   1295  C   THR A  82       3.787   9.078 -18.455  1.00  0.69           C  
ATOM   1296  O   THR A  82       4.215  10.014 -19.131  1.00  0.69           O  
ATOM   1297  CB  THR A  82       1.329   9.457 -18.247  1.00  0.69           C  
ATOM   1298  OG1 THR A  82       0.241   9.571 -17.314  1.00  0.69           O  
ATOM   1299  CG2 THR A  82       1.073   8.252 -19.122  1.00  0.69           C  
ATOM   1300  H   THR A  82       3.110  11.342 -16.899  1.00  0.69           H  
ATOM   1301  HA  THR A  82       2.576   8.366 -16.889  1.00  0.69           H  
ATOM   1302  HB  THR A  82       1.377  10.355 -18.860  1.00  0.69           H  
ATOM   1303  HG1 THR A  82       0.211   8.790 -16.749  1.00  0.69           H  
ATOM   1304 1HG2 THR A  82       0.134   8.391 -19.633  1.00  0.69           H  
ATOM   1305 2HG2 THR A  82       1.873   8.135 -19.851  1.00  0.69           H  
ATOM   1306 3HG2 THR A  82       1.018   7.360 -18.501  1.00  0.69           H  
ATOM   1307  N   LEU A  83       4.252   7.837 -18.556  1.00  0.72           N  
ATOM   1308  CA  LEU A  83       5.300   7.527 -19.510  1.00  0.72           C  
ATOM   1309  C   LEU A  83       4.813   6.522 -20.542  1.00  0.72           C  
ATOM   1310  O   LEU A  83       4.118   5.558 -20.217  1.00  0.72           O  
ATOM   1311  CB  LEU A  83       6.534   6.996 -18.778  1.00  0.72           C  
ATOM   1312  CG  LEU A  83       7.159   7.968 -17.738  1.00  0.72           C  
ATOM   1313  CD1 LEU A  83       8.290   7.283 -17.056  1.00  0.72           C  
ATOM   1314  CD2 LEU A  83       7.637   9.248 -18.426  1.00  0.72           C  
ATOM   1315  H   LEU A  83       3.840   7.103 -17.976  1.00  0.72           H  
ATOM   1316  HA  LEU A  83       5.580   8.438 -20.036  1.00  0.72           H  
ATOM   1317 1HB  LEU A  83       6.254   6.089 -18.250  1.00  0.72           H  
ATOM   1318 2HB  LEU A  83       7.300   6.743 -19.517  1.00  0.72           H  
ATOM   1319  HG  LEU A  83       6.414   8.216 -16.986  1.00  0.72           H  
ATOM   1320 1HD1 LEU A  83       8.725   7.942 -16.310  1.00  0.72           H  
ATOM   1321 2HD1 LEU A  83       7.928   6.392 -16.582  1.00  0.72           H  
ATOM   1322 3HD1 LEU A  83       9.045   7.015 -17.791  1.00  0.72           H  
ATOM   1323 1HD2 LEU A  83       8.069   9.919 -17.692  1.00  0.72           H  
ATOM   1324 2HD2 LEU A  83       8.388   9.001 -19.179  1.00  0.72           H  
ATOM   1325 3HD2 LEU A  83       6.796   9.743 -18.909  1.00  0.72           H  
ATOM   1326  N   ASP A  84       5.162   6.744 -21.800  1.00  0.77           N  
ATOM   1327  CA  ASP A  84       4.792   5.782 -22.834  1.00  0.77           C  
ATOM   1328  C   ASP A  84       5.524   4.471 -22.612  1.00  0.77           C  
ATOM   1329  O   ASP A  84       6.711   4.483 -22.258  1.00  0.77           O  
ATOM   1330  CB  ASP A  84       5.089   6.321 -24.235  1.00  0.77           C  
ATOM   1331  CG  ASP A  84       4.142   7.446 -24.649  1.00  0.77           C  
ATOM   1332  OD1 ASP A  84       3.183   7.687 -23.937  1.00  0.77           O  
ATOM   1333  OD2 ASP A  84       4.375   8.053 -25.661  1.00  0.77           O  
ATOM   1334  H   ASP A  84       5.709   7.563 -22.035  1.00  0.77           H  
ATOM   1335  HA  ASP A  84       3.723   5.589 -22.767  1.00  0.77           H  
ATOM   1336 1HB  ASP A  84       6.114   6.687 -24.281  1.00  0.77           H  
ATOM   1337 2HB  ASP A  84       4.995   5.510 -24.957  1.00  0.77           H  
ATOM   1338  N   VAL A  85       4.882   3.349 -22.952  1.00  0.82           N  
ATOM   1339  CA  VAL A  85       5.551   2.050 -22.815  1.00  0.82           C  
ATOM   1340  C   VAL A  85       6.757   1.978 -23.748  1.00  0.82           C  
ATOM   1341  O   VAL A  85       7.716   1.252 -23.490  1.00  0.82           O  
ATOM   1342  CB  VAL A  85       4.580   0.875 -23.085  1.00  0.82           C  
ATOM   1343  CG1 VAL A  85       3.456   0.903 -22.066  1.00  0.82           C  
ATOM   1344  CG2 VAL A  85       4.045   0.953 -24.498  1.00  0.82           C  
ATOM   1345  H   VAL A  85       3.910   3.408 -23.264  1.00  0.82           H  
ATOM   1346  HA  VAL A  85       5.900   1.951 -21.795  1.00  0.82           H  
ATOM   1347  HB  VAL A  85       5.106  -0.069 -22.959  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  85       2.769   0.071 -22.243  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  85       3.884   0.812 -21.081  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  85       2.924   1.828 -22.141  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  85       3.362   0.121 -24.673  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  85       3.527   1.875 -24.641  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  85       4.863   0.895 -25.209  1.00  0.82           H  
ATOM   1354  N   THR A  86       6.741   2.794 -24.798  1.00  0.88           N  
ATOM   1355  CA  THR A  86       7.848   2.885 -25.723  1.00  0.88           C  
ATOM   1356  C   THR A  86       9.113   3.349 -25.007  1.00  0.88           C  
ATOM   1357  O   THR A  86      10.201   2.824 -25.262  1.00  0.88           O  
ATOM   1358  CB  THR A  86       7.532   3.868 -26.867  1.00  0.88           C  
ATOM   1359  OG1 THR A  86       6.403   3.398 -27.618  1.00  0.88           O  
ATOM   1360  CG2 THR A  86       8.734   4.014 -27.781  1.00  0.88           C  
ATOM   1361  H   THR A  86       5.922   3.364 -24.947  1.00  0.88           H  
ATOM   1362  HA  THR A  86       8.035   1.896 -26.144  1.00  0.88           H  
ATOM   1363  HB  THR A  86       7.292   4.845 -26.444  1.00  0.88           H  
ATOM   1364  HG1 THR A  86       6.204   4.027 -28.321  1.00  0.88           H  
ATOM   1365 1HG2 THR A  86       8.502   4.718 -28.578  1.00  0.88           H  
ATOM   1366 2HG2 THR A  86       9.586   4.386 -27.204  1.00  0.88           H  
ATOM   1367 3HG2 THR A  86       8.984   3.046 -28.213  1.00  0.88           H  
ATOM   1368  N   GLU A  87       8.995   4.359 -24.135  1.00  0.94           N  
ATOM   1369  CA  GLU A  87      10.179   4.907 -23.485  1.00  0.94           C  
ATOM   1370  C   GLU A  87      10.673   3.933 -22.431  1.00  0.94           C  
ATOM   1371  O   GLU A  87      11.876   3.719 -22.270  1.00  0.94           O  
ATOM   1372  CB  GLU A  87       9.865   6.265 -22.834  1.00  0.94           C  
ATOM   1373  CG  GLU A  87       9.521   7.410 -23.813  1.00  0.94           C  
ATOM   1374  CD  GLU A  87      10.649   7.831 -24.751  1.00  0.94           C  
ATOM   1375  OE1 GLU A  87      11.737   8.150 -24.290  1.00  0.94           O  
ATOM   1376  OE2 GLU A  87      10.408   7.847 -25.936  1.00  0.94           O  
ATOM   1377  H   GLU A  87       8.079   4.712 -23.880  1.00  0.94           H  
ATOM   1378  HA  GLU A  87      10.959   5.042 -24.233  1.00  0.94           H  
ATOM   1379 1HB  GLU A  87       9.015   6.148 -22.154  1.00  0.94           H  
ATOM   1380 2HB  GLU A  87      10.719   6.585 -22.234  1.00  0.94           H  
ATOM   1381 1HG  GLU A  87       8.671   7.092 -24.417  1.00  0.94           H  
ATOM   1382 2HG  GLU A  87       9.207   8.276 -23.228  1.00  0.94           H  
ATOM   1383  N   LEU A  88       9.730   3.292 -21.751  1.00  1.01           N  
ATOM   1384  CA  LEU A  88      10.061   2.350 -20.693  1.00  1.01           C  
ATOM   1385  C   LEU A  88      10.801   1.136 -21.274  1.00  1.01           C  
ATOM   1386  O   LEU A  88      11.796   0.661 -20.708  1.00  1.01           O  
ATOM   1387  CB  LEU A  88       8.749   1.980 -20.008  1.00  1.01           C  
ATOM   1388  CG  LEU A  88       8.114   3.175 -19.251  1.00  1.01           C  
ATOM   1389  CD1 LEU A  88       6.705   2.875 -18.824  1.00  1.01           C  
ATOM   1390  CD2 LEU A  88       8.950   3.466 -18.061  1.00  1.01           C  
ATOM   1391  H   LEU A  88       8.749   3.510 -21.948  1.00  1.01           H  
ATOM   1392  HA  LEU A  88      10.714   2.845 -19.976  1.00  1.01           H  
ATOM   1393 1HB  LEU A  88       8.046   1.629 -20.758  1.00  1.01           H  
ATOM   1394 2HB  LEU A  88       8.931   1.177 -19.294  1.00  1.01           H  
ATOM   1395  HG  LEU A  88       8.084   4.051 -19.908  1.00  1.01           H  
ATOM   1396 1HD1 LEU A  88       6.303   3.733 -18.298  1.00  1.01           H  
ATOM   1397 2HD1 LEU A  88       6.096   2.679 -19.692  1.00  1.01           H  
ATOM   1398 3HD1 LEU A  88       6.686   2.028 -18.186  1.00  1.01           H  
ATOM   1399 1HD2 LEU A  88       8.512   4.303 -17.537  1.00  1.01           H  
ATOM   1400 2HD2 LEU A  88       8.976   2.601 -17.410  1.00  1.01           H  
ATOM   1401 3HD2 LEU A  88       9.964   3.713 -18.376  1.00  1.01           H  
ATOM   1402  N   ASP A  89      10.347   0.686 -22.451  1.00  1.08           N  
ATOM   1403  CA  ASP A  89      10.963  -0.427 -23.158  1.00  1.08           C  
ATOM   1404  C   ASP A  89      12.310   0.005 -23.721  1.00  1.08           C  
ATOM   1405  O   ASP A  89      13.288  -0.742 -23.660  1.00  1.08           O  
ATOM   1406  CB  ASP A  89      10.053  -0.928 -24.281  1.00  1.08           C  
ATOM   1407  CG  ASP A  89      10.515  -2.248 -24.901  1.00  1.08           C  
ATOM   1408  OD1 ASP A  89      10.554  -3.229 -24.193  1.00  1.08           O  
ATOM   1409  OD2 ASP A  89      10.820  -2.272 -26.079  1.00  1.08           O  
ATOM   1410  H   ASP A  89       9.512   1.106 -22.858  1.00  1.08           H  
ATOM   1411  HA  ASP A  89      11.124  -1.241 -22.452  1.00  1.08           H  
ATOM   1412 1HB  ASP A  89       9.040  -1.054 -23.893  1.00  1.08           H  
ATOM   1413 2HB  ASP A  89      10.001  -0.166 -25.064  1.00  1.08           H  
ATOM   1414  N   SER A  90      12.380   1.226 -24.247  1.00  1.15           N  
ATOM   1415  CA  SER A  90      13.620   1.700 -24.816  1.00  1.15           C  
ATOM   1416  C   SER A  90      14.713   1.686 -23.745  1.00  1.15           C  
ATOM   1417  O   SER A  90      15.845   1.278 -24.025  1.00  1.15           O  
ATOM   1418  CB  SER A  90      13.413   3.080 -25.412  1.00  1.15           C  
ATOM   1419  OG  SER A  90      12.524   3.022 -26.499  1.00  1.15           O  
ATOM   1420  H   SER A  90      11.557   1.823 -24.303  1.00  1.15           H  
ATOM   1421  HA  SER A  90      13.913   1.023 -25.618  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      13.023   3.753 -24.653  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      14.347   3.479 -25.749  1.00  1.15           H  
ATOM   1424  HG  SER A  90      11.671   2.722 -26.119  1.00  1.15           H  
ATOM   1425  N   VAL A  91      14.372   2.061 -22.504  1.00  1.23           N  
ATOM   1426  CA  VAL A  91      15.349   2.004 -21.417  1.00  1.23           C  
ATOM   1427  C   VAL A  91      15.744   0.571 -21.128  1.00  1.23           C  
ATOM   1428  O   VAL A  91      16.924   0.271 -20.944  1.00  1.23           O  
ATOM   1429  CB  VAL A  91      14.829   2.598 -20.123  1.00  1.23           C  
ATOM   1430  CG1 VAL A  91      15.841   2.352 -19.024  1.00  1.23           C  
ATOM   1431  CG2 VAL A  91      14.614   3.995 -20.296  1.00  1.23           C  
ATOM   1432  H   VAL A  91      13.430   2.419 -22.330  1.00  1.23           H  
ATOM   1433  HA  VAL A  91      16.235   2.558 -21.718  1.00  1.23           H  
ATOM   1434  HB  VAL A  91      13.887   2.120 -19.850  1.00  1.23           H  
ATOM   1435 1HG1 VAL A  91      15.489   2.788 -18.125  1.00  1.23           H  
ATOM   1436 2HG1 VAL A  91      15.988   1.279 -18.887  1.00  1.23           H  
ATOM   1437 3HG1 VAL A  91      16.786   2.818 -19.292  1.00  1.23           H  
ATOM   1438 1HG2 VAL A  91      14.233   4.402 -19.366  1.00  1.23           H  
ATOM   1439 2HG2 VAL A  91      15.551   4.470 -20.563  1.00  1.23           H  
ATOM   1440 3HG2 VAL A  91      13.895   4.148 -21.079  1.00  1.23           H  
ATOM   1441  N   ALA A  92      14.764  -0.336 -21.111  1.00  1.30           N  
ATOM   1442  CA  ALA A  92      15.035  -1.747 -20.861  1.00  1.30           C  
ATOM   1443  C   ALA A  92      16.040  -2.288 -21.882  1.00  1.30           C  
ATOM   1444  O   ALA A  92      16.860  -3.154 -21.571  1.00  1.30           O  
ATOM   1445  CB  ALA A  92      13.746  -2.550 -20.936  1.00  1.30           C  
ATOM   1446  H   ALA A  92      13.796  -0.035 -21.244  1.00  1.30           H  
ATOM   1447  HA  ALA A  92      15.471  -1.836 -19.868  1.00  1.30           H  
ATOM   1448 1HB  ALA A  92      13.956  -3.595 -20.726  1.00  1.30           H  
ATOM   1449 2HB  ALA A  92      13.029  -2.167 -20.216  1.00  1.30           H  
ATOM   1450 3HB  ALA A  92      13.321  -2.467 -21.929  1.00  1.30           H  
ATOM   1451  N   ARG A  93      15.981  -1.739 -23.095  1.00  1.37           N  
ATOM   1452  CA  ARG A  93      16.844  -2.103 -24.208  1.00  1.37           C  
ATOM   1453  C   ARG A  93      18.176  -1.320 -24.267  1.00  1.37           C  
ATOM   1454  O   ARG A  93      18.949  -1.504 -25.211  1.00  1.37           O  
ATOM   1455  CB  ARG A  93      16.091  -1.912 -25.513  1.00  1.37           C  
ATOM   1456  CG  ARG A  93      14.931  -2.885 -25.734  1.00  1.37           C  
ATOM   1457  CD  ARG A  93      14.204  -2.583 -26.990  1.00  1.37           C  
ATOM   1458  NE  ARG A  93      13.080  -3.485 -27.205  1.00  1.37           N  
ATOM   1459  CZ  ARG A  93      13.148  -4.669 -27.848  1.00  1.37           C  
ATOM   1460  NH1 ARG A  93      14.297  -5.087 -28.346  1.00  1.37           N  
ATOM   1461  NH2 ARG A  93      12.064  -5.413 -27.986  1.00  1.37           N  
ATOM   1462  H   ARG A  93      15.244  -1.055 -23.268  1.00  1.37           H  
ATOM   1463  HA  ARG A  93      17.080  -3.162 -24.108  1.00  1.37           H  
ATOM   1464 1HB  ARG A  93      15.676  -0.906 -25.538  1.00  1.37           H  
ATOM   1465 2HB  ARG A  93      16.778  -2.006 -26.351  1.00  1.37           H  
ATOM   1466 1HG  ARG A  93      15.309  -3.903 -25.786  1.00  1.37           H  
ATOM   1467 2HG  ARG A  93      14.220  -2.802 -24.907  1.00  1.37           H  
ATOM   1468 1HD  ARG A  93      13.808  -1.567 -26.929  1.00  1.37           H  
ATOM   1469 2HD  ARG A  93      14.878  -2.664 -27.838  1.00  1.37           H  
ATOM   1470  HE  ARG A  93      12.164  -3.191 -26.822  1.00  1.37           H  
ATOM   1471 1HH1 ARG A  93      15.126  -4.520 -28.243  1.00  1.37           H  
ATOM   1472 2HH1 ARG A  93      14.346  -5.973 -28.828  1.00  1.37           H  
ATOM   1473 1HH2 ARG A  93      11.176  -5.095 -27.605  1.00  1.37           H  
ATOM   1474 2HH2 ARG A  93      12.116  -6.294 -28.467  1.00  1.37           H  
ATOM   1475  N   GLY A  94      18.460  -0.457 -23.277  1.00  1.40           N  
ATOM   1476  CA  GLY A  94      19.723   0.294 -23.254  1.00  1.40           C  
ATOM   1477  C   GLY A  94      19.696   1.752 -23.755  1.00  1.40           C  
ATOM   1478  O   GLY A  94      20.756   2.385 -23.872  1.00  1.40           O  
ATOM   1479  H   GLY A  94      17.804  -0.328 -22.509  1.00  1.40           H  
ATOM   1480 1HA  GLY A  94      20.092   0.290 -22.229  1.00  1.40           H  
ATOM   1481 2HA  GLY A  94      20.460  -0.258 -23.834  1.00  1.40           H  
ATOM   1482  N   ALA A  95      18.506   2.343 -23.944  1.00  1.39           N  
ATOM   1483  CA  ALA A  95      18.415   3.731 -24.430  1.00  1.39           C  
ATOM   1484  C   ALA A  95      19.186   4.702 -23.570  1.00  1.39           C  
ATOM   1485  O   ALA A  95      19.610   5.746 -24.061  1.00  1.39           O  
ATOM   1486  CB  ALA A  95      16.988   4.206 -24.481  1.00  1.39           C  
ATOM   1487  H   ALA A  95      17.645   1.813 -23.818  1.00  1.39           H  
ATOM   1488  HA  ALA A  95      18.836   3.759 -25.435  1.00  1.39           H  
ATOM   1489 1HB  ALA A  95      16.952   5.220 -24.873  1.00  1.39           H  
ATOM   1490 2HB  ALA A  95      16.449   3.546 -25.132  1.00  1.39           H  
ATOM   1491 3HB  ALA A  95      16.551   4.188 -23.486  1.00  1.39           H  
ATOM   1492  N   THR A  96      19.290   4.417 -22.272  1.00  1.31           N  
ATOM   1493  CA  THR A  96      20.059   5.211 -21.315  1.00  1.31           C  
ATOM   1494  C   THR A  96      19.484   6.593 -20.959  1.00  1.31           C  
ATOM   1495  O   THR A  96      19.421   6.946 -19.780  1.00  1.31           O  
ATOM   1496  CB  THR A  96      21.510   5.343 -21.818  1.00  1.31           C  
ATOM   1497  OG1 THR A  96      22.075   4.009 -21.994  1.00  1.31           O  
ATOM   1498  CG2 THR A  96      22.332   6.103 -20.789  1.00  1.31           C  
ATOM   1499  H   THR A  96      18.871   3.558 -21.952  1.00  1.31           H  
ATOM   1500  HA  THR A  96      20.100   4.640 -20.388  1.00  1.31           H  
ATOM   1501  HB  THR A  96      21.555   5.886 -22.749  1.00  1.31           H  
ATOM   1502  HG1 THR A  96      21.588   3.507 -22.718  1.00  1.31           H  
ATOM   1503 1HG2 THR A  96      23.359   6.189 -21.137  1.00  1.31           H  
ATOM   1504 2HG2 THR A  96      21.912   7.096 -20.647  1.00  1.31           H  
ATOM   1505 3HG2 THR A  96      22.311   5.566 -19.843  1.00  1.31           H  
ATOM   1506  N   ASN A  97      19.043   7.360 -21.958  1.00  1.20           N  
ATOM   1507  CA  ASN A  97      18.538   8.717 -21.760  1.00  1.20           C  
ATOM   1508  C   ASN A  97      17.094   8.922 -22.288  1.00  1.20           C  
ATOM   1509  O   ASN A  97      16.903   9.582 -23.309  1.00  1.20           O  
ATOM   1510  CB  ASN A  97      19.456   9.701 -22.456  1.00  1.20           C  
ATOM   1511  CG  ASN A  97      20.864   9.646 -21.941  1.00  1.20           C  
ATOM   1512  OD1 ASN A  97      21.168  10.136 -20.849  1.00  1.20           O  
ATOM   1513  ND2 ASN A  97      21.740   9.060 -22.718  1.00  1.20           N  
ATOM   1514  H   ASN A  97      19.136   6.989 -22.894  1.00  1.20           H  
ATOM   1515  HA  ASN A  97      18.568   8.952 -20.702  1.00  1.20           H  
ATOM   1516 1HB  ASN A  97      19.466   9.489 -23.527  1.00  1.20           H  
ATOM   1517 2HB  ASN A  97      19.070  10.712 -22.325  1.00  1.20           H  
ATOM   1518 1HD2 ASN A  97      22.696   8.992 -22.434  1.00  1.20           H  
ATOM   1519 2HD2 ASN A  97      21.453   8.681 -23.600  1.00  1.20           H  
ATOM   1520  N   PRO A  98      16.067   8.349 -21.616  1.00  1.06           N  
ATOM   1521  CA  PRO A  98      14.641   8.390 -21.955  1.00  1.06           C  
ATOM   1522  C   PRO A  98      13.998   9.756 -21.746  1.00  1.06           C  
ATOM   1523  O   PRO A  98      14.460  10.566 -20.931  1.00  1.06           O  
ATOM   1524  CB  PRO A  98      14.045   7.391 -20.975  1.00  1.06           C  
ATOM   1525  CG  PRO A  98      15.017   7.396 -19.802  1.00  1.06           C  
ATOM   1526  CD  PRO A  98      16.345   7.541 -20.407  1.00  1.06           C  
ATOM   1527  HA  PRO A  98      14.497   8.051 -22.992  1.00  1.06           H  
ATOM   1528 1HB  PRO A  98      13.031   7.715 -20.690  1.00  1.06           H  
ATOM   1529 2HB  PRO A  98      13.935   6.429 -21.472  1.00  1.06           H  
ATOM   1530 1HG  PRO A  98      14.846   8.236 -19.169  1.00  1.06           H  
ATOM   1531 2HG  PRO A  98      14.917   6.524 -19.168  1.00  1.06           H  
ATOM   1532 1HD  PRO A  98      16.974   8.053 -19.680  1.00  1.06           H  
ATOM   1533 2HD  PRO A  98      16.728   6.555 -20.678  1.00  1.06           H  
ATOM   1534  N   ASP A  99      12.873  10.002 -22.420  1.00  0.94           N  
ATOM   1535  CA  ASP A  99      12.199  11.273 -22.197  1.00  0.94           C  
ATOM   1536  C   ASP A  99      11.348  11.236 -20.951  1.00  0.94           C  
ATOM   1537  O   ASP A  99      10.152  10.946 -20.974  1.00  0.94           O  
ATOM   1538  CB  ASP A  99      11.326  11.686 -23.375  1.00  0.94           C  
ATOM   1539  CG  ASP A  99      10.666  13.107 -23.186  1.00  0.94           C  
ATOM   1540  OD1 ASP A  99      10.638  13.651 -22.065  1.00  0.94           O  
ATOM   1541  OD2 ASP A  99      10.203  13.631 -24.178  1.00  0.94           O  
ATOM   1542  H   ASP A  99      12.488   9.318 -23.081  1.00  0.94           H  
ATOM   1543  HA  ASP A  99      12.959  12.042 -22.062  1.00  0.94           H  
ATOM   1544 1HB  ASP A  99      11.923  11.689 -24.287  1.00  0.94           H  
ATOM   1545 2HB  ASP A  99      10.535  10.943 -23.513  1.00  0.94           H  
ATOM   1546  N   LEU A 100      11.985  11.603 -19.866  1.00  0.83           N  
ATOM   1547  CA  LEU A 100      11.377  11.620 -18.558  1.00  0.83           C  
ATOM   1548  C   LEU A 100      11.017  13.030 -18.116  1.00  0.83           C  
ATOM   1549  O   LEU A 100      10.934  13.301 -16.917  1.00  0.83           O  
ATOM   1550  CB  LEU A 100      12.313  10.993 -17.541  1.00  0.83           C  
ATOM   1551  CG  LEU A 100      12.677   9.562 -17.795  1.00  0.83           C  
ATOM   1552  CD1 LEU A 100      13.607   9.087 -16.680  1.00  0.83           C  
ATOM   1553  CD2 LEU A 100      11.443   8.714 -17.890  1.00  0.83           C  
ATOM   1554  H   LEU A 100      12.981  11.794 -19.978  1.00  0.83           H  
ATOM   1555  HA  LEU A 100      10.462  11.030 -18.598  1.00  0.83           H  
ATOM   1556 1HB  LEU A 100      13.243  11.563 -17.544  1.00  0.83           H  
ATOM   1557 2HB  LEU A 100      11.886  11.068 -16.564  1.00  0.83           H  
ATOM   1558  HG  LEU A 100      13.197   9.508 -18.729  1.00  0.83           H  
ATOM   1559 1HD1 LEU A 100      13.900   8.051 -16.851  1.00  0.83           H  
ATOM   1560 2HD1 LEU A 100      14.499   9.716 -16.651  1.00  0.83           H  
ATOM   1561 3HD1 LEU A 100      13.083   9.165 -15.737  1.00  0.83           H  
ATOM   1562 1HD2 LEU A 100      11.726   7.680 -18.089  1.00  0.83           H  
ATOM   1563 2HD2 LEU A 100      10.901   8.764 -16.965  1.00  0.83           H  
ATOM   1564 3HD2 LEU A 100      10.813   9.079 -18.699  1.00  0.83           H  
ATOM   1565  N   ASP A 101      10.772  13.942 -19.061  1.00  0.75           N  
ATOM   1566  CA  ASP A 101      10.470  15.314 -18.647  1.00  0.75           C  
ATOM   1567  C   ASP A 101       9.205  15.381 -17.775  1.00  0.75           C  
ATOM   1568  O   ASP A 101       9.104  16.229 -16.888  1.00  0.75           O  
ATOM   1569  CB  ASP A 101      10.320  16.221 -19.873  1.00  0.75           C  
ATOM   1570  CG  ASP A 101      10.416  17.724 -19.552  1.00  0.75           C  
ATOM   1571  OD1 ASP A 101      11.467  18.145 -19.123  1.00  0.75           O  
ATOM   1572  OD2 ASP A 101       9.454  18.441 -19.750  1.00  0.75           O  
ATOM   1573  H   ASP A 101      10.813  13.700 -20.067  1.00  0.75           H  
ATOM   1574  HA  ASP A 101      11.307  15.686 -18.059  1.00  0.75           H  
ATOM   1575 1HB  ASP A 101      11.091  15.964 -20.606  1.00  0.75           H  
ATOM   1576 2HB  ASP A 101       9.360  16.021 -20.350  1.00  0.75           H  
ATOM   1577  N   ASP A 102       8.245  14.471 -17.992  1.00  0.70           N  
ATOM   1578  CA  ASP A 102       7.021  14.471 -17.191  1.00  0.70           C  
ATOM   1579  C   ASP A 102       7.311  14.010 -15.745  1.00  0.70           C  
ATOM   1580  O   ASP A 102       6.530  14.282 -14.827  1.00  0.70           O  
ATOM   1581  CB  ASP A 102       5.951  13.590 -17.875  1.00  0.70           C  
ATOM   1582  CG  ASP A 102       4.437  13.957 -17.517  1.00  0.70           C  
ATOM   1583  OD1 ASP A 102       4.061  15.114 -17.699  1.00  0.70           O  
ATOM   1584  OD2 ASP A 102       3.663  13.064 -17.197  1.00  0.70           O  
ATOM   1585  H   ASP A 102       8.372  13.788 -18.726  1.00  0.70           H  
ATOM   1586  HA  ASP A 102       6.642  15.488 -17.143  1.00  0.70           H  
ATOM   1587 1HB  ASP A 102       6.072  13.652 -18.956  1.00  0.70           H  
ATOM   1588 2HB  ASP A 102       6.122  12.546 -17.596  1.00  0.70           H  
ATOM   1589  N   VAL A 103       8.459  13.348 -15.527  1.00  0.67           N  
ATOM   1590  CA  VAL A 103       8.827  12.879 -14.202  1.00  0.67           C  
ATOM   1591  C   VAL A 103       9.378  14.084 -13.500  1.00  0.67           C  
ATOM   1592  O   VAL A 103       9.079  14.347 -12.333  1.00  0.67           O  
ATOM   1593  CB  VAL A 103       9.954  11.840 -14.235  1.00  0.67           C  
ATOM   1594  CG1 VAL A 103      10.344  11.437 -12.807  1.00  0.67           C  
ATOM   1595  CG2 VAL A 103       9.572  10.691 -15.077  1.00  0.67           C  
ATOM   1596  H   VAL A 103       9.118  13.189 -16.282  1.00  0.67           H  
ATOM   1597  HA  VAL A 103       7.950  12.496 -13.676  1.00  0.67           H  
ATOM   1598  HB  VAL A 103      10.839  12.302 -14.662  1.00  0.67           H  
ATOM   1599 1HG1 VAL A 103      11.179  10.729 -12.840  1.00  0.67           H  
ATOM   1600 2HG1 VAL A 103      10.646  12.324 -12.251  1.00  0.67           H  
ATOM   1601 3HG1 VAL A 103       9.491  10.970 -12.313  1.00  0.67           H  
ATOM   1602 1HG2 VAL A 103      10.389   9.987 -15.105  1.00  0.67           H  
ATOM   1603 2HG2 VAL A 103       8.743  10.241 -14.681  1.00  0.67           H  
ATOM   1604 3HG2 VAL A 103       9.353  11.042 -16.081  1.00  0.67           H  
ATOM   1605  N   ALA A 104      10.220  14.817 -14.240  1.00  0.65           N  
ATOM   1606  CA  ALA A 104      10.841  16.010 -13.706  1.00  0.65           C  
ATOM   1607  C   ALA A 104       9.774  16.999 -13.286  1.00  0.65           C  
ATOM   1608  O   ALA A 104       9.834  17.539 -12.184  1.00  0.65           O  
ATOM   1609  CB  ALA A 104      11.749  16.646 -14.748  1.00  0.65           C  
ATOM   1610  H   ALA A 104      10.422  14.516 -15.196  1.00  0.65           H  
ATOM   1611  HA  ALA A 104      11.422  15.729 -12.829  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104      12.218  17.535 -14.327  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104      12.519  15.932 -15.044  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104      11.168  16.929 -15.622  1.00  0.65           H  
ATOM   1615  N   ARG A 105       8.739  17.170 -14.114  1.00  0.64           N  
ATOM   1616  CA  ARG A 105       7.678  18.090 -13.736  1.00  0.64           C  
ATOM   1617  C   ARG A 105       6.968  17.610 -12.478  1.00  0.64           C  
ATOM   1618  O   ARG A 105       6.658  18.403 -11.582  1.00  0.64           O  
ATOM   1619  CB  ARG A 105       6.678  18.268 -14.869  1.00  0.64           C  
ATOM   1620  CG  ARG A 105       7.199  19.089 -16.044  1.00  0.64           C  
ATOM   1621  CD  ARG A 105       6.104  19.481 -16.972  1.00  0.64           C  
ATOM   1622  NE  ARG A 105       5.539  18.341 -17.675  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105       5.992  17.883 -18.855  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105       6.996  18.476 -19.446  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105       5.422  16.837 -19.402  1.00  0.64           N  
ATOM   1626  H   ARG A 105       8.727  16.706 -15.025  1.00  0.64           H  
ATOM   1627  HA  ARG A 105       8.128  19.064 -13.527  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105       6.391  17.285 -15.251  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105       5.779  18.749 -14.492  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105       7.683  19.993 -15.669  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105       7.925  18.497 -16.606  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105       5.305  19.963 -16.410  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105       6.497  20.175 -17.713  1.00  0.64           H  
ATOM   1634  HE  ARG A 105       4.763  17.838 -17.247  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105       7.460  19.265 -19.015  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105       7.367  18.134 -20.323  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105       4.653  16.370 -18.899  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105       5.750  16.478 -20.279  1.00  0.64           H  
ATOM   1639  N   ALA A 106       6.719  16.303 -12.377  1.00  0.63           N  
ATOM   1640  CA  ALA A 106       6.062  15.812 -11.181  1.00  0.63           C  
ATOM   1641  C   ALA A 106       6.914  16.080  -9.945  1.00  0.63           C  
ATOM   1642  O   ALA A 106       6.400  16.497  -8.903  1.00  0.63           O  
ATOM   1643  CB  ALA A 106       5.788  14.335 -11.317  1.00  0.63           C  
ATOM   1644  H   ALA A 106       6.952  15.654 -13.131  1.00  0.63           H  
ATOM   1645  HA  ALA A 106       5.125  16.346 -11.075  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106       5.269  13.975 -10.442  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106       5.172  14.182 -12.189  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106       6.723  13.793 -11.433  1.00  0.63           H  
ATOM   1649  N   ALA A 107       8.228  15.865 -10.072  1.00  0.62           N  
ATOM   1650  CA  ALA A 107       9.150  16.096  -8.970  1.00  0.62           C  
ATOM   1651  C   ALA A 107       9.170  17.566  -8.571  1.00  0.62           C  
ATOM   1652  O   ALA A 107       9.195  17.883  -7.380  1.00  0.62           O  
ATOM   1653  CB  ALA A 107      10.534  15.643  -9.351  1.00  0.62           C  
ATOM   1654  H   ALA A 107       8.590  15.513 -10.959  1.00  0.62           H  
ATOM   1655  HA  ALA A 107       8.810  15.515  -8.115  1.00  0.62           H  
ATOM   1656 1HB  ALA A 107      11.221  15.795  -8.517  1.00  0.62           H  
ATOM   1657 2HB  ALA A 107      10.515  14.585  -9.614  1.00  0.62           H  
ATOM   1658 3HB  ALA A 107      10.869  16.215 -10.203  1.00  0.62           H  
ATOM   1659  N   GLU A 108       9.119  18.470  -9.557  1.00  0.63           N  
ATOM   1660  CA  GLU A 108       9.112  19.895  -9.252  1.00  0.63           C  
ATOM   1661  C   GLU A 108       7.864  20.239  -8.448  1.00  0.63           C  
ATOM   1662  O   GLU A 108       7.924  21.028  -7.505  1.00  0.63           O  
ATOM   1663  CB  GLU A 108       9.167  20.741 -10.533  1.00  0.63           C  
ATOM   1664  CG  GLU A 108      10.517  20.719 -11.288  1.00  0.63           C  
ATOM   1665  CD  GLU A 108      10.458  21.465 -12.615  1.00  0.63           C  
ATOM   1666  OE1 GLU A 108       9.389  21.897 -12.981  1.00  0.63           O  
ATOM   1667  OE2 GLU A 108      11.472  21.596 -13.263  1.00  0.63           O  
ATOM   1668  H   GLU A 108       9.117  18.157 -10.529  1.00  0.63           H  
ATOM   1669  HA  GLU A 108       9.989  20.124  -8.646  1.00  0.63           H  
ATOM   1670 1HB  GLU A 108       8.404  20.387 -11.225  1.00  0.63           H  
ATOM   1671 2HB  GLU A 108       8.932  21.777 -10.293  1.00  0.63           H  
ATOM   1672 1HG  GLU A 108      11.284  21.177 -10.659  1.00  0.63           H  
ATOM   1673 2HG  GLU A 108      10.811  19.694 -11.464  1.00  0.63           H  
ATOM   1674  N   ARG A 109       6.729  19.628  -8.797  1.00  0.63           N  
ATOM   1675  CA  ARG A 109       5.494  19.882  -8.065  1.00  0.63           C  
ATOM   1676  C   ARG A 109       5.597  19.356  -6.628  1.00  0.63           C  
ATOM   1677  O   ARG A 109       5.126  20.003  -5.685  1.00  0.63           O  
ATOM   1678  CB  ARG A 109       4.313  19.270  -8.791  1.00  0.63           C  
ATOM   1679  CG  ARG A 109       3.941  19.966 -10.090  1.00  0.63           C  
ATOM   1680  CD  ARG A 109       2.895  19.224 -10.842  1.00  0.63           C  
ATOM   1681  NE  ARG A 109       1.626  19.173 -10.125  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109       0.580  18.404 -10.481  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109       0.665  17.635 -11.546  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      -0.530  18.420  -9.764  1.00  0.63           N  
ATOM   1685  H   ARG A 109       6.725  19.002  -9.607  1.00  0.63           H  
ATOM   1686  HA  ARG A 109       5.337  20.961  -8.026  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109       4.544  18.239  -9.033  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109       3.440  19.267  -8.142  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109       3.570  20.967  -9.872  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109       4.828  20.038 -10.721  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109       2.725  19.712 -11.800  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109       3.234  18.204 -11.014  1.00  0.63           H  
ATOM   1693  HE  ARG A 109       1.527  19.751  -9.301  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109       1.516  17.621 -12.093  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      -0.116  17.055 -11.818  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      -0.594  19.012  -8.947  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      -1.314  17.846 -10.033  1.00  0.63           H  
ATOM   1698  N   MET A 110       6.265  18.209  -6.440  1.00  0.64           N  
ATOM   1699  CA  MET A 110       6.455  17.678  -5.090  1.00  0.64           C  
ATOM   1700  C   MET A 110       7.258  18.684  -4.265  1.00  0.64           C  
ATOM   1701  O   MET A 110       6.959  18.921  -3.088  1.00  0.64           O  
ATOM   1702  CB  MET A 110       7.222  16.362  -5.136  1.00  0.64           C  
ATOM   1703  CG  MET A 110       6.512  15.206  -5.724  1.00  0.64           C  
ATOM   1704  SD  MET A 110       5.131  14.692  -4.791  1.00  0.64           S  
ATOM   1705  CE  MET A 110       5.958  14.116  -3.368  1.00  0.64           C  
ATOM   1706  H   MET A 110       6.610  17.690  -7.251  1.00  0.64           H  
ATOM   1707  HA  MET A 110       5.483  17.536  -4.619  1.00  0.64           H  
ATOM   1708 1HB  MET A 110       8.138  16.494  -5.688  1.00  0.64           H  
ATOM   1709 2HB  MET A 110       7.503  16.081  -4.122  1.00  0.64           H  
ATOM   1710 1HG  MET A 110       6.165  15.473  -6.714  1.00  0.64           H  
ATOM   1711 2HG  MET A 110       7.193  14.388  -5.818  1.00  0.64           H  
ATOM   1712 1HE  MET A 110       5.234  13.772  -2.656  1.00  0.64           H  
ATOM   1713 2HE  MET A 110       6.618  13.305  -3.642  1.00  0.64           H  
ATOM   1714 3HE  MET A 110       6.539  14.924  -2.924  1.00  0.64           H  
ATOM   1715  N   VAL A 111       8.254  19.312  -4.907  1.00  0.64           N  
ATOM   1716  CA  VAL A 111       9.071  20.324  -4.255  1.00  0.64           C  
ATOM   1717  C   VAL A 111       8.285  21.560  -3.889  1.00  0.64           C  
ATOM   1718  O   VAL A 111       8.384  22.052  -2.763  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      10.234  20.780  -5.141  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      10.871  21.949  -4.511  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      11.234  19.690  -5.274  1.00  0.64           C  
ATOM   1722  H   VAL A 111       8.459  19.049  -5.873  1.00  0.64           H  
ATOM   1723  HA  VAL A 111       9.483  19.890  -3.343  1.00  0.64           H  
ATOM   1724  HB  VAL A 111       9.874  21.071  -6.111  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      11.705  22.286  -5.114  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      10.156  22.763  -4.402  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      11.203  21.643  -3.556  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      12.059  20.017  -5.884  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      11.607  19.411  -4.292  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      10.758  18.851  -5.742  1.00  0.64           H  
ATOM   1731  N   GLU A 112       7.471  22.066  -4.819  1.00  0.64           N  
ATOM   1732  CA  GLU A 112       6.709  23.260  -4.495  1.00  0.64           C  
ATOM   1733  C   GLU A 112       5.796  22.976  -3.314  1.00  0.64           C  
ATOM   1734  O   GLU A 112       5.632  23.821  -2.426  1.00  0.64           O  
ATOM   1735  CB  GLU A 112       5.872  23.744  -5.694  1.00  0.64           C  
ATOM   1736  CG  GLU A 112       6.672  24.362  -6.851  1.00  0.64           C  
ATOM   1737  CD  GLU A 112       5.788  24.844  -8.009  1.00  0.64           C  
ATOM   1738  OE1 GLU A 112       4.600  24.611  -7.974  1.00  0.64           O  
ATOM   1739  OE2 GLU A 112       6.312  25.453  -8.915  1.00  0.64           O  
ATOM   1740  H   GLU A 112       7.420  21.636  -5.743  1.00  0.64           H  
ATOM   1741  HA  GLU A 112       7.403  24.050  -4.212  1.00  0.64           H  
ATOM   1742 1HB  GLU A 112       5.314  22.896  -6.099  1.00  0.64           H  
ATOM   1743 2HB  GLU A 112       5.145  24.480  -5.354  1.00  0.64           H  
ATOM   1744 1HG  GLU A 112       7.249  25.206  -6.472  1.00  0.64           H  
ATOM   1745 2HG  GLU A 112       7.375  23.617  -7.223  1.00  0.64           H  
ATOM   1746  N   ALA A 113       5.211  21.777  -3.283  1.00  0.64           N  
ATOM   1747  CA  ALA A 113       4.332  21.414  -2.190  1.00  0.64           C  
ATOM   1748  C   ALA A 113       5.075  21.345  -0.853  1.00  0.64           C  
ATOM   1749  O   ALA A 113       4.606  21.905   0.143  1.00  0.64           O  
ATOM   1750  CB  ALA A 113       3.682  20.086  -2.494  1.00  0.64           C  
ATOM   1751  H   ALA A 113       5.360  21.117  -4.050  1.00  0.64           H  
ATOM   1752  HA  ALA A 113       3.563  22.180  -2.110  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113       2.997  19.815  -1.712  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113       3.142  20.156  -3.437  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113       4.454  19.325  -2.578  1.00  0.64           H  
ATOM   1756  N   GLU A 114       6.259  20.723  -0.819  1.00  0.64           N  
ATOM   1757  CA  GLU A 114       6.956  20.643   0.460  1.00  0.64           C  
ATOM   1758  C   GLU A 114       7.405  22.016   0.919  1.00  0.64           C  
ATOM   1759  O   GLU A 114       7.224  22.373   2.084  1.00  0.64           O  
ATOM   1760  CB  GLU A 114       8.136  19.689   0.433  1.00  0.64           C  
ATOM   1761  CG  GLU A 114       8.773  19.547   1.833  1.00  0.64           C  
ATOM   1762  CD  GLU A 114       9.850  18.562   1.901  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114      10.229  18.081   0.885  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114      10.272  18.222   2.976  1.00  0.64           O  
ATOM   1765  H   GLU A 114       6.640  20.274  -1.655  1.00  0.64           H  
ATOM   1766  HA  GLU A 114       6.256  20.276   1.201  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114       7.811  18.705   0.093  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114       8.883  20.052  -0.268  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114       9.170  20.516   2.119  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114       8.006  19.282   2.551  1.00  0.64           H  
ATOM   1771  N   ASP A 115       7.984  22.806   0.019  1.00  0.63           N  
ATOM   1772  CA  ASP A 115       8.375  24.146   0.412  1.00  0.63           C  
ATOM   1773  C   ASP A 115       7.164  24.973   0.846  1.00  0.63           C  
ATOM   1774  O   ASP A 115       7.260  25.750   1.792  1.00  0.63           O  
ATOM   1775  CB  ASP A 115       9.214  24.828  -0.674  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      10.694  24.400  -0.669  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      11.128  23.875   0.316  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      11.402  24.606  -1.623  1.00  0.63           O  
ATOM   1779  H   ASP A 115       8.122  22.484  -0.941  1.00  0.63           H  
ATOM   1780  HA  ASP A 115       9.027  24.055   1.278  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115       8.779  24.599  -1.655  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115       9.174  25.891  -0.539  1.00  0.63           H  
ATOM   1783  N   SER A 116       6.000  24.793   0.221  1.00  0.62           N  
ATOM   1784  CA  SER A 116       4.845  25.554   0.668  1.00  0.62           C  
ATOM   1785  C   SER A 116       4.503  25.174   2.113  1.00  0.62           C  
ATOM   1786  O   SER A 116       4.243  26.050   2.952  1.00  0.62           O  
ATOM   1787  CB  SER A 116       3.657  25.281  -0.233  1.00  0.62           C  
ATOM   1788  OG  SER A 116       3.902  25.738  -1.539  1.00  0.62           O  
ATOM   1789  H   SER A 116       5.911  24.168  -0.580  1.00  0.62           H  
ATOM   1790  HA  SER A 116       5.088  26.613   0.633  1.00  0.62           H  
ATOM   1791 1HB  SER A 116       3.456  24.210  -0.252  1.00  0.62           H  
ATOM   1792 2HB  SER A 116       2.777  25.772   0.171  1.00  0.62           H  
ATOM   1793  HG  SER A 116       4.646  25.184  -1.878  1.00  0.62           H  
ATOM   1794  N   ALA A 117       4.560  23.869   2.423  1.00  0.62           N  
ATOM   1795  CA  ALA A 117       4.306  23.380   3.777  1.00  0.62           C  
ATOM   1796  C   ALA A 117       5.324  23.941   4.774  1.00  0.62           C  
ATOM   1797  O   ALA A 117       4.981  24.266   5.912  1.00  0.62           O  
ATOM   1798  CB  ALA A 117       4.369  21.873   3.808  1.00  0.62           C  
ATOM   1799  H   ALA A 117       4.768  23.192   1.684  1.00  0.62           H  
ATOM   1800  HA  ALA A 117       3.308  23.705   4.070  1.00  0.62           H  
ATOM   1801 1HB  ALA A 117       4.152  21.514   4.806  1.00  0.62           H  
ATOM   1802 2HB  ALA A 117       3.659  21.470   3.121  1.00  0.62           H  
ATOM   1803 3HB  ALA A 117       5.363  21.558   3.517  1.00  0.62           H  
ATOM   1804  N   ILE A 118       6.582  24.052   4.349  1.00  0.63           N  
ATOM   1805  CA  ILE A 118       7.614  24.578   5.226  1.00  0.63           C  
ATOM   1806  C   ILE A 118       7.525  26.082   5.447  1.00  0.63           C  
ATOM   1807  O   ILE A 118       7.664  26.546   6.573  1.00  0.63           O  
ATOM   1808  CB  ILE A 118       9.031  24.187   4.768  1.00  0.63           C  
ATOM   1809  CG1 ILE A 118       9.223  22.648   4.932  1.00  0.63           C  
ATOM   1810  CG2 ILE A 118      10.054  24.978   5.551  1.00  0.63           C  
ATOM   1811  CD1 ILE A 118      10.482  22.103   4.298  1.00  0.63           C  
ATOM   1812  H   ILE A 118       6.826  23.737   3.409  1.00  0.63           H  
ATOM   1813  HA  ILE A 118       7.478  24.103   6.183  1.00  0.63           H  
ATOM   1814  HB  ILE A 118       9.140  24.413   3.706  1.00  0.63           H  
ATOM   1815 1HG1 ILE A 118       9.245  22.408   5.990  1.00  0.63           H  
ATOM   1816 2HG1 ILE A 118       8.369  22.143   4.475  1.00  0.63           H  
ATOM   1817 1HG2 ILE A 118      11.055  24.712   5.223  1.00  0.63           H  
ATOM   1818 2HG2 ILE A 118       9.891  26.040   5.388  1.00  0.63           H  
ATOM   1819 3HG2 ILE A 118       9.940  24.753   6.607  1.00  0.63           H  
ATOM   1820 1HD1 ILE A 118      10.531  21.025   4.450  1.00  0.63           H  
ATOM   1821 2HD1 ILE A 118      10.469  22.313   3.224  1.00  0.63           H  
ATOM   1822 3HD1 ILE A 118      11.348  22.571   4.756  1.00  0.63           H  
ATOM   1823  N   PHE A 119       7.317  26.863   4.398  1.00  0.64           N  
ATOM   1824  CA  PHE A 119       7.290  28.308   4.574  1.00  0.64           C  
ATOM   1825  C   PHE A 119       5.946  28.860   5.042  1.00  0.64           C  
ATOM   1826  O   PHE A 119       5.913  29.762   5.877  1.00  0.64           O  
ATOM   1827  CB  PHE A 119       7.712  29.012   3.289  1.00  0.64           C  
ATOM   1828  CG  PHE A 119       9.155  28.795   2.973  1.00  0.64           C  
ATOM   1829  CD1 PHE A 119       9.524  27.938   1.959  1.00  0.64           C  
ATOM   1830  CD2 PHE A 119      10.147  29.403   3.716  1.00  0.64           C  
ATOM   1831  CE1 PHE A 119      10.837  27.688   1.680  1.00  0.64           C  
ATOM   1832  CE2 PHE A 119      11.469  29.156   3.437  1.00  0.64           C  
ATOM   1833  CZ  PHE A 119      11.809  28.293   2.409  1.00  0.64           C  
ATOM   1834  H   PHE A 119       7.202  26.452   3.473  1.00  0.64           H  
ATOM   1835  HA  PHE A 119       8.031  28.558   5.331  1.00  0.64           H  
ATOM   1836 1HB  PHE A 119       7.116  28.636   2.453  1.00  0.64           H  
ATOM   1837 2HB  PHE A 119       7.526  30.084   3.372  1.00  0.64           H  
ATOM   1838  HD1 PHE A 119       8.757  27.459   1.380  1.00  0.64           H  
ATOM   1839  HD2 PHE A 119       9.870  30.072   4.530  1.00  0.64           H  
ATOM   1840  HE1 PHE A 119      11.105  27.002   0.874  1.00  0.64           H  
ATOM   1841  HE2 PHE A 119      12.242  29.629   4.025  1.00  0.64           H  
ATOM   1842  HZ  PHE A 119      12.843  28.088   2.175  1.00  0.64           H  
ATOM   1843  N   HIS A 120       4.831  28.333   4.536  1.00  0.67           N  
ATOM   1844  CA  HIS A 120       3.534  28.905   4.886  1.00  0.67           C  
ATOM   1845  C   HIS A 120       2.734  27.982   5.808  1.00  0.67           C  
ATOM   1846  O   HIS A 120       2.223  28.412   6.849  1.00  0.67           O  
ATOM   1847  CB  HIS A 120       2.783  29.178   3.596  1.00  0.67           C  
ATOM   1848  CG  HIS A 120       3.560  30.118   2.729  1.00  0.67           C  
ATOM   1849  ND1 HIS A 120       3.716  31.464   3.013  1.00  0.67           N  
ATOM   1850  CD2 HIS A 120       4.261  29.883   1.604  1.00  0.67           C  
ATOM   1851  CE1 HIS A 120       4.485  32.014   2.078  1.00  0.67           C  
ATOM   1852  NE2 HIS A 120       4.819  31.066   1.214  1.00  0.67           N  
ATOM   1853  H   HIS A 120       4.861  27.554   3.881  1.00  0.67           H  
ATOM   1854  HA  HIS A 120       3.675  29.851   5.404  1.00  0.67           H  
ATOM   1855 1HB  HIS A 120       2.623  28.244   3.054  1.00  0.67           H  
ATOM   1856 2HB  HIS A 120       1.810  29.614   3.815  1.00  0.67           H  
ATOM   1857  HD2 HIS A 120       4.369  28.925   1.097  1.00  0.67           H  
ATOM   1858  HE1 HIS A 120       4.787  33.061   2.032  1.00  0.67           H  
ATOM   1859  HE2 HIS A 120       5.399  31.134   0.373  1.00  0.67           H  
ATOM   1860  N   GLY A 121       2.716  26.696   5.485  1.00  0.72           N  
ATOM   1861  CA  GLY A 121       2.010  25.710   6.302  1.00  0.72           C  
ATOM   1862  C   GLY A 121       0.675  25.224   5.768  1.00  0.72           C  
ATOM   1863  O   GLY A 121      -0.011  25.912   5.008  1.00  0.72           O  
ATOM   1864  H   GLY A 121       3.194  26.388   4.639  1.00  0.72           H  
ATOM   1865 1HA  GLY A 121       2.658  24.851   6.457  1.00  0.72           H  
ATOM   1866 2HA  GLY A 121       1.833  26.129   7.285  1.00  0.72           H  
ATOM   1867  N   TRP A 122       0.357  23.989   6.150  1.00  0.77           N  
ATOM   1868  CA  TRP A 122      -0.852  23.261   5.796  1.00  0.77           C  
ATOM   1869  C   TRP A 122      -1.697  23.011   7.036  1.00  0.77           C  
ATOM   1870  O   TRP A 122      -1.478  22.044   7.785  1.00  0.77           O  
ATOM   1871  CB  TRP A 122      -0.486  21.948   5.128  1.00  0.77           C  
ATOM   1872  CG  TRP A 122       0.100  22.098   3.792  1.00  0.77           C  
ATOM   1873  CD1 TRP A 122       0.110  23.218   3.016  1.00  0.77           C  
ATOM   1874  CD2 TRP A 122       0.792  21.096   3.047  1.00  0.77           C  
ATOM   1875  NE1 TRP A 122       0.741  22.973   1.845  1.00  0.77           N  
ATOM   1876  CE2 TRP A 122       1.167  21.684   1.839  1.00  0.77           C  
ATOM   1877  CE3 TRP A 122       1.128  19.758   3.299  1.00  0.77           C  
ATOM   1878  CZ2 TRP A 122       1.842  20.997   0.890  1.00  0.77           C  
ATOM   1879  CZ3 TRP A 122       1.826  19.070   2.329  1.00  0.77           C  
ATOM   1880  CH2 TRP A 122       2.167  19.687   1.159  1.00  0.77           C  
ATOM   1881  H   TRP A 122       0.983  23.562   6.824  1.00  0.77           H  
ATOM   1882  HA  TRP A 122      -1.435  23.862   5.098  1.00  0.77           H  
ATOM   1883 1HB  TRP A 122       0.224  21.412   5.747  1.00  0.77           H  
ATOM   1884 2HB  TRP A 122      -1.369  21.326   5.047  1.00  0.77           H  
ATOM   1885  HD1 TRP A 122      -0.335  24.171   3.287  1.00  0.77           H  
ATOM   1886  HE1 TRP A 122       0.874  23.639   1.099  1.00  0.77           H  
ATOM   1887  HE3 TRP A 122       0.848  19.277   4.235  1.00  0.77           H  
ATOM   1888  HZ2 TRP A 122       2.130  21.458  -0.049  1.00  0.77           H  
ATOM   1889  HZ3 TRP A 122       2.099  18.030   2.516  1.00  0.77           H  
ATOM   1890  HH2 TRP A 122       2.709  19.145   0.421  1.00  0.77           H  
ATOM   1891  N   ALA A 123      -2.703  23.851   7.236  1.00  0.81           N  
ATOM   1892  CA  ALA A 123      -3.525  23.779   8.438  1.00  0.81           C  
ATOM   1893  C   ALA A 123      -4.193  22.417   8.589  1.00  0.81           C  
ATOM   1894  O   ALA A 123      -4.307  21.893   9.699  1.00  0.81           O  
ATOM   1895  CB  ALA A 123      -4.585  24.862   8.403  1.00  0.81           C  
ATOM   1896  H   ALA A 123      -2.862  24.590   6.564  1.00  0.81           H  
ATOM   1897  HA  ALA A 123      -2.876  23.937   9.301  1.00  0.81           H  
ATOM   1898 1HB  ALA A 123      -5.178  24.821   9.316  1.00  0.81           H  
ATOM   1899 2HB  ALA A 123      -4.106  25.837   8.323  1.00  0.81           H  
ATOM   1900 3HB  ALA A 123      -5.234  24.704   7.542  1.00  0.81           H  
ATOM   1901  N   GLN A 124      -4.575  21.814   7.464  1.00  0.83           N  
ATOM   1902  CA  GLN A 124      -5.257  20.523   7.448  1.00  0.83           C  
ATOM   1903  C   GLN A 124      -4.422  19.364   8.010  1.00  0.83           C  
ATOM   1904  O   GLN A 124      -4.967  18.306   8.329  1.00  0.83           O  
ATOM   1905  CB  GLN A 124      -5.724  20.193   6.019  1.00  0.83           C  
ATOM   1906  CG  GLN A 124      -4.599  19.962   4.996  1.00  0.83           C  
ATOM   1907  CD  GLN A 124      -4.156  21.252   4.307  1.00  0.83           C  
ATOM   1908  OE1 GLN A 124      -4.220  22.343   4.886  1.00  0.83           O  
ATOM   1909  NE2 GLN A 124      -3.713  21.128   3.058  1.00  0.83           N  
ATOM   1910  H   GLN A 124      -4.413  22.287   6.589  1.00  0.83           H  
ATOM   1911  HA  GLN A 124      -6.144  20.612   8.073  1.00  0.83           H  
ATOM   1912 1HB  GLN A 124      -6.342  19.297   6.041  1.00  0.83           H  
ATOM   1913 2HB  GLN A 124      -6.345  21.007   5.648  1.00  0.83           H  
ATOM   1914 1HG  GLN A 124      -3.736  19.528   5.488  1.00  0.83           H  
ATOM   1915 2HG  GLN A 124      -4.963  19.279   4.230  1.00  0.83           H  
ATOM   1916 1HE2 GLN A 124      -3.424  21.936   2.541  1.00  0.83           H  
ATOM   1917 2HE2 GLN A 124      -3.682  20.227   2.624  1.00  0.83           H  
ATOM   1918  N   ALA A 125      -3.101  19.544   8.103  1.00  0.84           N  
ATOM   1919  CA  ALA A 125      -2.220  18.517   8.638  1.00  0.84           C  
ATOM   1920  C   ALA A 125      -1.594  18.974   9.945  1.00  0.84           C  
ATOM   1921  O   ALA A 125      -0.675  18.341  10.456  1.00  0.84           O  
ATOM   1922  CB  ALA A 125      -1.135  18.187   7.639  1.00  0.84           C  
ATOM   1923  H   ALA A 125      -2.689  20.437   7.836  1.00  0.84           H  
ATOM   1924  HA  ALA A 125      -2.809  17.624   8.841  1.00  0.84           H  
ATOM   1925 1HB  ALA A 125      -0.482  17.406   8.047  1.00  0.84           H  
ATOM   1926 2HB  ALA A 125      -1.584  17.837   6.713  1.00  0.84           H  
ATOM   1927 3HB  ALA A 125      -0.556  19.085   7.445  1.00  0.84           H  
ATOM   1928  N   GLY A 126      -2.037  20.115  10.471  1.00  0.82           N  
ATOM   1929  CA  GLY A 126      -1.451  20.627  11.701  1.00  0.82           C  
ATOM   1930  C   GLY A 126      -0.064  21.237  11.474  1.00  0.82           C  
ATOM   1931  O   GLY A 126       0.688  21.440  12.431  1.00  0.82           O  
ATOM   1932  H   GLY A 126      -2.813  20.627  10.049  1.00  0.82           H  
ATOM   1933 1HA  GLY A 126      -2.118  21.381  12.121  1.00  0.82           H  
ATOM   1934 2HA  GLY A 126      -1.381  19.821  12.429  1.00  0.82           H  
ATOM   1935  N   ILE A 127       0.285  21.513  10.212  1.00  0.78           N  
ATOM   1936  CA  ILE A 127       1.607  22.031   9.874  1.00  0.78           C  
ATOM   1937  C   ILE A 127       1.652  23.529   9.696  1.00  0.78           C  
ATOM   1938  O   ILE A 127       1.200  24.054   8.681  1.00  0.78           O  
ATOM   1939  CB  ILE A 127       2.101  21.423   8.544  1.00  0.78           C  
ATOM   1940  CG1 ILE A 127       2.224  19.918   8.627  1.00  0.78           C  
ATOM   1941  CG2 ILE A 127       3.380  22.083   8.095  1.00  0.78           C  
ATOM   1942  CD1 ILE A 127       2.492  19.261   7.267  1.00  0.78           C  
ATOM   1943  H   ILE A 127      -0.387  21.384   9.459  1.00  0.78           H  
ATOM   1944  HA  ILE A 127       2.303  21.758  10.669  1.00  0.78           H  
ATOM   1945  HB  ILE A 127       1.345  21.610   7.796  1.00  0.78           H  
ATOM   1946 1HG1 ILE A 127       3.032  19.679   9.300  1.00  0.78           H  
ATOM   1947 2HG1 ILE A 127       1.305  19.509   9.038  1.00  0.78           H  
ATOM   1948 1HG2 ILE A 127       3.693  21.678   7.140  1.00  0.78           H  
ATOM   1949 2HG2 ILE A 127       3.234  23.153   7.999  1.00  0.78           H  
ATOM   1950 3HG2 ILE A 127       4.133  21.906   8.824  1.00  0.78           H  
ATOM   1951 1HD1 ILE A 127       2.562  18.179   7.390  1.00  0.78           H  
ATOM   1952 2HD1 ILE A 127       1.676  19.486   6.588  1.00  0.78           H  
ATOM   1953 3HD1 ILE A 127       3.422  19.641   6.848  1.00  0.78           H  
ATOM   1954  N   LYS A 128       2.269  24.222  10.637  1.00  0.75           N  
ATOM   1955  CA  LYS A 128       2.430  25.661  10.509  1.00  0.75           C  
ATOM   1956  C   LYS A 128       3.756  25.902   9.816  1.00  0.75           C  
ATOM   1957  O   LYS A 128       4.737  25.251  10.163  1.00  0.75           O  
ATOM   1958  CB  LYS A 128       2.404  26.331  11.876  1.00  0.75           C  
ATOM   1959  CG  LYS A 128       1.110  26.138  12.657  1.00  0.75           C  
ATOM   1960  CD  LYS A 128      -0.019  26.977  12.058  1.00  0.75           C  
ATOM   1961  CE  LYS A 128       0.161  28.467  12.396  1.00  0.75           C  
ATOM   1962  NZ  LYS A 128      -0.955  29.299  11.881  1.00  0.75           N  
ATOM   1963  H   LYS A 128       2.623  23.740  11.454  1.00  0.75           H  
ATOM   1964  HA  LYS A 128       1.634  26.071   9.886  1.00  0.75           H  
ATOM   1965 1HB  LYS A 128       3.235  25.964  12.482  1.00  0.75           H  
ATOM   1966 2HB  LYS A 128       2.542  27.399  11.738  1.00  0.75           H  
ATOM   1967 1HG  LYS A 128       0.821  25.084  12.632  1.00  0.75           H  
ATOM   1968 2HG  LYS A 128       1.261  26.431  13.695  1.00  0.75           H  
ATOM   1969 1HD  LYS A 128      -0.022  26.863  10.969  1.00  0.75           H  
ATOM   1970 2HD  LYS A 128      -0.978  26.638  12.444  1.00  0.75           H  
ATOM   1971 1HE  LYS A 128       0.213  28.580  13.476  1.00  0.75           H  
ATOM   1972 2HE  LYS A 128       1.095  28.829  11.954  1.00  0.75           H  
ATOM   1973 1HZ  LYS A 128      -0.789  30.272  12.104  1.00  0.75           H  
ATOM   1974 2HZ  LYS A 128      -0.987  29.233  10.851  1.00  0.75           H  
ATOM   1975 3HZ  LYS A 128      -1.828  29.011  12.263  1.00  0.75           H  
ATOM   1976  N   GLY A 129       3.821  26.835   8.875  1.00  0.72           N  
ATOM   1977  CA  GLY A 129       5.099  27.094   8.250  1.00  0.72           C  
ATOM   1978  C   GLY A 129       5.911  28.111   9.021  1.00  0.72           C  
ATOM   1979  O   GLY A 129       5.456  28.681  10.024  1.00  0.72           O  
ATOM   1980  H   GLY A 129       3.006  27.355   8.548  1.00  0.72           H  
ATOM   1981 1HA  GLY A 129       5.651  26.163   8.158  1.00  0.72           H  
ATOM   1982 2HA  GLY A 129       4.952  27.446   7.242  1.00  0.72           H  
ATOM   1983  N   ILE A 130       7.085  28.407   8.495  1.00  0.70           N  
ATOM   1984  CA  ILE A 130       8.015  29.321   9.117  1.00  0.70           C  
ATOM   1985  C   ILE A 130       7.460  30.728   9.168  1.00  0.70           C  
ATOM   1986  O   ILE A 130       7.588  31.394  10.180  1.00  0.70           O  
ATOM   1987  CB  ILE A 130       9.339  29.382   8.362  1.00  0.70           C  
ATOM   1988  CG1 ILE A 130      10.055  28.078   8.416  1.00  0.70           C  
ATOM   1989  CG2 ILE A 130      10.216  30.439   9.051  1.00  0.70           C  
ATOM   1990  CD1 ILE A 130      11.173  28.008   7.452  1.00  0.70           C  
ATOM   1991  H   ILE A 130       7.360  27.910   7.654  1.00  0.70           H  
ATOM   1992  HA  ILE A 130       8.201  28.981  10.137  1.00  0.70           H  
ATOM   1993  HB  ILE A 130       9.173  29.641   7.316  1.00  0.70           H  
ATOM   1994 1HG1 ILE A 130      10.440  27.929   9.401  1.00  0.70           H  
ATOM   1995 2HG1 ILE A 130       9.368  27.288   8.186  1.00  0.70           H  
ATOM   1996 1HG2 ILE A 130      11.185  30.504   8.559  1.00  0.70           H  
ATOM   1997 2HG2 ILE A 130       9.716  31.405   9.011  1.00  0.70           H  
ATOM   1998 3HG2 ILE A 130      10.369  30.170  10.075  1.00  0.70           H  
ATOM   1999 1HD1 ILE A 130      11.664  27.044   7.528  1.00  0.70           H  
ATOM   2000 2HD1 ILE A 130      10.787  28.141   6.443  1.00  0.70           H  
ATOM   2001 3HD1 ILE A 130      11.863  28.791   7.676  1.00  0.70           H  
ATOM   2002  N   VAL A 131       6.859  31.190   8.068  1.00  0.70           N  
ATOM   2003  CA  VAL A 131       6.332  32.545   7.984  1.00  0.70           C  
ATOM   2004  C   VAL A 131       5.060  32.743   8.798  1.00  0.70           C  
ATOM   2005  O   VAL A 131       4.982  33.649   9.637  1.00  0.70           O  
ATOM   2006  CB  VAL A 131       5.968  32.876   6.521  1.00  0.70           C  
ATOM   2007  CG1 VAL A 131       5.305  34.223   6.447  1.00  0.70           C  
ATOM   2008  CG2 VAL A 131       7.194  32.836   5.663  1.00  0.70           C  
ATOM   2009  H   VAL A 131       6.752  30.582   7.263  1.00  0.70           H  
ATOM   2010  HA  VAL A 131       7.099  33.233   8.340  1.00  0.70           H  
ATOM   2011  HB  VAL A 131       5.251  32.144   6.155  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 131       5.039  34.441   5.411  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 131       4.405  34.227   7.058  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 131       5.982  34.970   6.808  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 131       6.914  33.057   4.637  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 131       7.895  33.574   6.015  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 131       7.639  31.840   5.715  1.00  0.70           H  
ATOM   2018  N   ASP A 132       4.065  31.874   8.577  1.00  0.70           N  
ATOM   2019  CA  ASP A 132       2.768  32.010   9.242  1.00  0.70           C  
ATOM   2020  C   ASP A 132       2.867  31.907  10.753  1.00  0.70           C  
ATOM   2021  O   ASP A 132       2.077  32.516  11.472  1.00  0.70           O  
ATOM   2022  CB  ASP A 132       1.760  30.971   8.738  1.00  0.70           C  
ATOM   2023  CG  ASP A 132       0.291  31.270   9.175  1.00  0.70           C  
ATOM   2024  OD1 ASP A 132      -0.252  32.269   8.758  1.00  0.70           O  
ATOM   2025  OD2 ASP A 132      -0.268  30.480   9.927  1.00  0.70           O  
ATOM   2026  H   ASP A 132       4.205  31.126   7.908  1.00  0.70           H  
ATOM   2027  HA  ASP A 132       2.374  32.999   9.003  1.00  0.70           H  
ATOM   2028 1HB  ASP A 132       1.803  30.923   7.647  1.00  0.70           H  
ATOM   2029 2HB  ASP A 132       2.045  29.984   9.110  1.00  0.70           H  
ATOM   2030  N   SER A 133       3.819  31.125  11.247  1.00  0.71           N  
ATOM   2031  CA  SER A 133       3.960  30.970  12.676  1.00  0.71           C  
ATOM   2032  C   SER A 133       4.683  32.121  13.393  1.00  0.71           C  
ATOM   2033  O   SER A 133       4.682  32.149  14.625  1.00  0.71           O  
ATOM   2034  CB  SER A 133       4.672  29.659  12.968  1.00  0.71           C  
ATOM   2035  OG  SER A 133       5.984  29.673  12.491  1.00  0.71           O  
ATOM   2036  H   SER A 133       4.446  30.596  10.636  1.00  0.71           H  
ATOM   2037  HA  SER A 133       2.956  30.903  13.096  1.00  0.71           H  
ATOM   2038 1HB  SER A 133       4.670  29.482  14.035  1.00  0.71           H  
ATOM   2039 2HB  SER A 133       4.139  28.845  12.505  1.00  0.71           H  
ATOM   2040  HG  SER A 133       5.905  29.500  11.527  1.00  0.71           H  
ATOM   2041  N   THR A 134       5.297  33.070  12.676  1.00  0.72           N  
ATOM   2042  CA  THR A 134       6.109  34.045  13.402  1.00  0.72           C  
ATOM   2043  C   THR A 134       5.238  34.979  14.254  1.00  0.72           C  
ATOM   2044  O   THR A 134       4.162  35.380  13.818  1.00  0.72           O  
ATOM   2045  CB  THR A 134       6.915  34.932  12.428  1.00  0.72           C  
ATOM   2046  OG1 THR A 134       6.010  35.641  11.569  1.00  0.72           O  
ATOM   2047  CG2 THR A 134       7.786  34.104  11.582  1.00  0.72           C  
ATOM   2048  H   THR A 134       5.235  33.094  11.656  1.00  0.72           H  
ATOM   2049  HA  THR A 134       6.806  33.482  14.014  1.00  0.72           H  
ATOM   2050  HB  THR A 134       7.521  35.641  12.991  1.00  0.72           H  
ATOM   2051  HG1 THR A 134       5.623  35.011  10.918  1.00  0.72           H  
ATOM   2052 1HG2 THR A 134       8.344  34.729  10.887  1.00  0.72           H  
ATOM   2053 2HG2 THR A 134       8.477  33.537  12.206  1.00  0.72           H  
ATOM   2054 3HG2 THR A 134       7.150  33.450  11.045  1.00  0.72           H  
ATOM   2055  N   PRO A 135       5.684  35.372  15.467  1.00  0.73           N  
ATOM   2056  CA  PRO A 135       5.053  36.350  16.337  1.00  0.73           C  
ATOM   2057  C   PRO A 135       5.425  37.777  15.966  1.00  0.73           C  
ATOM   2058  O   PRO A 135       4.865  38.737  16.496  1.00  0.73           O  
ATOM   2059  CB  PRO A 135       5.632  35.979  17.699  1.00  0.73           C  
ATOM   2060  CG  PRO A 135       7.015  35.481  17.381  1.00  0.73           C  
ATOM   2061  CD  PRO A 135       6.878  34.759  16.049  1.00  0.73           C  
ATOM   2062  HA  PRO A 135       3.962  36.209  16.310  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135       5.641  36.865  18.352  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135       5.000  35.222  18.186  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135       7.715  36.330  17.336  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135       7.371  34.819  18.184  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135       7.775  34.942  15.431  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135       6.699  33.707  16.232  1.00  0.73           H  
ATOM   2069  N   HIS A 136       6.418  37.907  15.099  1.00  0.74           N  
ATOM   2070  CA  HIS A 136       6.976  39.200  14.763  1.00  0.74           C  
ATOM   2071  C   HIS A 136       6.177  39.855  13.654  1.00  0.74           C  
ATOM   2072  O   HIS A 136       5.609  39.173  12.802  1.00  0.74           O  
ATOM   2073  CB  HIS A 136       8.434  39.033  14.336  1.00  0.74           C  
ATOM   2074  CG  HIS A 136       9.317  38.475  15.418  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136       9.622  39.165  16.568  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136       9.955  37.289  15.512  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      10.418  38.420  17.321  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      10.632  37.281  16.695  1.00  0.74           N  
ATOM   2079  H   HIS A 136       6.818  37.088  14.671  1.00  0.74           H  
ATOM   2080  HA  HIS A 136       6.942  39.855  15.632  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136       8.484  38.359  13.477  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136       8.836  39.997  14.018  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136       9.942  36.487  14.794  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      10.819  38.708  18.283  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      11.205  36.481  16.999  1.00  0.74           H  
ATOM   2086  N   GLU A 137       6.171  41.176  13.627  1.00  0.74           N  
ATOM   2087  CA  GLU A 137       5.502  41.874  12.544  1.00  0.74           C  
ATOM   2088  C   GLU A 137       6.342  41.783  11.285  1.00  0.74           C  
ATOM   2089  O   GLU A 137       7.566  41.903  11.347  1.00  0.74           O  
ATOM   2090  CB  GLU A 137       5.273  43.337  12.917  1.00  0.74           C  
ATOM   2091  CG  GLU A 137       4.295  43.543  14.074  1.00  0.74           C  
ATOM   2092  CD  GLU A 137       4.054  45.002  14.409  1.00  0.74           C  
ATOM   2093  OE1 GLU A 137       4.625  45.848  13.764  1.00  0.74           O  
ATOM   2094  OE2 GLU A 137       3.293  45.262  15.313  1.00  0.74           O  
ATOM   2095  H   GLU A 137       6.636  41.697  14.356  1.00  0.74           H  
ATOM   2096  HA  GLU A 137       4.540  41.396  12.354  1.00  0.74           H  
ATOM   2097 1HB  GLU A 137       6.224  43.793  13.193  1.00  0.74           H  
ATOM   2098 2HB  GLU A 137       4.893  43.876  12.048  1.00  0.74           H  
ATOM   2099 1HG  GLU A 137       3.344  43.081  13.812  1.00  0.74           H  
ATOM   2100 2HG  GLU A 137       4.683  43.031  14.955  1.00  0.74           H  
ATOM   2101  N   ALA A 138       5.697  41.575  10.141  1.00  0.76           N  
ATOM   2102  CA  ALA A 138       6.441  41.556   8.890  1.00  0.76           C  
ATOM   2103  C   ALA A 138       7.037  42.924   8.653  1.00  0.76           C  
ATOM   2104  O   ALA A 138       6.402  43.939   8.956  1.00  0.76           O  
ATOM   2105  CB  ALA A 138       5.562  41.158   7.717  1.00  0.76           C  
ATOM   2106  H   ALA A 138       4.697  41.450  10.144  1.00  0.76           H  
ATOM   2107  HA  ALA A 138       7.252  40.841   8.994  1.00  0.76           H  
ATOM   2108 1HB  ALA A 138       6.171  41.149   6.807  1.00  0.76           H  
ATOM   2109 2HB  ALA A 138       5.152  40.165   7.891  1.00  0.76           H  
ATOM   2110 3HB  ALA A 138       4.753  41.873   7.609  1.00  0.76           H  
ATOM   2111  N   LEU A 139       8.218  42.965   8.063  1.00  0.78           N  
ATOM   2112  CA  LEU A 139       8.818  44.249   7.758  1.00  0.78           C  
ATOM   2113  C   LEU A 139       8.595  44.557   6.294  1.00  0.78           C  
ATOM   2114  O   LEU A 139       8.736  43.675   5.448  1.00  0.78           O  
ATOM   2115  CB  LEU A 139      10.306  44.218   8.063  1.00  0.78           C  
ATOM   2116  CG  LEU A 139      10.662  43.798   9.482  1.00  0.78           C  
ATOM   2117  CD1 LEU A 139      12.152  43.830   9.626  1.00  0.78           C  
ATOM   2118  CD2 LEU A 139       9.976  44.702  10.480  1.00  0.78           C  
ATOM   2119  H   LEU A 139       8.688  42.088   7.839  1.00  0.78           H  
ATOM   2120  HA  LEU A 139       8.343  45.023   8.358  1.00  0.78           H  
ATOM   2121 1HB  LEU A 139      10.780  43.532   7.381  1.00  0.78           H  
ATOM   2122 2HB  LEU A 139      10.718  45.212   7.892  1.00  0.78           H  
ATOM   2123  HG  LEU A 139      10.330  42.771   9.649  1.00  0.78           H  
ATOM   2124 1HD1 LEU A 139      12.431  43.514  10.630  1.00  0.78           H  
ATOM   2125 2HD1 LEU A 139      12.598  43.169   8.899  1.00  0.78           H  
ATOM   2126 3HD1 LEU A 139      12.501  44.839   9.451  1.00  0.78           H  
ATOM   2127 1HD2 LEU A 139      10.235  44.385  11.491  1.00  0.78           H  
ATOM   2128 2HD2 LEU A 139      10.300  45.730  10.326  1.00  0.78           H  
ATOM   2129 3HD2 LEU A 139       8.893  44.638  10.348  1.00  0.78           H  
ATOM   2130  N   ALA A 140       8.234  45.791   5.978  1.00  0.82           N  
ATOM   2131  CA  ALA A 140       7.996  46.127   4.582  1.00  0.82           C  
ATOM   2132  C   ALA A 140       9.238  46.703   3.927  1.00  0.82           C  
ATOM   2133  O   ALA A 140       9.992  47.459   4.545  1.00  0.82           O  
ATOM   2134  CB  ALA A 140       6.838  47.090   4.458  1.00  0.82           C  
ATOM   2135  H   ALA A 140       8.122  46.490   6.700  1.00  0.82           H  
ATOM   2136  HA  ALA A 140       7.735  45.214   4.055  1.00  0.82           H  
ATOM   2137 1HB  ALA A 140       6.656  47.299   3.403  1.00  0.82           H  
ATOM   2138 2HB  ALA A 140       5.953  46.646   4.900  1.00  0.82           H  
ATOM   2139 3HB  ALA A 140       7.078  48.016   4.976  1.00  0.82           H  
ATOM   2140  N   VAL A 141       9.408  46.376   2.657  1.00  0.86           N  
ATOM   2141  CA  VAL A 141      10.494  46.865   1.840  1.00  0.86           C  
ATOM   2142  C   VAL A 141       9.931  47.703   0.689  1.00  0.86           C  
ATOM   2143  O   VAL A 141       9.455  47.152  -0.299  1.00  0.86           O  
ATOM   2144  CB  VAL A 141      11.222  45.639   1.268  1.00  0.86           C  
ATOM   2145  CG1 VAL A 141      12.377  46.080   0.453  1.00  0.86           C  
ATOM   2146  CG2 VAL A 141      11.609  44.691   2.400  1.00  0.86           C  
ATOM   2147  H   VAL A 141       8.764  45.710   2.245  1.00  0.86           H  
ATOM   2148  HA  VAL A 141      11.167  47.469   2.448  1.00  0.86           H  
ATOM   2149  HB  VAL A 141      10.544  45.112   0.605  1.00  0.86           H  
ATOM   2150 1HG1 VAL A 141      12.875  45.236   0.025  1.00  0.86           H  
ATOM   2151 2HG1 VAL A 141      12.005  46.721  -0.337  1.00  0.86           H  
ATOM   2152 3HG1 VAL A 141      13.072  46.630   1.074  1.00  0.86           H  
ATOM   2153 1HG2 VAL A 141      12.083  43.815   2.001  1.00  0.86           H  
ATOM   2154 2HG2 VAL A 141      12.279  45.201   3.061  1.00  0.86           H  
ATOM   2155 3HG2 VAL A 141      10.715  44.383   2.947  1.00  0.86           H  
ATOM   2156  N   ALA A 142       9.978  49.037   0.804  1.00  0.91           N  
ATOM   2157  CA  ALA A 142       9.378  49.888  -0.237  1.00  0.91           C  
ATOM   2158  C   ALA A 142      10.074  49.702  -1.589  1.00  0.91           C  
ATOM   2159  O   ALA A 142       9.416  49.608  -2.630  1.00  0.91           O  
ATOM   2160  CB  ALA A 142       9.424  51.346   0.181  1.00  0.91           C  
ATOM   2161  H   ALA A 142      10.404  49.458   1.619  1.00  0.91           H  
ATOM   2162  HA  ALA A 142       8.337  49.590  -0.355  1.00  0.91           H  
ATOM   2163 1HB  ALA A 142       8.948  51.955  -0.585  1.00  0.91           H  
ATOM   2164 2HB  ALA A 142       8.896  51.470   1.125  1.00  0.91           H  
ATOM   2165 3HB  ALA A 142      10.458  51.660   0.300  1.00  0.91           H  
ATOM   2166  N   SER A 143      11.397  49.570  -1.556  1.00  0.94           N  
ATOM   2167  CA  SER A 143      12.190  49.339  -2.756  1.00  0.94           C  
ATOM   2168  C   SER A 143      13.305  48.360  -2.447  1.00  0.94           C  
ATOM   2169  O   SER A 143      13.694  48.186  -1.299  1.00  0.94           O  
ATOM   2170  CB  SER A 143      12.806  50.640  -3.240  1.00  0.94           C  
ATOM   2171  OG  SER A 143      13.765  51.121  -2.310  1.00  0.94           O  
ATOM   2172  H   SER A 143      11.881  49.747  -0.672  1.00  0.94           H  
ATOM   2173  HA  SER A 143      11.550  48.916  -3.531  1.00  0.94           H  
ATOM   2174 1HB  SER A 143      13.279  50.486  -4.208  1.00  0.94           H  
ATOM   2175 2HB  SER A 143      12.021  51.383  -3.372  1.00  0.94           H  
ATOM   2176  HG  SER A 143      13.298  51.218  -1.433  1.00  0.94           H  
ATOM   2177  N   VAL A 144      13.908  47.778  -3.469  1.00  0.95           N  
ATOM   2178  CA  VAL A 144      15.027  46.877  -3.213  1.00  0.95           C  
ATOM   2179  C   VAL A 144      16.174  47.559  -2.458  1.00  0.95           C  
ATOM   2180  O   VAL A 144      16.870  46.925  -1.673  1.00  0.95           O  
ATOM   2181  CB  VAL A 144      15.525  46.283  -4.534  1.00  0.95           C  
ATOM   2182  CG1 VAL A 144      16.161  47.349  -5.389  1.00  0.95           C  
ATOM   2183  CG2 VAL A 144      16.537  45.185  -4.244  1.00  0.95           C  
ATOM   2184  H   VAL A 144      13.584  47.937  -4.413  1.00  0.95           H  
ATOM   2185  HA  VAL A 144      14.657  46.053  -2.599  1.00  0.95           H  
ATOM   2186  HB  VAL A 144      14.676  45.878  -5.084  1.00  0.95           H  
ATOM   2187 1HG1 VAL A 144      16.468  46.903  -6.314  1.00  0.95           H  
ATOM   2188 2HG1 VAL A 144      15.437  48.135  -5.593  1.00  0.95           H  
ATOM   2189 3HG1 VAL A 144      17.028  47.769  -4.891  1.00  0.95           H  
ATOM   2190 1HG2 VAL A 144      16.879  44.775  -5.180  1.00  0.95           H  
ATOM   2191 2HG2 VAL A 144      17.382  45.604  -3.705  1.00  0.95           H  
ATOM   2192 3HG2 VAL A 144      16.076  44.400  -3.644  1.00  0.95           H  
ATOM   2193  N   SER A 145      16.329  48.875  -2.626  1.00  0.93           N  
ATOM   2194  CA  SER A 145      17.399  49.614  -1.967  1.00  0.93           C  
ATOM   2195  C   SER A 145      17.195  49.725  -0.445  1.00  0.93           C  
ATOM   2196  O   SER A 145      18.122  50.069   0.289  1.00  0.93           O  
ATOM   2197  CB  SER A 145      17.545  50.991  -2.596  1.00  0.93           C  
ATOM   2198  OG  SER A 145      16.466  51.853  -2.293  1.00  0.93           O  
ATOM   2199  H   SER A 145      15.700  49.365  -3.244  1.00  0.93           H  
ATOM   2200  HA  SER A 145      18.330  49.071  -2.136  1.00  0.93           H  
ATOM   2201 1HB  SER A 145      18.477  51.444  -2.260  1.00  0.93           H  
ATOM   2202 2HB  SER A 145      17.615  50.874  -3.676  1.00  0.93           H  
ATOM   2203  HG  SER A 145      15.625  51.375  -2.439  1.00  0.93           H  
ATOM   2204  N   ASP A 146      15.983  49.420   0.024  1.00  0.89           N  
ATOM   2205  CA  ASP A 146      15.614  49.443   1.433  1.00  0.89           C  
ATOM   2206  C   ASP A 146      15.840  48.073   2.038  1.00  0.89           C  
ATOM   2207  O   ASP A 146      15.823  47.909   3.261  1.00  0.89           O  
ATOM   2208  CB  ASP A 146      14.127  49.768   1.634  1.00  0.89           C  
ATOM   2209  CG  ASP A 146      13.705  51.139   1.176  1.00  0.89           C  
ATOM   2210  OD1 ASP A 146      14.222  52.128   1.667  1.00  0.89           O  
ATOM   2211  OD2 ASP A 146      12.831  51.188   0.316  1.00  0.89           O  
ATOM   2212  H   ASP A 146      15.264  49.123  -0.630  1.00  0.89           H  
ATOM   2213  HA  ASP A 146      16.235  50.172   1.954  1.00  0.89           H  
ATOM   2214 1HB  ASP A 146      13.531  49.031   1.097  1.00  0.89           H  
ATOM   2215 2HB  ASP A 146      13.881  49.666   2.691  1.00  0.89           H  
ATOM   2216  N   PHE A 147      15.968  47.069   1.179  1.00  0.84           N  
ATOM   2217  CA  PHE A 147      15.995  45.703   1.625  1.00  0.84           C  
ATOM   2218  C   PHE A 147      17.041  45.462   2.719  1.00  0.84           C  
ATOM   2219  O   PHE A 147      16.683  44.879   3.736  1.00  0.84           O  
ATOM   2220  CB  PHE A 147      16.105  44.754   0.432  1.00  0.84           C  
ATOM   2221  CG  PHE A 147      16.031  43.374   0.795  1.00  0.84           C  
ATOM   2222  CD1 PHE A 147      14.826  42.824   1.097  1.00  0.84           C  
ATOM   2223  CD2 PHE A 147      17.111  42.623   0.810  1.00  0.84           C  
ATOM   2224  CE1 PHE A 147      14.710  41.518   1.418  1.00  0.84           C  
ATOM   2225  CE2 PHE A 147      17.033  41.300   1.121  1.00  0.84           C  
ATOM   2226  CZ  PHE A 147      15.814  40.742   1.430  1.00  0.84           C  
ATOM   2227  H   PHE A 147      16.059  47.243   0.180  1.00  0.84           H  
ATOM   2228  HA  PHE A 147      15.024  45.491   2.072  1.00  0.84           H  
ATOM   2229 1HB  PHE A 147      15.290  44.964  -0.256  1.00  0.84           H  
ATOM   2230 2HB  PHE A 147      17.005  44.897  -0.123  1.00  0.84           H  
ATOM   2231  HD1 PHE A 147      13.960  43.450   1.068  1.00  0.84           H  
ATOM   2232  HD2 PHE A 147      18.041  43.098   0.557  1.00  0.84           H  
ATOM   2233  HE1 PHE A 147      13.736  41.105   1.651  1.00  0.84           H  
ATOM   2234  HE2 PHE A 147      17.930  40.700   1.119  1.00  0.84           H  
ATOM   2235  HZ  PHE A 147      15.727  39.696   1.677  1.00  0.84           H  
ATOM   2236  N   PRO A 148      18.320  45.893   2.609  1.00  0.79           N  
ATOM   2237  CA  PRO A 148      19.316  45.706   3.646  1.00  0.79           C  
ATOM   2238  C   PRO A 148      18.885  46.320   4.989  1.00  0.79           C  
ATOM   2239  O   PRO A 148      19.319  45.879   6.052  1.00  0.79           O  
ATOM   2240  CB  PRO A 148      20.532  46.458   3.080  1.00  0.79           C  
ATOM   2241  CG  PRO A 148      20.327  46.463   1.600  1.00  0.79           C  
ATOM   2242  CD  PRO A 148      18.841  46.615   1.421  1.00  0.79           C  
ATOM   2243  HA  PRO A 148      19.526  44.635   3.754  1.00  0.79           H  
ATOM   2244 1HB  PRO A 148      20.582  47.472   3.505  1.00  0.79           H  
ATOM   2245 2HB  PRO A 148      21.464  45.945   3.348  1.00  0.79           H  
ATOM   2246 1HG  PRO A 148      20.887  47.294   1.144  1.00  0.79           H  
ATOM   2247 2HG  PRO A 148      20.723  45.545   1.160  1.00  0.79           H  
ATOM   2248 1HD  PRO A 148      18.598  47.684   1.466  1.00  0.79           H  
ATOM   2249 2HD  PRO A 148      18.558  46.176   0.490  1.00  0.79           H  
ATOM   2250  N   ARG A 149      18.003  47.326   4.978  1.00  0.75           N  
ATOM   2251  CA  ARG A 149      17.595  47.921   6.239  1.00  0.75           C  
ATOM   2252  C   ARG A 149      16.624  46.957   6.884  1.00  0.75           C  
ATOM   2253  O   ARG A 149      16.634  46.743   8.103  1.00  0.75           O  
ATOM   2254  CB  ARG A 149      16.919  49.265   6.005  1.00  0.75           C  
ATOM   2255  CG  ARG A 149      17.825  50.360   5.488  1.00  0.75           C  
ATOM   2256  CD  ARG A 149      17.039  51.569   5.131  1.00  0.75           C  
ATOM   2257  NE  ARG A 149      17.874  52.653   4.638  1.00  0.75           N  
ATOM   2258  CZ  ARG A 149      17.413  53.665   3.875  1.00  0.75           C  
ATOM   2259  NH1 ARG A 149      16.143  53.688   3.529  1.00  0.75           N  
ATOM   2260  NH2 ARG A 149      18.231  54.623   3.472  1.00  0.75           N  
ATOM   2261  H   ARG A 149      17.578  47.669   4.123  1.00  0.75           H  
ATOM   2262  HA  ARG A 149      18.465  48.049   6.883  1.00  0.75           H  
ATOM   2263 1HB  ARG A 149      16.095  49.157   5.314  1.00  0.75           H  
ATOM   2264 2HB  ARG A 149      16.500  49.615   6.947  1.00  0.75           H  
ATOM   2265 1HG  ARG A 149      18.557  50.625   6.249  1.00  0.75           H  
ATOM   2266 2HG  ARG A 149      18.336  50.005   4.590  1.00  0.75           H  
ATOM   2267 1HD  ARG A 149      16.322  51.309   4.347  1.00  0.75           H  
ATOM   2268 2HD  ARG A 149      16.500  51.924   6.007  1.00  0.75           H  
ATOM   2269  HE  ARG A 149      18.854  52.654   4.889  1.00  0.75           H  
ATOM   2270 1HH1 ARG A 149      15.520  52.946   3.836  1.00  0.75           H  
ATOM   2271 2HH1 ARG A 149      15.781  54.427   2.945  1.00  0.75           H  
ATOM   2272 1HH2 ARG A 149      19.206  54.602   3.738  1.00  0.75           H  
ATOM   2273 2HH2 ARG A 149      17.878  55.374   2.898  1.00  0.75           H  
ATOM   2274  N   ALA A 150      15.766  46.379   6.039  1.00  0.72           N  
ATOM   2275  CA  ALA A 150      14.766  45.418   6.472  1.00  0.72           C  
ATOM   2276  C   ALA A 150      15.436  44.139   6.987  1.00  0.72           C  
ATOM   2277  O   ALA A 150      15.050  43.596   8.024  1.00  0.72           O  
ATOM   2278  CB  ALA A 150      13.819  45.139   5.325  1.00  0.72           C  
ATOM   2279  H   ALA A 150      15.825  46.628   5.048  1.00  0.72           H  
ATOM   2280  HA  ALA A 150      14.202  45.861   7.292  1.00  0.72           H  
ATOM   2281 1HB  ALA A 150      13.047  44.470   5.643  1.00  0.72           H  
ATOM   2282 2HB  ALA A 150      13.364  46.079   5.006  1.00  0.72           H  
ATOM   2283 3HB  ALA A 150      14.357  44.699   4.495  1.00  0.72           H  
ATOM   2284  N   VAL A 151      16.500  43.705   6.300  1.00  0.70           N  
ATOM   2285  CA  VAL A 151      17.242  42.513   6.705  1.00  0.70           C  
ATOM   2286  C   VAL A 151      17.935  42.741   8.032  1.00  0.70           C  
ATOM   2287  O   VAL A 151      17.861  41.897   8.927  1.00  0.70           O  
ATOM   2288  CB  VAL A 151      18.292  42.116   5.656  1.00  0.70           C  
ATOM   2289  CG1 VAL A 151      19.187  40.985   6.196  1.00  0.70           C  
ATOM   2290  CG2 VAL A 151      17.602  41.656   4.408  1.00  0.70           C  
ATOM   2291  H   VAL A 151      16.764  44.199   5.448  1.00  0.70           H  
ATOM   2292  HA  VAL A 151      16.536  41.691   6.815  1.00  0.70           H  
ATOM   2293  HB  VAL A 151      18.919  42.976   5.439  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 151      19.930  40.716   5.457  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 151      19.693  41.323   7.102  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 151      18.578  40.113   6.423  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 151      18.339  41.392   3.670  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 151      16.989  40.791   4.629  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 151      16.975  42.452   4.021  1.00  0.70           H  
ATOM   2300  N   LEU A 152      18.589  43.894   8.181  1.00  0.69           N  
ATOM   2301  CA  LEU A 152      19.245  44.206   9.434  1.00  0.69           C  
ATOM   2302  C   LEU A 152      18.235  44.306  10.559  1.00  0.69           C  
ATOM   2303  O   LEU A 152      18.445  43.738  11.631  1.00  0.69           O  
ATOM   2304  CB  LEU A 152      20.043  45.503   9.340  1.00  0.69           C  
ATOM   2305  CG  LEU A 152      20.724  45.914  10.630  1.00  0.69           C  
ATOM   2306  CD1 LEU A 152      21.650  44.796  11.092  1.00  0.69           C  
ATOM   2307  CD2 LEU A 152      21.511  47.188  10.376  1.00  0.69           C  
ATOM   2308  H   LEU A 152      18.650  44.564   7.413  1.00  0.69           H  
ATOM   2309  HA  LEU A 152      19.938  43.399   9.665  1.00  0.69           H  
ATOM   2310 1HB  LEU A 152      20.794  45.407   8.582  1.00  0.69           H  
ATOM   2311 2HB  LEU A 152      19.363  46.304   9.043  1.00  0.69           H  
ATOM   2312  HG  LEU A 152      19.975  46.084  11.411  1.00  0.69           H  
ATOM   2313 1HD1 LEU A 152      22.133  45.095  12.026  1.00  0.69           H  
ATOM   2314 2HD1 LEU A 152      21.064  43.892  11.266  1.00  0.69           H  
ATOM   2315 3HD1 LEU A 152      22.401  44.597  10.349  1.00  0.69           H  
ATOM   2316 1HD2 LEU A 152      22.009  47.496  11.296  1.00  0.69           H  
ATOM   2317 2HD2 LEU A 152      22.255  47.006   9.599  1.00  0.69           H  
ATOM   2318 3HD2 LEU A 152      20.828  47.972  10.049  1.00  0.69           H  
ATOM   2319  N   SER A 153      17.124  45.007  10.318  1.00  0.69           N  
ATOM   2320  CA  SER A 153      16.115  45.173  11.344  1.00  0.69           C  
ATOM   2321  C   SER A 153      15.597  43.805  11.779  1.00  0.69           C  
ATOM   2322  O   SER A 153      15.430  43.547  12.976  1.00  0.69           O  
ATOM   2323  CB  SER A 153      14.985  46.025  10.796  1.00  0.69           C  
ATOM   2324  OG  SER A 153      15.431  47.324  10.509  1.00  0.69           O  
ATOM   2325  H   SER A 153      16.982  45.463   9.418  1.00  0.69           H  
ATOM   2326  HA  SER A 153      16.565  45.672  12.202  1.00  0.69           H  
ATOM   2327 1HB  SER A 153      14.616  45.570   9.886  1.00  0.69           H  
ATOM   2328 2HB  SER A 153      14.165  46.058  11.510  1.00  0.69           H  
ATOM   2329  HG  SER A 153      16.015  47.228   9.720  1.00  0.69           H  
ATOM   2330  N   ALA A 154      15.376  42.909  10.816  1.00  0.69           N  
ATOM   2331  CA  ALA A 154      14.930  41.560  11.111  1.00  0.69           C  
ATOM   2332  C   ALA A 154      15.954  40.795  11.931  1.00  0.69           C  
ATOM   2333  O   ALA A 154      15.610  40.134  12.915  1.00  0.69           O  
ATOM   2334  CB  ALA A 154      14.683  40.841   9.821  1.00  0.69           C  
ATOM   2335  H   ALA A 154      15.501  43.176   9.839  1.00  0.69           H  
ATOM   2336  HA  ALA A 154      14.008  41.617  11.687  1.00  0.69           H  
ATOM   2337 1HB  ALA A 154      14.351  39.854  10.008  1.00  0.69           H  
ATOM   2338 2HB  ALA A 154      13.947  41.378   9.284  1.00  0.69           H  
ATOM   2339 3HB  ALA A 154      15.597  40.808   9.255  1.00  0.69           H  
ATOM   2340  N   ALA A 155      17.234  40.918  11.572  1.00  0.70           N  
ATOM   2341  CA  ALA A 155      18.269  40.227  12.324  1.00  0.70           C  
ATOM   2342  C   ALA A 155      18.304  40.737  13.757  1.00  0.70           C  
ATOM   2343  O   ALA A 155      18.383  39.949  14.704  1.00  0.70           O  
ATOM   2344  CB  ALA A 155      19.618  40.430  11.661  1.00  0.70           C  
ATOM   2345  H   ALA A 155      17.489  41.466  10.750  1.00  0.70           H  
ATOM   2346  HA  ALA A 155      18.029  39.165  12.343  1.00  0.70           H  
ATOM   2347 1HB  ALA A 155      20.382  39.896  12.219  1.00  0.70           H  
ATOM   2348 2HB  ALA A 155      19.579  40.052  10.638  1.00  0.70           H  
ATOM   2349 3HB  ALA A 155      19.856  41.494  11.645  1.00  0.70           H  
ATOM   2350  N   ASP A 156      18.180  42.055  13.924  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      18.195  42.643  15.251  1.00  0.71           C  
ATOM   2352  C   ASP A 156      16.956  42.262  16.041  1.00  0.71           C  
ATOM   2353  O   ASP A 156      17.045  42.006  17.240  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      18.398  44.152  15.183  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      19.864  44.513  14.814  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      20.718  43.624  14.842  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      20.122  45.664  14.551  1.00  0.71           O  
ATOM   2358  H   ASP A 156      18.107  42.661  13.106  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      19.052  42.246  15.781  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      17.731  44.568  14.422  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      18.142  44.605  16.138  1.00  0.71           H  
ATOM   2362  N   THR A 157      15.810  42.161  15.374  1.00  0.72           N  
ATOM   2363  CA  THR A 157      14.581  41.767  16.043  1.00  0.72           C  
ATOM   2364  C   THR A 157      14.763  40.381  16.645  1.00  0.72           C  
ATOM   2365  O   THR A 157      14.454  40.141  17.820  1.00  0.72           O  
ATOM   2366  CB  THR A 157      13.412  41.754  15.040  1.00  0.72           C  
ATOM   2367  OG1 THR A 157      13.208  43.084  14.529  1.00  0.72           O  
ATOM   2368  CG2 THR A 157      12.151  41.219  15.664  1.00  0.72           C  
ATOM   2369  H   THR A 157      15.777  42.399  14.384  1.00  0.72           H  
ATOM   2370  HA  THR A 157      14.369  42.474  16.844  1.00  0.72           H  
ATOM   2371  HB  THR A 157      13.679  41.115  14.213  1.00  0.72           H  
ATOM   2372  HG1 THR A 157      14.034  43.380  14.075  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157      11.354  41.205  14.922  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157      12.337  40.206  16.015  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157      11.856  41.847  16.502  1.00  0.72           H  
ATOM   2376  N   LEU A 158      15.312  39.477  15.846  1.00  0.74           N  
ATOM   2377  CA  LEU A 158      15.538  38.124  16.300  1.00  0.74           C  
ATOM   2378  C   LEU A 158      16.548  38.078  17.448  1.00  0.74           C  
ATOM   2379  O   LEU A 158      16.319  37.395  18.452  1.00  0.74           O  
ATOM   2380  CB  LEU A 158      15.971  37.292  15.095  1.00  0.74           C  
ATOM   2381  CG  LEU A 158      14.846  37.109  14.113  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158      15.298  36.442  12.810  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158      13.811  36.303  14.813  1.00  0.74           C  
ATOM   2384  H   LEU A 158      15.553  39.735  14.885  1.00  0.74           H  
ATOM   2385  HA  LEU A 158      14.594  37.727  16.667  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158      16.805  37.786  14.593  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158      16.287  36.317  15.439  1.00  0.74           H  
ATOM   2388  HG  LEU A 158      14.452  38.080  13.854  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158      14.450  36.355  12.142  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158      16.062  37.061  12.343  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158      15.687  35.458  13.005  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158      12.951  36.141  14.189  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158      14.245  35.354  15.079  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158      13.495  36.817  15.717  1.00  0.74           H  
ATOM   2395  N   ARG A 159      17.603  38.885  17.364  1.00  0.76           N  
ATOM   2396  CA  ARG A 159      18.589  38.932  18.435  1.00  0.76           C  
ATOM   2397  C   ARG A 159      17.957  39.455  19.735  1.00  0.76           C  
ATOM   2398  O   ARG A 159      18.188  38.899  20.811  1.00  0.76           O  
ATOM   2399  CB  ARG A 159      19.748  39.802  17.984  1.00  0.76           C  
ATOM   2400  CG  ARG A 159      20.603  39.153  16.883  1.00  0.76           C  
ATOM   2401  CD  ARG A 159      21.541  40.119  16.232  1.00  0.76           C  
ATOM   2402  NE  ARG A 159      22.357  39.472  15.219  1.00  0.76           N  
ATOM   2403  CZ  ARG A 159      22.892  40.083  14.136  1.00  0.76           C  
ATOM   2404  NH1 ARG A 159      22.676  41.366  13.871  1.00  0.76           N  
ATOM   2405  NH2 ARG A 159      23.653  39.382  13.308  1.00  0.76           N  
ATOM   2406  H   ARG A 159      17.758  39.435  16.518  1.00  0.76           H  
ATOM   2407  HA  ARG A 159      18.960  37.920  18.605  1.00  0.76           H  
ATOM   2408 1HB  ARG A 159      19.368  40.743  17.605  1.00  0.76           H  
ATOM   2409 2HB  ARG A 159      20.393  40.023  18.831  1.00  0.76           H  
ATOM   2410 1HG  ARG A 159      21.197  38.354  17.326  1.00  0.76           H  
ATOM   2411 2HG  ARG A 159      19.955  38.723  16.123  1.00  0.76           H  
ATOM   2412 1HD  ARG A 159      20.972  40.913  15.749  1.00  0.76           H  
ATOM   2413 2HD  ARG A 159      22.201  40.552  16.980  1.00  0.76           H  
ATOM   2414  HE  ARG A 159      22.564  38.492  15.349  1.00  0.76           H  
ATOM   2415 1HH1 ARG A 159      22.068  41.969  14.464  1.00  0.76           H  
ATOM   2416 2HH1 ARG A 159      23.105  41.769  13.053  1.00  0.76           H  
ATOM   2417 1HH2 ARG A 159      23.838  38.402  13.482  1.00  0.76           H  
ATOM   2418 2HH2 ARG A 159      24.058  39.829  12.496  1.00  0.76           H  
ATOM   2419  N   LYS A 160      17.089  40.474  19.630  1.00  0.78           N  
ATOM   2420  CA  LYS A 160      16.388  41.043  20.788  1.00  0.78           C  
ATOM   2421  C   LYS A 160      15.466  40.017  21.434  1.00  0.78           C  
ATOM   2422  O   LYS A 160      15.245  40.035  22.646  1.00  0.78           O  
ATOM   2423  CB  LYS A 160      15.588  42.288  20.398  1.00  0.78           C  
ATOM   2424  CG  LYS A 160      16.432  43.528  20.081  1.00  0.78           C  
ATOM   2425  CD  LYS A 160      15.550  44.692  19.648  1.00  0.78           C  
ATOM   2426  CE  LYS A 160      16.374  45.923  19.310  1.00  0.78           C  
ATOM   2427  NZ  LYS A 160      15.514  47.060  18.867  1.00  0.78           N  
ATOM   2428  H   LYS A 160      16.933  40.897  18.716  1.00  0.78           H  
ATOM   2429  HA  LYS A 160      17.132  41.334  21.528  1.00  0.78           H  
ATOM   2430 1HB  LYS A 160      14.993  42.064  19.512  1.00  0.78           H  
ATOM   2431 2HB  LYS A 160      14.896  42.542  21.199  1.00  0.78           H  
ATOM   2432 1HG  LYS A 160      16.982  43.821  20.975  1.00  0.78           H  
ATOM   2433 2HG  LYS A 160      17.148  43.303  19.302  1.00  0.78           H  
ATOM   2434 1HD  LYS A 160      14.982  44.394  18.763  1.00  0.78           H  
ATOM   2435 2HD  LYS A 160      14.848  44.936  20.443  1.00  0.78           H  
ATOM   2436 1HE  LYS A 160      16.937  46.228  20.190  1.00  0.78           H  
ATOM   2437 2HE  LYS A 160      17.072  45.675  18.509  1.00  0.78           H  
ATOM   2438 1HZ  LYS A 160      16.093  47.858  18.650  1.00  0.78           H  
ATOM   2439 2HZ  LYS A 160      14.995  46.788  18.043  1.00  0.78           H  
ATOM   2440 3HZ  LYS A 160      14.870  47.303  19.605  1.00  0.78           H  
ATOM   2441  N   ALA A 161      14.968  39.087  20.620  1.00  0.80           N  
ATOM   2442  CA  ALA A 161      14.075  38.026  21.058  1.00  0.80           C  
ATOM   2443  C   ALA A 161      14.833  36.885  21.746  1.00  0.80           C  
ATOM   2444  O   ALA A 161      14.214  35.922  22.205  1.00  0.80           O  
ATOM   2445  CB  ALA A 161      13.300  37.479  19.867  1.00  0.80           C  
ATOM   2446  H   ALA A 161      15.172  39.160  19.623  1.00  0.80           H  
ATOM   2447  HA  ALA A 161      13.377  38.451  21.776  1.00  0.80           H  
ATOM   2448 1HB  ALA A 161      12.608  36.709  20.201  1.00  0.80           H  
ATOM   2449 2HB  ALA A 161      12.756  38.289  19.404  1.00  0.80           H  
ATOM   2450 3HB  ALA A 161      13.984  37.057  19.146  1.00  0.80           H  
ATOM   2451  N   GLY A 162      16.168  36.972  21.806  1.00  0.82           N  
ATOM   2452  CA  GLY A 162      16.980  35.935  22.423  1.00  0.82           C  
ATOM   2453  C   GLY A 162      17.374  34.834  21.447  1.00  0.82           C  
ATOM   2454  O   GLY A 162      17.831  33.764  21.856  1.00  0.82           O  
ATOM   2455  H   GLY A 162      16.654  37.781  21.421  1.00  0.82           H  
ATOM   2456 1HA  GLY A 162      17.881  36.394  22.829  1.00  0.82           H  
ATOM   2457 2HA  GLY A 162      16.437  35.504  23.261  1.00  0.82           H  
ATOM   2458  N   VAL A 163      17.188  35.079  20.155  1.00  0.84           N  
ATOM   2459  CA  VAL A 163      17.523  34.086  19.154  1.00  0.84           C  
ATOM   2460  C   VAL A 163      18.976  34.268  18.724  1.00  0.84           C  
ATOM   2461  O   VAL A 163      19.408  35.370  18.359  1.00  0.84           O  
ATOM   2462  CB  VAL A 163      16.580  34.231  17.965  1.00  0.84           C  
ATOM   2463  CG1 VAL A 163      16.916  33.233  16.883  1.00  0.84           C  
ATOM   2464  CG2 VAL A 163      15.144  34.113  18.463  1.00  0.84           C  
ATOM   2465  H   VAL A 163      16.819  35.976  19.838  1.00  0.84           H  
ATOM   2466  HA  VAL A 163      17.403  33.090  19.583  1.00  0.84           H  
ATOM   2467  HB  VAL A 163      16.726  35.198  17.534  1.00  0.84           H  
ATOM   2468 1HG1 VAL A 163      16.264  33.383  16.032  1.00  0.84           H  
ATOM   2469 2HG1 VAL A 163      17.946  33.372  16.566  1.00  0.84           H  
ATOM   2470 3HG1 VAL A 163      16.793  32.216  17.263  1.00  0.84           H  
ATOM   2471 1HG2 VAL A 163      14.461  34.270  17.654  1.00  0.84           H  
ATOM   2472 2HG2 VAL A 163      14.984  33.127  18.899  1.00  0.84           H  
ATOM   2473 3HG2 VAL A 163      14.971  34.876  19.218  1.00  0.84           H  
ATOM   2474  N   THR A 164      19.736  33.191  18.791  1.00  0.83           N  
ATOM   2475  CA  THR A 164      21.146  33.240  18.451  1.00  0.83           C  
ATOM   2476  C   THR A 164      21.370  32.883  16.992  1.00  0.83           C  
ATOM   2477  O   THR A 164      20.466  32.407  16.299  1.00  0.83           O  
ATOM   2478  CB  THR A 164      21.947  32.269  19.322  1.00  0.83           C  
ATOM   2479  OG1 THR A 164      21.574  30.929  18.987  1.00  0.83           O  
ATOM   2480  CG2 THR A 164      21.629  32.523  20.792  1.00  0.83           C  
ATOM   2481  H   THR A 164      19.326  32.319  19.091  1.00  0.83           H  
ATOM   2482  HA  THR A 164      21.513  34.252  18.618  1.00  0.83           H  
ATOM   2483  HB  THR A 164      23.013  32.401  19.146  1.00  0.83           H  
ATOM   2484  HG1 THR A 164      22.011  30.688  18.138  1.00  0.83           H  
ATOM   2485 1HG2 THR A 164      22.190  31.826  21.413  1.00  0.83           H  
ATOM   2486 2HG2 THR A 164      21.906  33.545  21.051  1.00  0.83           H  
ATOM   2487 3HG2 THR A 164      20.559  32.383  20.964  1.00  0.83           H  
ATOM   2488  N   GLY A 165      22.587  33.096  16.526  1.00  0.82           N  
ATOM   2489  CA  GLY A 165      22.903  32.710  15.170  1.00  0.82           C  
ATOM   2490  C   GLY A 165      23.306  31.244  15.166  1.00  0.82           C  
ATOM   2491  O   GLY A 165      23.236  30.580  16.204  1.00  0.82           O  
ATOM   2492  H   GLY A 165      23.297  33.510  17.115  1.00  0.82           H  
ATOM   2493 1HA  GLY A 165      22.028  32.861  14.541  1.00  0.82           H  
ATOM   2494 2HA  GLY A 165      23.710  33.335  14.785  1.00  0.82           H  
ATOM   2495  N   PRO A 166      23.748  30.745  14.016  1.00  0.79           N  
ATOM   2496  CA  PRO A 166      23.848  31.406  12.725  1.00  0.79           C  
ATOM   2497  C   PRO A 166      22.497  31.711  12.104  1.00  0.79           C  
ATOM   2498  O   PRO A 166      21.526  31.003  12.380  1.00  0.79           O  
ATOM   2499  CB  PRO A 166      24.652  30.398  11.905  1.00  0.79           C  
ATOM   2500  CG  PRO A 166      24.401  29.048  12.577  1.00  0.79           C  
ATOM   2501  CD  PRO A 166      24.222  29.366  14.042  1.00  0.79           C  
ATOM   2502  HA  PRO A 166      24.413  32.321  12.855  1.00  0.79           H  
ATOM   2503 1HB  PRO A 166      24.312  30.431  10.851  1.00  0.79           H  
ATOM   2504 2HB  PRO A 166      25.712  30.695  11.890  1.00  0.79           H  
ATOM   2505 1HG  PRO A 166      23.545  28.544  12.149  1.00  0.79           H  
ATOM   2506 2HG  PRO A 166      25.263  28.389  12.402  1.00  0.79           H  
ATOM   2507 1HD  PRO A 166      23.456  28.714  14.492  1.00  0.79           H  
ATOM   2508 2HD  PRO A 166      25.181  29.307  14.579  1.00  0.79           H  
ATOM   2509  N   TYR A 167      22.441  32.748  11.273  1.00  0.76           N  
ATOM   2510  CA  TYR A 167      21.220  33.116  10.547  1.00  0.76           C  
ATOM   2511  C   TYR A 167      21.376  32.942   9.052  1.00  0.76           C  
ATOM   2512  O   TYR A 167      22.483  32.883   8.539  1.00  0.76           O  
ATOM   2513  CB  TYR A 167      20.802  34.573  10.814  1.00  0.76           C  
ATOM   2514  CG  TYR A 167      20.339  34.884  12.229  1.00  0.76           C  
ATOM   2515  CD1 TYR A 167      21.227  35.291  13.226  1.00  0.76           C  
ATOM   2516  CD2 TYR A 167      19.008  34.770  12.518  1.00  0.76           C  
ATOM   2517  CE1 TYR A 167      20.738  35.582  14.506  1.00  0.76           C  
ATOM   2518  CE2 TYR A 167      18.546  35.043  13.765  1.00  0.76           C  
ATOM   2519  CZ  TYR A 167      19.381  35.449  14.751  1.00  0.76           C  
ATOM   2520  OH  TYR A 167      18.833  35.729  15.967  1.00  0.76           O  
ATOM   2521  H   TYR A 167      23.290  33.319  11.124  1.00  0.76           H  
ATOM   2522  HA  TYR A 167      20.416  32.457  10.858  1.00  0.76           H  
ATOM   2523 1HB  TYR A 167      21.647  35.229  10.584  1.00  0.76           H  
ATOM   2524 2HB  TYR A 167      19.994  34.840  10.131  1.00  0.76           H  
ATOM   2525  HD1 TYR A 167      22.295  35.388  13.004  1.00  0.76           H  
ATOM   2526  HD2 TYR A 167      18.319  34.457  11.744  1.00  0.76           H  
ATOM   2527  HE1 TYR A 167      21.412  35.909  15.298  1.00  0.76           H  
ATOM   2528  HE2 TYR A 167      17.502  34.939  13.981  1.00  0.76           H  
ATOM   2529  HH  TYR A 167      19.500  35.778  16.671  1.00  0.76           H  
ATOM   2530  N   ALA A 168      20.255  32.901   8.349  1.00  0.73           N  
ATOM   2531  CA  ALA A 168      20.286  32.898   6.889  1.00  0.73           C  
ATOM   2532  C   ALA A 168      19.113  33.685   6.357  1.00  0.73           C  
ATOM   2533  O   ALA A 168      18.113  33.903   7.050  1.00  0.73           O  
ATOM   2534  CB  ALA A 168      20.239  31.502   6.305  1.00  0.73           C  
ATOM   2535  H   ALA A 168      19.365  32.871   8.844  1.00  0.73           H  
ATOM   2536  HA  ALA A 168      21.208  33.378   6.565  1.00  0.73           H  
ATOM   2537 1HB  ALA A 168      20.283  31.567   5.215  1.00  0.73           H  
ATOM   2538 2HB  ALA A 168      21.081  30.927   6.669  1.00  0.73           H  
ATOM   2539 3HB  ALA A 168      19.328  31.030   6.584  1.00  0.73           H  
ATOM   2540  N   LEU A 169      19.257  34.146   5.129  1.00  0.72           N  
ATOM   2541  CA  LEU A 169      18.184  34.858   4.458  1.00  0.72           C  
ATOM   2542  C   LEU A 169      17.670  34.034   3.308  1.00  0.72           C  
ATOM   2543  O   LEU A 169      18.457  33.569   2.488  1.00  0.72           O  
ATOM   2544  CB  LEU A 169      18.661  36.216   3.944  1.00  0.72           C  
ATOM   2545  CG  LEU A 169      17.670  37.000   3.078  1.00  0.72           C  
ATOM   2546  CD1 LEU A 169      16.483  37.447   3.857  1.00  0.72           C  
ATOM   2547  CD2 LEU A 169      18.349  38.158   2.526  1.00  0.72           C  
ATOM   2548  H   LEU A 169      20.120  33.938   4.618  1.00  0.72           H  
ATOM   2549  HA  LEU A 169      17.366  35.014   5.159  1.00  0.72           H  
ATOM   2550 1HB  LEU A 169      18.899  36.838   4.802  1.00  0.72           H  
ATOM   2551 2HB  LEU A 169      19.567  36.063   3.371  1.00  0.72           H  
ATOM   2552  HG  LEU A 169      17.319  36.357   2.283  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 169      15.814  37.983   3.217  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 169      15.983  36.595   4.259  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 169      16.807  38.092   4.647  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 169      17.667  38.671   1.909  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 169      18.680  38.801   3.340  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 169      19.188  37.854   1.944  1.00  0.72           H  
ATOM   2559  N   VAL A 170      16.370  33.854   3.245  1.00  0.72           N  
ATOM   2560  CA  VAL A 170      15.787  33.114   2.150  1.00  0.72           C  
ATOM   2561  C   VAL A 170      14.873  34.036   1.362  1.00  0.72           C  
ATOM   2562  O   VAL A 170      14.150  34.853   1.930  1.00  0.72           O  
ATOM   2563  CB  VAL A 170      15.065  31.862   2.663  1.00  0.72           C  
ATOM   2564  CG1 VAL A 170      14.077  32.223   3.619  1.00  0.72           C  
ATOM   2565  CG2 VAL A 170      14.416  31.137   1.481  1.00  0.72           C  
ATOM   2566  H   VAL A 170      15.777  34.238   3.981  1.00  0.72           H  
ATOM   2567  HA  VAL A 170      16.586  32.786   1.502  1.00  0.72           H  
ATOM   2568  HB  VAL A 170      15.783  31.212   3.153  1.00  0.72           H  
ATOM   2569 1HG1 VAL A 170      13.576  31.347   3.979  1.00  0.72           H  
ATOM   2570 2HG1 VAL A 170      14.549  32.732   4.451  1.00  0.72           H  
ATOM   2571 3HG1 VAL A 170      13.393  32.870   3.129  1.00  0.72           H  
ATOM   2572 1HG2 VAL A 170      13.909  30.258   1.828  1.00  0.72           H  
ATOM   2573 2HG2 VAL A 170      13.695  31.786   0.997  1.00  0.72           H  
ATOM   2574 3HG2 VAL A 170      15.177  30.850   0.762  1.00  0.72           H  
ATOM   2575  N   LEU A 171      14.965  33.959   0.040  1.00  0.74           N  
ATOM   2576  CA  LEU A 171      14.203  34.839  -0.832  1.00  0.74           C  
ATOM   2577  C   LEU A 171      13.439  34.122  -1.940  1.00  0.74           C  
ATOM   2578  O   LEU A 171      13.920  33.132  -2.500  1.00  0.74           O  
ATOM   2579  CB  LEU A 171      15.171  35.803  -1.511  1.00  0.74           C  
ATOM   2580  CG  LEU A 171      16.063  36.628  -0.602  1.00  0.74           C  
ATOM   2581  CD1 LEU A 171      17.480  35.971  -0.554  1.00  0.74           C  
ATOM   2582  CD2 LEU A 171      16.103  38.033  -1.098  1.00  0.74           C  
ATOM   2583  H   LEU A 171      15.589  33.266  -0.357  1.00  0.74           H  
ATOM   2584  HA  LEU A 171      13.489  35.393  -0.236  1.00  0.74           H  
ATOM   2585 1HB  LEU A 171      15.816  35.225  -2.173  1.00  0.74           H  
ATOM   2586 2HB  LEU A 171      14.600  36.486  -2.125  1.00  0.74           H  
ATOM   2587  HG  LEU A 171      15.657  36.631   0.406  1.00  0.74           H  
ATOM   2588 1HD1 LEU A 171      18.133  36.540   0.091  1.00  0.74           H  
ATOM   2589 2HD1 LEU A 171      17.406  34.946  -0.176  1.00  0.74           H  
ATOM   2590 3HD1 LEU A 171      17.901  35.954  -1.557  1.00  0.74           H  
ATOM   2591 1HD2 LEU A 171      16.722  38.599  -0.431  1.00  0.74           H  
ATOM   2592 2HD2 LEU A 171      16.509  38.063  -2.109  1.00  0.74           H  
ATOM   2593 3HD2 LEU A 171      15.097  38.448  -1.101  1.00  0.74           H  
ATOM   2594  N   GLY A 172      12.295  34.672  -2.334  1.00  0.76           N  
ATOM   2595  CA  GLY A 172      11.609  34.103  -3.482  1.00  0.76           C  
ATOM   2596  C   GLY A 172      12.400  34.505  -4.725  1.00  0.76           C  
ATOM   2597  O   GLY A 172      13.200  35.435  -4.639  1.00  0.76           O  
ATOM   2598  H   GLY A 172      11.890  35.459  -1.825  1.00  0.76           H  
ATOM   2599 1HA  GLY A 172      11.552  33.034  -3.352  1.00  0.76           H  
ATOM   2600 2HA  GLY A 172      10.595  34.492  -3.541  1.00  0.76           H  
ATOM   2601  N   PRO A 173      12.207  33.851  -5.883  1.00  0.79           N  
ATOM   2602  CA  PRO A 173      12.848  34.141  -7.160  1.00  0.79           C  
ATOM   2603  C   PRO A 173      12.767  35.588  -7.616  1.00  0.79           C  
ATOM   2604  O   PRO A 173      13.721  36.110  -8.182  1.00  0.79           O  
ATOM   2605  CB  PRO A 173      12.055  33.252  -8.115  1.00  0.79           C  
ATOM   2606  CG  PRO A 173      11.623  32.100  -7.266  1.00  0.79           C  
ATOM   2607  CD  PRO A 173      11.296  32.710  -5.927  1.00  0.79           C  
ATOM   2608  HA  PRO A 173      13.898  33.818  -7.107  1.00  0.79           H  
ATOM   2609 1HB  PRO A 173      11.208  33.813  -8.538  1.00  0.79           H  
ATOM   2610 2HB  PRO A 173      12.684  32.945  -8.961  1.00  0.79           H  
ATOM   2611 1HG  PRO A 173      10.764  31.582  -7.723  1.00  0.79           H  
ATOM   2612 2HG  PRO A 173      12.434  31.360  -7.195  1.00  0.79           H  
ATOM   2613 1HD  PRO A 173      10.243  33.024  -5.864  1.00  0.79           H  
ATOM   2614 2HD  PRO A 173      11.555  31.978  -5.174  1.00  0.79           H  
ATOM   2615  N   LYS A 174      11.655  36.270  -7.331  1.00  0.81           N  
ATOM   2616  CA  LYS A 174      11.566  37.657  -7.767  1.00  0.81           C  
ATOM   2617  C   LYS A 174      12.449  38.504  -6.888  1.00  0.81           C  
ATOM   2618  O   LYS A 174      13.262  39.291  -7.369  1.00  0.81           O  
ATOM   2619  CB  LYS A 174      10.132  38.179  -7.712  1.00  0.81           C  
ATOM   2620  CG  LYS A 174       9.981  39.642  -8.193  1.00  0.81           C  
ATOM   2621  CD  LYS A 174      10.325  39.784  -9.684  1.00  0.81           C  
ATOM   2622  CE  LYS A 174       9.865  41.148 -10.267  1.00  0.81           C  
ATOM   2623  NZ  LYS A 174      10.679  42.327  -9.770  1.00  0.81           N  
ATOM   2624  H   LYS A 174      10.881  35.834  -6.854  1.00  0.81           H  
ATOM   2625  HA  LYS A 174      11.933  37.734  -8.792  1.00  0.81           H  
ATOM   2626 1HB  LYS A 174       9.490  37.551  -8.329  1.00  0.81           H  
ATOM   2627 2HB  LYS A 174       9.761  38.126  -6.690  1.00  0.81           H  
ATOM   2628 1HG  LYS A 174       8.959  39.980  -8.029  1.00  0.81           H  
ATOM   2629 2HG  LYS A 174      10.655  40.288  -7.620  1.00  0.81           H  
ATOM   2630 1HD  LYS A 174      11.411  39.713  -9.803  1.00  0.81           H  
ATOM   2631 2HD  LYS A 174       9.861  38.978 -10.248  1.00  0.81           H  
ATOM   2632 1HE  LYS A 174       9.937  41.108 -11.352  1.00  0.81           H  
ATOM   2633 2HE  LYS A 174       8.825  41.305  -9.989  1.00  0.81           H  
ATOM   2634 1HZ  LYS A 174      10.340  43.173 -10.172  1.00  0.81           H  
ATOM   2635 2HZ  LYS A 174      10.671  42.432  -8.751  1.00  0.81           H  
ATOM   2636 3HZ  LYS A 174      11.673  42.236 -10.007  1.00  0.81           H  
ATOM   2637  N   ALA A 175      12.310  38.306  -5.581  1.00  0.82           N  
ATOM   2638  CA  ALA A 175      13.078  39.061  -4.615  1.00  0.82           C  
ATOM   2639  C   ALA A 175      14.563  38.821  -4.843  1.00  0.82           C  
ATOM   2640  O   ALA A 175      15.366  39.753  -4.782  1.00  0.82           O  
ATOM   2641  CB  ALA A 175      12.658  38.659  -3.215  1.00  0.82           C  
ATOM   2642  H   ALA A 175      11.652  37.617  -5.253  1.00  0.82           H  
ATOM   2643  HA  ALA A 175      12.878  40.123  -4.763  1.00  0.82           H  
ATOM   2644 1HB  ALA A 175      13.224  39.225  -2.487  1.00  0.82           H  
ATOM   2645 2HB  ALA A 175      11.597  38.850  -3.082  1.00  0.82           H  
ATOM   2646 3HB  ALA A 175      12.847  37.601  -3.073  1.00  0.82           H  
ATOM   2647  N   TYR A 176      14.924  37.575  -5.165  1.00  0.82           N  
ATOM   2648  CA  TYR A 176      16.304  37.227  -5.443  1.00  0.82           C  
ATOM   2649  C   TYR A 176      16.800  37.994  -6.663  1.00  0.82           C  
ATOM   2650  O   TYR A 176      17.815  38.685  -6.605  1.00  0.82           O  
ATOM   2651  CB  TYR A 176      16.444  35.734  -5.710  1.00  0.82           C  
ATOM   2652  CG  TYR A 176      17.863  35.292  -5.976  1.00  0.82           C  
ATOM   2653  CD1 TYR A 176      18.675  34.922  -4.917  1.00  0.82           C  
ATOM   2654  CD2 TYR A 176      18.361  35.263  -7.270  1.00  0.82           C  
ATOM   2655  CE1 TYR A 176      19.969  34.499  -5.154  1.00  0.82           C  
ATOM   2656  CE2 TYR A 176      19.659  34.857  -7.503  1.00  0.82           C  
ATOM   2657  CZ  TYR A 176      20.461  34.472  -6.453  1.00  0.82           C  
ATOM   2658  OH  TYR A 176      21.753  34.052  -6.691  1.00  0.82           O  
ATOM   2659  H   TYR A 176      14.222  36.841  -5.191  1.00  0.82           H  
ATOM   2660  HA  TYR A 176      16.918  37.506  -4.588  1.00  0.82           H  
ATOM   2661 1HB  TYR A 176      16.060  35.174  -4.851  1.00  0.82           H  
ATOM   2662 2HB  TYR A 176      15.836  35.461  -6.571  1.00  0.82           H  
ATOM   2663  HD1 TYR A 176      18.286  34.949  -3.897  1.00  0.82           H  
ATOM   2664  HD2 TYR A 176      17.724  35.561  -8.110  1.00  0.82           H  
ATOM   2665  HE1 TYR A 176      20.602  34.194  -4.321  1.00  0.82           H  
ATOM   2666  HE2 TYR A 176      20.044  34.836  -8.522  1.00  0.82           H  
ATOM   2667  HH  TYR A 176      22.197  33.887  -5.855  1.00  0.82           H  
ATOM   2668  N   ASP A 177      16.077  37.909  -7.785  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      16.545  38.612  -8.970  1.00  0.82           C  
ATOM   2670  C   ASP A 177      16.638  40.113  -8.752  1.00  0.82           C  
ATOM   2671  O   ASP A 177      17.615  40.734  -9.173  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      15.639  38.338 -10.176  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      15.811  36.944 -10.806  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      16.781  36.279 -10.512  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      14.974  36.570 -11.600  1.00  0.82           O  
ATOM   2676  H   ASP A 177      15.223  37.351  -7.828  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      17.542  38.244  -9.206  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      14.596  38.437  -9.854  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      15.813  39.095 -10.938  1.00  0.82           H  
ATOM   2680  N   ASP A 178      15.672  40.708  -8.048  1.00  0.83           N  
ATOM   2681  CA  ASP A 178      15.736  42.148  -7.835  1.00  0.83           C  
ATOM   2682  C   ASP A 178      16.926  42.517  -6.956  1.00  0.83           C  
ATOM   2683  O   ASP A 178      17.633  43.487  -7.232  1.00  0.83           O  
ATOM   2684  CB  ASP A 178      14.448  42.663  -7.177  1.00  0.83           C  
ATOM   2685  CG  ASP A 178      13.201  42.665  -8.101  1.00  0.83           C  
ATOM   2686  OD1 ASP A 178      13.324  42.500  -9.302  1.00  0.83           O  
ATOM   2687  OD2 ASP A 178      12.093  42.843  -7.609  1.00  0.83           O  
ATOM   2688  H   ASP A 178      14.883  40.167  -7.693  1.00  0.83           H  
ATOM   2689  HA  ASP A 178      15.859  42.635  -8.801  1.00  0.83           H  
ATOM   2690 1HB  ASP A 178      14.227  42.032  -6.310  1.00  0.83           H  
ATOM   2691 2HB  ASP A 178      14.614  43.674  -6.807  1.00  0.83           H  
ATOM   2692  N   LEU A 179      17.175  41.706  -5.927  1.00  0.86           N  
ATOM   2693  CA  LEU A 179      18.249  41.916  -4.965  1.00  0.86           C  
ATOM   2694  C   LEU A 179      19.642  41.823  -5.584  1.00  0.86           C  
ATOM   2695  O   LEU A 179      20.518  42.657  -5.323  1.00  0.86           O  
ATOM   2696  CB  LEU A 179      18.102  40.894  -3.833  1.00  0.86           C  
ATOM   2697  CG  LEU A 179      19.142  40.972  -2.809  1.00  0.86           C  
ATOM   2698  CD1 LEU A 179      19.075  42.273  -2.242  1.00  0.86           C  
ATOM   2699  CD2 LEU A 179      18.962  39.949  -1.750  1.00  0.86           C  
ATOM   2700  H   LEU A 179      16.558  40.910  -5.763  1.00  0.86           H  
ATOM   2701  HA  LEU A 179      18.141  42.909  -4.546  1.00  0.86           H  
ATOM   2702 1HB  LEU A 179      17.141  41.052  -3.345  1.00  0.86           H  
ATOM   2703 2HB  LEU A 179      18.105  39.896  -4.254  1.00  0.86           H  
ATOM   2704  HG  LEU A 179      20.071  40.844  -3.269  1.00  0.86           H  
ATOM   2705 1HD1 LEU A 179      19.848  42.369  -1.510  1.00  0.86           H  
ATOM   2706 2HD1 LEU A 179      19.212  42.994  -3.026  1.00  0.86           H  
ATOM   2707 3HD1 LEU A 179      18.106  42.420  -1.786  1.00  0.86           H  
ATOM   2708 1HD2 LEU A 179      19.747  40.046  -1.001  1.00  0.86           H  
ATOM   2709 2HD2 LEU A 179      18.010  40.123  -1.300  1.00  0.86           H  
ATOM   2710 3HD2 LEU A 179      18.994  38.958  -2.184  1.00  0.86           H  
ATOM   2711  N   PHE A 180      19.851  40.783  -6.378  1.00  0.91           N  
ATOM   2712  CA  PHE A 180      21.126  40.564  -7.038  1.00  0.91           C  
ATOM   2713  C   PHE A 180      21.345  41.497  -8.227  1.00  0.91           C  
ATOM   2714  O   PHE A 180      22.462  41.971  -8.436  1.00  0.91           O  
ATOM   2715  CB  PHE A 180      21.248  39.082  -7.394  1.00  0.91           C  
ATOM   2716  CG  PHE A 180      21.556  38.259  -6.138  1.00  0.91           C  
ATOM   2717  CD1 PHE A 180      20.602  38.083  -5.143  1.00  0.91           C  
ATOM   2718  CD2 PHE A 180      22.797  37.676  -5.951  1.00  0.91           C  
ATOM   2719  CE1 PHE A 180      20.876  37.369  -4.003  1.00  0.91           C  
ATOM   2720  CE2 PHE A 180      23.073  36.946  -4.804  1.00  0.91           C  
ATOM   2721  CZ  PHE A 180      22.110  36.797  -3.831  1.00  0.91           C  
ATOM   2722  H   PHE A 180      19.091  40.119  -6.534  1.00  0.91           H  
ATOM   2723  HA  PHE A 180      21.915  40.785  -6.330  1.00  0.91           H  
ATOM   2724 1HB  PHE A 180      20.307  38.722  -7.824  1.00  0.91           H  
ATOM   2725 2HB  PHE A 180      22.039  38.930  -8.122  1.00  0.91           H  
ATOM   2726  HD1 PHE A 180      19.640  38.525  -5.262  1.00  0.91           H  
ATOM   2727  HD2 PHE A 180      23.563  37.797  -6.717  1.00  0.91           H  
ATOM   2728  HE1 PHE A 180      20.113  37.250  -3.242  1.00  0.91           H  
ATOM   2729  HE2 PHE A 180      24.055  36.493  -4.671  1.00  0.91           H  
ATOM   2730  HZ  PHE A 180      22.328  36.225  -2.932  1.00  0.91           H  
ATOM   2731  N   ALA A 181      20.303  41.749  -9.026  1.00  0.99           N  
ATOM   2732  CA  ALA A 181      20.439  42.635 -10.175  1.00  0.99           C  
ATOM   2733  C   ALA A 181      20.671  44.092  -9.773  1.00  0.99           C  
ATOM   2734  O   ALA A 181      21.483  44.792 -10.377  1.00  0.99           O  
ATOM   2735  CB  ALA A 181      19.190  42.563 -11.033  1.00  0.99           C  
ATOM   2736  H   ALA A 181      19.389  41.336  -8.848  1.00  0.99           H  
ATOM   2737  HA  ALA A 181      21.298  42.301 -10.755  1.00  0.99           H  
ATOM   2738 1HB  ALA A 181      19.309  43.202 -11.904  1.00  0.99           H  
ATOM   2739 2HB  ALA A 181      19.025  41.534 -11.353  1.00  0.99           H  
ATOM   2740 3HB  ALA A 181      18.331  42.901 -10.447  1.00  0.99           H  
ATOM   2741  N   ALA A 182      19.926  44.569  -8.773  1.00  1.09           N  
ATOM   2742  CA  ALA A 182      20.023  45.955  -8.342  1.00  1.09           C  
ATOM   2743  C   ALA A 182      21.359  46.277  -7.720  1.00  1.09           C  
ATOM   2744  O   ALA A 182      21.875  45.488  -6.930  1.00  1.09           O  
ATOM   2745  CB  ALA A 182      18.939  46.249  -7.341  1.00  1.09           C  
ATOM   2746  H   ALA A 182      19.252  43.972  -8.292  1.00  1.09           H  
ATOM   2747  HA  ALA A 182      19.894  46.589  -9.218  1.00  1.09           H  
ATOM   2748 1HB  ALA A 182      18.990  47.293  -7.039  1.00  1.09           H  
ATOM   2749 2HB  ALA A 182      17.977  46.041  -7.801  1.00  1.09           H  
ATOM   2750 3HB  ALA A 182      19.071  45.608  -6.465  1.00  1.09           H  
ATOM   2751  N   THR A 183      21.863  47.478  -7.996  1.00  1.18           N  
ATOM   2752  CA  THR A 183      23.104  47.946  -7.398  1.00  1.18           C  
ATOM   2753  C   THR A 183      22.943  49.332  -6.815  1.00  1.18           C  
ATOM   2754  O   THR A 183      22.098  50.109  -7.264  1.00  1.18           O  
ATOM   2755  CB  THR A 183      24.248  48.033  -8.442  1.00  1.18           C  
ATOM   2756  OG1 THR A 183      23.912  49.019  -9.439  1.00  1.18           O  
ATOM   2757  CG2 THR A 183      24.503  46.707  -9.137  1.00  1.18           C  
ATOM   2758  H   THR A 183      21.381  48.074  -8.654  1.00  1.18           H  
ATOM   2759  HA  THR A 183      23.382  47.282  -6.590  1.00  1.18           H  
ATOM   2760  HB  THR A 183      25.153  48.343  -7.936  1.00  1.18           H  
ATOM   2761  HG1 THR A 183      23.137  48.730  -9.926  1.00  1.18           H  
ATOM   2762 1HG2 THR A 183      25.313  46.831  -9.851  1.00  1.18           H  
ATOM   2763 2HG2 THR A 183      24.779  45.961  -8.432  1.00  1.18           H  
ATOM   2764 3HG2 THR A 183      23.604  46.385  -9.663  1.00  1.18           H  
ATOM   2765  N   GLN A 184      23.812  49.666  -5.875  1.00  1.24           N  
ATOM   2766  CA  GLN A 184      23.903  51.022  -5.365  1.00  1.24           C  
ATOM   2767  C   GLN A 184      25.334  51.476  -5.556  1.00  1.24           C  
ATOM   2768  O   GLN A 184      26.260  50.843  -5.060  1.00  1.24           O  
ATOM   2769  CB  GLN A 184      23.498  51.104  -3.893  1.00  1.24           C  
ATOM   2770  CG  GLN A 184      23.522  52.535  -3.338  1.00  1.24           C  
ATOM   2771  CD  GLN A 184      22.992  52.654  -1.912  1.00  1.24           C  
ATOM   2772  OE1 GLN A 184      23.148  51.758  -1.071  1.00  1.24           O  
ATOM   2773  NE2 GLN A 184      22.342  53.783  -1.628  1.00  1.24           N  
ATOM   2774  H   GLN A 184      24.435  48.946  -5.515  1.00  1.24           H  
ATOM   2775  HA  GLN A 184      23.257  51.676  -5.949  1.00  1.24           H  
ATOM   2776 1HB  GLN A 184      22.495  50.698  -3.765  1.00  1.24           H  
ATOM   2777 2HB  GLN A 184      24.179  50.495  -3.305  1.00  1.24           H  
ATOM   2778 1HG  GLN A 184      24.556  52.898  -3.348  1.00  1.24           H  
ATOM   2779 2HG  GLN A 184      22.912  53.167  -3.983  1.00  1.24           H  
ATOM   2780 1HE2 GLN A 184      21.966  53.929  -0.712  1.00  1.24           H  
ATOM   2781 2HE2 GLN A 184      22.235  54.490  -2.330  1.00  1.24           H  
ATOM   2782  N   ASP A 185      25.529  52.517  -6.349  1.00  1.24           N  
ATOM   2783  CA  ASP A 185      26.869  53.013  -6.664  1.00  1.24           C  
ATOM   2784  C   ASP A 185      27.795  51.894  -7.173  1.00  1.24           C  
ATOM   2785  O   ASP A 185      28.987  51.875  -6.870  1.00  1.24           O  
ATOM   2786  CB  ASP A 185      27.486  53.672  -5.428  1.00  1.24           C  
ATOM   2787  CG  ASP A 185      26.689  54.887  -4.958  1.00  1.24           C  
ATOM   2788  OD1 ASP A 185      26.117  55.558  -5.786  1.00  1.24           O  
ATOM   2789  OD2 ASP A 185      26.636  55.114  -3.774  1.00  1.24           O  
ATOM   2790  H   ASP A 185      24.727  52.988  -6.744  1.00  1.24           H  
ATOM   2791  HA  ASP A 185      26.781  53.763  -7.450  1.00  1.24           H  
ATOM   2792 1HB  ASP A 185      27.555  52.953  -4.611  1.00  1.24           H  
ATOM   2793 2HB  ASP A 185      28.502  53.991  -5.660  1.00  1.24           H  
ATOM   2794  N   GLY A 186      27.248  50.984  -7.985  1.00  1.17           N  
ATOM   2795  CA  GLY A 186      28.009  49.868  -8.547  1.00  1.17           C  
ATOM   2796  C   GLY A 186      28.122  48.625  -7.642  1.00  1.17           C  
ATOM   2797  O   GLY A 186      28.724  47.627  -8.044  1.00  1.17           O  
ATOM   2798  H   GLY A 186      26.265  51.065  -8.205  1.00  1.17           H  
ATOM   2799 1HA  GLY A 186      27.549  49.576  -9.492  1.00  1.17           H  
ATOM   2800 2HA  GLY A 186      29.011  50.217  -8.791  1.00  1.17           H  
ATOM   2801  N   TYR A 187      27.520  48.656  -6.453  1.00  1.06           N  
ATOM   2802  CA  TYR A 187      27.591  47.533  -5.520  1.00  1.06           C  
ATOM   2803  C   TYR A 187      26.243  46.812  -5.395  1.00  1.06           C  
ATOM   2804  O   TYR A 187      25.271  47.417  -4.942  1.00  1.06           O  
ATOM   2805  CB  TYR A 187      28.010  48.021  -4.140  1.00  1.06           C  
ATOM   2806  CG  TYR A 187      29.394  48.596  -4.119  1.00  1.06           C  
ATOM   2807  CD1 TYR A 187      29.578  49.929  -4.424  1.00  1.06           C  
ATOM   2808  CD2 TYR A 187      30.483  47.796  -3.811  1.00  1.06           C  
ATOM   2809  CE1 TYR A 187      30.838  50.473  -4.423  1.00  1.06           C  
ATOM   2810  CE2 TYR A 187      31.754  48.340  -3.809  1.00  1.06           C  
ATOM   2811  CZ  TYR A 187      31.932  49.677  -4.116  1.00  1.06           C  
ATOM   2812  OH  TYR A 187      33.194  50.224  -4.120  1.00  1.06           O  
ATOM   2813  H   TYR A 187      27.050  49.504  -6.147  1.00  1.06           H  
ATOM   2814  HA  TYR A 187      28.360  46.856  -5.863  1.00  1.06           H  
ATOM   2815 1HB  TYR A 187      27.315  48.790  -3.800  1.00  1.06           H  
ATOM   2816 2HB  TYR A 187      27.967  47.196  -3.429  1.00  1.06           H  
ATOM   2817  HD1 TYR A 187      28.720  50.552  -4.667  1.00  1.06           H  
ATOM   2818  HD2 TYR A 187      30.336  46.743  -3.575  1.00  1.06           H  
ATOM   2819  HE1 TYR A 187      30.970  51.527  -4.669  1.00  1.06           H  
ATOM   2820  HE2 TYR A 187      32.615  47.716  -3.568  1.00  1.06           H  
ATOM   2821  HH  TYR A 187      33.139  51.142  -4.401  1.00  1.06           H  
ATOM   2822  N   PRO A 188      26.112  45.544  -5.822  1.00  0.94           N  
ATOM   2823  CA  PRO A 188      24.865  44.811  -5.785  1.00  0.94           C  
ATOM   2824  C   PRO A 188      24.285  44.862  -4.392  1.00  0.94           C  
ATOM   2825  O   PRO A 188      24.990  44.647  -3.394  1.00  0.94           O  
ATOM   2826  CB  PRO A 188      25.293  43.400  -6.181  1.00  0.94           C  
ATOM   2827  CG  PRO A 188      26.502  43.620  -7.066  1.00  0.94           C  
ATOM   2828  CD  PRO A 188      27.233  44.802  -6.437  1.00  0.94           C  
ATOM   2829  HA  PRO A 188      24.163  45.205  -6.509  1.00  0.94           H  
ATOM   2830 1HB  PRO A 188      25.493  42.807  -5.291  1.00  0.94           H  
ATOM   2831 2HB  PRO A 188      24.458  42.902  -6.716  1.00  0.94           H  
ATOM   2832 1HG  PRO A 188      27.116  42.709  -7.104  1.00  0.94           H  
ATOM   2833 2HG  PRO A 188      26.171  43.823  -8.097  1.00  0.94           H  
ATOM   2834 1HD  PRO A 188      27.957  44.472  -5.675  1.00  0.94           H  
ATOM   2835 2HD  PRO A 188      27.698  45.374  -7.257  1.00  0.94           H  
ATOM   2836  N   VAL A 189      22.979  45.060  -4.330  1.00  0.84           N  
ATOM   2837  CA  VAL A 189      22.289  45.172  -3.056  1.00  0.84           C  
ATOM   2838  C   VAL A 189      22.493  43.853  -2.313  1.00  0.84           C  
ATOM   2839  O   VAL A 189      22.735  43.838  -1.110  1.00  0.84           O  
ATOM   2840  CB  VAL A 189      20.797  45.504  -3.225  1.00  0.84           C  
ATOM   2841  CG1 VAL A 189      20.130  45.474  -1.876  1.00  0.84           C  
ATOM   2842  CG2 VAL A 189      20.621  46.879  -3.857  1.00  0.84           C  
ATOM   2843  H   VAL A 189      22.470  45.193  -5.204  1.00  0.84           H  
ATOM   2844  HA  VAL A 189      22.743  45.977  -2.479  1.00  0.84           H  
ATOM   2845  HB  VAL A 189      20.341  44.753  -3.861  1.00  0.84           H  
ATOM   2846 1HG1 VAL A 189      19.071  45.686  -1.981  1.00  0.84           H  
ATOM   2847 2HG1 VAL A 189      20.263  44.530  -1.410  1.00  0.84           H  
ATOM   2848 3HG1 VAL A 189      20.594  46.237  -1.258  1.00  0.84           H  
ATOM   2849 1HG2 VAL A 189      19.557  47.091  -3.973  1.00  0.84           H  
ATOM   2850 2HG2 VAL A 189      21.078  47.635  -3.214  1.00  0.84           H  
ATOM   2851 3HG2 VAL A 189      21.101  46.894  -4.830  1.00  0.84           H  
ATOM   2852  N   ALA A 190      22.497  42.746  -3.050  1.00  0.77           N  
ATOM   2853  CA  ALA A 190      22.738  41.425  -2.478  1.00  0.77           C  
ATOM   2854  C   ALA A 190      24.021  41.340  -1.665  1.00  0.77           C  
ATOM   2855  O   ALA A 190      24.092  40.535  -0.736  1.00  0.77           O  
ATOM   2856  CB  ALA A 190      22.852  40.402  -3.568  1.00  0.77           C  
ATOM   2857  H   ALA A 190      22.242  42.820  -4.035  1.00  0.77           H  
ATOM   2858  HA  ALA A 190      21.908  41.184  -1.824  1.00  0.77           H  
ATOM   2859 1HB  ALA A 190      23.005  39.432  -3.117  1.00  0.77           H  
ATOM   2860 2HB  ALA A 190      21.967  40.392  -4.146  1.00  0.77           H  
ATOM   2861 3HB  ALA A 190      23.696  40.643  -4.210  1.00  0.77           H  
ATOM   2862  N   LYS A 191      25.061  42.102  -2.022  1.00  0.72           N  
ATOM   2863  CA  LYS A 191      26.306  42.019  -1.271  1.00  0.72           C  
ATOM   2864  C   LYS A 191      26.127  42.855  -0.018  1.00  0.72           C  
ATOM   2865  O   LYS A 191      26.641  42.528   1.056  1.00  0.72           O  
ATOM   2866  CB  LYS A 191      27.493  42.497  -2.105  1.00  0.72           C  
ATOM   2867  CG  LYS A 191      27.767  41.620  -3.336  1.00  0.72           C  
ATOM   2868  CD  LYS A 191      28.187  40.190  -2.951  1.00  0.72           C  
ATOM   2869  CE  LYS A 191      29.629  40.133  -2.453  1.00  0.72           C  
ATOM   2870  NZ  LYS A 191      30.068  38.730  -2.165  1.00  0.72           N  
ATOM   2871  H   LYS A 191      24.978  42.790  -2.766  1.00  0.72           H  
ATOM   2872  HA  LYS A 191      26.480  40.986  -0.975  1.00  0.72           H  
ATOM   2873 1HB  LYS A 191      27.301  43.516  -2.456  1.00  0.72           H  
ATOM   2874 2HB  LYS A 191      28.391  42.521  -1.488  1.00  0.72           H  
ATOM   2875 1HG  LYS A 191      26.863  41.559  -3.930  1.00  0.72           H  
ATOM   2876 2HG  LYS A 191      28.549  42.076  -3.944  1.00  0.72           H  
ATOM   2877 1HD  LYS A 191      27.530  39.812  -2.159  1.00  0.72           H  
ATOM   2878 2HD  LYS A 191      28.090  39.536  -3.817  1.00  0.72           H  
ATOM   2879 1HE  LYS A 191      30.282  40.557  -3.213  1.00  0.72           H  
ATOM   2880 2HE  LYS A 191      29.718  40.723  -1.539  1.00  0.72           H  
ATOM   2881 1HZ  LYS A 191      31.020  38.732  -1.841  1.00  0.72           H  
ATOM   2882 2HZ  LYS A 191      29.464  38.323  -1.432  1.00  0.72           H  
ATOM   2883 3HZ  LYS A 191      29.999  38.173  -3.000  1.00  0.72           H  
ATOM   2884  N   GLN A 192      25.333  43.922  -0.129  1.00  0.71           N  
ATOM   2885  CA  GLN A 192      25.095  44.751   1.046  1.00  0.71           C  
ATOM   2886  C   GLN A 192      24.373  43.880   2.072  1.00  0.71           C  
ATOM   2887  O   GLN A 192      24.640  43.957   3.266  1.00  0.71           O  
ATOM   2888  CB  GLN A 192      24.237  45.971   0.714  1.00  0.71           C  
ATOM   2889  CG  GLN A 192      24.897  46.980  -0.181  1.00  0.71           C  
ATOM   2890  CD  GLN A 192      23.967  48.128  -0.523  1.00  0.71           C  
ATOM   2891  OE1 GLN A 192      22.738  47.976  -0.542  1.00  0.71           O  
ATOM   2892  NE2 GLN A 192      24.554  49.288  -0.768  1.00  0.71           N  
ATOM   2893  H   GLN A 192      24.926  44.161  -1.038  1.00  0.71           H  
ATOM   2894  HA  GLN A 192      26.047  45.072   1.464  1.00  0.71           H  
ATOM   2895 1HB  GLN A 192      23.309  45.670   0.261  1.00  0.71           H  
ATOM   2896 2HB  GLN A 192      23.978  46.479   1.641  1.00  0.71           H  
ATOM   2897 1HG  GLN A 192      25.780  47.379   0.310  1.00  0.71           H  
ATOM   2898 2HG  GLN A 192      25.177  46.478  -1.116  1.00  0.71           H  
ATOM   2899 1HE2 GLN A 192      24.000  50.119  -0.987  1.00  0.71           H  
ATOM   2900 2HE2 GLN A 192      25.549  49.362  -0.732  1.00  0.71           H  
ATOM   2901  N   VAL A 193      23.483  43.019   1.571  1.00  0.72           N  
ATOM   2902  CA  VAL A 193      22.723  42.085   2.390  1.00  0.72           C  
ATOM   2903  C   VAL A 193      23.566  40.953   2.946  1.00  0.72           C  
ATOM   2904  O   VAL A 193      23.485  40.646   4.135  1.00  0.72           O  
ATOM   2905  CB  VAL A 193      21.594  41.478   1.589  1.00  0.72           C  
ATOM   2906  CG1 VAL A 193      20.938  40.420   2.362  1.00  0.72           C  
ATOM   2907  CG2 VAL A 193      20.629  42.514   1.264  1.00  0.72           C  
ATOM   2908  H   VAL A 193      23.314  43.055   0.565  1.00  0.72           H  
ATOM   2909  HA  VAL A 193      22.298  42.641   3.221  1.00  0.72           H  
ATOM   2910  HB  VAL A 193      21.990  41.039   0.680  1.00  0.72           H  
ATOM   2911 1HG1 VAL A 193      20.148  40.021   1.756  1.00  0.72           H  
ATOM   2912 2HG1 VAL A 193      21.651  39.636   2.605  1.00  0.72           H  
ATOM   2913 3HG1 VAL A 193      20.540  40.836   3.267  1.00  0.72           H  
ATOM   2914 1HG2 VAL A 193      19.866  42.049   0.699  1.00  0.72           H  
ATOM   2915 2HG2 VAL A 193      20.219  42.942   2.175  1.00  0.72           H  
ATOM   2916 3HG2 VAL A 193      21.108  43.287   0.679  1.00  0.72           H  
ATOM   2917  N   GLN A 194      24.408  40.341   2.120  1.00  0.77           N  
ATOM   2918  CA  GLN A 194      25.247  39.252   2.599  1.00  0.77           C  
ATOM   2919  C   GLN A 194      26.096  39.721   3.778  1.00  0.77           C  
ATOM   2920  O   GLN A 194      26.294  38.983   4.745  1.00  0.77           O  
ATOM   2921  CB  GLN A 194      26.125  38.726   1.470  1.00  0.77           C  
ATOM   2922  CG  GLN A 194      26.950  37.506   1.823  1.00  0.77           C  
ATOM   2923  CD  GLN A 194      27.738  36.988   0.624  1.00  0.77           C  
ATOM   2924  OE1 GLN A 194      28.453  37.762  -0.049  1.00  0.77           O  
ATOM   2925  NE2 GLN A 194      27.616  35.690   0.353  1.00  0.77           N  
ATOM   2926  H   GLN A 194      24.442  40.603   1.136  1.00  0.77           H  
ATOM   2927  HA  GLN A 194      24.609  38.446   2.948  1.00  0.77           H  
ATOM   2928 1HB  GLN A 194      25.496  38.481   0.610  1.00  0.77           H  
ATOM   2929 2HB  GLN A 194      26.807  39.518   1.154  1.00  0.77           H  
ATOM   2930 1HG  GLN A 194      27.653  37.775   2.612  1.00  0.77           H  
ATOM   2931 2HG  GLN A 194      26.282  36.714   2.170  1.00  0.77           H  
ATOM   2932 1HE2 GLN A 194      28.107  35.283  -0.419  1.00  0.77           H  
ATOM   2933 2HE2 GLN A 194      27.033  35.114   0.928  1.00  0.77           H  
ATOM   2934  N   ARG A 195      26.539  40.980   3.735  1.00  0.85           N  
ATOM   2935  CA  ARG A 195      27.336  41.589   4.799  1.00  0.85           C  
ATOM   2936  C   ARG A 195      26.539  41.834   6.097  1.00  0.85           C  
ATOM   2937  O   ARG A 195      27.123  42.167   7.130  1.00  0.85           O  
ATOM   2938  CB  ARG A 195      27.944  42.886   4.300  1.00  0.85           C  
ATOM   2939  CG  ARG A 195      29.040  42.707   3.245  1.00  0.85           C  
ATOM   2940  CD  ARG A 195      29.484  44.008   2.681  1.00  0.85           C  
ATOM   2941  NE  ARG A 195      30.535  43.843   1.687  1.00  0.85           N  
ATOM   2942  CZ  ARG A 195      31.023  44.833   0.912  1.00  0.85           C  
ATOM   2943  NH1 ARG A 195      30.541  46.053   1.019  1.00  0.85           N  
ATOM   2944  NH2 ARG A 195      31.988  44.579   0.045  1.00  0.85           N  
ATOM   2945  H   ARG A 195      26.357  41.540   2.897  1.00  0.85           H  
ATOM   2946  HA  ARG A 195      28.153  40.907   5.032  1.00  0.85           H  
ATOM   2947 1HB  ARG A 195      27.161  43.501   3.855  1.00  0.85           H  
ATOM   2948 2HB  ARG A 195      28.363  43.442   5.136  1.00  0.85           H  
ATOM   2949 1HG  ARG A 195      29.903  42.226   3.703  1.00  0.85           H  
ATOM   2950 2HG  ARG A 195      28.670  42.081   2.434  1.00  0.85           H  
ATOM   2951 1HD  ARG A 195      28.631  44.489   2.197  1.00  0.85           H  
ATOM   2952 2HD  ARG A 195      29.860  44.646   3.477  1.00  0.85           H  
ATOM   2953  HE  ARG A 195      30.932  42.921   1.576  1.00  0.85           H  
ATOM   2954 1HH1 ARG A 195      29.804  46.246   1.682  1.00  0.85           H  
ATOM   2955 2HH1 ARG A 195      30.909  46.794   0.441  1.00  0.85           H  
ATOM   2956 1HH2 ARG A 195      32.361  43.644  -0.036  1.00  0.85           H  
ATOM   2957 2HH2 ARG A 195      32.356  45.320  -0.532  1.00  0.85           H  
ATOM   2958  N   LEU A 196      25.210  41.696   6.038  1.00  0.96           N  
ATOM   2959  CA  LEU A 196      24.330  41.824   7.196  1.00  0.96           C  
ATOM   2960  C   LEU A 196      24.001  40.446   7.736  1.00  0.96           C  
ATOM   2961  O   LEU A 196      23.908  40.244   8.950  1.00  0.96           O  
ATOM   2962  CB  LEU A 196      23.023  42.483   6.816  1.00  0.96           C  
ATOM   2963  CG  LEU A 196      23.111  43.847   6.294  1.00  0.96           C  
ATOM   2964  CD1 LEU A 196      21.757  44.247   5.880  1.00  0.96           C  
ATOM   2965  CD2 LEU A 196      23.671  44.771   7.355  1.00  0.96           C  
ATOM   2966  H   LEU A 196      24.779  41.446   5.159  1.00  0.96           H  
ATOM   2967  HA  LEU A 196      24.834  42.402   7.968  1.00  0.96           H  
ATOM   2968 1HB  LEU A 196      22.531  41.875   6.062  1.00  0.96           H  
ATOM   2969 2HB  LEU A 196      22.380  42.509   7.696  1.00  0.96           H  
ATOM   2970  HG  LEU A 196      23.751  43.872   5.438  1.00  0.96           H  
ATOM   2971 1HD1 LEU A 196      21.797  45.252   5.494  1.00  0.96           H  
ATOM   2972 2HD1 LEU A 196      21.390  43.572   5.118  1.00  0.96           H  
ATOM   2973 3HD1 LEU A 196      21.099  44.208   6.725  1.00  0.96           H  
ATOM   2974 1HD2 LEU A 196      23.723  45.786   6.961  1.00  0.96           H  
ATOM   2975 2HD2 LEU A 196      23.032  44.753   8.214  1.00  0.96           H  
ATOM   2976 3HD2 LEU A 196      24.671  44.437   7.636  1.00  0.96           H  
ATOM   2977  N   VAL A 197      23.826  39.489   6.819  1.00  1.06           N  
ATOM   2978  CA  VAL A 197      23.521  38.120   7.207  1.00  1.06           C  
ATOM   2979  C   VAL A 197      24.757  37.571   7.916  1.00  1.06           C  
ATOM   2980  O   VAL A 197      24.660  36.991   8.993  1.00  1.06           O  
ATOM   2981  CB  VAL A 197      23.132  37.266   5.977  1.00  1.06           C  
ATOM   2982  CG1 VAL A 197      22.985  35.784   6.374  1.00  1.06           C  
ATOM   2983  CG2 VAL A 197      21.804  37.799   5.376  1.00  1.06           C  
ATOM   2984  H   VAL A 197      23.894  39.739   5.834  1.00  1.06           H  
ATOM   2985  HA  VAL A 197      22.685  38.124   7.905  1.00  1.06           H  
ATOM   2986  HB  VAL A 197      23.928  37.335   5.230  1.00  1.06           H  
ATOM   2987 1HG1 VAL A 197      22.726  35.192   5.490  1.00  1.06           H  
ATOM   2988 2HG1 VAL A 197      23.929  35.422   6.785  1.00  1.06           H  
ATOM   2989 3HG1 VAL A 197      22.203  35.676   7.124  1.00  1.06           H  
ATOM   2990 1HG2 VAL A 197      21.542  37.209   4.501  1.00  1.06           H  
ATOM   2991 2HG2 VAL A 197      21.009  37.724   6.118  1.00  1.06           H  
ATOM   2992 3HG2 VAL A 197      21.932  38.840   5.086  1.00  1.06           H  
ATOM   2993  N   VAL A 198      25.935  37.816   7.324  1.00  1.14           N  
ATOM   2994  CA  VAL A 198      27.262  37.494   7.866  1.00  1.14           C  
ATOM   2995  C   VAL A 198      27.608  36.031   8.127  1.00  1.14           C  
ATOM   2996  O   VAL A 198      28.610  35.526   7.621  1.00  1.14           O  
ATOM   2997  CB  VAL A 198      27.496  38.260   9.189  1.00  1.14           C  
ATOM   2998  CG1 VAL A 198      28.811  37.822   9.845  1.00  1.14           C  
ATOM   2999  CG2 VAL A 198      27.526  39.725   8.902  1.00  1.14           C  
ATOM   3000  H   VAL A 198      25.923  38.279   6.418  1.00  1.14           H  
ATOM   3001  HA  VAL A 198      27.985  37.874   7.143  1.00  1.14           H  
ATOM   3002  HB  VAL A 198      26.694  38.040   9.889  1.00  1.14           H  
ATOM   3003 1HG1 VAL A 198      28.951  38.376  10.772  1.00  1.14           H  
ATOM   3004 2HG1 VAL A 198      28.794  36.763  10.067  1.00  1.14           H  
ATOM   3005 3HG1 VAL A 198      29.637  38.034   9.168  1.00  1.14           H  
ATOM   3006 1HG2 VAL A 198      27.677  40.279   9.823  1.00  1.14           H  
ATOM   3007 2HG2 VAL A 198      28.333  39.947   8.208  1.00  1.14           H  
ATOM   3008 3HG2 VAL A 198      26.596  40.017   8.466  1.00  1.14           H  
ATOM   3009  N   ASP A 199      26.827  35.365   8.963  1.00  1.15           N  
ATOM   3010  CA  ASP A 199      27.151  34.011   9.391  1.00  1.15           C  
ATOM   3011  C   ASP A 199      26.315  32.936   8.699  1.00  1.15           C  
ATOM   3012  O   ASP A 199      26.067  31.868   9.264  1.00  1.15           O  
ATOM   3013  CB  ASP A 199      27.117  33.920  10.928  1.00  1.15           C  
ATOM   3014  CG  ASP A 199      25.777  34.171  11.606  1.00  1.15           C  
ATOM   3015  OD1 ASP A 199      24.790  34.350  10.946  1.00  1.15           O  
ATOM   3016  OD2 ASP A 199      25.759  34.189  12.819  1.00  1.15           O  
ATOM   3017  H   ASP A 199      25.994  35.833   9.307  1.00  1.15           H  
ATOM   3018  HA  ASP A 199      28.187  33.821   9.112  1.00  1.15           H  
ATOM   3019 1HB  ASP A 199      27.458  32.927  11.224  1.00  1.15           H  
ATOM   3020 2HB  ASP A 199      27.835  34.632  11.335  1.00  1.15           H  
ATOM   3021  N   GLY A 200      25.912  33.214   7.459  1.00  1.10           N  
ATOM   3022  CA  GLY A 200      25.156  32.248   6.683  1.00  1.10           C  
ATOM   3023  C   GLY A 200      24.839  32.736   5.262  1.00  1.10           C  
ATOM   3024  O   GLY A 200      25.156  33.867   4.895  1.00  1.10           O  
ATOM   3025  H   GLY A 200      26.150  34.112   7.064  1.00  1.10           H  
ATOM   3026 1HA  GLY A 200      25.735  31.328   6.644  1.00  1.10           H  
ATOM   3027 2HA  GLY A 200      24.238  32.025   7.212  1.00  1.10           H  
ATOM   3028  N   PRO A 201      24.253  31.860   4.438  1.00  1.02           N  
ATOM   3029  CA  PRO A 201      23.894  32.035   3.039  1.00  1.02           C  
ATOM   3030  C   PRO A 201      22.644  32.835   2.730  1.00  1.02           C  
ATOM   3031  O   PRO A 201      21.759  33.009   3.579  1.00  1.02           O  
ATOM   3032  CB  PRO A 201      23.688  30.587   2.591  1.00  1.02           C  
ATOM   3033  CG  PRO A 201      23.165  29.887   3.821  1.00  1.02           C  
ATOM   3034  CD  PRO A 201      23.910  30.515   4.967  1.00  1.02           C  
ATOM   3035  HA  PRO A 201      24.757  32.474   2.511  1.00  1.02           H  
ATOM   3036 1HB  PRO A 201      22.975  30.555   1.748  1.00  1.02           H  
ATOM   3037 2HB  PRO A 201      24.634  30.164   2.226  1.00  1.02           H  
ATOM   3038 1HG  PRO A 201      22.077  30.025   3.898  1.00  1.02           H  
ATOM   3039 2HG  PRO A 201      23.341  28.803   3.743  1.00  1.02           H  
ATOM   3040 1HD  PRO A 201      23.251  30.578   5.836  1.00  1.02           H  
ATOM   3041 2HD  PRO A 201      24.816  29.926   5.168  1.00  1.02           H  
ATOM   3042  N   LEU A 202      22.558  33.233   1.460  1.00  0.92           N  
ATOM   3043  CA  LEU A 202      21.319  33.712   0.870  1.00  0.92           C  
ATOM   3044  C   LEU A 202      20.776  32.521   0.064  1.00  0.92           C  
ATOM   3045  O   LEU A 202      21.492  31.946  -0.759  1.00  0.92           O  
ATOM   3046  CB  LEU A 202      21.542  34.965   0.004  1.00  0.92           C  
ATOM   3047  CG  LEU A 202      21.551  36.330   0.780  1.00  0.92           C  
ATOM   3048  CD1 LEU A 202      22.750  36.420   1.724  1.00  0.92           C  
ATOM   3049  CD2 LEU A 202      21.562  37.504  -0.215  1.00  0.92           C  
ATOM   3050  H   LEU A 202      23.362  33.124   0.860  1.00  0.92           H  
ATOM   3051  HA  LEU A 202      20.619  33.962   1.657  1.00  0.92           H  
ATOM   3052 1HB  LEU A 202      22.492  34.867  -0.516  1.00  0.92           H  
ATOM   3053 2HB  LEU A 202      20.745  35.014  -0.741  1.00  0.92           H  
ATOM   3054  HG  LEU A 202      20.669  36.376   1.376  1.00  0.92           H  
ATOM   3055 1HD1 LEU A 202      22.701  37.365   2.256  1.00  0.92           H  
ATOM   3056 2HD1 LEU A 202      22.722  35.611   2.441  1.00  0.92           H  
ATOM   3057 3HD1 LEU A 202      23.676  36.371   1.154  1.00  0.92           H  
ATOM   3058 1HD2 LEU A 202      21.544  38.441   0.328  1.00  0.92           H  
ATOM   3059 2HD2 LEU A 202      22.465  37.466  -0.822  1.00  0.92           H  
ATOM   3060 3HD2 LEU A 202      20.688  37.442  -0.857  1.00  0.92           H  
ATOM   3061  N   VAL A 203      19.534  32.140   0.341  1.00  0.85           N  
ATOM   3062  CA  VAL A 203      18.896  30.947  -0.221  1.00  0.85           C  
ATOM   3063  C   VAL A 203      17.671  31.253  -1.071  1.00  0.85           C  
ATOM   3064  O   VAL A 203      16.838  32.062  -0.690  1.00  0.85           O  
ATOM   3065  CB  VAL A 203      18.494  30.019   0.958  1.00  0.85           C  
ATOM   3066  CG1 VAL A 203      17.749  28.761   0.469  1.00  0.85           C  
ATOM   3067  CG2 VAL A 203      19.760  29.652   1.741  1.00  0.85           C  
ATOM   3068  H   VAL A 203      19.023  32.683   1.031  1.00  0.85           H  
ATOM   3069  HA  VAL A 203      19.628  30.430  -0.842  1.00  0.85           H  
ATOM   3070  HB  VAL A 203      17.815  30.556   1.615  1.00  0.85           H  
ATOM   3071 1HG1 VAL A 203      17.475  28.144   1.324  1.00  0.85           H  
ATOM   3072 2HG1 VAL A 203      16.845  29.050  -0.063  1.00  0.85           H  
ATOM   3073 3HG1 VAL A 203      18.391  28.188  -0.196  1.00  0.85           H  
ATOM   3074 1HG2 VAL A 203      19.508  29.021   2.585  1.00  0.85           H  
ATOM   3075 2HG2 VAL A 203      20.449  29.119   1.088  1.00  0.85           H  
ATOM   3076 3HG2 VAL A 203      20.239  30.562   2.108  1.00  0.85           H  
ATOM   3077  N   ARG A 204      17.559  30.642  -2.240  1.00  0.80           N  
ATOM   3078  CA  ARG A 204      16.361  30.875  -3.045  1.00  0.80           C  
ATOM   3079  C   ARG A 204      15.277  29.880  -2.651  1.00  0.80           C  
ATOM   3080  O   ARG A 204      15.580  28.711  -2.422  1.00  0.80           O  
ATOM   3081  CB  ARG A 204      16.656  30.716  -4.526  1.00  0.80           C  
ATOM   3082  CG  ARG A 204      17.642  31.681  -5.038  1.00  0.80           C  
ATOM   3083  CD  ARG A 204      17.923  31.534  -6.485  1.00  0.80           C  
ATOM   3084  NE  ARG A 204      16.826  32.008  -7.302  1.00  0.80           N  
ATOM   3085  CZ  ARG A 204      16.894  32.164  -8.639  1.00  0.80           C  
ATOM   3086  NH1 ARG A 204      18.006  31.870  -9.276  1.00  0.80           N  
ATOM   3087  NH2 ARG A 204      15.858  32.619  -9.314  1.00  0.80           N  
ATOM   3088  H   ARG A 204      18.275  30.001  -2.554  1.00  0.80           H  
ATOM   3089  HA  ARG A 204      16.002  31.887  -2.865  1.00  0.80           H  
ATOM   3090 1HB  ARG A 204      17.028  29.713  -4.722  1.00  0.80           H  
ATOM   3091 2HB  ARG A 204      15.733  30.846  -5.095  1.00  0.80           H  
ATOM   3092 1HG  ARG A 204      17.207  32.654  -4.885  1.00  0.80           H  
ATOM   3093 2HG  ARG A 204      18.576  31.604  -4.481  1.00  0.80           H  
ATOM   3094 1HD  ARG A 204      18.813  32.088  -6.749  1.00  0.80           H  
ATOM   3095 2HD  ARG A 204      18.080  30.482  -6.709  1.00  0.80           H  
ATOM   3096  HE  ARG A 204      15.960  32.245  -6.837  1.00  0.80           H  
ATOM   3097 1HH1 ARG A 204      18.806  31.527  -8.763  1.00  0.80           H  
ATOM   3098 2HH1 ARG A 204      18.060  31.995 -10.276  1.00  0.80           H  
ATOM   3099 1HH2 ARG A 204      15.005  32.856  -8.834  1.00  0.80           H  
ATOM   3100 2HH2 ARG A 204      15.925  32.750 -10.316  1.00  0.80           H  
ATOM   3101  N   ALA A 205      14.016  30.307  -2.667  1.00  0.79           N  
ATOM   3102  CA  ALA A 205      12.905  29.386  -2.416  1.00  0.79           C  
ATOM   3103  C   ALA A 205      11.679  29.767  -3.229  1.00  0.79           C  
ATOM   3104  O   ALA A 205      11.020  30.769  -2.960  1.00  0.79           O  
ATOM   3105  CB  ALA A 205      12.545  29.389  -0.947  1.00  0.79           C  
ATOM   3106  H   ALA A 205      13.842  31.299  -2.823  1.00  0.79           H  
ATOM   3107  HA  ALA A 205      13.213  28.384  -2.716  1.00  0.79           H  
ATOM   3108 1HB  ALA A 205      11.735  28.691  -0.789  1.00  0.79           H  
ATOM   3109 2HB  ALA A 205      13.412  29.086  -0.363  1.00  0.79           H  
ATOM   3110 3HB  ALA A 205      12.232  30.388  -0.647  1.00  0.79           H  
ATOM   3111  N   ASN A 206      11.284  28.880  -4.136  1.00  0.80           N  
ATOM   3112  CA  ASN A 206      10.185  29.134  -5.068  1.00  0.80           C  
ATOM   3113  C   ASN A 206       8.845  29.429  -4.398  1.00  0.80           C  
ATOM   3114  O   ASN A 206       8.012  30.150  -4.944  1.00  0.80           O  
ATOM   3115  CB  ASN A 206      10.038  27.950  -6.001  1.00  0.80           C  
ATOM   3116  CG  ASN A 206      11.157  27.858  -7.013  1.00  0.80           C  
ATOM   3117  OD1 ASN A 206      11.861  28.835  -7.275  1.00  0.80           O  
ATOM   3118  ND2 ASN A 206      11.338  26.695  -7.583  1.00  0.80           N  
ATOM   3119  H   ASN A 206      11.829  28.033  -4.250  1.00  0.80           H  
ATOM   3120  HA  ASN A 206      10.438  30.001  -5.665  1.00  0.80           H  
ATOM   3121 1HB  ASN A 206      10.014  27.027  -5.417  1.00  0.80           H  
ATOM   3122 2HB  ASN A 206       9.088  28.023  -6.532  1.00  0.80           H  
ATOM   3123 1HD2 ASN A 206      12.067  26.581  -8.257  1.00  0.80           H  
ATOM   3124 2HD2 ASN A 206      10.753  25.921  -7.342  1.00  0.80           H  
ATOM   3125  N   ALA A 207       8.626  28.843  -3.230  1.00  0.80           N  
ATOM   3126  CA  ALA A 207       7.370  28.998  -2.511  1.00  0.80           C  
ATOM   3127  C   ALA A 207       7.270  30.262  -1.653  1.00  0.80           C  
ATOM   3128  O   ALA A 207       6.198  30.526  -1.104  1.00  0.80           O  
ATOM   3129  CB  ALA A 207       7.155  27.805  -1.605  1.00  0.80           C  
ATOM   3130  H   ALA A 207       9.359  28.276  -2.833  1.00  0.80           H  
ATOM   3131  HA  ALA A 207       6.572  29.032  -3.252  1.00  0.80           H  
ATOM   3132 1HB  ALA A 207       6.193  27.901  -1.107  1.00  0.80           H  
ATOM   3133 2HB  ALA A 207       7.169  26.882  -2.189  1.00  0.80           H  
ATOM   3134 3HB  ALA A 207       7.942  27.782  -0.864  1.00  0.80           H  
ATOM   3135  N   LEU A 208       8.350  31.027  -1.501  1.00  0.79           N  
ATOM   3136  CA  LEU A 208       8.283  32.167  -0.592  1.00  0.79           C  
ATOM   3137  C   LEU A 208       7.977  33.491  -1.290  1.00  0.79           C  
ATOM   3138  O   LEU A 208       8.823  34.073  -1.962  1.00  0.79           O  
ATOM   3139  CB  LEU A 208       9.604  32.283   0.165  1.00  0.79           C  
ATOM   3140  CG  LEU A 208       9.726  33.414   1.180  1.00  0.79           C  
ATOM   3141  CD1 LEU A 208       8.696  33.236   2.289  1.00  0.79           C  
ATOM   3142  CD2 LEU A 208      11.100  33.385   1.742  1.00  0.79           C  
ATOM   3143  H   LEU A 208       9.217  30.826  -2.004  1.00  0.79           H  
ATOM   3144  HA  LEU A 208       7.495  31.977   0.134  1.00  0.79           H  
ATOM   3145 1HB  LEU A 208       9.778  31.345   0.695  1.00  0.79           H  
ATOM   3146 2HB  LEU A 208      10.409  32.409  -0.568  1.00  0.79           H  
ATOM   3147  HG  LEU A 208       9.545  34.372   0.694  1.00  0.79           H  
ATOM   3148 1HD1 LEU A 208       8.802  34.044   3.011  1.00  0.79           H  
ATOM   3149 2HD1 LEU A 208       7.691  33.256   1.864  1.00  0.79           H  
ATOM   3150 3HD1 LEU A 208       8.860  32.281   2.788  1.00  0.79           H  
ATOM   3151 1HD2 LEU A 208      11.209  34.175   2.461  1.00  0.79           H  
ATOM   3152 2HD2 LEU A 208      11.265  32.423   2.227  1.00  0.79           H  
ATOM   3153 3HD2 LEU A 208      11.823  33.522   0.940  1.00  0.79           H  
ATOM   3154  N   ALA A 209       6.774  34.022  -1.076  1.00  0.77           N  
ATOM   3155  CA  ALA A 209       6.365  35.269  -1.733  1.00  0.77           C  
ATOM   3156  C   ALA A 209       6.878  36.488  -0.968  1.00  0.77           C  
ATOM   3157  O   ALA A 209       6.104  37.240  -0.377  1.00  0.77           O  
ATOM   3158  CB  ALA A 209       4.854  35.330  -1.849  1.00  0.77           C  
ATOM   3159  H   ALA A 209       6.115  33.528  -0.493  1.00  0.77           H  
ATOM   3160  HA  ALA A 209       6.801  35.286  -2.732  1.00  0.77           H  
ATOM   3161 1HB  ALA A 209       4.568  36.249  -2.359  1.00  0.77           H  
ATOM   3162 2HB  ALA A 209       4.497  34.471  -2.417  1.00  0.77           H  
ATOM   3163 3HB  ALA A 209       4.414  35.315  -0.853  1.00  0.77           H  
ATOM   3164  N   GLY A 210       8.190  36.663  -0.985  1.00  0.74           N  
ATOM   3165  CA  GLY A 210       8.866  37.710  -0.217  1.00  0.74           C  
ATOM   3166  C   GLY A 210      10.258  37.238   0.172  1.00  0.74           C  
ATOM   3167  O   GLY A 210      10.977  36.642  -0.641  1.00  0.74           O  
ATOM   3168  H   GLY A 210       8.723  35.977  -1.515  1.00  0.74           H  
ATOM   3169 1HA  GLY A 210       8.935  38.618  -0.814  1.00  0.74           H  
ATOM   3170 2HA  GLY A 210       8.292  37.948   0.680  1.00  0.74           H  
ATOM   3171  N   ALA A 211      10.657  37.552   1.401  1.00  0.71           N  
ATOM   3172  CA  ALA A 211      11.955  37.129   1.910  1.00  0.71           C  
ATOM   3173  C   ALA A 211      11.824  36.855   3.404  1.00  0.71           C  
ATOM   3174  O   ALA A 211      10.867  37.280   4.042  1.00  0.71           O  
ATOM   3175  CB  ALA A 211      13.031  38.152   1.610  1.00  0.71           C  
ATOM   3176  H   ALA A 211      10.038  38.093   2.011  1.00  0.71           H  
ATOM   3177  HA  ALA A 211      12.215  36.196   1.427  1.00  0.71           H  
ATOM   3178 1HB  ALA A 211      13.972  37.784   1.982  1.00  0.71           H  
ATOM   3179 2HB  ALA A 211      13.102  38.298   0.532  1.00  0.71           H  
ATOM   3180 3HB  ALA A 211      12.796  39.076   2.072  1.00  0.71           H  
ATOM   3181  N   LEU A 212      12.734  36.082   3.956  1.00  0.69           N  
ATOM   3182  CA  LEU A 212      12.624  35.722   5.362  1.00  0.69           C  
ATOM   3183  C   LEU A 212      13.975  35.572   6.040  1.00  0.69           C  
ATOM   3184  O   LEU A 212      14.870  34.898   5.529  1.00  0.69           O  
ATOM   3185  CB  LEU A 212      11.804  34.421   5.363  1.00  0.69           C  
ATOM   3186  CG  LEU A 212      11.496  33.615   6.566  1.00  0.69           C  
ATOM   3187  CD1 LEU A 212      10.573  34.359   7.487  1.00  0.69           C  
ATOM   3188  CD2 LEU A 212      10.875  32.338   6.017  1.00  0.69           C  
ATOM   3189  H   LEU A 212      13.482  35.710   3.379  1.00  0.69           H  
ATOM   3190  HA  LEU A 212      12.071  36.505   5.881  1.00  0.69           H  
ATOM   3191 1HB  LEU A 212      10.829  34.681   4.954  1.00  0.69           H  
ATOM   3192 2HB  LEU A 212      12.237  33.770   4.686  1.00  0.69           H  
ATOM   3193  HG  LEU A 212      12.405  33.376   7.126  1.00  0.69           H  
ATOM   3194 1HD1 LEU A 212      10.324  33.745   8.340  1.00  0.69           H  
ATOM   3195 2HD1 LEU A 212      11.076  35.236   7.812  1.00  0.69           H  
ATOM   3196 3HD1 LEU A 212       9.668  34.627   6.968  1.00  0.69           H  
ATOM   3197 1HD2 LEU A 212      10.613  31.692   6.790  1.00  0.69           H  
ATOM   3198 2HD2 LEU A 212       9.992  32.585   5.448  1.00  0.69           H  
ATOM   3199 3HD2 LEU A 212      11.589  31.845   5.366  1.00  0.69           H  
ATOM   3200  N   VAL A 213      14.136  36.220   7.192  1.00  0.70           N  
ATOM   3201  CA  VAL A 213      15.374  36.058   7.944  1.00  0.70           C  
ATOM   3202  C   VAL A 213      15.091  35.067   9.041  1.00  0.70           C  
ATOM   3203  O   VAL A 213      14.130  35.218   9.801  1.00  0.70           O  
ATOM   3204  CB  VAL A 213      15.897  37.374   8.551  1.00  0.70           C  
ATOM   3205  CG1 VAL A 213      17.158  37.103   9.385  1.00  0.70           C  
ATOM   3206  CG2 VAL A 213      16.233  38.360   7.455  1.00  0.70           C  
ATOM   3207  H   VAL A 213      13.370  36.781   7.572  1.00  0.70           H  
ATOM   3208  HA  VAL A 213      16.148  35.648   7.294  1.00  0.70           H  
ATOM   3209  HB  VAL A 213      15.136  37.786   9.208  1.00  0.70           H  
ATOM   3210 1HG1 VAL A 213      17.514  38.039   9.819  1.00  0.70           H  
ATOM   3211 2HG1 VAL A 213      16.932  36.400  10.182  1.00  0.70           H  
ATOM   3212 3HG1 VAL A 213      17.932  36.682   8.741  1.00  0.70           H  
ATOM   3213 1HG2 VAL A 213      16.603  39.285   7.889  1.00  0.70           H  
ATOM   3214 2HG2 VAL A 213      17.004  37.922   6.834  1.00  0.70           H  
ATOM   3215 3HG2 VAL A 213      15.345  38.563   6.864  1.00  0.70           H  
ATOM   3216  N   MET A 214      15.901  34.028   9.114  1.00  0.73           N  
ATOM   3217  CA  MET A 214      15.626  33.009  10.104  1.00  0.73           C  
ATOM   3218  C   MET A 214      16.875  32.401  10.690  1.00  0.73           C  
ATOM   3219  O   MET A 214      17.920  32.317  10.037  1.00  0.73           O  
ATOM   3220  CB  MET A 214      14.778  31.925   9.445  1.00  0.73           C  
ATOM   3221  CG  MET A 214      15.473  31.226   8.329  1.00  0.73           C  
ATOM   3222  SD  MET A 214      14.493  29.953   7.530  1.00  0.73           S  
ATOM   3223  CE  MET A 214      14.505  28.672   8.791  1.00  0.73           C  
ATOM   3224  H   MET A 214      16.685  33.943   8.464  1.00  0.73           H  
ATOM   3225  HA  MET A 214      15.074  33.459  10.924  1.00  0.73           H  
ATOM   3226 1HB  MET A 214      14.502  31.178  10.194  1.00  0.73           H  
ATOM   3227 2HB  MET A 214      13.860  32.360   9.055  1.00  0.73           H  
ATOM   3228 1HG  MET A 214      15.807  31.947   7.574  1.00  0.73           H  
ATOM   3229 2HG  MET A 214      16.328  30.770   8.763  1.00  0.73           H  
ATOM   3230 1HE  MET A 214      13.952  27.803   8.448  1.00  0.73           H  
ATOM   3231 2HE  MET A 214      15.525  28.375   9.017  1.00  0.73           H  
ATOM   3232 3HE  MET A 214      14.042  29.065   9.683  1.00  0.73           H  
ATOM   3233  N   SER A 215      16.776  31.968  11.937  1.00  0.80           N  
ATOM   3234  CA  SER A 215      17.896  31.259  12.532  1.00  0.80           C  
ATOM   3235  C   SER A 215      18.037  29.880  11.926  1.00  0.80           C  
ATOM   3236  O   SER A 215      17.043  29.204  11.669  1.00  0.80           O  
ATOM   3237  CB  SER A 215      17.761  31.129  14.016  1.00  0.80           C  
ATOM   3238  OG  SER A 215      18.835  30.391  14.545  1.00  0.80           O  
ATOM   3239  H   SER A 215      15.910  32.129  12.460  1.00  0.80           H  
ATOM   3240  HA  SER A 215      18.810  31.813  12.332  1.00  0.80           H  
ATOM   3241 1HB  SER A 215      17.734  32.108  14.464  1.00  0.80           H  
ATOM   3242 2HB  SER A 215      16.835  30.625  14.249  1.00  0.80           H  
ATOM   3243  HG  SER A 215      19.521  31.053  14.783  1.00  0.80           H  
ATOM   3244  N   MET A 216      19.278  29.455  11.747  1.00  0.88           N  
ATOM   3245  CA  MET A 216      19.620  28.124  11.258  1.00  0.88           C  
ATOM   3246  C   MET A 216      19.774  27.121  12.407  1.00  0.88           C  
ATOM   3247  O   MET A 216      20.104  25.953  12.186  1.00  0.88           O  
ATOM   3248  CB  MET A 216      20.914  28.206  10.447  1.00  0.88           C  
ATOM   3249  CG  MET A 216      20.818  29.019   9.183  1.00  0.88           C  
ATOM   3250  SD  MET A 216      19.808  28.241   7.937  1.00  0.88           S  
ATOM   3251  CE  MET A 216      18.282  28.994   8.323  1.00  0.88           C  
ATOM   3252  H   MET A 216      20.038  30.088  11.974  1.00  0.88           H  
ATOM   3253  HA  MET A 216      18.815  27.772  10.615  1.00  0.88           H  
ATOM   3254 1HB  MET A 216      21.663  28.677  11.051  1.00  0.88           H  
ATOM   3255 2HB  MET A 216      21.261  27.204  10.197  1.00  0.88           H  
ATOM   3256 1HG  MET A 216      20.380  29.990   9.423  1.00  0.88           H  
ATOM   3257 2HG  MET A 216      21.814  29.191   8.772  1.00  0.88           H  
ATOM   3258 1HE  MET A 216      17.527  28.650   7.639  1.00  0.88           H  
ATOM   3259 2HE  MET A 216      17.996  28.719   9.325  1.00  0.88           H  
ATOM   3260 3HE  MET A 216      18.378  30.066   8.268  1.00  0.88           H  
ATOM   3261  N   ARG A 217      19.582  27.576  13.650  1.00  0.95           N  
ATOM   3262  CA  ARG A 217      19.741  26.692  14.801  1.00  0.95           C  
ATOM   3263  C   ARG A 217      18.781  25.495  14.715  1.00  0.95           C  
ATOM   3264  O   ARG A 217      17.568  25.640  14.515  1.00  0.95           O  
ATOM   3265  CB  ARG A 217      19.543  27.472  16.099  1.00  0.95           C  
ATOM   3266  CG  ARG A 217      19.845  26.703  17.390  1.00  0.95           C  
ATOM   3267  CD  ARG A 217      19.839  27.575  18.642  1.00  0.95           C  
ATOM   3268  NE  ARG A 217      18.496  28.096  18.979  1.00  0.95           N  
ATOM   3269  CZ  ARG A 217      18.158  28.683  20.154  1.00  0.95           C  
ATOM   3270  NH1 ARG A 217      19.058  28.813  21.118  1.00  0.95           N  
ATOM   3271  NH2 ARG A 217      16.913  29.121  20.338  1.00  0.95           N  
ATOM   3272  H   ARG A 217      19.312  28.548  13.814  1.00  0.95           H  
ATOM   3273  HA  ARG A 217      20.764  26.314  14.797  1.00  0.95           H  
ATOM   3274 1HB  ARG A 217      20.175  28.364  16.087  1.00  0.95           H  
ATOM   3275 2HB  ARG A 217      18.520  27.808  16.148  1.00  0.95           H  
ATOM   3276 1HG  ARG A 217      19.082  25.946  17.527  1.00  0.95           H  
ATOM   3277 2HG  ARG A 217      20.821  26.227  17.308  1.00  0.95           H  
ATOM   3278 1HD  ARG A 217      20.198  26.993  19.488  1.00  0.95           H  
ATOM   3279 2HD  ARG A 217      20.499  28.429  18.485  1.00  0.95           H  
ATOM   3280  HE  ARG A 217      17.762  28.076  18.251  1.00  0.95           H  
ATOM   3281 1HH1 ARG A 217      20.001  28.481  20.974  1.00  0.95           H  
ATOM   3282 2HH1 ARG A 217      18.803  29.253  21.992  1.00  0.95           H  
ATOM   3283 1HH2 ARG A 217      16.202  28.995  19.579  1.00  0.95           H  
ATOM   3284 2HH2 ARG A 217      16.647  29.554  21.205  1.00  0.95           H  
ATOM   3285  N   GLY A 218      19.326  24.298  14.926  1.00  0.98           N  
ATOM   3286  CA  GLY A 218      18.563  23.049  14.838  1.00  0.98           C  
ATOM   3287  C   GLY A 218      17.374  22.952  15.791  1.00  0.98           C  
ATOM   3288  O   GLY A 218      16.382  22.284  15.503  1.00  0.98           O  
ATOM   3289  H   GLY A 218      20.320  24.246  15.097  1.00  0.98           H  
ATOM   3290 1HA  GLY A 218      18.203  22.953  13.821  1.00  0.98           H  
ATOM   3291 2HA  GLY A 218      19.232  22.206  15.005  1.00  0.98           H  
ATOM   3292  N   GLY A 219      17.468  23.624  16.928  1.00  0.98           N  
ATOM   3293  CA  GLY A 219      16.405  23.587  17.919  1.00  0.98           C  
ATOM   3294  C   GLY A 219      15.233  24.524  17.619  1.00  0.98           C  
ATOM   3295  O   GLY A 219      14.250  24.512  18.361  1.00  0.98           O  
ATOM   3296  H   GLY A 219      18.300  24.161  17.107  1.00  0.98           H  
ATOM   3297 1HA  GLY A 219      16.033  22.566  18.002  1.00  0.98           H  
ATOM   3298 2HA  GLY A 219      16.823  23.843  18.891  1.00  0.98           H  
ATOM   3299  N   ASP A 220      15.331  25.353  16.568  1.00  0.94           N  
ATOM   3300  CA  ASP A 220      14.231  26.266  16.257  1.00  0.94           C  
ATOM   3301  C   ASP A 220      13.345  25.813  15.102  1.00  0.94           C  
ATOM   3302  O   ASP A 220      12.141  26.085  15.125  1.00  0.94           O  
ATOM   3303  CB  ASP A 220      14.736  27.659  15.948  1.00  0.94           C  
ATOM   3304  CG  ASP A 220      15.449  28.336  17.148  1.00  0.94           C  
ATOM   3305  OD1 ASP A 220      14.902  28.433  18.211  1.00  0.94           O  
ATOM   3306  OD2 ASP A 220      16.553  28.754  16.985  1.00  0.94           O  
ATOM   3307  H   ASP A 220      16.155  25.339  15.967  1.00  0.94           H  
ATOM   3308  HA  ASP A 220      13.598  26.336  17.138  1.00  0.94           H  
ATOM   3309 1HB  ASP A 220      15.429  27.615  15.104  1.00  0.94           H  
ATOM   3310 2HB  ASP A 220      13.890  28.267  15.645  1.00  0.94           H  
ATOM   3311  N   TYR A 221      13.941  25.167  14.079  1.00  0.88           N  
ATOM   3312  CA  TYR A 221      13.172  24.709  12.911  1.00  0.88           C  
ATOM   3313  C   TYR A 221      13.370  23.236  12.581  1.00  0.88           C  
ATOM   3314  O   TYR A 221      14.414  22.848  12.044  1.00  0.88           O  
ATOM   3315  CB  TYR A 221      13.449  25.547  11.678  1.00  0.88           C  
ATOM   3316  CG  TYR A 221      13.065  26.939  11.893  1.00  0.88           C  
ATOM   3317  CD1 TYR A 221      13.986  27.899  12.256  1.00  0.88           C  
ATOM   3318  CD2 TYR A 221      11.755  27.249  11.800  1.00  0.88           C  
ATOM   3319  CE1 TYR A 221      13.548  29.169  12.507  1.00  0.88           C  
ATOM   3320  CE2 TYR A 221      11.328  28.495  12.057  1.00  0.88           C  
ATOM   3321  CZ  TYR A 221      12.188  29.438  12.409  1.00  0.88           C  
ATOM   3322  OH  TYR A 221      11.705  30.648  12.696  1.00  0.88           O  
ATOM   3323  H   TYR A 221      14.936  24.982  14.127  1.00  0.88           H  
ATOM   3324  HA  TYR A 221      12.125  24.851  13.125  1.00  0.88           H  
ATOM   3325 1HB  TYR A 221      14.508  25.506  11.416  1.00  0.88           H  
ATOM   3326 2HB  TYR A 221      12.876  25.161  10.852  1.00  0.88           H  
ATOM   3327  HD1 TYR A 221      15.048  27.652  12.347  1.00  0.88           H  
ATOM   3328  HD2 TYR A 221      11.049  26.488  11.539  1.00  0.88           H  
ATOM   3329  HE1 TYR A 221      14.258  29.942  12.796  1.00  0.88           H  
ATOM   3330  HE2 TYR A 221      10.268  28.736  11.992  1.00  0.88           H  
ATOM   3331  HH  TYR A 221      10.743  30.619  12.705  1.00  0.88           H  
ATOM   3332  N   GLU A 222      12.334  22.440  12.844  1.00  0.82           N  
ATOM   3333  CA  GLU A 222      12.368  20.990  12.603  1.00  0.82           C  
ATOM   3334  C   GLU A 222      11.420  20.459  11.514  1.00  0.82           C  
ATOM   3335  O   GLU A 222      10.219  20.789  11.473  1.00  0.82           O  
ATOM   3336  CB  GLU A 222      12.065  20.243  13.908  1.00  0.82           C  
ATOM   3337  CG  GLU A 222      12.080  18.721  13.824  1.00  0.82           C  
ATOM   3338  CD  GLU A 222      11.816  18.025  15.163  1.00  0.82           C  
ATOM   3339  OE1 GLU A 222      11.456  18.675  16.108  1.00  0.82           O  
ATOM   3340  OE2 GLU A 222      11.944  16.823  15.224  1.00  0.82           O  
ATOM   3341  H   GLU A 222      11.541  22.868  13.316  1.00  0.82           H  
ATOM   3342  HA  GLU A 222      13.385  20.731  12.298  1.00  0.82           H  
ATOM   3343 1HB  GLU A 222      12.810  20.524  14.644  1.00  0.82           H  
ATOM   3344 2HB  GLU A 222      11.095  20.554  14.288  1.00  0.82           H  
ATOM   3345 1HG  GLU A 222      11.322  18.401  13.115  1.00  0.82           H  
ATOM   3346 2HG  GLU A 222      13.045  18.420  13.439  1.00  0.82           H  
ATOM   3347  N   LEU A 223      11.998  19.607  10.651  1.00  0.78           N  
ATOM   3348  CA  LEU A 223      11.322  18.855   9.587  1.00  0.78           C  
ATOM   3349  C   LEU A 223      11.447  17.353   9.806  1.00  0.78           C  
ATOM   3350  O   LEU A 223      12.549  16.821  10.004  1.00  0.78           O  
ATOM   3351  CB  LEU A 223      11.919  19.156   8.203  1.00  0.78           C  
ATOM   3352  CG  LEU A 223      11.428  18.312   7.032  1.00  0.78           C  
ATOM   3353  CD1 LEU A 223       9.954  18.622   6.742  1.00  0.78           C  
ATOM   3354  CD2 LEU A 223      12.322  18.585   5.840  1.00  0.78           C  
ATOM   3355  H   LEU A 223      13.006  19.466  10.745  1.00  0.78           H  
ATOM   3356  HA  LEU A 223      10.265  19.113   9.590  1.00  0.78           H  
ATOM   3357 1HB  LEU A 223      11.659  20.155   7.941  1.00  0.78           H  
ATOM   3358 2HB  LEU A 223      13.007  19.076   8.257  1.00  0.78           H  
ATOM   3359  HG  LEU A 223      11.497  17.256   7.285  1.00  0.78           H  
ATOM   3360 1HD1 LEU A 223       9.612  18.007   5.905  1.00  0.78           H  
ATOM   3361 2HD1 LEU A 223       9.358  18.399   7.618  1.00  0.78           H  
ATOM   3362 3HD1 LEU A 223       9.843  19.672   6.488  1.00  0.78           H  
ATOM   3363 1HD2 LEU A 223      11.987  17.975   5.001  1.00  0.78           H  
ATOM   3364 2HD2 LEU A 223      12.267  19.639   5.572  1.00  0.78           H  
ATOM   3365 3HD2 LEU A 223      13.344  18.328   6.098  1.00  0.78           H  
ATOM   3366  N   THR A 224      10.316  16.668   9.760  1.00  0.76           N  
ATOM   3367  CA  THR A 224      10.310  15.226   9.883  1.00  0.76           C  
ATOM   3368  C   THR A 224       9.725  14.635   8.615  1.00  0.76           C  
ATOM   3369  O   THR A 224       8.788  15.197   8.043  1.00  0.76           O  
ATOM   3370  CB  THR A 224       9.448  14.820  11.080  1.00  0.76           C  
ATOM   3371  OG1 THR A 224       8.140  15.326  10.878  1.00  0.76           O  
ATOM   3372  CG2 THR A 224      10.014  15.367  12.390  1.00  0.76           C  
ATOM   3373  H   THR A 224       9.428  17.152   9.622  1.00  0.76           H  
ATOM   3374  HA  THR A 224      11.328  14.856  10.005  1.00  0.76           H  
ATOM   3375  HB  THR A 224       9.388  13.749  11.126  1.00  0.76           H  
ATOM   3376  HG1 THR A 224       8.198  16.243  10.532  1.00  0.76           H  
ATOM   3377 1HG2 THR A 224       9.373  15.063  13.215  1.00  0.76           H  
ATOM   3378 2HG2 THR A 224      11.018  14.977  12.551  1.00  0.76           H  
ATOM   3379 3HG2 THR A 224      10.055  16.453  12.350  1.00  0.76           H  
ATOM   3380  N   VAL A 225      10.215  13.477   8.203  1.00  0.75           N  
ATOM   3381  CA  VAL A 225       9.672  12.831   7.020  1.00  0.75           C  
ATOM   3382  C   VAL A 225       9.160  11.435   7.299  1.00  0.75           C  
ATOM   3383  O   VAL A 225       9.847  10.620   7.888  1.00  0.75           O  
ATOM   3384  CB  VAL A 225      10.755  12.866   5.910  1.00  0.75           C  
ATOM   3385  CG1 VAL A 225      10.376  12.088   4.711  1.00  0.75           C  
ATOM   3386  CG2 VAL A 225      10.900  14.349   5.416  1.00  0.75           C  
ATOM   3387  H   VAL A 225      10.998  13.022   8.683  1.00  0.75           H  
ATOM   3388  HA  VAL A 225       8.837  13.421   6.661  1.00  0.75           H  
ATOM   3389  HB  VAL A 225      11.680  12.467   6.308  1.00  0.75           H  
ATOM   3390 1HG1 VAL A 225      11.170  12.161   3.962  1.00  0.75           H  
ATOM   3391 2HG1 VAL A 225      10.259  11.066   5.003  1.00  0.75           H  
ATOM   3392 3HG1 VAL A 225       9.451  12.465   4.287  1.00  0.75           H  
ATOM   3393 1HG2 VAL A 225      11.657  14.388   4.641  1.00  0.75           H  
ATOM   3394 2HG2 VAL A 225       9.961  14.680   5.009  1.00  0.75           H  
ATOM   3395 3HG2 VAL A 225      11.169  15.018   6.212  1.00  0.75           H  
ATOM   3396  N   GLY A 226       7.939  11.164   6.908  1.00  0.75           N  
ATOM   3397  CA  GLY A 226       7.404   9.829   7.047  1.00  0.75           C  
ATOM   3398  C   GLY A 226       8.256   8.952   6.150  1.00  0.75           C  
ATOM   3399  O   GLY A 226       8.960   8.054   6.602  1.00  0.75           O  
ATOM   3400  H   GLY A 226       7.406  11.875   6.432  1.00  0.75           H  
ATOM   3401 1HA  GLY A 226       7.453   9.495   8.083  1.00  0.75           H  
ATOM   3402 2HA  GLY A 226       6.363   9.804   6.727  1.00  0.75           H  
ATOM   3403  N   GLN A 227       8.278   9.290   4.869  1.00  0.74           N  
ATOM   3404  CA  GLN A 227       9.074   8.536   3.907  1.00  0.74           C  
ATOM   3405  C   GLN A 227       9.574   9.407   2.785  1.00  0.74           C  
ATOM   3406  O   GLN A 227       8.829  10.223   2.239  1.00  0.74           O  
ATOM   3407  CB  GLN A 227       8.305   7.341   3.336  1.00  0.74           C  
ATOM   3408  CG  GLN A 227       9.122   6.494   2.328  1.00  0.74           C  
ATOM   3409  CD  GLN A 227       8.428   5.211   1.928  1.00  0.74           C  
ATOM   3410  OE1 GLN A 227       7.867   4.537   2.797  1.00  0.74           O  
ATOM   3411  NE2 GLN A 227       8.457   4.845   0.636  1.00  0.74           N  
ATOM   3412  H   GLN A 227       7.738  10.105   4.584  1.00  0.74           H  
ATOM   3413  HA  GLN A 227       9.951   8.149   4.424  1.00  0.74           H  
ATOM   3414 1HB  GLN A 227       7.992   6.686   4.151  1.00  0.74           H  
ATOM   3415 2HB  GLN A 227       7.406   7.693   2.833  1.00  0.74           H  
ATOM   3416 1HG  GLN A 227       9.274   7.077   1.421  1.00  0.74           H  
ATOM   3417 2HG  GLN A 227      10.083   6.240   2.771  1.00  0.74           H  
ATOM   3418 1HE2 GLN A 227       8.009   3.995   0.359  1.00  0.74           H  
ATOM   3419 2HE2 GLN A 227       8.938   5.414  -0.071  1.00  0.74           H  
ATOM   3420  N   ASP A 228      10.840   9.183   2.425  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      11.535   9.888   1.353  1.00  0.73           C  
ATOM   3422  C   ASP A 228      10.869   9.743   0.003  1.00  0.73           C  
ATOM   3423  O   ASP A 228      10.166   8.759  -0.267  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      12.996   9.437   1.243  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      13.914  10.013   2.330  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      13.494  10.896   3.039  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      15.029   9.567   2.433  1.00  0.73           O  
ATOM   3428  H   ASP A 228      11.356   8.483   2.939  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      11.535  10.953   1.601  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      13.040   8.349   1.297  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.387   9.724   0.265  1.00  0.73           H  
ATOM   3432  N   LEU A 229      11.129  10.728  -0.850  1.00  0.71           N  
ATOM   3433  CA  LEU A 229      10.545  10.780  -2.172  1.00  0.71           C  
ATOM   3434  C   LEU A 229      10.703   9.428  -2.825  1.00  0.71           C  
ATOM   3435  O   LEU A 229      11.818   8.908  -2.901  1.00  0.71           O  
ATOM   3436  CB  LEU A 229      11.329  11.747  -3.050  1.00  0.71           C  
ATOM   3437  CG  LEU A 229      10.690  12.115  -4.355  1.00  0.71           C  
ATOM   3438  CD1 LEU A 229       9.538  13.029  -4.010  1.00  0.71           C  
ATOM   3439  CD2 LEU A 229      11.702  12.721  -5.266  1.00  0.71           C  
ATOM   3440  H   LEU A 229      11.716  11.492  -0.544  1.00  0.71           H  
ATOM   3441  HA  LEU A 229       9.496  11.051  -2.101  1.00  0.71           H  
ATOM   3442 1HB  LEU A 229      11.480  12.673  -2.489  1.00  0.71           H  
ATOM   3443 2HB  LEU A 229      12.302  11.312  -3.269  1.00  0.71           H  
ATOM   3444  HG  LEU A 229      10.275  11.236  -4.845  1.00  0.71           H  
ATOM   3445 1HD1 LEU A 229       9.036  13.348  -4.888  1.00  0.71           H  
ATOM   3446 2HD1 LEU A 229       8.852  12.494  -3.364  1.00  0.71           H  
ATOM   3447 3HD1 LEU A 229       9.917  13.905  -3.488  1.00  0.71           H  
ATOM   3448 1HD2 LEU A 229      11.237  13.017  -6.208  1.00  0.71           H  
ATOM   3449 2HD2 LEU A 229      12.105  13.560  -4.778  1.00  0.71           H  
ATOM   3450 3HD2 LEU A 229      12.489  12.003  -5.463  1.00  0.71           H  
ATOM   3451  N   SER A 230       9.603   8.877  -3.314  1.00  0.69           N  
ATOM   3452  CA  SER A 230       9.650   7.577  -3.957  1.00  0.69           C  
ATOM   3453  C   SER A 230       8.788   7.505  -5.216  1.00  0.69           C  
ATOM   3454  O   SER A 230       7.688   8.070  -5.247  1.00  0.69           O  
ATOM   3455  CB  SER A 230       9.129   6.541  -2.980  1.00  0.69           C  
ATOM   3456  OG  SER A 230       9.891   6.464  -1.770  1.00  0.69           O  
ATOM   3457  H   SER A 230       8.716   9.358  -3.175  1.00  0.69           H  
ATOM   3458  HA  SER A 230      10.683   7.355  -4.234  1.00  0.69           H  
ATOM   3459 1HB  SER A 230       8.088   6.755  -2.747  1.00  0.69           H  
ATOM   3460 2HB  SER A 230       9.170   5.596  -3.486  1.00  0.69           H  
ATOM   3461  HG  SER A 230       9.881   7.372  -1.348  1.00  0.69           H  
ATOM   3462  N   ILE A 231       9.242   6.755  -6.235  1.00  0.69           N  
ATOM   3463  CA  ILE A 231       8.382   6.531  -7.406  1.00  0.69           C  
ATOM   3464  C   ILE A 231       7.563   5.238  -7.346  1.00  0.69           C  
ATOM   3465  O   ILE A 231       8.095   4.142  -7.145  1.00  0.69           O  
ATOM   3466  CB  ILE A 231       9.184   6.552  -8.709  1.00  0.69           C  
ATOM   3467  CG1 ILE A 231       9.893   7.866  -8.840  1.00  0.69           C  
ATOM   3468  CG2 ILE A 231       8.257   6.286  -9.915  1.00  0.69           C  
ATOM   3469  CD1 ILE A 231       8.970   8.977  -8.844  1.00  0.69           C  
ATOM   3470  H   ILE A 231      10.201   6.369  -6.224  1.00  0.69           H  
ATOM   3471  HA  ILE A 231       7.677   7.354  -7.460  1.00  0.69           H  
ATOM   3472  HB  ILE A 231       9.956   5.777  -8.670  1.00  0.69           H  
ATOM   3473 1HG1 ILE A 231      10.586   7.985  -8.003  1.00  0.69           H  
ATOM   3474 2HG1 ILE A 231      10.451   7.888  -9.760  1.00  0.69           H  
ATOM   3475 1HG2 ILE A 231       8.836   6.293 -10.828  1.00  0.69           H  
ATOM   3476 2HG2 ILE A 231       7.778   5.313  -9.807  1.00  0.69           H  
ATOM   3477 3HG2 ILE A 231       7.488   7.057  -9.955  1.00  0.69           H  
ATOM   3478 1HD1 ILE A 231       9.493   9.908  -8.932  1.00  0.69           H  
ATOM   3479 2HD1 ILE A 231       8.293   8.865  -9.667  1.00  0.69           H  
ATOM   3480 3HD1 ILE A 231       8.425   8.952  -7.920  1.00  0.69           H  
ATOM   3481  N   GLY A 232       6.255   5.386  -7.523  1.00  0.70           N  
ATOM   3482  CA  GLY A 232       5.317   4.279  -7.510  1.00  0.70           C  
ATOM   3483  C   GLY A 232       4.580   4.130  -8.825  1.00  0.70           C  
ATOM   3484  O   GLY A 232       4.956   4.729  -9.836  1.00  0.70           O  
ATOM   3485  H   GLY A 232       5.898   6.318  -7.690  1.00  0.70           H  
ATOM   3486 1HA  GLY A 232       5.854   3.357  -7.311  1.00  0.70           H  
ATOM   3487 2HA  GLY A 232       4.598   4.417  -6.705  1.00  0.70           H  
ATOM   3488  N   TYR A 233       3.484   3.384  -8.772  1.00  0.73           N  
ATOM   3489  CA  TYR A 233       2.653   3.022  -9.919  1.00  0.73           C  
ATOM   3490  C   TYR A 233       1.157   3.056  -9.652  1.00  0.73           C  
ATOM   3491  O   TYR A 233       0.682   2.609  -8.608  1.00  0.73           O  
ATOM   3492  CB  TYR A 233       3.049   1.619 -10.349  1.00  0.73           C  
ATOM   3493  CG  TYR A 233       2.112   0.935 -11.285  1.00  0.73           C  
ATOM   3494  CD1 TYR A 233       2.115   1.153 -12.642  1.00  0.73           C  
ATOM   3495  CD2 TYR A 233       1.211   0.054 -10.729  1.00  0.73           C  
ATOM   3496  CE1 TYR A 233       1.216   0.469 -13.420  1.00  0.73           C  
ATOM   3497  CE2 TYR A 233       0.322  -0.609 -11.506  1.00  0.73           C  
ATOM   3498  CZ  TYR A 233       0.323  -0.413 -12.838  1.00  0.73           C  
ATOM   3499  OH  TYR A 233      -0.577  -1.085 -13.608  1.00  0.73           O  
ATOM   3500  H   TYR A 233       3.273   2.959  -7.872  1.00  0.73           H  
ATOM   3501  HA  TYR A 233       2.854   3.715 -10.715  1.00  0.73           H  
ATOM   3502 1HB  TYR A 233       4.024   1.670 -10.823  1.00  0.73           H  
ATOM   3503 2HB  TYR A 233       3.155   0.993  -9.461  1.00  0.73           H  
ATOM   3504  HD1 TYR A 233       2.814   1.843 -13.090  1.00  0.73           H  
ATOM   3505  HD2 TYR A 233       1.214  -0.108  -9.652  1.00  0.73           H  
ATOM   3506  HE1 TYR A 233       1.201   0.617 -14.476  1.00  0.73           H  
ATOM   3507  HE2 TYR A 233      -0.389  -1.299 -11.056  1.00  0.73           H  
ATOM   3508  HH  TYR A 233      -0.377  -0.929 -14.532  1.00  0.73           H  
ATOM   3509  N   ALA A 234       0.407   3.612 -10.607  1.00  0.77           N  
ATOM   3510  CA  ALA A 234      -1.040   3.691 -10.483  1.00  0.77           C  
ATOM   3511  C   ALA A 234      -1.791   2.706 -11.402  1.00  0.77           C  
ATOM   3512  O   ALA A 234      -2.655   1.962 -10.932  1.00  0.77           O  
ATOM   3513  CB  ALA A 234      -1.470   5.121 -10.777  1.00  0.77           C  
ATOM   3514  H   ALA A 234       0.839   3.980 -11.452  1.00  0.77           H  
ATOM   3515  HA  ALA A 234      -1.302   3.448  -9.455  1.00  0.77           H  
ATOM   3516 1HB  ALA A 234      -2.545   5.213 -10.646  1.00  0.77           H  
ATOM   3517 2HB  ALA A 234      -0.965   5.804 -10.102  1.00  0.77           H  
ATOM   3518 3HB  ALA A 234      -1.212   5.375 -11.804  1.00  0.77           H  
ATOM   3519  N   PHE A 235      -1.496   2.726 -12.709  1.00  0.82           N  
ATOM   3520  CA  PHE A 235      -2.201   1.841 -13.664  1.00  0.82           C  
ATOM   3521  C   PHE A 235      -1.539   1.768 -15.043  1.00  0.82           C  
ATOM   3522  O   PHE A 235      -0.670   2.569 -15.371  1.00  0.82           O  
ATOM   3523  CB  PHE A 235      -3.670   2.221 -13.843  1.00  0.82           C  
ATOM   3524  CG  PHE A 235      -3.929   3.579 -14.339  1.00  0.82           C  
ATOM   3525  CD1 PHE A 235      -4.008   3.824 -15.700  1.00  0.82           C  
ATOM   3526  CD2 PHE A 235      -4.142   4.613 -13.459  1.00  0.82           C  
ATOM   3527  CE1 PHE A 235      -4.280   5.085 -16.169  1.00  0.82           C  
ATOM   3528  CE2 PHE A 235      -4.418   5.867 -13.919  1.00  0.82           C  
ATOM   3529  CZ  PHE A 235      -4.486   6.108 -15.277  1.00  0.82           C  
ATOM   3530  H   PHE A 235      -0.756   3.352 -13.029  1.00  0.82           H  
ATOM   3531  HA  PHE A 235      -2.199   0.839 -13.242  1.00  0.82           H  
ATOM   3532 1HB  PHE A 235      -4.131   1.524 -14.539  1.00  0.82           H  
ATOM   3533 2HB  PHE A 235      -4.195   2.106 -12.897  1.00  0.82           H  
ATOM   3534  HD1 PHE A 235      -3.848   3.002 -16.401  1.00  0.82           H  
ATOM   3535  HD2 PHE A 235      -4.093   4.425 -12.389  1.00  0.82           H  
ATOM   3536  HE1 PHE A 235      -4.335   5.272 -17.241  1.00  0.82           H  
ATOM   3537  HE2 PHE A 235      -4.581   6.687 -13.216  1.00  0.82           H  
ATOM   3538  HZ  PHE A 235      -4.700   7.116 -15.635  1.00  0.82           H  
ATOM   3539  N   HIS A 236      -1.959   0.828 -15.896  1.00  0.85           N  
ATOM   3540  CA  HIS A 236      -1.385   0.851 -17.246  1.00  0.85           C  
ATOM   3541  C   HIS A 236      -2.340   0.312 -18.299  1.00  0.85           C  
ATOM   3542  O   HIS A 236      -3.308  -0.385 -17.988  1.00  0.85           O  
ATOM   3543  CB  HIS A 236      -0.091   0.022 -17.360  1.00  0.85           C  
ATOM   3544  CG  HIS A 236      -0.241  -1.503 -17.469  1.00  0.85           C  
ATOM   3545  ND1 HIS A 236      -0.409  -2.112 -18.695  1.00  0.85           N  
ATOM   3546  CD2 HIS A 236      -0.212  -2.521 -16.559  1.00  0.85           C  
ATOM   3547  CE1 HIS A 236      -0.488  -3.420 -18.540  1.00  0.85           C  
ATOM   3548  NE2 HIS A 236      -0.371  -3.698 -17.257  1.00  0.85           N  
ATOM   3549  H   HIS A 236      -2.656   0.145 -15.632  1.00  0.85           H  
ATOM   3550  HA  HIS A 236      -1.153   1.877 -17.526  1.00  0.85           H  
ATOM   3551 1HB  HIS A 236       0.426   0.344 -18.264  1.00  0.85           H  
ATOM   3552 2HB  HIS A 236       0.561   0.243 -16.536  1.00  0.85           H  
ATOM   3553  HD1 HIS A 236      -0.440  -1.617 -19.592  1.00  0.85           H  
ATOM   3554  HD2 HIS A 236      -0.086  -2.572 -15.488  1.00  0.85           H  
ATOM   3555  HE1 HIS A 236      -0.624  -4.067 -19.406  1.00  0.85           H  
ATOM   3556  N   ASP A 237      -2.032   0.621 -19.554  1.00  0.86           N  
ATOM   3557  CA  ASP A 237      -2.752   0.039 -20.679  1.00  0.86           C  
ATOM   3558  C   ASP A 237      -1.692  -0.414 -21.677  1.00  0.86           C  
ATOM   3559  O   ASP A 237      -0.548  -0.639 -21.280  1.00  0.86           O  
ATOM   3560  CB  ASP A 237      -3.804   0.992 -21.279  1.00  0.86           C  
ATOM   3561  CG  ASP A 237      -3.334   2.290 -21.967  1.00  0.86           C  
ATOM   3562  OD1 ASP A 237      -2.194   2.399 -22.437  1.00  0.86           O  
ATOM   3563  OD2 ASP A 237      -4.149   3.181 -22.024  1.00  0.86           O  
ATOM   3564  H   ASP A 237      -1.256   1.266 -19.716  1.00  0.86           H  
ATOM   3565  HA  ASP A 237      -3.283  -0.850 -20.337  1.00  0.86           H  
ATOM   3566 1HB  ASP A 237      -4.415   0.437 -21.989  1.00  0.86           H  
ATOM   3567 2HB  ASP A 237      -4.480   1.287 -20.471  1.00  0.86           H  
ATOM   3568  N   ARG A 238      -2.046  -0.615 -22.939  1.00  0.85           N  
ATOM   3569  CA  ARG A 238      -1.066  -1.129 -23.892  1.00  0.85           C  
ATOM   3570  C   ARG A 238      -0.158  -0.052 -24.503  1.00  0.85           C  
ATOM   3571  O   ARG A 238       0.739  -0.377 -25.284  1.00  0.85           O  
ATOM   3572  CB  ARG A 238      -1.772  -1.877 -25.009  1.00  0.85           C  
ATOM   3573  CG  ARG A 238      -2.480  -3.156 -24.566  1.00  0.85           C  
ATOM   3574  CD  ARG A 238      -3.149  -3.853 -25.704  1.00  0.85           C  
ATOM   3575  NE  ARG A 238      -3.815  -5.079 -25.274  1.00  0.85           N  
ATOM   3576  CZ  ARG A 238      -4.485  -5.919 -26.090  1.00  0.85           C  
ATOM   3577  NH1 ARG A 238      -4.575  -5.661 -27.376  1.00  0.85           N  
ATOM   3578  NH2 ARG A 238      -5.052  -7.006 -25.595  1.00  0.85           N  
ATOM   3579  H   ARG A 238      -2.985  -0.413 -23.248  1.00  0.85           H  
ATOM   3580  HA  ARG A 238      -0.431  -1.841 -23.366  1.00  0.85           H  
ATOM   3581 1HB  ARG A 238      -2.513  -1.225 -25.469  1.00  0.85           H  
ATOM   3582 2HB  ARG A 238      -1.049  -2.145 -25.778  1.00  0.85           H  
ATOM   3583 1HG  ARG A 238      -1.752  -3.839 -24.128  1.00  0.85           H  
ATOM   3584 2HG  ARG A 238      -3.239  -2.911 -23.822  1.00  0.85           H  
ATOM   3585 1HD  ARG A 238      -3.898  -3.194 -26.143  1.00  0.85           H  
ATOM   3586 2HD  ARG A 238      -2.408  -4.114 -26.458  1.00  0.85           H  
ATOM   3587  HE  ARG A 238      -3.770  -5.316 -24.291  1.00  0.85           H  
ATOM   3588 1HH1 ARG A 238      -4.142  -4.831 -27.756  1.00  0.85           H  
ATOM   3589 2HH1 ARG A 238      -5.076  -6.292 -27.984  1.00  0.85           H  
ATOM   3590 1HH2 ARG A 238      -4.983  -7.207 -24.606  1.00  0.85           H  
ATOM   3591 2HH2 ARG A 238      -5.553  -7.636 -26.204  1.00  0.85           H  
ATOM   3592  N   SER A 239      -0.401   1.223 -24.180  1.00  0.81           N  
ATOM   3593  CA  SER A 239       0.411   2.297 -24.739  1.00  0.81           C  
ATOM   3594  C   SER A 239       1.097   3.154 -23.677  1.00  0.81           C  
ATOM   3595  O   SER A 239       2.162   3.725 -23.934  1.00  0.81           O  
ATOM   3596  CB  SER A 239      -0.468   3.200 -25.576  1.00  0.81           C  
ATOM   3597  OG  SER A 239      -1.450   3.854 -24.786  1.00  0.81           O  
ATOM   3598  H   SER A 239      -1.147   1.460 -23.526  1.00  0.81           H  
ATOM   3599  HA  SER A 239       1.178   1.857 -25.372  1.00  0.81           H  
ATOM   3600 1HB  SER A 239       0.144   3.940 -26.088  1.00  0.81           H  
ATOM   3601 2HB  SER A 239      -0.960   2.599 -26.337  1.00  0.81           H  
ATOM   3602  HG  SER A 239      -1.692   3.251 -24.030  1.00  0.81           H  
ATOM   3603  N   LYS A 240       0.488   3.258 -22.495  1.00  0.76           N  
ATOM   3604  CA  LYS A 240       0.982   4.152 -21.444  1.00  0.76           C  
ATOM   3605  C   LYS A 240       0.988   3.560 -20.035  1.00  0.76           C  
ATOM   3606  O   LYS A 240       0.142   2.734 -19.676  1.00  0.76           O  
ATOM   3607  CB  LYS A 240       0.142   5.433 -21.442  1.00  0.76           C  
ATOM   3608  CG  LYS A 240       0.294   6.319 -22.707  1.00  0.76           C  
ATOM   3609  CD  LYS A 240      -0.580   7.570 -22.662  1.00  0.76           C  
ATOM   3610  CE  LYS A 240      -0.469   8.392 -23.959  1.00  0.76           C  
ATOM   3611  NZ  LYS A 240       0.843   9.123 -24.080  1.00  0.76           N  
ATOM   3612  H   LYS A 240      -0.398   2.771 -22.356  1.00  0.76           H  
ATOM   3613  HA  LYS A 240       2.012   4.415 -21.678  1.00  0.76           H  
ATOM   3614 1HB  LYS A 240      -0.915   5.164 -21.352  1.00  0.76           H  
ATOM   3615 2HB  LYS A 240       0.402   6.017 -20.581  1.00  0.76           H  
ATOM   3616 1HG  LYS A 240       1.337   6.621 -22.800  1.00  0.76           H  
ATOM   3617 2HG  LYS A 240       0.024   5.758 -23.592  1.00  0.76           H  
ATOM   3618 1HD  LYS A 240      -1.620   7.280 -22.507  1.00  0.76           H  
ATOM   3619 2HD  LYS A 240      -0.271   8.199 -21.845  1.00  0.76           H  
ATOM   3620 1HE  LYS A 240      -0.571   7.717 -24.807  1.00  0.76           H  
ATOM   3621 2HE  LYS A 240      -1.279   9.119 -23.986  1.00  0.76           H  
ATOM   3622 1HZ  LYS A 240       0.870   9.637 -24.941  1.00  0.76           H  
ATOM   3623 2HZ  LYS A 240       0.953   9.758 -23.311  1.00  0.76           H  
ATOM   3624 3HZ  LYS A 240       1.640   8.476 -24.071  1.00  0.76           H  
ATOM   3625  N   VAL A 241       1.918   4.035 -19.204  1.00  0.71           N  
ATOM   3626  CA  VAL A 241       1.916   3.647 -17.798  1.00  0.71           C  
ATOM   3627  C   VAL A 241       1.776   4.873 -16.905  1.00  0.71           C  
ATOM   3628  O   VAL A 241       2.557   5.831 -17.017  1.00  0.71           O  
ATOM   3629  CB  VAL A 241       3.221   2.938 -17.415  1.00  0.71           C  
ATOM   3630  CG1 VAL A 241       3.159   2.535 -15.963  1.00  0.71           C  
ATOM   3631  CG2 VAL A 241       3.435   1.768 -18.297  1.00  0.71           C  
ATOM   3632  H   VAL A 241       2.637   4.670 -19.551  1.00  0.71           H  
ATOM   3633  HA  VAL A 241       1.075   2.982 -17.607  1.00  0.71           H  
ATOM   3634  HB  VAL A 241       4.049   3.632 -17.526  1.00  0.71           H  
ATOM   3635 1HG1 VAL A 241       4.069   2.042 -15.675  1.00  0.71           H  
ATOM   3636 2HG1 VAL A 241       3.005   3.405 -15.343  1.00  0.71           H  
ATOM   3637 3HG1 VAL A 241       2.333   1.861 -15.839  1.00  0.71           H  
ATOM   3638 1HG2 VAL A 241       4.364   1.281 -18.027  1.00  0.71           H  
ATOM   3639 2HG2 VAL A 241       2.617   1.075 -18.192  1.00  0.71           H  
ATOM   3640 3HG2 VAL A 241       3.491   2.118 -19.316  1.00  0.71           H  
ATOM   3641  N   GLU A 242       0.777   4.867 -16.019  1.00  0.68           N  
ATOM   3642  CA  GLU A 242       0.637   5.996 -15.120  1.00  0.68           C  
ATOM   3643  C   GLU A 242       1.325   5.657 -13.824  1.00  0.68           C  
ATOM   3644  O   GLU A 242       1.011   4.659 -13.154  1.00  0.68           O  
ATOM   3645  CB  GLU A 242      -0.802   6.434 -14.860  1.00  0.68           C  
ATOM   3646  CG  GLU A 242      -0.840   7.712 -13.938  1.00  0.68           C  
ATOM   3647  CD  GLU A 242      -2.198   8.313 -13.665  1.00  0.68           C  
ATOM   3648  OE1 GLU A 242      -2.876   8.673 -14.600  1.00  0.68           O  
ATOM   3649  OE2 GLU A 242      -2.559   8.421 -12.515  1.00  0.68           O  
ATOM   3650  H   GLU A 242       0.157   4.067 -15.940  1.00  0.68           H  
ATOM   3651  HA  GLU A 242       1.155   6.854 -15.547  1.00  0.68           H  
ATOM   3652 1HB  GLU A 242      -1.299   6.663 -15.801  1.00  0.68           H  
ATOM   3653 2HB  GLU A 242      -1.349   5.626 -14.375  1.00  0.68           H  
ATOM   3654 1HG  GLU A 242      -0.385   7.456 -12.981  1.00  0.68           H  
ATOM   3655 2HG  GLU A 242      -0.209   8.475 -14.396  1.00  0.68           H  
ATOM   3656  N   LEU A 243       2.302   6.483 -13.532  1.00  0.66           N  
ATOM   3657  CA  LEU A 243       3.191   6.390 -12.406  1.00  0.66           C  
ATOM   3658  C   LEU A 243       2.971   7.538 -11.471  1.00  0.66           C  
ATOM   3659  O   LEU A 243       2.247   8.484 -11.789  1.00  0.66           O  
ATOM   3660  CB  LEU A 243       4.625   6.377 -12.896  1.00  0.66           C  
ATOM   3661  CG  LEU A 243       4.971   5.238 -13.850  1.00  0.66           C  
ATOM   3662  CD1 LEU A 243       6.362   5.410 -14.371  1.00  0.66           C  
ATOM   3663  CD2 LEU A 243       4.826   3.939 -13.103  1.00  0.66           C  
ATOM   3664  H   LEU A 243       2.432   7.284 -14.152  1.00  0.66           H  
ATOM   3665  HA  LEU A 243       2.989   5.475 -11.878  1.00  0.66           H  
ATOM   3666 1HB  LEU A 243       4.765   7.287 -13.436  1.00  0.66           H  
ATOM   3667 2HB  LEU A 243       5.305   6.349 -12.041  1.00  0.66           H  
ATOM   3668  HG  LEU A 243       4.294   5.255 -14.702  1.00  0.66           H  
ATOM   3669 1HD1 LEU A 243       6.604   4.603 -15.055  1.00  0.66           H  
ATOM   3670 2HD1 LEU A 243       6.409   6.347 -14.894  1.00  0.66           H  
ATOM   3671 3HD1 LEU A 243       7.068   5.411 -13.539  1.00  0.66           H  
ATOM   3672 1HD2 LEU A 243       5.053   3.112 -13.748  1.00  0.66           H  
ATOM   3673 2HD2 LEU A 243       5.505   3.929 -12.250  1.00  0.66           H  
ATOM   3674 3HD2 LEU A 243       3.810   3.855 -12.757  1.00  0.66           H  
ATOM   3675  N   PHE A 244       3.565   7.466 -10.303  1.00  0.66           N  
ATOM   3676  CA  PHE A 244       3.462   8.627  -9.442  1.00  0.66           C  
ATOM   3677  C   PHE A 244       4.662   8.833  -8.565  1.00  0.66           C  
ATOM   3678  O   PHE A 244       5.419   7.913  -8.279  1.00  0.66           O  
ATOM   3679  CB  PHE A 244       2.226   8.569  -8.539  1.00  0.66           C  
ATOM   3680  CG  PHE A 244       2.190   7.444  -7.566  1.00  0.66           C  
ATOM   3681  CD1 PHE A 244       2.781   7.583  -6.330  1.00  0.66           C  
ATOM   3682  CD2 PHE A 244       1.486   6.289  -7.834  1.00  0.66           C  
ATOM   3683  CE1 PHE A 244       2.691   6.601  -5.389  1.00  0.66           C  
ATOM   3684  CE2 PHE A 244       1.389   5.303  -6.879  1.00  0.66           C  
ATOM   3685  CZ  PHE A 244       1.988   5.462  -5.664  1.00  0.66           C  
ATOM   3686  H   PHE A 244       4.110   6.637 -10.060  1.00  0.66           H  
ATOM   3687  HA  PHE A 244       3.377   9.511 -10.073  1.00  0.66           H  
ATOM   3688 1HB  PHE A 244       2.160   9.502  -7.976  1.00  0.66           H  
ATOM   3689 2HB  PHE A 244       1.333   8.507  -9.159  1.00  0.66           H  
ATOM   3690  HD1 PHE A 244       3.324   8.498  -6.111  1.00  0.66           H  
ATOM   3691  HD2 PHE A 244       0.994   6.170  -8.797  1.00  0.66           H  
ATOM   3692  HE1 PHE A 244       3.162   6.735  -4.419  1.00  0.66           H  
ATOM   3693  HE2 PHE A 244       0.827   4.398  -7.076  1.00  0.66           H  
ATOM   3694  HZ  PHE A 244       1.888   4.685  -4.916  1.00  0.66           H  
ATOM   3695  N   VAL A 245       4.798  10.042  -8.073  1.00  0.66           N  
ATOM   3696  CA  VAL A 245       5.847  10.318  -7.124  1.00  0.66           C  
ATOM   3697  C   VAL A 245       5.204  10.730  -5.828  1.00  0.66           C  
ATOM   3698  O   VAL A 245       4.250  11.510  -5.814  1.00  0.66           O  
ATOM   3699  CB  VAL A 245       6.791  11.403  -7.660  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245       6.032  12.625  -7.970  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245       7.842  11.675  -6.649  1.00  0.66           C  
ATOM   3702  H   VAL A 245       4.166  10.783  -8.378  1.00  0.66           H  
ATOM   3703  HA  VAL A 245       6.418   9.414  -6.942  1.00  0.66           H  
ATOM   3704  HB  VAL A 245       7.244  11.073  -8.579  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245       6.701  13.396  -8.353  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245       5.292  12.391  -8.714  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245       5.548  12.968  -7.082  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245       8.518  12.438  -7.028  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245       7.371  12.020  -5.740  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245       8.402  10.766  -6.439  1.00  0.66           H  
ATOM   3711  N   ALA A 246       5.708  10.191  -4.728  1.00  0.67           N  
ATOM   3712  CA  ALA A 246       5.099  10.494  -3.450  1.00  0.67           C  
ATOM   3713  C   ALA A 246       6.103  10.722  -2.351  1.00  0.67           C  
ATOM   3714  O   ALA A 246       7.233  10.232  -2.397  1.00  0.67           O  
ATOM   3715  CB  ALA A 246       4.181   9.353  -3.033  1.00  0.67           C  
ATOM   3716  H   ALA A 246       6.484   9.533  -4.801  1.00  0.67           H  
ATOM   3717  HA  ALA A 246       4.525  11.404  -3.567  1.00  0.67           H  
ATOM   3718 1HB  ALA A 246       3.695   9.610  -2.084  1.00  0.67           H  
ATOM   3719 2HB  ALA A 246       3.427   9.202  -3.786  1.00  0.67           H  
ATOM   3720 3HB  ALA A 246       4.761   8.442  -2.912  1.00  0.67           H  
ATOM   3721  N   GLU A 247       5.668  11.485  -1.353  1.00  0.68           N  
ATOM   3722  CA  GLU A 247       6.471  11.731  -0.162  1.00  0.68           C  
ATOM   3723  C   GLU A 247       5.561  12.020   1.027  1.00  0.68           C  
ATOM   3724  O   GLU A 247       4.511  12.659   0.887  1.00  0.68           O  
ATOM   3725  CB  GLU A 247       7.444  12.892  -0.375  1.00  0.68           C  
ATOM   3726  CG  GLU A 247       8.523  12.977   0.680  1.00  0.68           C  
ATOM   3727  CD  GLU A 247       9.528  13.998   0.433  1.00  0.68           C  
ATOM   3728  OE1 GLU A 247       9.374  14.742  -0.491  1.00  0.68           O  
ATOM   3729  OE2 GLU A 247      10.508  14.004   1.154  1.00  0.68           O  
ATOM   3730  H   GLU A 247       4.732  11.890  -1.439  1.00  0.68           H  
ATOM   3731  HA  GLU A 247       7.051  10.833   0.067  1.00  0.68           H  
ATOM   3732 1HB  GLU A 247       7.922  12.799  -1.333  1.00  0.68           H  
ATOM   3733 2HB  GLU A 247       6.894  13.833  -0.369  1.00  0.68           H  
ATOM   3734 1HG  GLU A 247       8.092  13.139   1.661  1.00  0.68           H  
ATOM   3735 2HG  GLU A 247       9.026  12.031   0.691  1.00  0.68           H  
ATOM   3736  N   SER A 248       5.949  11.527   2.199  1.00  0.70           N  
ATOM   3737  CA  SER A 248       5.169  11.777   3.414  1.00  0.70           C  
ATOM   3738  C   SER A 248       5.933  12.620   4.418  1.00  0.70           C  
ATOM   3739  O   SER A 248       7.052  12.262   4.758  1.00  0.70           O  
ATOM   3740  CB  SER A 248       4.753  10.471   4.041  1.00  0.70           C  
ATOM   3741  OG  SER A 248       4.169  10.682   5.284  1.00  0.70           O  
ATOM   3742  H   SER A 248       6.831  11.007   2.245  1.00  0.70           H  
ATOM   3743  HA  SER A 248       4.283  12.312   3.124  1.00  0.70           H  
ATOM   3744 1HB  SER A 248       4.034   9.979   3.382  1.00  0.70           H  
ATOM   3745 2HB  SER A 248       5.607   9.813   4.136  1.00  0.70           H  
ATOM   3746  HG  SER A 248       3.498  11.368   5.144  1.00  0.70           H  
ATOM   3747  N   PHE A 249       5.352  13.730   4.900  1.00  0.73           N  
ATOM   3748  CA  PHE A 249       6.088  14.622   5.821  1.00  0.73           C  
ATOM   3749  C   PHE A 249       5.282  15.572   6.727  1.00  0.73           C  
ATOM   3750  O   PHE A 249       4.103  15.855   6.492  1.00  0.73           O  
ATOM   3751  CB  PHE A 249       7.071  15.475   5.011  1.00  0.73           C  
ATOM   3752  CG  PHE A 249       6.405  16.287   3.954  1.00  0.73           C  
ATOM   3753  CD1 PHE A 249       5.939  17.561   4.216  1.00  0.73           C  
ATOM   3754  CD2 PHE A 249       6.268  15.775   2.667  1.00  0.73           C  
ATOM   3755  CE1 PHE A 249       5.339  18.294   3.220  1.00  0.73           C  
ATOM   3756  CE2 PHE A 249       5.682  16.512   1.677  1.00  0.73           C  
ATOM   3757  CZ  PHE A 249       5.215  17.775   1.957  1.00  0.73           C  
ATOM   3758  H   PHE A 249       4.396  13.939   4.611  1.00  0.73           H  
ATOM   3759  HA  PHE A 249       6.663  13.987   6.488  1.00  0.73           H  
ATOM   3760 1HB  PHE A 249       7.627  16.143   5.675  1.00  0.73           H  
ATOM   3761 2HB  PHE A 249       7.786  14.827   4.522  1.00  0.73           H  
ATOM   3762  HD1 PHE A 249       6.049  17.976   5.220  1.00  0.73           H  
ATOM   3763  HD2 PHE A 249       6.642  14.778   2.445  1.00  0.73           H  
ATOM   3764  HE1 PHE A 249       4.973  19.280   3.425  1.00  0.73           H  
ATOM   3765  HE2 PHE A 249       5.591  16.097   0.671  1.00  0.73           H  
ATOM   3766  HZ  PHE A 249       4.757  18.367   1.177  1.00  0.73           H  
ATOM   3767  N   THR A 250       5.966  16.065   7.771  1.00  0.77           N  
ATOM   3768  CA  THR A 250       5.446  17.088   8.685  1.00  0.77           C  
ATOM   3769  C   THR A 250       6.477  18.160   9.006  1.00  0.77           C  
ATOM   3770  O   THR A 250       7.606  17.850   9.405  1.00  0.77           O  
ATOM   3771  CB  THR A 250       5.010  16.477  10.031  1.00  0.77           C  
ATOM   3772  OG1 THR A 250       4.004  15.536   9.830  1.00  0.77           O  
ATOM   3773  CG2 THR A 250       4.529  17.503  11.017  1.00  0.77           C  
ATOM   3774  H   THR A 250       6.927  15.746   7.907  1.00  0.77           H  
ATOM   3775  HA  THR A 250       4.595  17.566   8.218  1.00  0.77           H  
ATOM   3776  HB  THR A 250       5.854  15.974  10.456  1.00  0.77           H  
ATOM   3777  HG1 THR A 250       3.120  15.959   9.735  1.00  0.77           H  
ATOM   3778 1HG2 THR A 250       4.271  16.983  11.923  1.00  0.77           H  
ATOM   3779 2HG2 THR A 250       5.307  18.229  11.230  1.00  0.77           H  
ATOM   3780 3HG2 THR A 250       3.657  18.006  10.628  1.00  0.77           H  
ATOM   3781  N   PHE A 251       6.080  19.421   8.911  1.00  0.80           N  
ATOM   3782  CA  PHE A 251       6.956  20.489   9.368  1.00  0.80           C  
ATOM   3783  C   PHE A 251       6.425  21.030  10.697  1.00  0.80           C  
ATOM   3784  O   PHE A 251       5.243  21.334  10.839  1.00  0.80           O  
ATOM   3785  CB  PHE A 251       7.169  21.541   8.299  1.00  0.80           C  
ATOM   3786  CG  PHE A 251       7.979  22.658   8.771  1.00  0.80           C  
ATOM   3787  CD1 PHE A 251       9.285  22.499   9.146  1.00  0.80           C  
ATOM   3788  CD2 PHE A 251       7.439  23.885   8.832  1.00  0.80           C  
ATOM   3789  CE1 PHE A 251      10.005  23.576   9.594  1.00  0.80           C  
ATOM   3790  CE2 PHE A 251       8.168  24.932   9.245  1.00  0.80           C  
ATOM   3791  CZ  PHE A 251       9.448  24.776   9.629  1.00  0.80           C  
ATOM   3792  H   PHE A 251       5.159  19.637   8.551  1.00  0.80           H  
ATOM   3793  HA  PHE A 251       7.942  20.070   9.570  1.00  0.80           H  
ATOM   3794 1HB  PHE A 251       7.674  21.093   7.446  1.00  0.80           H  
ATOM   3795 2HB  PHE A 251       6.229  21.933   7.946  1.00  0.80           H  
ATOM   3796  HD1 PHE A 251       9.735  21.512   9.104  1.00  0.80           H  
ATOM   3797  HD2 PHE A 251       6.398  24.024   8.530  1.00  0.80           H  
ATOM   3798  HE1 PHE A 251      11.013  23.470   9.918  1.00  0.80           H  
ATOM   3799  HE2 PHE A 251       7.717  25.904   9.277  1.00  0.80           H  
ATOM   3800  HZ  PHE A 251      10.011  25.617   9.963  1.00  0.80           H  
ATOM   3801  N   ARG A 252       7.291  21.019  11.697  1.00  0.83           N  
ATOM   3802  CA  ARG A 252       6.947  21.365  13.070  1.00  0.83           C  
ATOM   3803  C   ARG A 252       7.303  22.758  13.542  1.00  0.83           C  
ATOM   3804  O   ARG A 252       6.677  23.303  14.460  1.00  0.83           O  
ATOM   3805  CB  ARG A 252       7.637  20.379  13.965  1.00  0.83           C  
ATOM   3806  CG  ARG A 252       7.488  20.573  15.431  1.00  0.83           C  
ATOM   3807  CD  ARG A 252       8.066  19.426  16.077  1.00  0.83           C  
ATOM   3808  NE  ARG A 252       7.376  18.246  15.643  1.00  0.83           N  
ATOM   3809  CZ  ARG A 252       7.881  17.009  15.663  1.00  0.83           C  
ATOM   3810  NH1 ARG A 252       9.092  16.787  16.092  1.00  0.83           N  
ATOM   3811  NH2 ARG A 252       7.157  16.011  15.262  1.00  0.83           N  
ATOM   3812  H   ARG A 252       8.262  20.771  11.506  1.00  0.83           H  
ATOM   3813  HA  ARG A 252       5.873  21.237  13.174  1.00  0.83           H  
ATOM   3814 1HB  ARG A 252       7.276  19.380  13.730  1.00  0.83           H  
ATOM   3815 2HB  ARG A 252       8.707  20.393  13.747  1.00  0.83           H  
ATOM   3816 1HG  ARG A 252       8.045  21.459  15.731  1.00  0.83           H  
ATOM   3817 2HG  ARG A 252       6.448  20.677  15.720  1.00  0.83           H  
ATOM   3818 1HD  ARG A 252       9.111  19.341  15.799  1.00  0.83           H  
ATOM   3819 2HD  ARG A 252       7.973  19.505  17.158  1.00  0.83           H  
ATOM   3820  HE  ARG A 252       6.414  18.376  15.292  1.00  0.83           H  
ATOM   3821 1HH1 ARG A 252       9.706  17.561  16.396  1.00  0.83           H  
ATOM   3822 2HH1 ARG A 252       9.459  15.848  16.104  1.00  0.83           H  
ATOM   3823 1HH2 ARG A 252       6.216  16.165  14.929  1.00  0.83           H  
ATOM   3824 2HH2 ARG A 252       7.539  15.076  15.288  1.00  0.83           H  
ATOM   3825  N   VAL A 253       8.361  23.289  12.980  1.00  0.84           N  
ATOM   3826  CA  VAL A 253       8.948  24.561  13.395  1.00  0.84           C  
ATOM   3827  C   VAL A 253       9.638  24.314  14.730  1.00  0.84           C  
ATOM   3828  O   VAL A 253      10.781  23.893  14.723  1.00  0.84           O  
ATOM   3829  CB  VAL A 253       7.921  25.773  13.527  1.00  0.84           C  
ATOM   3830  CG1 VAL A 253       8.631  27.003  14.044  1.00  0.84           C  
ATOM   3831  CG2 VAL A 253       7.316  26.115  12.201  1.00  0.84           C  
ATOM   3832  H   VAL A 253       8.820  22.741  12.252  1.00  0.84           H  
ATOM   3833  HA  VAL A 253       9.702  24.852  12.667  1.00  0.84           H  
ATOM   3834  HB  VAL A 253       7.143  25.537  14.221  1.00  0.84           H  
ATOM   3835 1HG1 VAL A 253       7.928  27.816  14.111  1.00  0.84           H  
ATOM   3836 2HG1 VAL A 253       9.068  26.841  14.998  1.00  0.84           H  
ATOM   3837 3HG1 VAL A 253       9.385  27.251  13.368  1.00  0.84           H  
ATOM   3838 1HG2 VAL A 253       6.623  26.950  12.316  1.00  0.84           H  
ATOM   3839 2HG2 VAL A 253       8.104  26.406  11.531  1.00  0.84           H  
ATOM   3840 3HG2 VAL A 253       6.775  25.255  11.802  1.00  0.84           H  
ATOM   3841  N   LEU A 254       8.888  24.418  15.839  1.00  0.83           N  
ATOM   3842  CA  LEU A 254       9.333  24.343  17.255  1.00  0.83           C  
ATOM   3843  C   LEU A 254       9.340  25.727  17.915  1.00  0.83           C  
ATOM   3844  O   LEU A 254       8.562  25.965  18.838  1.00  0.83           O  
ATOM   3845  CB  LEU A 254      10.738  23.734  17.460  1.00  0.83           C  
ATOM   3846  CG  LEU A 254      10.941  22.233  17.155  1.00  0.83           C  
ATOM   3847  CD1 LEU A 254      12.437  21.925  17.212  1.00  0.83           C  
ATOM   3848  CD2 LEU A 254      10.179  21.418  18.188  1.00  0.83           C  
ATOM   3849  H   LEU A 254       7.907  24.612  15.665  1.00  0.83           H  
ATOM   3850  HA  LEU A 254       8.622  23.720  17.797  1.00  0.83           H  
ATOM   3851 1HB  LEU A 254      11.481  24.307  16.922  1.00  0.83           H  
ATOM   3852 2HB  LEU A 254      10.978  23.852  18.516  1.00  0.83           H  
ATOM   3853  HG  LEU A 254      10.577  21.983  16.171  1.00  0.83           H  
ATOM   3854 1HD1 LEU A 254      12.600  20.866  17.009  1.00  0.83           H  
ATOM   3855 2HD1 LEU A 254      12.958  22.526  16.458  1.00  0.83           H  
ATOM   3856 3HD1 LEU A 254      12.823  22.170  18.199  1.00  0.83           H  
ATOM   3857 1HD2 LEU A 254      10.330  20.354  17.989  1.00  0.83           H  
ATOM   3858 2HD2 LEU A 254      10.549  21.658  19.186  1.00  0.83           H  
ATOM   3859 3HD2 LEU A 254       9.117  21.653  18.136  1.00  0.83           H  
ATOM   3860  N   GLU A 255      10.167  26.658  17.418  1.00  0.80           N  
ATOM   3861  CA  GLU A 255      10.214  28.020  17.972  1.00  0.80           C  
ATOM   3862  C   GLU A 255      10.116  29.139  16.928  1.00  0.80           C  
ATOM   3863  O   GLU A 255      11.133  29.664  16.478  1.00  0.80           O  
ATOM   3864  CB  GLU A 255      11.466  28.274  18.794  1.00  0.80           C  
ATOM   3865  CG  GLU A 255      11.582  29.742  19.273  1.00  0.80           C  
ATOM   3866  CD  GLU A 255      10.441  30.210  20.155  1.00  0.80           C  
ATOM   3867  OE1 GLU A 255      10.373  29.798  21.292  1.00  0.80           O  
ATOM   3868  OE2 GLU A 255       9.624  30.984  19.672  1.00  0.80           O  
ATOM   3869  H   GLU A 255      10.798  26.418  16.647  1.00  0.80           H  
ATOM   3870  HA  GLU A 255       9.401  28.113  18.683  1.00  0.80           H  
ATOM   3871 1HB  GLU A 255      11.483  27.616  19.662  1.00  0.80           H  
ATOM   3872 2HB  GLU A 255      12.342  28.053  18.193  1.00  0.80           H  
ATOM   3873 1HG  GLU A 255      12.518  29.850  19.821  1.00  0.80           H  
ATOM   3874 2HG  GLU A 255      11.641  30.387  18.396  1.00  0.80           H  
ATOM   3875  N   PRO A 256       8.894  29.567  16.579  1.00  0.76           N  
ATOM   3876  CA  PRO A 256       8.552  30.567  15.583  1.00  0.76           C  
ATOM   3877  C   PRO A 256       9.188  31.939  15.815  1.00  0.76           C  
ATOM   3878  O   PRO A 256       9.340  32.736  14.883  1.00  0.76           O  
ATOM   3879  CB  PRO A 256       7.051  30.670  15.747  1.00  0.76           C  
ATOM   3880  CG  PRO A 256       6.607  29.381  16.343  1.00  0.76           C  
ATOM   3881  CD  PRO A 256       7.705  28.987  17.248  1.00  0.76           C  
ATOM   3882  HA  PRO A 256       8.810  30.185  14.582  1.00  0.76           H  
ATOM   3883 1HB  PRO A 256       6.786  31.522  16.363  1.00  0.76           H  
ATOM   3884 2HB  PRO A 256       6.640  30.828  14.773  1.00  0.76           H  
ATOM   3885 1HG  PRO A 256       5.659  29.536  16.878  1.00  0.76           H  
ATOM   3886 2HG  PRO A 256       6.402  28.642  15.564  1.00  0.76           H  
ATOM   3887 1HD  PRO A 256       7.565  29.425  18.253  1.00  0.76           H  
ATOM   3888 2HD  PRO A 256       7.727  27.903  17.260  1.00  0.76           H  
ATOM   3889  N   GLY A 257       9.606  32.222  17.060  1.00  0.71           N  
ATOM   3890  CA  GLY A 257      10.232  33.494  17.398  1.00  0.71           C  
ATOM   3891  C   GLY A 257      11.571  33.667  16.696  1.00  0.71           C  
ATOM   3892  O   GLY A 257      12.108  34.771  16.649  1.00  0.71           O  
ATOM   3893  H   GLY A 257       9.502  31.562  17.836  1.00  0.71           H  
ATOM   3894 1HA  GLY A 257       9.576  34.312  17.124  1.00  0.71           H  
ATOM   3895 2HA  GLY A 257      10.376  33.541  18.477  1.00  0.71           H  
ATOM   3896  N   ALA A 258      12.068  32.574  16.109  1.00  0.67           N  
ATOM   3897  CA  ALA A 258      13.316  32.491  15.384  1.00  0.67           C  
ATOM   3898  C   ALA A 258      13.268  33.028  13.944  1.00  0.67           C  
ATOM   3899  O   ALA A 258      14.291  32.986  13.247  1.00  0.67           O  
ATOM   3900  CB  ALA A 258      13.754  31.064  15.392  1.00  0.67           C  
ATOM   3901  H   ALA A 258      11.553  31.697  16.204  1.00  0.67           H  
ATOM   3902  HA  ALA A 258      14.044  33.076  15.912  1.00  0.67           H  
ATOM   3903 1HB  ALA A 258      14.706  30.968  14.909  1.00  0.67           H  
ATOM   3904 2HB  ALA A 258      13.834  30.724  16.427  1.00  0.67           H  
ATOM   3905 3HB  ALA A 258      13.021  30.471  14.888  1.00  0.67           H  
ATOM   3906  N   ALA A 259      12.113  33.527  13.467  1.00  0.65           N  
ATOM   3907  CA  ALA A 259      12.111  34.104  12.110  1.00  0.65           C  
ATOM   3908  C   ALA A 259      11.240  35.348  11.966  1.00  0.65           C  
ATOM   3909  O   ALA A 259      10.226  35.514  12.641  1.00  0.65           O  
ATOM   3910  CB  ALA A 259      11.646  33.093  11.074  1.00  0.65           C  
ATOM   3911  H   ALA A 259      11.262  33.497  14.035  1.00  0.65           H  
ATOM   3912  HA  ALA A 259      13.127  34.397  11.880  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259      11.709  33.557  10.103  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259      12.292  32.238  11.087  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259      10.623  32.792  11.273  1.00  0.65           H  
ATOM   3916  N   VAL A 260      11.679  36.225  11.055  1.00  0.66           N  
ATOM   3917  CA  VAL A 260      10.985  37.460  10.683  1.00  0.66           C  
ATOM   3918  C   VAL A 260      10.758  37.569   9.183  1.00  0.66           C  
ATOM   3919  O   VAL A 260      11.695  37.505   8.380  1.00  0.66           O  
ATOM   3920  CB  VAL A 260      11.797  38.684  11.119  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260      11.112  39.986  10.667  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260      11.928  38.719  12.588  1.00  0.66           C  
ATOM   3923  H   VAL A 260      12.549  35.993  10.573  1.00  0.66           H  
ATOM   3924  HA  VAL A 260      10.017  37.478  11.185  1.00  0.66           H  
ATOM   3925  HB  VAL A 260      12.763  38.616  10.674  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260      11.706  40.841  10.979  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260      11.015  39.998   9.580  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260      10.118  40.058  11.117  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260      12.525  39.577  12.880  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260      10.955  38.788  13.031  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260      12.395  37.833  12.904  1.00  0.66           H  
ATOM   3932  N   HIS A 261       9.501  37.737   8.802  1.00  0.71           N  
ATOM   3933  CA  HIS A 261       9.137  37.856   7.396  1.00  0.71           C  
ATOM   3934  C   HIS A 261       9.361  39.259   6.858  1.00  0.71           C  
ATOM   3935  O   HIS A 261       9.024  40.244   7.519  1.00  0.71           O  
ATOM   3936  CB  HIS A 261       7.688  37.414   7.213  1.00  0.71           C  
ATOM   3937  CG  HIS A 261       7.189  37.376   5.784  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261       7.716  36.533   4.826  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261       6.181  38.051   5.178  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261       7.062  36.703   3.687  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261       6.118  37.611   3.879  1.00  0.71           N  
ATOM   3942  H   HIS A 261       8.777  37.786   9.508  1.00  0.71           H  
ATOM   3943  HA  HIS A 261       9.760  37.189   6.801  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261       7.575  36.420   7.640  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261       7.037  38.081   7.778  1.00  0.71           H  
ATOM   3946  HD1 HIS A 261       8.487  35.905   4.950  1.00  0.71           H  
ATOM   3947  HD2 HIS A 261       5.478  38.804   5.530  1.00  0.71           H  
ATOM   3948  HE1 HIS A 261       7.332  36.132   2.797  1.00  0.71           H  
ATOM   3949  N   LEU A 262       9.931  39.334   5.666  1.00  0.82           N  
ATOM   3950  CA  LEU A 262      10.124  40.588   4.968  1.00  0.82           C  
ATOM   3951  C   LEU A 262       9.168  40.573   3.772  1.00  0.82           C  
ATOM   3952  O   LEU A 262       9.045  39.559   3.077  1.00  0.82           O  
ATOM   3953  CB  LEU A 262      11.559  40.688   4.449  1.00  0.82           C  
ATOM   3954  CG  LEU A 262      12.692  40.459   5.473  1.00  0.82           C  
ATOM   3955  CD1 LEU A 262      14.037  40.573   4.780  1.00  0.82           C  
ATOM   3956  CD2 LEU A 262      12.592  41.426   6.559  1.00  0.82           C  
ATOM   3957  H   LEU A 262      10.217  38.483   5.199  1.00  0.82           H  
ATOM   3958  HA  LEU A 262       9.886  41.424   5.620  1.00  0.82           H  
ATOM   3959 1HB  LEU A 262      11.665  39.961   3.683  1.00  0.82           H  
ATOM   3960 2HB  LEU A 262      11.698  41.676   4.008  1.00  0.82           H  
ATOM   3961  HG  LEU A 262      12.613  39.446   5.883  1.00  0.82           H  
ATOM   3962 1HD1 LEU A 262      14.821  40.399   5.501  1.00  0.82           H  
ATOM   3963 2HD1 LEU A 262      14.105  39.835   3.989  1.00  0.82           H  
ATOM   3964 3HD1 LEU A 262      14.149  41.573   4.361  1.00  0.82           H  
ATOM   3965 1HD2 LEU A 262      13.392  41.242   7.237  1.00  0.82           H  
ATOM   3966 2HD2 LEU A 262      12.676  42.412   6.165  1.00  0.82           H  
ATOM   3967 3HD2 LEU A 262      11.634  41.316   7.067  1.00  0.82           H  
ATOM   3968  N   ARG A 263       8.563  41.703   3.455  1.00  0.99           N  
ATOM   3969  CA  ARG A 263       7.665  41.730   2.306  1.00  0.99           C  
ATOM   3970  C   ARG A 263       7.847  42.975   1.475  1.00  0.99           C  
ATOM   3971  O   ARG A 263       8.227  44.020   1.986  1.00  0.99           O  
ATOM   3972  CB  ARG A 263       6.219  41.633   2.785  1.00  0.99           C  
ATOM   3973  CG  ARG A 263       5.760  42.800   3.677  1.00  0.99           C  
ATOM   3974  CD  ARG A 263       4.350  42.651   4.130  1.00  0.99           C  
ATOM   3975  NE  ARG A 263       3.962  43.699   5.081  1.00  0.99           N  
ATOM   3976  CZ  ARG A 263       3.486  44.915   4.747  1.00  0.99           C  
ATOM   3977  NH1 ARG A 263       3.333  45.239   3.487  1.00  0.99           N  
ATOM   3978  NH2 ARG A 263       3.169  45.784   5.691  1.00  0.99           N  
ATOM   3979  H   ARG A 263       8.682  42.523   4.044  1.00  0.99           H  
ATOM   3980  HA  ARG A 263       7.879  40.866   1.676  1.00  0.99           H  
ATOM   3981 1HB  ARG A 263       5.553  41.589   1.925  1.00  0.99           H  
ATOM   3982 2HB  ARG A 263       6.087  40.709   3.351  1.00  0.99           H  
ATOM   3983 1HG  ARG A 263       6.398  42.848   4.562  1.00  0.99           H  
ATOM   3984 2HG  ARG A 263       5.844  43.734   3.118  1.00  0.99           H  
ATOM   3985 1HD  ARG A 263       3.684  42.707   3.269  1.00  0.99           H  
ATOM   3986 2HD  ARG A 263       4.229  41.684   4.621  1.00  0.99           H  
ATOM   3987  HE  ARG A 263       4.067  43.496   6.067  1.00  0.99           H  
ATOM   3988 1HH1 ARG A 263       3.574  44.575   2.766  1.00  0.99           H  
ATOM   3989 2HH1 ARG A 263       2.976  46.151   3.236  1.00  0.99           H  
ATOM   3990 1HH2 ARG A 263       3.286  45.537   6.665  1.00  0.99           H  
ATOM   3991 2HH2 ARG A 263       2.810  46.694   5.440  1.00  0.99           H  
ATOM   3992  N   TYR A 264       7.520  42.864   0.199  1.00  1.24           N  
ATOM   3993  CA  TYR A 264       7.615  43.997  -0.710  1.00  1.24           C  
ATOM   3994  C   TYR A 264       6.229  44.562  -0.983  1.00  1.24           C  
ATOM   3995  O   TYR A 264       6.031  45.775  -0.962  1.00  1.24           O  
ATOM   3996  CB  TYR A 264       8.290  43.531  -1.998  1.00  1.24           C  
ATOM   3997  CG  TYR A 264       9.725  43.018  -1.792  1.00  1.24           C  
ATOM   3998  CD1 TYR A 264       9.935  41.692  -1.416  1.00  1.24           C  
ATOM   3999  CD2 TYR A 264      10.817  43.846  -2.024  1.00  1.24           C  
ATOM   4000  CE1 TYR A 264      11.216  41.208  -1.263  1.00  1.24           C  
ATOM   4001  CE2 TYR A 264      12.105  43.347  -1.882  1.00  1.24           C  
ATOM   4002  CZ  TYR A 264      12.300  42.038  -1.507  1.00  1.24           C  
ATOM   4003  OH  TYR A 264      13.566  41.545  -1.384  1.00  1.24           O  
ATOM   4004  H   TYR A 264       7.219  41.968  -0.154  1.00  1.24           H  
ATOM   4005  HA  TYR A 264       8.214  44.784  -0.251  1.00  1.24           H  
ATOM   4006 1HB  TYR A 264       7.701  42.736  -2.454  1.00  1.24           H  
ATOM   4007 2HB  TYR A 264       8.323  44.360  -2.705  1.00  1.24           H  
ATOM   4008  HD1 TYR A 264       9.082  41.038  -1.239  1.00  1.24           H  
ATOM   4009  HD2 TYR A 264      10.662  44.886  -2.325  1.00  1.24           H  
ATOM   4010  HE1 TYR A 264      11.373  40.170  -0.965  1.00  1.24           H  
ATOM   4011  HE2 TYR A 264      12.963  43.994  -2.070  1.00  1.24           H  
ATOM   4012  HH  TYR A 264      14.201  42.258  -1.505  1.00  1.24           H  
ATOM   4013  N   ALA A 265       5.269  43.658  -1.173  1.00  1.55           N  
ATOM   4014  CA  ALA A 265       3.891  44.010  -1.473  1.00  1.55           C  
ATOM   4015  C   ALA A 265       3.835  44.905  -2.700  1.00  1.55           C  
ATOM   4016  O   ALA A 265       4.378  44.553  -3.748  1.00  1.55           O  
ATOM   4017  OXT ALA A 265       3.163  45.931  -2.672  1.00  1.55           O  
ATOM   4018  CB  ALA A 265       3.240  44.685  -0.269  1.00  1.55           C  
ATOM   4019  H   ALA A 265       5.515  42.684  -1.147  1.00  1.55           H  
ATOM   4020  HA  ALA A 265       3.346  43.094  -1.701  1.00  1.55           H  
ATOM   4021 1HB  ALA A 265       2.202  44.917  -0.506  1.00  1.55           H  
ATOM   4022 2HB  ALA A 265       3.276  44.010   0.584  1.00  1.55           H  
ATOM   4023 3HB  ALA A 265       3.761  45.606  -0.021  1.00  1.55           H  
ENDMDL

REMARK ID 698295 DOMAINID 688768 MODEL 4 7odw
MODEL     4
ATOM      1  N   ASP A   1       1.235  -2.113  -3.674  1.00  1.89           N  
ATOM      2  CA  ASP A   1       1.674  -1.952  -2.295  1.00  1.89           C  
ATOM      3  C   ASP A   1       2.626  -0.781  -2.117  1.00  1.89           C  
ATOM      4  O   ASP A   1       3.431  -0.450  -3.001  1.00  1.89           O  
ATOM      5  CB  ASP A   1       2.346  -3.222  -1.773  1.00  1.89           C  
ATOM      6  CG  ASP A   1       1.369  -4.385  -1.566  1.00  1.89           C  
ATOM      7  OD1 ASP A   1       0.231  -4.135  -1.232  1.00  1.89           O  
ATOM      8  OD2 ASP A   1       1.774  -5.511  -1.733  1.00  1.89           O  
ATOM      9 1H   ASP A   1       1.449  -3.050  -3.986  1.00  1.89           H  
ATOM     10 2H   ASP A   1       0.238  -1.959  -3.729  1.00  1.89           H  
ATOM     11 3H   ASP A   1       1.712  -1.445  -4.259  1.00  1.89           H  
ATOM     12  HA  ASP A   1       0.794  -1.760  -1.680  1.00  1.89           H  
ATOM     13 1HB  ASP A   1       3.117  -3.537  -2.478  1.00  1.89           H  
ATOM     14 2HB  ASP A   1       2.845  -3.003  -0.825  1.00  1.89           H  
ATOM     15  N   LEU A   2       2.553  -0.174  -0.947  1.00  1.66           N  
ATOM     16  CA  LEU A   2       3.392   0.968  -0.655  1.00  1.66           C  
ATOM     17  C   LEU A   2       4.831   0.535  -0.672  1.00  1.66           C  
ATOM     18  O   LEU A   2       5.129  -0.643  -0.471  1.00  1.66           O  
ATOM     19  CB  LEU A   2       3.071   1.583   0.710  1.00  1.66           C  
ATOM     20  CG  LEU A   2       1.681   2.185   0.865  1.00  1.66           C  
ATOM     21  CD1 LEU A   2       1.538   2.675   2.266  1.00  1.66           C  
ATOM     22  CD2 LEU A   2       1.483   3.305  -0.127  1.00  1.66           C  
ATOM     23  H   LEU A   2       1.891  -0.492  -0.250  1.00  1.66           H  
ATOM     24  HA  LEU A   2       3.245   1.723  -1.427  1.00  1.66           H  
ATOM     25 1HB  LEU A   2       3.182   0.812   1.472  1.00  1.66           H  
ATOM     26 2HB  LEU A   2       3.799   2.367   0.919  1.00  1.66           H  
ATOM     27  HG  LEU A   2       0.924   1.417   0.698  1.00  1.66           H  
ATOM     28 1HD1 LEU A   2       0.554   3.099   2.386  1.00  1.66           H  
ATOM     29 2HD1 LEU A   2       1.675   1.845   2.960  1.00  1.66           H  
ATOM     30 3HD1 LEU A   2       2.286   3.440   2.468  1.00  1.66           H  
ATOM     31 1HD2 LEU A   2       0.484   3.727   0.001  1.00  1.66           H  
ATOM     32 2HD2 LEU A   2       2.232   4.083   0.044  1.00  1.66           H  
ATOM     33 3HD2 LEU A   2       1.587   2.917  -1.139  1.00  1.66           H  
ATOM     34  N   LEU A   3       5.705   1.494  -0.958  1.00  1.48           N  
ATOM     35  CA  LEU A   3       7.156   1.344  -1.037  1.00  1.48           C  
ATOM     36  C   LEU A   3       7.641   0.602  -2.301  1.00  1.48           C  
ATOM     37  O   LEU A   3       8.832   0.627  -2.611  1.00  1.48           O  
ATOM     38  CB  LEU A   3       7.640   0.578   0.217  1.00  1.48           C  
ATOM     39  CG  LEU A   3       7.198   1.139   1.603  1.00  1.48           C  
ATOM     40  CD1 LEU A   3       7.668   0.208   2.654  1.00  1.48           C  
ATOM     41  CD2 LEU A   3       7.772   2.531   1.830  1.00  1.48           C  
ATOM     42  H   LEU A   3       5.328   2.415  -1.127  1.00  1.48           H  
ATOM     43  HA  LEU A   3       7.600   2.329  -1.038  1.00  1.48           H  
ATOM     44 1HB  LEU A   3       7.343  -0.455   0.163  1.00  1.48           H  
ATOM     45 2HB  LEU A   3       8.698   0.572   0.225  1.00  1.48           H  
ATOM     46  HG  LEU A   3       6.121   1.181   1.655  1.00  1.48           H  
ATOM     47 1HD1 LEU A   3       7.341   0.572   3.611  1.00  1.48           H  
ATOM     48 2HD1 LEU A   3       7.246  -0.782   2.481  1.00  1.48           H  
ATOM     49 3HD1 LEU A   3       8.746   0.156   2.625  1.00  1.48           H  
ATOM     50 1HD2 LEU A   3       7.456   2.904   2.805  1.00  1.48           H  
ATOM     51 2HD2 LEU A   3       8.853   2.496   1.801  1.00  1.48           H  
ATOM     52 3HD2 LEU A   3       7.402   3.187   1.058  1.00  1.48           H  
ATOM     53  N   LYS A   4       6.735  -0.017  -3.077  1.00  1.35           N  
ATOM     54  CA  LYS A   4       7.123  -0.683  -4.330  1.00  1.35           C  
ATOM     55  C   LYS A   4       8.310  -1.645  -4.195  1.00  1.35           C  
ATOM     56  O   LYS A   4       9.116  -1.787  -5.118  1.00  1.35           O  
ATOM     57  CB  LYS A   4       7.465   0.365  -5.391  1.00  1.35           C  
ATOM     58  CG  LYS A   4       6.319   1.271  -5.784  1.00  1.35           C  
ATOM     59  CD  LYS A   4       6.755   2.252  -6.863  1.00  1.35           C  
ATOM     60  CE  LYS A   4       5.622   3.179  -7.269  1.00  1.35           C  
ATOM     61  NZ  LYS A   4       6.061   4.171  -8.287  1.00  1.35           N  
ATOM     62  H   LYS A   4       5.745  -0.038  -2.816  1.00  1.35           H  
ATOM     63  HA  LYS A   4       6.268  -1.264  -4.676  1.00  1.35           H  
ATOM     64 1HB  LYS A   4       8.285   0.999  -5.044  1.00  1.35           H  
ATOM     65 2HB  LYS A   4       7.813  -0.141  -6.284  1.00  1.35           H  
ATOM     66 1HG  LYS A   4       5.490   0.666  -6.155  1.00  1.35           H  
ATOM     67 2HG  LYS A   4       5.979   1.826  -4.911  1.00  1.35           H  
ATOM     68 1HD  LYS A   4       7.589   2.854  -6.485  1.00  1.35           H  
ATOM     69 2HD  LYS A   4       7.099   1.707  -7.739  1.00  1.35           H  
ATOM     70 1HE  LYS A   4       4.807   2.585  -7.682  1.00  1.35           H  
ATOM     71 2HE  LYS A   4       5.262   3.711  -6.389  1.00  1.35           H  
ATOM     72 1HZ  LYS A   4       5.286   4.770  -8.533  1.00  1.35           H  
ATOM     73 2HZ  LYS A   4       6.814   4.732  -7.904  1.00  1.35           H  
ATOM     74 3HZ  LYS A   4       6.391   3.690  -9.112  1.00  1.35           H  
ATOM     75  N   ARG A   5       8.387  -2.379  -3.091  1.00  1.29           N  
ATOM     76  CA  ARG A   5       9.514  -3.279  -2.869  1.00  1.29           C  
ATOM     77  C   ARG A   5       9.564  -4.429  -3.868  1.00  1.29           C  
ATOM     78  O   ARG A   5      10.635  -4.931  -4.204  1.00  1.29           O  
ATOM     79  CB  ARG A   5       9.504  -3.796  -1.443  1.00  1.29           C  
ATOM     80  CG  ARG A   5       9.851  -2.743  -0.383  1.00  1.29           C  
ATOM     81  CD  ARG A   5       9.765  -3.291   0.988  1.00  1.29           C  
ATOM     82  NE  ARG A   5      10.181  -2.325   1.993  1.00  1.29           N  
ATOM     83  CZ  ARG A   5      10.196  -2.542   3.315  1.00  1.29           C  
ATOM     84  NH1 ARG A   5       9.804  -3.688   3.826  1.00  1.29           N  
ATOM     85  NH2 ARG A   5      10.624  -1.577   4.075  1.00  1.29           N  
ATOM     86  H   ARG A   5       7.682  -2.260  -2.375  1.00  1.29           H  
ATOM     87  HA  ARG A   5      10.422  -2.703  -2.994  1.00  1.29           H  
ATOM     88 1HB  ARG A   5       8.517  -4.191  -1.207  1.00  1.29           H  
ATOM     89 2HB  ARG A   5      10.219  -4.613  -1.348  1.00  1.29           H  
ATOM     90 1HG  ARG A   5      10.857  -2.383  -0.524  1.00  1.29           H  
ATOM     91 2HG  ARG A   5       9.162  -1.908  -0.470  1.00  1.29           H  
ATOM     92 1HD  ARG A   5       8.735  -3.575   1.197  1.00  1.29           H  
ATOM     93 2HD  ARG A   5      10.408  -4.167   1.070  1.00  1.29           H  
ATOM     94  HE  ARG A   5      10.505  -1.391   1.692  1.00  1.29           H  
ATOM     95 1HH1 ARG A   5       9.477  -4.427   3.220  1.00  1.29           H  
ATOM     96 2HH1 ARG A   5       9.831  -3.828   4.827  1.00  1.29           H  
ATOM     97 1HH2 ARG A   5      10.927  -0.711   3.602  1.00  1.29           H  
ATOM     98 2HH2 ARG A   5      10.669  -1.689   5.078  1.00  1.29           H  
ATOM     99  N   HIS A   6       8.411  -4.819  -4.389  1.00  1.27           N  
ATOM    100  CA  HIS A   6       8.323  -5.922  -5.338  1.00  1.27           C  
ATOM    101  C   HIS A   6       8.950  -5.612  -6.702  1.00  1.27           C  
ATOM    102  O   HIS A   6       9.116  -6.513  -7.525  1.00  1.27           O  
ATOM    103  CB  HIS A   6       6.861  -6.336  -5.519  1.00  1.27           C  
ATOM    104  CG  HIS A   6       5.982  -5.272  -6.131  1.00  1.27           C  
ATOM    105  ND1 HIS A   6       5.547  -4.169  -5.421  1.00  1.27           N  
ATOM    106  CD2 HIS A   6       5.444  -5.158  -7.366  1.00  1.27           C  
ATOM    107  CE1 HIS A   6       4.795  -3.413  -6.206  1.00  1.27           C  
ATOM    108  NE2 HIS A   6       4.710  -3.993  -7.387  1.00  1.27           N  
ATOM    109  H   HIS A   6       7.568  -4.353  -4.098  1.00  1.27           H  
ATOM    110  HA  HIS A   6       8.856  -6.780  -4.929  1.00  1.27           H  
ATOM    111 1HB  HIS A   6       6.815  -7.219  -6.158  1.00  1.27           H  
ATOM    112 2HB  HIS A   6       6.441  -6.612  -4.553  1.00  1.27           H  
ATOM    113  HD2 HIS A   6       5.569  -5.856  -8.193  1.00  1.27           H  
ATOM    114  HE1 HIS A   6       4.320  -2.473  -5.921  1.00  1.27           H  
ATOM    115  HE2 HIS A   6       4.197  -3.645  -8.184  1.00  1.27           H  
ATOM    116  N   LEU A   7       9.276  -4.343  -6.955  1.00  1.29           N  
ATOM    117  CA  LEU A   7       9.892  -3.948  -8.214  1.00  1.29           C  
ATOM    118  C   LEU A   7      11.401  -3.764  -8.056  1.00  1.29           C  
ATOM    119  O   LEU A   7      12.091  -3.341  -8.985  1.00  1.29           O  
ATOM    120  CB  LEU A   7       9.267  -2.638  -8.680  1.00  1.29           C  
ATOM    121  CG  LEU A   7       7.765  -2.703  -8.889  1.00  1.29           C  
ATOM    122  CD1 LEU A   7       7.242  -1.344  -9.293  1.00  1.29           C  
ATOM    123  CD2 LEU A   7       7.450  -3.759  -9.934  1.00  1.29           C  
ATOM    124  H   LEU A   7       9.122  -3.619  -6.251  1.00  1.29           H  
ATOM    125  HA  LEU A   7       9.709  -4.724  -8.954  1.00  1.29           H  
ATOM    126 1HB  LEU A   7       9.463  -1.875  -7.922  1.00  1.29           H  
ATOM    127 2HB  LEU A   7       9.733  -2.333  -9.614  1.00  1.29           H  
ATOM    128  HG  LEU A   7       7.293  -2.966  -7.950  1.00  1.29           H  
ATOM    129 1HD1 LEU A   7       6.162  -1.396  -9.418  1.00  1.29           H  
ATOM    130 2HD1 LEU A   7       7.481  -0.623  -8.525  1.00  1.29           H  
ATOM    131 3HD1 LEU A   7       7.705  -1.042 -10.230  1.00  1.29           H  
ATOM    132 1HD2 LEU A   7       6.372  -3.821 -10.077  1.00  1.29           H  
ATOM    133 2HD2 LEU A   7       7.925  -3.492 -10.877  1.00  1.29           H  
ATOM    134 3HD2 LEU A   7       7.827  -4.727  -9.598  1.00  1.29           H  
ATOM    135  N   ALA A   8      11.907  -4.048  -6.864  1.00  1.32           N  
ATOM    136  CA  ALA A   8      13.295  -3.805  -6.519  1.00  1.32           C  
ATOM    137  C   ALA A   8      14.336  -4.641  -7.267  1.00  1.32           C  
ATOM    138  O   ALA A   8      14.086  -5.801  -7.586  1.00  1.32           O  
ATOM    139  CB  ALA A   8      13.480  -4.113  -5.073  1.00  1.32           C  
ATOM    140  H   ALA A   8      11.304  -4.423  -6.129  1.00  1.32           H  
ATOM    141  HA  ALA A   8      13.462  -2.749  -6.690  1.00  1.32           H  
ATOM    142 1HB  ALA A   8      14.492  -3.892  -4.784  1.00  1.32           H  
ATOM    143 2HB  ALA A   8      12.778  -3.530  -4.509  1.00  1.32           H  
ATOM    144 3HB  ALA A   8      13.280  -5.168  -4.899  1.00  1.32           H  
ATOM    145  N   PRO A   9      15.533  -4.074  -7.544  1.00  1.34           N  
ATOM    146  CA  PRO A   9      16.727  -4.742  -8.029  1.00  1.34           C  
ATOM    147  C   PRO A   9      17.634  -5.225  -6.883  1.00  1.34           C  
ATOM    148  O   PRO A   9      18.746  -5.695  -7.127  1.00  1.34           O  
ATOM    149  CB  PRO A   9      17.407  -3.632  -8.819  1.00  1.34           C  
ATOM    150  CG  PRO A   9      17.108  -2.396  -8.012  1.00  1.34           C  
ATOM    151  CD  PRO A   9      15.694  -2.603  -7.477  1.00  1.34           C  
ATOM    152  HA  PRO A   9      16.435  -5.579  -8.682  1.00  1.34           H  
ATOM    153 1HB  PRO A   9      18.484  -3.837  -8.905  1.00  1.34           H  
ATOM    154 2HB  PRO A   9      17.000  -3.589  -9.840  1.00  1.34           H  
ATOM    155 1HG  PRO A   9      17.848  -2.298  -7.221  1.00  1.34           H  
ATOM    156 2HG  PRO A   9      17.202  -1.507  -8.634  1.00  1.34           H  
ATOM    157 1HD  PRO A   9      15.649  -2.249  -6.454  1.00  1.34           H  
ATOM    158 2HD  PRO A   9      14.976  -2.098  -8.138  1.00  1.34           H  
ATOM    159  N   ILE A  10      17.200  -5.035  -5.633  1.00  1.33           N  
ATOM    160  CA  ILE A  10      18.069  -5.281  -4.481  1.00  1.33           C  
ATOM    161  C   ILE A  10      17.717  -6.568  -3.734  1.00  1.33           C  
ATOM    162  O   ILE A  10      16.581  -6.763  -3.301  1.00  1.33           O  
ATOM    163  CB  ILE A  10      18.016  -4.104  -3.472  1.00  1.33           C  
ATOM    164  CG1 ILE A  10      18.452  -2.813  -4.095  1.00  1.33           C  
ATOM    165  CG2 ILE A  10      18.890  -4.369  -2.285  1.00  1.33           C  
ATOM    166  CD1 ILE A  10      18.282  -1.609  -3.149  1.00  1.33           C  
ATOM    167  H   ILE A  10      16.269  -4.692  -5.468  1.00  1.33           H  
ATOM    168  HA  ILE A  10      19.094  -5.370  -4.838  1.00  1.33           H  
ATOM    169  HB  ILE A  10      17.007  -3.986  -3.135  1.00  1.33           H  
ATOM    170 1HG1 ILE A  10      19.483  -2.912  -4.396  1.00  1.33           H  
ATOM    171 2HG1 ILE A  10      17.855  -2.631  -4.971  1.00  1.33           H  
ATOM    172 1HG2 ILE A  10      18.824  -3.543  -1.583  1.00  1.33           H  
ATOM    173 2HG2 ILE A  10      18.567  -5.273  -1.798  1.00  1.33           H  
ATOM    174 3HG2 ILE A  10      19.919  -4.478  -2.621  1.00  1.33           H  
ATOM    175 1HD1 ILE A  10      18.603  -0.698  -3.642  1.00  1.33           H  
ATOM    176 2HD1 ILE A  10      17.263  -1.509  -2.853  1.00  1.33           H  
ATOM    177 3HD1 ILE A  10      18.877  -1.759  -2.261  1.00  1.33           H  
ATOM    178  N   VAL A  11      18.704  -7.450  -3.588  1.00  1.30           N  
ATOM    179  CA  VAL A  11      18.521  -8.717  -2.887  1.00  1.30           C  
ATOM    180  C   VAL A  11      18.079  -8.405  -1.450  1.00  1.30           C  
ATOM    181  O   VAL A  11      18.668  -7.511  -0.834  1.00  1.30           O  
ATOM    182  CB  VAL A  11      19.860  -9.478  -2.822  1.00  1.30           C  
ATOM    183  CG1 VAL A  11      20.772  -8.727  -1.941  1.00  1.30           C  
ATOM    184  CG2 VAL A  11      19.698 -10.883  -2.284  1.00  1.30           C  
ATOM    185  H   VAL A  11      19.610  -7.229  -3.983  1.00  1.30           H  
ATOM    186  HA  VAL A  11      17.793  -9.305  -3.431  1.00  1.30           H  
ATOM    187  HB  VAL A  11      20.299  -9.518  -3.821  1.00  1.30           H  
ATOM    188 1HG1 VAL A  11      21.708  -9.243  -1.891  1.00  1.30           H  
ATOM    189 2HG1 VAL A  11      20.919  -7.720  -2.324  1.00  1.30           H  
ATOM    190 3HG1 VAL A  11      20.338  -8.694  -0.975  1.00  1.30           H  
ATOM    191 1HG2 VAL A  11      20.674 -11.368  -2.252  1.00  1.30           H  
ATOM    192 2HG2 VAL A  11      19.289 -10.858  -1.283  1.00  1.30           H  
ATOM    193 3HG2 VAL A  11      19.037 -11.451  -2.936  1.00  1.30           H  
ATOM    194  N   PRO A  12      17.121  -9.144  -0.857  1.00  1.25           N  
ATOM    195  CA  PRO A  12      16.644  -8.974   0.508  1.00  1.25           C  
ATOM    196  C   PRO A  12      17.753  -8.833   1.558  1.00  1.25           C  
ATOM    197  O   PRO A  12      17.577  -8.127   2.551  1.00  1.25           O  
ATOM    198  CB  PRO A  12      15.828 -10.257   0.712  1.00  1.25           C  
ATOM    199  CG  PRO A  12      15.291 -10.575  -0.663  1.00  1.25           C  
ATOM    200  CD  PRO A  12      16.386 -10.194  -1.616  1.00  1.25           C  
ATOM    201  HA  PRO A  12      15.974  -8.105   0.535  1.00  1.25           H  
ATOM    202 1HB  PRO A  12      16.480 -11.053   1.114  1.00  1.25           H  
ATOM    203 2HB  PRO A  12      15.037 -10.086   1.456  1.00  1.25           H  
ATOM    204 1HG  PRO A  12      15.028 -11.641  -0.728  1.00  1.25           H  
ATOM    205 2HG  PRO A  12      14.364 -10.008  -0.843  1.00  1.25           H  
ATOM    206 1HD  PRO A  12      16.995 -11.065  -1.831  1.00  1.25           H  
ATOM    207 2HD  PRO A  12      15.911  -9.769  -2.513  1.00  1.25           H  
ATOM    208  N   ASP A  13      18.901  -9.475   1.361  1.00  1.18           N  
ATOM    209  CA  ASP A  13      19.977  -9.355   2.345  1.00  1.18           C  
ATOM    210  C   ASP A  13      20.518  -7.922   2.439  1.00  1.18           C  
ATOM    211  O   ASP A  13      20.875  -7.435   3.519  1.00  1.18           O  
ATOM    212  CB  ASP A  13      21.112 -10.293   1.971  1.00  1.18           C  
ATOM    213  CG  ASP A  13      20.732 -11.746   2.167  1.00  1.18           C  
ATOM    214  OD1 ASP A  13      19.733 -12.001   2.799  1.00  1.18           O  
ATOM    215  OD2 ASP A  13      21.432 -12.590   1.674  1.00  1.18           O  
ATOM    216  H   ASP A  13      19.037 -10.050   0.544  1.00  1.18           H  
ATOM    217  HA  ASP A  13      19.585  -9.640   3.321  1.00  1.18           H  
ATOM    218 1HB  ASP A  13      21.396 -10.134   0.929  1.00  1.18           H  
ATOM    219 2HB  ASP A  13      21.985 -10.066   2.585  1.00  1.18           H  
ATOM    220  N   ALA A  14      20.596  -7.251   1.294  1.00  1.09           N  
ATOM    221  CA  ALA A  14      21.127  -5.907   1.231  1.00  1.09           C  
ATOM    222  C   ALA A  14      20.041  -4.976   1.658  1.00  1.09           C  
ATOM    223  O   ALA A  14      20.282  -3.973   2.328  1.00  1.09           O  
ATOM    224  CB  ALA A  14      21.632  -5.585  -0.163  1.00  1.09           C  
ATOM    225  H   ALA A  14      20.222  -7.664   0.449  1.00  1.09           H  
ATOM    226  HA  ALA A  14      21.927  -5.819   1.947  1.00  1.09           H  
ATOM    227 1HB  ALA A  14      22.020  -4.568  -0.197  1.00  1.09           H  
ATOM    228 2HB  ALA A  14      22.423  -6.284  -0.439  1.00  1.09           H  
ATOM    229 3HB  ALA A  14      20.820  -5.686  -0.852  1.00  1.09           H  
ATOM    230  N   TRP A  15      18.820  -5.340   1.305  1.00  1.01           N  
ATOM    231  CA  TRP A  15      17.681  -4.530   1.652  1.00  1.01           C  
ATOM    232  C   TRP A  15      17.561  -4.473   3.164  1.00  1.01           C  
ATOM    233  O   TRP A  15      17.300  -3.416   3.748  1.00  1.01           O  
ATOM    234  CB  TRP A  15      16.432  -5.106   1.036  1.00  1.01           C  
ATOM    235  CG  TRP A  15      15.318  -4.259   1.205  1.00  1.01           C  
ATOM    236  CD1 TRP A  15      14.146  -4.506   1.828  1.00  1.01           C  
ATOM    237  CD2 TRP A  15      15.266  -2.920   0.750  1.00  1.01           C  
ATOM    238  NE1 TRP A  15      13.354  -3.411   1.755  1.00  1.01           N  
ATOM    239  CE2 TRP A  15      14.030  -2.429   1.089  1.00  1.01           C  
ATOM    240  CE3 TRP A  15      16.164  -2.113   0.081  1.00  1.01           C  
ATOM    241  CZ2 TRP A  15      13.657  -1.176   0.762  1.00  1.01           C  
ATOM    242  CZ3 TRP A  15      15.794  -0.851  -0.238  1.00  1.01           C  
ATOM    243  CH2 TRP A  15      14.565  -0.395   0.084  1.00  1.01           C  
ATOM    244  H   TRP A  15      18.690  -6.185   0.745  1.00  1.01           H  
ATOM    245  HA  TRP A  15      17.832  -3.525   1.271  1.00  1.01           H  
ATOM    246 1HB  TRP A  15      16.592  -5.300  -0.029  1.00  1.01           H  
ATOM    247 2HB  TRP A  15      16.208  -6.048   1.516  1.00  1.01           H  
ATOM    248  HD1 TRP A  15      13.876  -5.447   2.306  1.00  1.01           H  
ATOM    249  HE1 TRP A  15      12.427  -3.336   2.136  1.00  1.01           H  
ATOM    250  HE3 TRP A  15      17.137  -2.492  -0.197  1.00  1.01           H  
ATOM    251  HZ2 TRP A  15      12.697  -0.806   0.998  1.00  1.01           H  
ATOM    252  HZ3 TRP A  15      16.498  -0.241  -0.776  1.00  1.01           H  
ATOM    253  HH2 TRP A  15      14.280   0.602  -0.212  1.00  1.01           H  
ATOM    254  N   SER A  16      17.765  -5.625   3.804  1.00  0.92           N  
ATOM    255  CA  SER A  16      17.699  -5.709   5.241  1.00  0.92           C  
ATOM    256  C   SER A  16      18.779  -4.826   5.847  1.00  0.92           C  
ATOM    257  O   SER A  16      18.503  -4.073   6.774  1.00  0.92           O  
ATOM    258  CB  SER A  16      17.893  -7.148   5.680  1.00  0.92           C  
ATOM    259  OG  SER A  16      16.843  -7.961   5.221  1.00  0.92           O  
ATOM    260  H   SER A  16      17.943  -6.474   3.275  1.00  0.92           H  
ATOM    261  HA  SER A  16      16.723  -5.356   5.573  1.00  0.92           H  
ATOM    262 1HB  SER A  16      18.841  -7.522   5.292  1.00  0.92           H  
ATOM    263 2HB  SER A  16      17.943  -7.189   6.768  1.00  0.92           H  
ATOM    264  HG  SER A  16      16.985  -8.045   4.248  1.00  0.92           H  
ATOM    265  N   ALA A  17      19.998  -4.849   5.278  1.00  0.85           N  
ATOM    266  CA  ALA A  17      21.076  -4.003   5.796  1.00  0.85           C  
ATOM    267  C   ALA A  17      20.703  -2.513   5.723  1.00  0.85           C  
ATOM    268  O   ALA A  17      20.967  -1.741   6.652  1.00  0.85           O  
ATOM    269  CB  ALA A  17      22.356  -4.259   4.999  1.00  0.85           C  
ATOM    270  H   ALA A  17      20.194  -5.501   4.515  1.00  0.85           H  
ATOM    271  HA  ALA A  17      21.239  -4.265   6.841  1.00  0.85           H  
ATOM    272 1HB  ALA A  17      23.163  -3.650   5.401  1.00  0.85           H  
ATOM    273 2HB  ALA A  17      22.622  -5.314   5.067  1.00  0.85           H  
ATOM    274 3HB  ALA A  17      22.194  -3.997   3.958  1.00  0.85           H  
ATOM    275  N   ILE A  18      20.037  -2.119   4.640  1.00  0.79           N  
ATOM    276  CA  ILE A  18      19.600  -0.737   4.450  1.00  0.79           C  
ATOM    277  C   ILE A  18      18.552  -0.348   5.480  1.00  0.79           C  
ATOM    278  O   ILE A  18      18.605   0.737   6.069  1.00  0.79           O  
ATOM    279  CB  ILE A  18      19.035  -0.537   3.039  1.00  0.79           C  
ATOM    280  CG1 ILE A  18      20.146  -0.695   2.036  1.00  0.79           C  
ATOM    281  CG2 ILE A  18      18.397   0.864   2.909  1.00  0.79           C  
ATOM    282  CD1 ILE A  18      19.670  -0.843   0.643  1.00  0.79           C  
ATOM    283  H   ILE A  18      19.857  -2.802   3.900  1.00  0.79           H  
ATOM    284  HA  ILE A  18      20.459  -0.083   4.576  1.00  0.79           H  
ATOM    285  HB  ILE A  18      18.286  -1.298   2.833  1.00  0.79           H  
ATOM    286 1HG1 ILE A  18      20.773   0.179   2.088  1.00  0.79           H  
ATOM    287 2HG1 ILE A  18      20.745  -1.562   2.298  1.00  0.79           H  
ATOM    288 1HG2 ILE A  18      18.000   0.992   1.904  1.00  0.79           H  
ATOM    289 2HG2 ILE A  18      17.591   0.959   3.632  1.00  0.79           H  
ATOM    290 3HG2 ILE A  18      19.146   1.628   3.101  1.00  0.79           H  
ATOM    291 1HD1 ILE A  18      20.512  -0.940   0.013  1.00  0.79           H  
ATOM    292 2HD1 ILE A  18      19.068  -1.727   0.571  1.00  0.79           H  
ATOM    293 3HD1 ILE A  18      19.087   0.020   0.357  1.00  0.79           H  
ATOM    294  N   ASP A  19      17.580  -1.238   5.682  1.00  0.75           N  
ATOM    295  CA  ASP A  19      16.485  -0.979   6.600  1.00  0.75           C  
ATOM    296  C   ASP A  19      16.979  -0.930   8.049  1.00  0.75           C  
ATOM    297  O   ASP A  19      16.597  -0.032   8.809  1.00  0.75           O  
ATOM    298  CB  ASP A  19      15.425  -2.080   6.458  1.00  0.75           C  
ATOM    299  CG  ASP A  19      14.085  -1.735   7.111  1.00  0.75           C  
ATOM    300  OD1 ASP A  19      13.399  -0.872   6.592  1.00  0.75           O  
ATOM    301  OD2 ASP A  19      13.744  -2.304   8.135  1.00  0.75           O  
ATOM    302  H   ASP A  19      17.592  -2.112   5.155  1.00  0.75           H  
ATOM    303  HA  ASP A  19      16.043  -0.018   6.352  1.00  0.75           H  
ATOM    304 1HB  ASP A  19      15.266  -2.289   5.395  1.00  0.75           H  
ATOM    305 2HB  ASP A  19      15.809  -3.000   6.908  1.00  0.75           H  
ATOM    306  N   GLU A  20      17.844  -1.876   8.438  1.00  0.71           N  
ATOM    307  CA  GLU A  20      18.334  -1.894   9.808  1.00  0.71           C  
ATOM    308  C   GLU A  20      19.135  -0.634  10.106  1.00  0.71           C  
ATOM    309  O   GLU A  20      18.960  -0.030  11.168  1.00  0.71           O  
ATOM    310  CB  GLU A  20      19.188  -3.146  10.076  1.00  0.71           C  
ATOM    311  CG  GLU A  20      18.395  -4.461  10.121  1.00  0.71           C  
ATOM    312  CD  GLU A  20      19.266  -5.688  10.320  1.00  0.71           C  
ATOM    313  OE1 GLU A  20      20.468  -5.551  10.352  1.00  0.71           O  
ATOM    314  OE2 GLU A  20      18.722  -6.763  10.432  1.00  0.71           O  
ATOM    315  H   GLU A  20      18.140  -2.596   7.784  1.00  0.71           H  
ATOM    316  HA  GLU A  20      17.477  -1.916  10.479  1.00  0.71           H  
ATOM    317 1HB  GLU A  20      19.938  -3.240   9.286  1.00  0.71           H  
ATOM    318 2HB  GLU A  20      19.717  -3.032  11.022  1.00  0.71           H  
ATOM    319 1HG  GLU A  20      17.680  -4.406  10.941  1.00  0.71           H  
ATOM    320 2HG  GLU A  20      17.831  -4.566   9.197  1.00  0.71           H  
ATOM    321  N   GLU A  21      19.946  -0.181   9.140  1.00  0.69           N  
ATOM    322  CA  GLU A  21      20.728   1.029   9.337  1.00  0.69           C  
ATOM    323  C   GLU A  21      19.806   2.233   9.460  1.00  0.69           C  
ATOM    324  O   GLU A  21      19.969   3.064  10.358  1.00  0.69           O  
ATOM    325  CB  GLU A  21      21.684   1.227   8.153  1.00  0.69           C  
ATOM    326  CG  GLU A  21      22.586   2.499   8.186  1.00  0.69           C  
ATOM    327  CD  GLU A  21      23.638   2.511   9.270  1.00  0.69           C  
ATOM    328  OE1 GLU A  21      23.954   1.467   9.784  1.00  0.69           O  
ATOM    329  OE2 GLU A  21      24.147   3.571   9.561  1.00  0.69           O  
ATOM    330  H   GLU A  21      20.065  -0.710   8.272  1.00  0.69           H  
ATOM    331  HA  GLU A  21      21.301   0.932  10.259  1.00  0.69           H  
ATOM    332 1HB  GLU A  21      22.338   0.359   8.071  1.00  0.69           H  
ATOM    333 2HB  GLU A  21      21.100   1.269   7.229  1.00  0.69           H  
ATOM    334 1HG  GLU A  21      23.081   2.590   7.220  1.00  0.69           H  
ATOM    335 2HG  GLU A  21      21.943   3.373   8.306  1.00  0.69           H  
ATOM    336  N   ALA A  22      18.777   2.295   8.614  1.00  0.67           N  
ATOM    337  CA  ALA A  22      17.854   3.411   8.671  1.00  0.67           C  
ATOM    338  C   ALA A  22      17.184   3.513  10.033  1.00  0.67           C  
ATOM    339  O   ALA A  22      17.034   4.613  10.582  1.00  0.67           O  
ATOM    340  CB  ALA A  22      16.795   3.243   7.617  1.00  0.67           C  
ATOM    341  H   ALA A  22      18.658   1.588   7.886  1.00  0.67           H  
ATOM    342  HA  ALA A  22      18.419   4.326   8.492  1.00  0.67           H  
ATOM    343 1HB  ALA A  22      16.137   4.101   7.663  1.00  0.67           H  
ATOM    344 2HB  ALA A  22      17.258   3.182   6.638  1.00  0.67           H  
ATOM    345 3HB  ALA A  22      16.230   2.331   7.803  1.00  0.67           H  
ATOM    346  N   LYS A  23      16.821   2.358  10.600  1.00  0.66           N  
ATOM    347  CA  LYS A  23      16.162   2.340  11.891  1.00  0.66           C  
ATOM    348  C   LYS A  23      17.095   2.687  13.038  1.00  0.66           C  
ATOM    349  O   LYS A  23      16.723   3.496  13.888  1.00  0.66           O  
ATOM    350  CB  LYS A  23      15.487   0.988  12.133  1.00  0.66           C  
ATOM    351  CG  LYS A  23      14.220   0.769  11.289  1.00  0.66           C  
ATOM    352  CD  LYS A  23      13.547  -0.552  11.622  1.00  0.66           C  
ATOM    353  CE  LYS A  23      12.130  -0.639  11.024  1.00  0.66           C  
ATOM    354  NZ  LYS A  23      12.139  -0.675   9.552  1.00  0.66           N  
ATOM    355  H   LYS A  23      16.969   1.480  10.097  1.00  0.66           H  
ATOM    356  HA  LYS A  23      15.377   3.095  11.872  1.00  0.66           H  
ATOM    357 1HB  LYS A  23      16.193   0.190  11.880  1.00  0.66           H  
ATOM    358 2HB  LYS A  23      15.233   0.884  13.188  1.00  0.66           H  
ATOM    359 1HG  LYS A  23      13.517   1.582  11.461  1.00  0.66           H  
ATOM    360 2HG  LYS A  23      14.491   0.764  10.228  1.00  0.66           H  
ATOM    361 1HD  LYS A  23      14.146  -1.365  11.198  1.00  0.66           H  
ATOM    362 2HD  LYS A  23      13.497  -0.681  12.701  1.00  0.66           H  
ATOM    363 1HE  LYS A  23      11.648  -1.540  11.393  1.00  0.66           H  
ATOM    364 2HE  LYS A  23      11.551   0.231  11.345  1.00  0.66           H  
ATOM    365 1HZ  LYS A  23      11.200  -0.735   9.198  1.00  0.66           H  
ATOM    366 2HZ  LYS A  23      12.577   0.160   9.186  1.00  0.66           H  
ATOM    367 3HZ  LYS A  23      12.665  -1.477   9.213  1.00  0.66           H  
ATOM    368  N   GLU A  24      18.326   2.163  13.053  1.00  0.66           N  
ATOM    369  CA  GLU A  24      19.214   2.504  14.167  1.00  0.66           C  
ATOM    370  C   GLU A  24      19.528   4.003  14.192  1.00  0.66           C  
ATOM    371  O   GLU A  24      19.582   4.628  15.258  1.00  0.66           O  
ATOM    372  CB  GLU A  24      20.520   1.690  14.140  1.00  0.66           C  
ATOM    373  CG  GLU A  24      20.349   0.198  14.488  1.00  0.66           C  
ATOM    374  CD  GLU A  24      21.666  -0.573  14.589  1.00  0.66           C  
ATOM    375  OE1 GLU A  24      22.698  -0.006  14.314  1.00  0.66           O  
ATOM    376  OE2 GLU A  24      21.628  -1.726  14.961  1.00  0.66           O  
ATOM    377  H   GLU A  24      18.621   1.506  12.327  1.00  0.66           H  
ATOM    378  HA  GLU A  24      18.693   2.259  15.095  1.00  0.66           H  
ATOM    379 1HB  GLU A  24      20.955   1.750  13.137  1.00  0.66           H  
ATOM    380 2HB  GLU A  24      21.235   2.124  14.835  1.00  0.66           H  
ATOM    381 1HG  GLU A  24      19.822   0.121  15.438  1.00  0.66           H  
ATOM    382 2HG  GLU A  24      19.724  -0.264  13.723  1.00  0.66           H  
ATOM    383  N   ILE A  25      19.695   4.602  13.012  1.00  0.66           N  
ATOM    384  CA  ILE A  25      19.975   6.029  12.950  1.00  0.66           C  
ATOM    385  C   ILE A  25      18.766   6.838  13.384  1.00  0.66           C  
ATOM    386  O   ILE A  25      18.871   7.800  14.144  1.00  0.66           O  
ATOM    387  CB  ILE A  25      20.383   6.443  11.533  1.00  0.66           C  
ATOM    388  CG1 ILE A  25      21.692   5.768  11.150  1.00  0.66           C  
ATOM    389  CG2 ILE A  25      20.494   7.974  11.429  1.00  0.66           C  
ATOM    390  CD1 ILE A  25      22.847   6.147  12.025  1.00  0.66           C  
ATOM    391  H   ILE A  25      19.654   4.054  12.149  1.00  0.66           H  
ATOM    392  HA  ILE A  25      20.797   6.250  13.628  1.00  0.66           H  
ATOM    393  HB  ILE A  25      19.624   6.085  10.828  1.00  0.66           H  
ATOM    394 1HG1 ILE A  25      21.568   4.692  11.220  1.00  0.66           H  
ATOM    395 2HG1 ILE A  25      21.931   6.011  10.128  1.00  0.66           H  
ATOM    396 1HG2 ILE A  25      20.767   8.253  10.421  1.00  0.66           H  
ATOM    397 2HG2 ILE A  25      19.535   8.431  11.680  1.00  0.66           H  
ATOM    398 3HG2 ILE A  25      21.254   8.336  12.114  1.00  0.66           H  
ATOM    399 1HD1 ILE A  25      23.739   5.610  11.684  1.00  0.66           H  
ATOM    400 2HD1 ILE A  25      23.019   7.223  11.960  1.00  0.66           H  
ATOM    401 3HD1 ILE A  25      22.628   5.873  13.055  1.00  0.66           H  
ATOM    402  N   PHE A  26      17.590   6.457  12.933  1.00  0.67           N  
ATOM    403  CA  PHE A  26      16.405   7.189  13.325  1.00  0.67           C  
ATOM    404  C   PHE A  26      16.191   7.126  14.846  1.00  0.67           C  
ATOM    405  O   PHE A  26      16.044   8.149  15.531  1.00  0.67           O  
ATOM    406  CB  PHE A  26      15.220   6.589  12.608  1.00  0.67           C  
ATOM    407  CG  PHE A  26      13.940   7.266  12.827  1.00  0.67           C  
ATOM    408  CD1 PHE A  26      13.642   8.418  12.113  1.00  0.67           C  
ATOM    409  CD2 PHE A  26      13.021   6.771  13.706  1.00  0.67           C  
ATOM    410  CE1 PHE A  26      12.447   9.060  12.286  1.00  0.67           C  
ATOM    411  CE2 PHE A  26      11.833   7.406  13.871  1.00  0.67           C  
ATOM    412  CZ  PHE A  26      11.546   8.555  13.160  1.00  0.67           C  
ATOM    413  H   PHE A  26      17.499   5.667  12.290  1.00  0.67           H  
ATOM    414  HA  PHE A  26      16.525   8.228  13.024  1.00  0.67           H  
ATOM    415 1HB  PHE A  26      15.434   6.601  11.546  1.00  0.67           H  
ATOM    416 2HB  PHE A  26      15.110   5.545  12.899  1.00  0.67           H  
ATOM    417  HD1 PHE A  26      14.373   8.808  11.400  1.00  0.67           H  
ATOM    418  HD2 PHE A  26      13.247   5.864  14.264  1.00  0.67           H  
ATOM    419  HE1 PHE A  26      12.213   9.961  11.726  1.00  0.67           H  
ATOM    420  HE2 PHE A  26      11.100   7.012  14.564  1.00  0.67           H  
ATOM    421  HZ  PHE A  26      10.581   9.057  13.300  1.00  0.67           H  
ATOM    422  N   GLN A  27      16.213   5.906  15.384  1.00  0.68           N  
ATOM    423  CA  GLN A  27      15.926   5.656  16.792  1.00  0.68           C  
ATOM    424  C   GLN A  27      16.913   6.341  17.725  1.00  0.68           C  
ATOM    425  O   GLN A  27      16.524   6.848  18.786  1.00  0.68           O  
ATOM    426  CB  GLN A  27      15.954   4.145  17.044  1.00  0.68           C  
ATOM    427  CG  GLN A  27      14.791   3.393  16.399  1.00  0.68           C  
ATOM    428  CD  GLN A  27      14.941   1.880  16.489  1.00  0.68           C  
ATOM    429  OE1 GLN A  27      16.025   1.355  16.765  1.00  0.68           O  
ATOM    430  NE2 GLN A  27      13.847   1.165  16.239  1.00  0.68           N  
ATOM    431  H   GLN A  27      16.398   5.103  14.785  1.00  0.68           H  
ATOM    432  HA  GLN A  27      14.931   6.037  17.008  1.00  0.68           H  
ATOM    433 1HB  GLN A  27      16.882   3.731  16.638  1.00  0.68           H  
ATOM    434 2HB  GLN A  27      15.946   3.948  18.114  1.00  0.68           H  
ATOM    435 1HG  GLN A  27      13.874   3.671  16.915  1.00  0.68           H  
ATOM    436 2HG  GLN A  27      14.725   3.673  15.350  1.00  0.68           H  
ATOM    437 1HE2 GLN A  27      13.885   0.167  16.277  1.00  0.68           H  
ATOM    438 2HE2 GLN A  27      12.986   1.624  16.011  1.00  0.68           H  
ATOM    439  N   GLY A  28      18.183   6.404  17.321  1.00  0.70           N  
ATOM    440  CA  GLY A  28      19.210   7.021  18.143  1.00  0.70           C  
ATOM    441  C   GLY A  28      19.199   8.555  18.119  1.00  0.70           C  
ATOM    442  O   GLY A  28      19.921   9.179  18.900  1.00  0.70           O  
ATOM    443  H   GLY A  28      18.469   5.963  16.445  1.00  0.70           H  
ATOM    444 1HA  GLY A  28      19.101   6.675  19.169  1.00  0.70           H  
ATOM    445 2HA  GLY A  28      20.182   6.671  17.799  1.00  0.70           H  
ATOM    446  N   HIS A  29      18.397   9.173  17.241  1.00  0.72           N  
ATOM    447  CA  HIS A  29      18.362  10.631  17.174  1.00  0.72           C  
ATOM    448  C   HIS A  29      16.998  11.237  17.520  1.00  0.72           C  
ATOM    449  O   HIS A  29      16.934  12.382  17.967  1.00  0.72           O  
ATOM    450  CB  HIS A  29      18.835  11.118  15.796  1.00  0.72           C  
ATOM    451  CG  HIS A  29      20.286  10.802  15.496  1.00  0.72           C  
ATOM    452  ND1 HIS A  29      20.696   9.594  14.992  1.00  0.72           N  
ATOM    453  CD2 HIS A  29      21.407  11.549  15.636  1.00  0.72           C  
ATOM    454  CE1 HIS A  29      22.006   9.601  14.830  1.00  0.72           C  
ATOM    455  NE2 HIS A  29      22.467  10.778  15.218  1.00  0.72           N  
ATOM    456  H   HIS A  29      17.795   8.635  16.619  1.00  0.72           H  
ATOM    457  HA  HIS A  29      19.066  11.032  17.899  1.00  0.72           H  
ATOM    458 1HB  HIS A  29      18.240  10.630  15.030  1.00  0.72           H  
ATOM    459 2HB  HIS A  29      18.679  12.188  15.705  1.00  0.72           H  
ATOM    460  HD1 HIS A  29      20.089   8.819  14.770  1.00  0.72           H  
ATOM    461  HD2 HIS A  29      21.581  12.563  15.997  1.00  0.72           H  
ATOM    462  HE1 HIS A  29      22.517   8.721  14.437  1.00  0.72           H  
ATOM    463  N   LEU A  30      15.911  10.490  17.337  1.00  0.73           N  
ATOM    464  CA  LEU A  30      14.577  11.036  17.607  1.00  0.73           C  
ATOM    465  C   LEU A  30      14.392  11.394  19.079  1.00  0.73           C  
ATOM    466  O   LEU A  30      14.639  10.561  19.966  1.00  0.73           O  
ATOM    467  CB  LEU A  30      13.507  10.034  17.159  1.00  0.73           C  
ATOM    468  CG  LEU A  30      12.077  10.533  17.244  1.00  0.73           C  
ATOM    469  CD1 LEU A  30      11.881  11.675  16.248  1.00  0.73           C  
ATOM    470  CD2 LEU A  30      11.152   9.410  16.933  1.00  0.73           C  
ATOM    471  H   LEU A  30      15.999   9.552  16.947  1.00  0.73           H  
ATOM    472  HA  LEU A  30      14.454  11.956  17.065  1.00  0.73           H  
ATOM    473 1HB  LEU A  30      13.702   9.755  16.122  1.00  0.73           H  
ATOM    474 2HB  LEU A  30      13.593   9.135  17.768  1.00  0.73           H  
ATOM    475  HG  LEU A  30      11.877  10.914  18.244  1.00  0.73           H  
ATOM    476 1HD1 LEU A  30      10.861  12.042  16.315  1.00  0.73           H  
ATOM    477 2HD1 LEU A  30      12.560  12.486  16.491  1.00  0.73           H  
ATOM    478 3HD1 LEU A  30      12.078  11.321  15.235  1.00  0.73           H  
ATOM    479 1HD2 LEU A  30      10.128   9.761  16.982  1.00  0.73           H  
ATOM    480 2HD2 LEU A  30      11.355   9.063  15.949  1.00  0.73           H  
ATOM    481 3HD2 LEU A  30      11.300   8.604  17.643  1.00  0.73           H  
ATOM    482  N   ALA A  31      13.960  12.639  19.350  1.00  0.75           N  
ATOM    483  CA  ALA A  31      13.769  13.094  20.727  1.00  0.75           C  
ATOM    484  C   ALA A  31      12.315  13.196  21.200  1.00  0.75           C  
ATOM    485  O   ALA A  31      11.996  12.799  22.320  1.00  0.75           O  
ATOM    486  CB  ALA A  31      14.399  14.455  20.875  1.00  0.75           C  
ATOM    487  H   ALA A  31      13.795  13.316  18.589  1.00  0.75           H  
ATOM    488  HA  ALA A  31      14.282  12.393  21.380  1.00  0.75           H  
ATOM    489 1HB  ALA A  31      14.316  14.792  21.892  1.00  0.75           H  
ATOM    490 2HB  ALA A  31      15.450  14.399  20.594  1.00  0.75           H  
ATOM    491 3HB  ALA A  31      13.890  15.160  20.219  1.00  0.75           H  
ATOM    492  N   GLY A  32      11.420  13.707  20.364  1.00  0.76           N  
ATOM    493  CA  GLY A  32      10.046  13.970  20.791  1.00  0.76           C  
ATOM    494  C   GLY A  32       9.313  12.729  21.288  1.00  0.76           C  
ATOM    495  O   GLY A  32       8.605  12.778  22.296  1.00  0.76           O  
ATOM    496  H   GLY A  32      11.687  13.970  19.416  1.00  0.76           H  
ATOM    497 1HA  GLY A  32      10.054  14.723  21.575  1.00  0.76           H  
ATOM    498 2HA  GLY A  32       9.511  14.409  19.953  1.00  0.76           H  
ATOM    499  N   ARG A  33       9.567  11.596  20.644  1.00  0.78           N  
ATOM    500  CA  ARG A  33       8.975  10.307  21.001  1.00  0.78           C  
ATOM    501  C   ARG A  33       9.325   9.864  22.430  1.00  0.78           C  
ATOM    502  O   ARG A  33       8.659   9.000  22.990  1.00  0.78           O  
ATOM    503  CB  ARG A  33       9.363   9.220  20.009  1.00  0.78           C  
ATOM    504  CG  ARG A  33       8.685   7.870  20.256  1.00  0.78           C  
ATOM    505  CD  ARG A  33       9.062   6.817  19.251  1.00  0.78           C  
ATOM    506  NE  ARG A  33       8.576   7.095  17.892  1.00  0.78           N  
ATOM    507  CZ  ARG A  33       8.961   6.392  16.798  1.00  0.78           C  
ATOM    508  NH1 ARG A  33       9.822   5.409  16.940  1.00  0.78           N  
ATOM    509  NH2 ARG A  33       8.480   6.669  15.592  1.00  0.78           N  
ATOM    510  H   ARG A  33      10.184  11.642  19.844  1.00  0.78           H  
ATOM    511  HA  ARG A  33       7.890  10.414  20.946  1.00  0.78           H  
ATOM    512 1HB  ARG A  33       9.074   9.542  19.014  1.00  0.78           H  
ATOM    513 2HB  ARG A  33      10.445   9.078  20.020  1.00  0.78           H  
ATOM    514 1HG  ARG A  33       8.962   7.507  21.246  1.00  0.78           H  
ATOM    515 2HG  ARG A  33       7.608   7.998  20.217  1.00  0.78           H  
ATOM    516 1HD  ARG A  33      10.146   6.734  19.212  1.00  0.78           H  
ATOM    517 2HD  ARG A  33       8.642   5.864  19.568  1.00  0.78           H  
ATOM    518  HE  ARG A  33       7.909   7.850  17.762  1.00  0.78           H  
ATOM    519 1HH1 ARG A  33      10.186   5.186  17.853  1.00  0.78           H  
ATOM    520 2HH1 ARG A  33      10.114   4.870  16.132  1.00  0.78           H  
ATOM    521 1HH2 ARG A  33       7.807   7.416  15.455  1.00  0.78           H  
ATOM    522 2HH2 ARG A  33       8.779   6.119  14.784  1.00  0.78           H  
ATOM    523  N   LYS A  34      10.421  10.392  22.992  1.00  0.79           N  
ATOM    524  CA  LYS A  34      10.868  10.008  24.328  1.00  0.79           C  
ATOM    525  C   LYS A  34      10.147  10.812  25.418  1.00  0.79           C  
ATOM    526  O   LYS A  34      10.276  10.522  26.608  1.00  0.79           O  
ATOM    527  CB  LYS A  34      12.383  10.219  24.438  1.00  0.79           C  
ATOM    528  CG  LYS A  34      13.205   9.307  23.513  1.00  0.79           C  
ATOM    529  CD  LYS A  34      14.710   9.527  23.670  1.00  0.79           C  
ATOM    530  CE  LYS A  34      15.516   8.472  22.876  1.00  0.79           C  
ATOM    531  NZ  LYS A  34      15.331   8.619  21.407  1.00  0.79           N  
ATOM    532  H   LYS A  34      10.946  11.122  22.514  1.00  0.79           H  
ATOM    533  HA  LYS A  34      10.642   8.953  24.480  1.00  0.79           H  
ATOM    534 1HB  LYS A  34      12.624  11.256  24.197  1.00  0.79           H  
ATOM    535 2HB  LYS A  34      12.702  10.040  25.463  1.00  0.79           H  
ATOM    536 1HG  LYS A  34      12.969   8.266  23.720  1.00  0.79           H  
ATOM    537 2HG  LYS A  34      12.934   9.526  22.475  1.00  0.79           H  
ATOM    538 1HD  LYS A  34      14.963  10.520  23.288  1.00  0.79           H  
ATOM    539 2HD  LYS A  34      14.983   9.478  24.721  1.00  0.79           H  
ATOM    540 1HE  LYS A  34      16.574   8.578  23.109  1.00  0.79           H  
ATOM    541 2HE  LYS A  34      15.186   7.478  23.171  1.00  0.79           H  
ATOM    542 1HZ  LYS A  34      15.866   7.913  20.900  1.00  0.79           H  
ATOM    543 2HZ  LYS A  34      14.360   8.524  21.168  1.00  0.79           H  
ATOM    544 3HZ  LYS A  34      15.640   9.547  21.101  1.00  0.79           H  
ATOM    545  N   LEU A  35       9.421  11.843  24.996  1.00  0.79           N  
ATOM    546  CA  LEU A  35       8.681  12.756  25.858  1.00  0.79           C  
ATOM    547  C   LEU A  35       7.179  12.510  25.783  1.00  0.79           C  
ATOM    548  O   LEU A  35       6.446  12.628  26.766  1.00  0.79           O  
ATOM    549  CB  LEU A  35       8.978  14.155  25.369  1.00  0.79           C  
ATOM    550  CG  LEU A  35      10.397  14.562  25.441  1.00  0.79           C  
ATOM    551  CD1 LEU A  35      10.527  15.825  24.726  1.00  0.79           C  
ATOM    552  CD2 LEU A  35      10.782  14.722  26.918  1.00  0.79           C  
ATOM    553  H   LEU A  35       9.357  12.015  23.996  1.00  0.79           H  
ATOM    554  HA  LEU A  35       9.017  12.637  26.877  1.00  0.79           H  
ATOM    555 1HB  LEU A  35       8.661  14.246  24.338  1.00  0.79           H  
ATOM    556 2HB  LEU A  35       8.406  14.848  25.965  1.00  0.79           H  
ATOM    557  HG  LEU A  35      11.041  13.822  24.956  1.00  0.79           H  
ATOM    558 1HD1 LEU A  35      11.558  16.159  24.752  1.00  0.79           H  
ATOM    559 2HD1 LEU A  35      10.223  15.663  23.703  1.00  0.79           H  
ATOM    560 3HD1 LEU A  35       9.887  16.552  25.170  1.00  0.79           H  
ATOM    561 1HD2 LEU A  35      11.803  15.052  27.001  1.00  0.79           H  
ATOM    562 2HD2 LEU A  35      10.132  15.463  27.386  1.00  0.79           H  
ATOM    563 3HD2 LEU A  35      10.668  13.765  27.426  1.00  0.79           H  
ATOM    564  N   VAL A  36       6.746  12.191  24.577  1.00  0.79           N  
ATOM    565  CA  VAL A  36       5.360  12.016  24.177  1.00  0.79           C  
ATOM    566  C   VAL A  36       4.874  10.555  24.181  1.00  0.79           C  
ATOM    567  O   VAL A  36       5.596   9.651  23.770  1.00  0.79           O  
ATOM    568  CB  VAL A  36       5.229  12.639  22.793  1.00  0.79           C  
ATOM    569  CG1 VAL A  36       3.914  12.403  22.265  1.00  0.79           C  
ATOM    570  CG2 VAL A  36       5.506  14.132  22.892  1.00  0.79           C  
ATOM    571  H   VAL A  36       7.442  12.119  23.839  1.00  0.79           H  
ATOM    572  HA  VAL A  36       4.735  12.582  24.870  1.00  0.79           H  
ATOM    573  HB  VAL A  36       5.950  12.175  22.117  1.00  0.79           H  
ATOM    574 1HG1 VAL A  36       3.849  12.836  21.293  1.00  0.79           H  
ATOM    575 2HG1 VAL A  36       3.754  11.345  22.197  1.00  0.79           H  
ATOM    576 3HG1 VAL A  36       3.181  12.844  22.915  1.00  0.79           H  
ATOM    577 1HG2 VAL A  36       5.425  14.567  21.913  1.00  0.79           H  
ATOM    578 2HG2 VAL A  36       4.787  14.597  23.562  1.00  0.79           H  
ATOM    579 3HG2 VAL A  36       6.510  14.292  23.273  1.00  0.79           H  
ATOM    580  N   ASP A  37       3.663  10.303  24.702  1.00  0.78           N  
ATOM    581  CA  ASP A  37       3.128   8.937  24.735  1.00  0.78           C  
ATOM    582  C   ASP A  37       3.065   8.412  23.300  1.00  0.78           C  
ATOM    583  O   ASP A  37       2.672   9.158  22.409  1.00  0.78           O  
ATOM    584  CB  ASP A  37       1.742   8.910  25.385  1.00  0.78           C  
ATOM    585  CG  ASP A  37       1.207   7.494  25.641  1.00  0.78           C  
ATOM    586  OD1 ASP A  37       1.416   6.983  26.724  1.00  0.78           O  
ATOM    587  OD2 ASP A  37       0.615   6.936  24.743  1.00  0.78           O  
ATOM    588  H   ASP A  37       3.063  11.068  25.015  1.00  0.78           H  
ATOM    589  HA  ASP A  37       3.804   8.304  25.310  1.00  0.78           H  
ATOM    590 1HB  ASP A  37       1.765   9.456  26.326  1.00  0.78           H  
ATOM    591 2HB  ASP A  37       1.041   9.431  24.742  1.00  0.78           H  
ATOM    592  N   PHE A  38       3.479   7.164  23.057  1.00  0.78           N  
ATOM    593  CA  PHE A  38       3.511   6.653  21.680  1.00  0.78           C  
ATOM    594  C   PHE A  38       2.593   5.452  21.405  1.00  0.78           C  
ATOM    595  O   PHE A  38       2.687   4.407  22.055  1.00  0.78           O  
ATOM    596  CB  PHE A  38       4.960   6.348  21.312  1.00  0.78           C  
ATOM    597  CG  PHE A  38       5.187   5.871  19.920  1.00  0.78           C  
ATOM    598  CD1 PHE A  38       4.885   6.688  18.871  1.00  0.78           C  
ATOM    599  CD2 PHE A  38       5.766   4.645  19.665  1.00  0.78           C  
ATOM    600  CE1 PHE A  38       5.142   6.316  17.585  1.00  0.78           C  
ATOM    601  CE2 PHE A  38       6.030   4.255  18.372  1.00  0.78           C  
ATOM    602  CZ  PHE A  38       5.724   5.096  17.335  1.00  0.78           C  
ATOM    603  H   PHE A  38       3.773   6.577  23.824  1.00  0.78           H  
ATOM    604  HA  PHE A  38       3.186   7.456  21.024  1.00  0.78           H  
ATOM    605 1HB  PHE A  38       5.554   7.252  21.458  1.00  0.78           H  
ATOM    606 2HB  PHE A  38       5.352   5.596  21.992  1.00  0.78           H  
ATOM    607  HD1 PHE A  38       4.430   7.642  19.085  1.00  0.78           H  
ATOM    608  HD2 PHE A  38       6.021   3.989  20.498  1.00  0.78           H  
ATOM    609  HE1 PHE A  38       4.893   6.988  16.767  1.00  0.78           H  
ATOM    610  HE2 PHE A  38       6.491   3.287  18.172  1.00  0.78           H  
ATOM    611  HZ  PHE A  38       5.947   4.794  16.316  1.00  0.78           H  
ATOM    612  N   ARG A  39       1.695   5.642  20.428  1.00  0.77           N  
ATOM    613  CA  ARG A  39       0.680   4.666  20.008  1.00  0.77           C  
ATOM    614  C   ARG A  39       0.803   4.268  18.528  1.00  0.77           C  
ATOM    615  O   ARG A  39       1.156   5.101  17.697  1.00  0.77           O  
ATOM    616  CB  ARG A  39      -0.705   5.267  20.184  1.00  0.77           C  
ATOM    617  CG  ARG A  39      -1.155   5.603  21.596  1.00  0.77           C  
ATOM    618  CD  ARG A  39      -2.417   6.435  21.564  1.00  0.77           C  
ATOM    619  NE  ARG A  39      -3.523   5.725  20.922  1.00  0.77           N  
ATOM    620  CZ  ARG A  39      -4.711   6.279  20.577  1.00  0.77           C  
ATOM    621  NH1 ARG A  39      -4.970   7.549  20.825  1.00  0.77           N  
ATOM    622  NH2 ARG A  39      -5.631   5.536  19.978  1.00  0.77           N  
ATOM    623  H   ARG A  39       1.711   6.550  19.962  1.00  0.77           H  
ATOM    624  HA  ARG A  39       0.781   3.774  20.626  1.00  0.77           H  
ATOM    625 1HB  ARG A  39      -0.736   6.181  19.629  1.00  0.77           H  
ATOM    626 2HB  ARG A  39      -1.446   4.599  19.754  1.00  0.77           H  
ATOM    627 1HG  ARG A  39      -1.351   4.687  22.151  1.00  0.77           H  
ATOM    628 2HG  ARG A  39      -0.378   6.183  22.110  1.00  0.77           H  
ATOM    629 1HD  ARG A  39      -2.716   6.686  22.584  1.00  0.77           H  
ATOM    630 2HD  ARG A  39      -2.234   7.359  21.012  1.00  0.77           H  
ATOM    631  HE  ARG A  39      -3.383   4.749  20.705  1.00  0.77           H  
ATOM    632 1HH1 ARG A  39      -4.282   8.158  21.297  1.00  0.77           H  
ATOM    633 2HH1 ARG A  39      -5.860   7.942  20.563  1.00  0.77           H  
ATOM    634 1HH2 ARG A  39      -5.446   4.561  19.781  1.00  0.77           H  
ATOM    635 2HH2 ARG A  39      -6.518   5.945  19.716  1.00  0.77           H  
ATOM    636  N   GLY A  40       0.410   3.032  18.200  1.00  0.77           N  
ATOM    637  CA  GLY A  40       0.426   2.549  16.810  1.00  0.77           C  
ATOM    638  C   GLY A  40       1.698   1.756  16.524  1.00  0.77           C  
ATOM    639  O   GLY A  40       2.467   1.494  17.448  1.00  0.77           O  
ATOM    640  H   GLY A  40       0.119   2.400  18.934  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      -0.439   1.910  16.655  1.00  0.77           H  
ATOM    642 2HA  GLY A  40       0.339   3.391  16.121  1.00  0.77           H  
ATOM    643  N   PRO A  41       1.948   1.369  15.259  1.00  0.79           N  
ATOM    644  CA  PRO A  41       1.228   1.616  14.001  1.00  0.79           C  
ATOM    645  C   PRO A  41      -0.242   1.242  13.962  1.00  0.79           C  
ATOM    646  O   PRO A  41      -0.645   0.174  14.424  1.00  0.79           O  
ATOM    647  CB  PRO A  41       2.039   0.772  13.017  1.00  0.79           C  
ATOM    648  CG  PRO A  41       3.419   0.729  13.609  1.00  0.79           C  
ATOM    649  CD  PRO A  41       3.187   0.624  15.086  1.00  0.79           C  
ATOM    650  HA  PRO A  41       1.342   2.631  13.679  1.00  0.79           H  
ATOM    651 1HB  PRO A  41       1.582  -0.221  12.914  1.00  0.79           H  
ATOM    652 2HB  PRO A  41       2.017   1.236  12.027  1.00  0.79           H  
ATOM    653 1HG  PRO A  41       3.990  -0.119  13.204  1.00  0.79           H  
ATOM    654 2HG  PRO A  41       3.964   1.646  13.339  1.00  0.79           H  
ATOM    655 1HD  PRO A  41       3.045  -0.421  15.394  1.00  0.79           H  
ATOM    656 2HD  PRO A  41       4.006   1.112  15.642  1.00  0.79           H  
ATOM    657  N   PHE A  42      -1.031   2.138  13.367  1.00  0.82           N  
ATOM    658  CA  PHE A  42      -2.469   1.954  13.181  1.00  0.82           C  
ATOM    659  C   PHE A  42      -2.807   1.300  11.839  1.00  0.82           C  
ATOM    660  O   PHE A  42      -3.879   0.717  11.675  1.00  0.82           O  
ATOM    661  CB  PHE A  42      -3.194   3.302  13.237  1.00  0.82           C  
ATOM    662  CG  PHE A  42      -3.179   3.987  14.574  1.00  0.82           C  
ATOM    663  CD1 PHE A  42      -2.867   3.298  15.733  1.00  0.82           C  
ATOM    664  CD2 PHE A  42      -3.498   5.330  14.672  1.00  0.82           C  
ATOM    665  CE1 PHE A  42      -2.870   3.940  16.962  1.00  0.82           C  
ATOM    666  CE2 PHE A  42      -3.507   5.962  15.894  1.00  0.82           C  
ATOM    667  CZ  PHE A  42      -3.189   5.272  17.037  1.00  0.82           C  
ATOM    668  H   PHE A  42      -0.608   3.019  13.079  1.00  0.82           H  
ATOM    669  HA  PHE A  42      -2.843   1.311  13.979  1.00  0.82           H  
ATOM    670 1HB  PHE A  42      -2.756   3.975  12.509  1.00  0.82           H  
ATOM    671 2HB  PHE A  42      -4.233   3.157  12.944  1.00  0.82           H  
ATOM    672  HD1 PHE A  42      -2.621   2.238  15.669  1.00  0.82           H  
ATOM    673  HD2 PHE A  42      -3.748   5.884  13.767  1.00  0.82           H  
ATOM    674  HE1 PHE A  42      -2.623   3.387  17.862  1.00  0.82           H  
ATOM    675  HE2 PHE A  42      -3.761   7.015  15.957  1.00  0.82           H  
ATOM    676  HZ  PHE A  42      -3.194   5.782  17.993  1.00  0.82           H  
ATOM    677  N   GLY A  43      -1.881   1.381  10.887  1.00  0.84           N  
ATOM    678  CA  GLY A  43      -2.080   0.889   9.535  1.00  0.84           C  
ATOM    679  C   GLY A  43      -2.071   2.044   8.537  1.00  0.84           C  
ATOM    680  O   GLY A  43      -2.712   3.078   8.739  1.00  0.84           O  
ATOM    681  H   GLY A  43      -0.995   1.841  11.073  1.00  0.84           H  
ATOM    682 1HA  GLY A  43      -1.287   0.184   9.289  1.00  0.84           H  
ATOM    683 2HA  GLY A  43      -3.026   0.352   9.472  1.00  0.84           H  
ATOM    684  N   TRP A  44      -1.366   1.842   7.423  1.00  0.86           N  
ATOM    685  CA  TRP A  44      -1.227   2.844   6.357  1.00  0.86           C  
ATOM    686  C   TRP A  44      -2.556   3.257   5.739  1.00  0.86           C  
ATOM    687  O   TRP A  44      -2.671   4.315   5.125  1.00  0.86           O  
ATOM    688  CB  TRP A  44      -0.311   2.345   5.256  1.00  0.86           C  
ATOM    689  CG  TRP A  44      -0.811   1.177   4.458  1.00  0.86           C  
ATOM    690  CD1 TRP A  44      -0.571  -0.143   4.689  1.00  0.86           C  
ATOM    691  CD2 TRP A  44      -1.626   1.234   3.262  1.00  0.86           C  
ATOM    692  NE1 TRP A  44      -1.179  -0.910   3.722  1.00  0.86           N  
ATOM    693  CE2 TRP A  44      -1.825  -0.078   2.840  1.00  0.86           C  
ATOM    694  CE3 TRP A  44      -2.183   2.284   2.523  1.00  0.86           C  
ATOM    695  CZ2 TRP A  44      -2.564  -0.375   1.710  1.00  0.86           C  
ATOM    696  CZ3 TRP A  44      -2.920   1.989   1.395  1.00  0.86           C  
ATOM    697  CH2 TRP A  44      -3.106   0.694   0.996  1.00  0.86           C  
ATOM    698  H   TRP A  44      -0.873   0.966   7.320  1.00  0.86           H  
ATOM    699  HA  TRP A  44      -0.770   3.734   6.793  1.00  0.86           H  
ATOM    700 1HB  TRP A  44      -0.112   3.166   4.583  1.00  0.86           H  
ATOM    701 2HB  TRP A  44       0.632   2.059   5.698  1.00  0.86           H  
ATOM    702  HD1 TRP A  44       0.022  -0.533   5.513  1.00  0.86           H  
ATOM    703  HE1 TRP A  44      -1.155  -1.920   3.664  1.00  0.86           H  
ATOM    704  HE3 TRP A  44      -2.037   3.316   2.837  1.00  0.86           H  
ATOM    705  HZ2 TRP A  44      -2.725  -1.402   1.376  1.00  0.86           H  
ATOM    706  HZ3 TRP A  44      -3.350   2.814   0.830  1.00  0.86           H  
ATOM    707  HH2 TRP A  44      -3.694   0.495   0.100  1.00  0.86           H  
ATOM    708  N   GLU A  45      -3.548   2.390   5.887  1.00  0.87           N  
ATOM    709  CA  GLU A  45      -4.884   2.582   5.361  1.00  0.87           C  
ATOM    710  C   GLU A  45      -5.600   3.775   6.010  1.00  0.87           C  
ATOM    711  O   GLU A  45      -6.571   4.292   5.454  1.00  0.87           O  
ATOM    712  CB  GLU A  45      -5.700   1.305   5.559  1.00  0.87           C  
ATOM    713  CG  GLU A  45      -5.219   0.116   4.714  1.00  0.87           C  
ATOM    714  CD  GLU A  45      -6.042  -1.140   4.932  1.00  0.87           C  
ATOM    715  OE1 GLU A  45      -6.911  -1.117   5.771  1.00  0.87           O  
ATOM    716  OE2 GLU A  45      -5.803  -2.118   4.259  1.00  0.87           O  
ATOM    717  H   GLU A  45      -3.353   1.548   6.403  1.00  0.87           H  
ATOM    718  HA  GLU A  45      -4.801   2.778   4.292  1.00  0.87           H  
ATOM    719 1HB  GLU A  45      -5.661   1.011   6.610  1.00  0.87           H  
ATOM    720 2HB  GLU A  45      -6.743   1.496   5.311  1.00  0.87           H  
ATOM    721 1HG  GLU A  45      -5.261   0.391   3.660  1.00  0.87           H  
ATOM    722 2HG  GLU A  45      -4.177  -0.089   4.962  1.00  0.87           H  
ATOM    723  N   TYR A  46      -5.159   4.193   7.200  1.00  0.86           N  
ATOM    724  CA  TYR A  46      -5.814   5.304   7.873  1.00  0.86           C  
ATOM    725  C   TYR A  46      -5.251   6.640   7.411  1.00  0.86           C  
ATOM    726  O   TYR A  46      -4.042   6.844   7.367  1.00  0.86           O  
ATOM    727  CB  TYR A  46      -5.649   5.176   9.385  1.00  0.86           C  
ATOM    728  CG  TYR A  46      -6.452   4.057   9.985  1.00  0.86           C  
ATOM    729  CD1 TYR A  46      -5.925   2.783  10.062  1.00  0.86           C  
ATOM    730  CD2 TYR A  46      -7.729   4.309  10.463  1.00  0.86           C  
ATOM    731  CE1 TYR A  46      -6.669   1.763  10.612  1.00  0.86           C  
ATOM    732  CE2 TYR A  46      -8.475   3.286  11.016  1.00  0.86           C  
ATOM    733  CZ  TYR A  46      -7.946   2.016  11.091  1.00  0.86           C  
ATOM    734  OH  TYR A  46      -8.683   0.991  11.642  1.00  0.86           O  
ATOM    735  H   TYR A  46      -4.345   3.754   7.634  1.00  0.86           H  
ATOM    736  HA  TYR A  46      -6.875   5.284   7.628  1.00  0.86           H  
ATOM    737 1HB  TYR A  46      -4.595   5.001   9.619  1.00  0.86           H  
ATOM    738 2HB  TYR A  46      -5.944   6.111   9.868  1.00  0.86           H  
ATOM    739  HD1 TYR A  46      -4.926   2.581   9.691  1.00  0.86           H  
ATOM    740  HD2 TYR A  46      -8.143   5.317  10.402  1.00  0.86           H  
ATOM    741  HE1 TYR A  46      -6.249   0.759  10.671  1.00  0.86           H  
ATOM    742  HE2 TYR A  46      -9.479   3.483  11.392  1.00  0.86           H  
ATOM    743  HH  TYR A  46      -8.151   0.191  11.656  1.00  0.86           H  
ATOM    744  N   ALA A  47      -6.145   7.570   7.088  1.00  0.85           N  
ATOM    745  CA  ALA A  47      -5.742   8.915   6.685  1.00  0.85           C  
ATOM    746  C   ALA A  47      -5.655   9.871   7.867  1.00  0.85           C  
ATOM    747  O   ALA A  47      -5.095  10.964   7.748  1.00  0.85           O  
ATOM    748  CB  ALA A  47      -6.723   9.469   5.674  1.00  0.85           C  
ATOM    749  H   ALA A  47      -7.127   7.335   7.114  1.00  0.85           H  
ATOM    750  HA  ALA A  47      -4.754   8.849   6.230  1.00  0.85           H  
ATOM    751 1HB  ALA A  47      -6.398  10.459   5.360  1.00  0.85           H  
ATOM    752 2HB  ALA A  47      -6.767   8.807   4.808  1.00  0.85           H  
ATOM    753 3HB  ALA A  47      -7.710   9.539   6.129  1.00  0.85           H  
ATOM    754  N   ALA A  48      -6.271   9.488   8.982  1.00  0.84           N  
ATOM    755  CA  ALA A  48      -6.388  10.364  10.140  1.00  0.84           C  
ATOM    756  C   ALA A  48      -6.640   9.599  11.426  1.00  0.84           C  
ATOM    757  O   ALA A  48      -7.018   8.425  11.400  1.00  0.84           O  
ATOM    758  CB  ALA A  48      -7.509  11.353   9.927  1.00  0.84           C  
ATOM    759  H   ALA A  48      -6.678   8.568   9.018  1.00  0.84           H  
ATOM    760  HA  ALA A  48      -5.449  10.898  10.255  1.00  0.84           H  
ATOM    761 1HB  ALA A  48      -7.540  12.008  10.781  1.00  0.84           H  
ATOM    762 2HB  ALA A  48      -7.335  11.937   9.028  1.00  0.84           H  
ATOM    763 3HB  ALA A  48      -8.452  10.822   9.832  1.00  0.84           H  
ATOM    764  N   VAL A  49      -6.453  10.293  12.545  1.00  0.84           N  
ATOM    765  CA  VAL A  49      -6.688   9.756  13.876  1.00  0.84           C  
ATOM    766  C   VAL A  49      -7.843  10.429  14.617  1.00  0.84           C  
ATOM    767  O   VAL A  49      -7.930  11.656  14.715  1.00  0.84           O  
ATOM    768  CB  VAL A  49      -5.415   9.936  14.722  1.00  0.84           C  
ATOM    769  CG1 VAL A  49      -5.627   9.419  16.141  1.00  0.84           C  
ATOM    770  CG2 VAL A  49      -4.278   9.231  14.042  1.00  0.84           C  
ATOM    771  H   VAL A  49      -6.110  11.245  12.471  1.00  0.84           H  
ATOM    772  HA  VAL A  49      -6.908   8.692  13.782  1.00  0.84           H  
ATOM    773  HB  VAL A  49      -5.181  11.003  14.796  1.00  0.84           H  
ATOM    774 1HG1 VAL A  49      -4.724   9.573  16.711  1.00  0.84           H  
ATOM    775 2HG1 VAL A  49      -6.436   9.960  16.612  1.00  0.84           H  
ATOM    776 3HG1 VAL A  49      -5.866   8.359  16.115  1.00  0.84           H  
ATOM    777 1HG2 VAL A  49      -3.371   9.366  14.612  1.00  0.84           H  
ATOM    778 2HG2 VAL A  49      -4.503   8.176  13.957  1.00  0.84           H  
ATOM    779 3HG2 VAL A  49      -4.146   9.651  13.065  1.00  0.84           H  
ATOM    780  N   ASN A  50      -8.743   9.617  15.156  1.00  0.86           N  
ATOM    781  CA  ASN A  50      -9.834  10.140  15.973  1.00  0.86           C  
ATOM    782  C   ASN A  50      -9.232  10.413  17.334  1.00  0.86           C  
ATOM    783  O   ASN A  50      -8.723   9.498  17.980  1.00  0.86           O  
ATOM    784  CB  ASN A  50     -11.003   9.186  16.066  1.00  0.86           C  
ATOM    785  CG  ASN A  50     -12.215   9.768  16.802  1.00  0.86           C  
ATOM    786  OD1 ASN A  50     -12.132  10.585  17.745  1.00  0.86           O  
ATOM    787  ND2 ASN A  50     -13.375   9.328  16.364  1.00  0.86           N  
ATOM    788  H   ASN A  50      -8.651   8.619  15.022  1.00  0.86           H  
ATOM    789  HA  ASN A  50     -10.174  11.091  15.569  1.00  0.86           H  
ATOM    790 1HB  ASN A  50     -11.313   8.901  15.059  1.00  0.86           H  
ATOM    791 2HB  ASN A  50     -10.687   8.279  16.579  1.00  0.86           H  
ATOM    792 1HD2 ASN A  50     -14.224   9.638  16.785  1.00  0.86           H  
ATOM    793 2HD2 ASN A  50     -13.406   8.672  15.608  1.00  0.86           H  
ATOM    794  N   THR A  51      -9.209  11.675  17.740  1.00  0.89           N  
ATOM    795  CA  THR A  51      -8.509  12.059  18.959  1.00  0.89           C  
ATOM    796  C   THR A  51      -9.302  11.749  20.220  1.00  0.89           C  
ATOM    797  O   THR A  51      -8.781  11.847  21.330  1.00  0.89           O  
ATOM    798  CB  THR A  51      -8.269  13.564  18.956  1.00  0.89           C  
ATOM    799  OG1 THR A  51      -9.552  14.212  19.002  1.00  0.89           O  
ATOM    800  CG2 THR A  51      -7.533  13.979  17.657  1.00  0.89           C  
ATOM    801  H   THR A  51      -9.683  12.397  17.190  1.00  0.89           H  
ATOM    802  HA  THR A  51      -7.560  11.526  18.999  1.00  0.89           H  
ATOM    803  HB  THR A  51      -7.685  13.853  19.829  1.00  0.89           H  
ATOM    804  HG1 THR A  51     -10.019  14.052  18.150  1.00  0.89           H  
ATOM    805 1HG2 THR A  51      -7.389  15.051  17.641  1.00  0.89           H  
ATOM    806 2HG2 THR A  51      -6.563  13.482  17.606  1.00  0.89           H  
ATOM    807 3HG2 THR A  51      -8.133  13.687  16.791  1.00  0.89           H  
ATOM    808  N   GLY A  52     -10.588  11.466  20.055  1.00  0.92           N  
ATOM    809  CA  GLY A  52     -11.484  11.222  21.174  1.00  0.92           C  
ATOM    810  C   GLY A  52     -12.056  12.509  21.790  1.00  0.92           C  
ATOM    811  O   GLY A  52     -12.895  12.438  22.692  1.00  0.92           O  
ATOM    812  H   GLY A  52     -10.958  11.363  19.112  1.00  0.92           H  
ATOM    813 1HA  GLY A  52     -12.304  10.590  20.833  1.00  0.92           H  
ATOM    814 2HA  GLY A  52     -10.952  10.659  21.940  1.00  0.92           H  
ATOM    815  N   GLU A  53     -11.627  13.684  21.305  1.00  0.97           N  
ATOM    816  CA  GLU A  53     -12.118  14.946  21.857  1.00  0.97           C  
ATOM    817  C   GLU A  53     -13.428  15.377  21.194  1.00  0.97           C  
ATOM    818  O   GLU A  53     -13.565  15.366  19.967  1.00  0.97           O  
ATOM    819  CB  GLU A  53     -11.046  16.037  21.746  1.00  0.97           C  
ATOM    820  CG  GLU A  53     -11.425  17.384  22.359  1.00  0.97           C  
ATOM    821  CD  GLU A  53     -10.289  18.397  22.322  1.00  0.97           C  
ATOM    822  OE1 GLU A  53      -9.191  18.040  21.957  1.00  0.97           O  
ATOM    823  OE2 GLU A  53     -10.525  19.541  22.644  1.00  0.97           O  
ATOM    824  H   GLU A  53     -10.931  13.712  20.555  1.00  0.97           H  
ATOM    825  HA  GLU A  53     -12.319  14.797  22.918  1.00  0.97           H  
ATOM    826 1HB  GLU A  53     -10.130  15.691  22.226  1.00  0.97           H  
ATOM    827 2HB  GLU A  53     -10.814  16.206  20.698  1.00  0.97           H  
ATOM    828 1HG  GLU A  53     -12.271  17.789  21.805  1.00  0.97           H  
ATOM    829 2HG  GLU A  53     -11.742  17.231  23.388  1.00  0.97           H  
ATOM    830  N   LEU A  54     -14.403  15.725  22.028  1.00  1.11           N  
ATOM    831  CA  LEU A  54     -15.731  16.140  21.579  1.00  1.11           C  
ATOM    832  C   LEU A  54     -15.979  17.617  21.946  1.00  1.11           C  
ATOM    833  O   LEU A  54     -15.806  18.002  23.105  1.00  1.11           O  
ATOM    834  CB  LEU A  54     -16.764  15.208  22.229  1.00  1.11           C  
ATOM    835  CG  LEU A  54     -18.196  15.446  21.905  1.00  1.11           C  
ATOM    836  CD1 LEU A  54     -18.447  15.150  20.468  1.00  1.11           C  
ATOM    837  CD2 LEU A  54     -19.072  14.582  22.786  1.00  1.11           C  
ATOM    838  H   LEU A  54     -14.214  15.702  23.020  1.00  1.11           H  
ATOM    839  HA  LEU A  54     -15.787  16.040  20.497  1.00  1.11           H  
ATOM    840 1HB  LEU A  54     -16.534  14.198  21.936  1.00  1.11           H  
ATOM    841 2HB  LEU A  54     -16.657  15.278  23.310  1.00  1.11           H  
ATOM    842  HG  LEU A  54     -18.399  16.466  22.059  1.00  1.11           H  
ATOM    843 1HD1 LEU A  54     -19.479  15.347  20.213  1.00  1.11           H  
ATOM    844 2HD1 LEU A  54     -17.816  15.768  19.892  1.00  1.11           H  
ATOM    845 3HD1 LEU A  54     -18.233  14.126  20.273  1.00  1.11           H  
ATOM    846 1HD2 LEU A  54     -20.119  14.768  22.553  1.00  1.11           H  
ATOM    847 2HD2 LEU A  54     -18.843  13.531  22.607  1.00  1.11           H  
ATOM    848 3HD2 LEU A  54     -18.885  14.823  23.832  1.00  1.11           H  
ATOM    849  N   ARG A  55     -16.358  18.448  20.963  1.00  1.45           N  
ATOM    850  CA  ARG A  55     -16.545  19.885  21.208  1.00  1.45           C  
ATOM    851  C   ARG A  55     -17.914  20.428  20.770  1.00  1.45           C  
ATOM    852  O   ARG A  55     -18.445  20.007  19.753  1.00  1.45           O  
ATOM    853  CB  ARG A  55     -15.478  20.672  20.451  1.00  1.45           C  
ATOM    854  CG  ARG A  55     -14.058  20.488  20.939  1.00  1.45           C  
ATOM    855  CD  ARG A  55     -13.113  21.379  20.207  1.00  1.45           C  
ATOM    856  NE  ARG A  55     -11.761  21.251  20.701  1.00  1.45           N  
ATOM    857  CZ  ARG A  55     -10.702  21.947  20.263  1.00  1.45           C  
ATOM    858  NH1 ARG A  55     -10.820  22.833  19.293  1.00  1.45           N  
ATOM    859  NH2 ARG A  55      -9.540  21.722  20.839  1.00  1.45           N  
ATOM    860  H   ARG A  55     -16.487  18.068  20.026  1.00  1.45           H  
ATOM    861  HA  ARG A  55     -16.406  20.041  22.273  1.00  1.45           H  
ATOM    862 1HB  ARG A  55     -15.493  20.360  19.406  1.00  1.45           H  
ATOM    863 2HB  ARG A  55     -15.706  21.734  20.467  1.00  1.45           H  
ATOM    864 1HG  ARG A  55     -14.000  20.710  22.005  1.00  1.45           H  
ATOM    865 2HG  ARG A  55     -13.746  19.456  20.766  1.00  1.45           H  
ATOM    866 1HD  ARG A  55     -13.115  21.128  19.150  1.00  1.45           H  
ATOM    867 2HD  ARG A  55     -13.424  22.414  20.332  1.00  1.45           H  
ATOM    868  HE  ARG A  55     -11.578  20.582  21.461  1.00  1.45           H  
ATOM    869 1HH1 ARG A  55     -11.720  22.994  18.863  1.00  1.45           H  
ATOM    870 2HH1 ARG A  55     -10.011  23.348  18.979  1.00  1.45           H  
ATOM    871 1HH2 ARG A  55      -9.509  21.020  21.598  1.00  1.45           H  
ATOM    872 2HH2 ARG A  55      -8.716  22.222  20.552  1.00  1.45           H  
ATOM    873  N   PRO A  56     -18.481  21.426  21.465  1.00  2.14           N  
ATOM    874  CA  PRO A  56     -19.766  22.045  21.160  1.00  2.14           C  
ATOM    875  C   PRO A  56     -19.806  22.851  19.885  1.00  2.14           C  
ATOM    876  O   PRO A  56     -18.818  23.470  19.478  1.00  2.14           O  
ATOM    877  CB  PRO A  56     -20.001  22.935  22.381  1.00  2.14           C  
ATOM    878  CG  PRO A  56     -18.620  23.233  22.928  1.00  2.14           C  
ATOM    879  CD  PRO A  56     -17.812  21.985  22.662  1.00  2.14           C  
ATOM    880  HA  PRO A  56     -20.548  21.285  21.101  1.00  2.14           H  
ATOM    881 1HB  PRO A  56     -20.538  23.845  22.068  1.00  2.14           H  
ATOM    882 2HB  PRO A  56     -20.650  22.417  23.101  1.00  2.14           H  
ATOM    883 1HG  PRO A  56     -18.203  24.120  22.426  1.00  2.14           H  
ATOM    884 2HG  PRO A  56     -18.684  23.478  24.000  1.00  2.14           H  
ATOM    885 1HD  PRO A  56     -16.778  22.280  22.459  1.00  2.14           H  
ATOM    886 2HD  PRO A  56     -17.894  21.289  23.513  1.00  2.14           H  
ATOM    887  N   ILE A  57     -20.999  22.896  19.313  1.00  3.53           N  
ATOM    888  CA  ILE A  57     -21.320  23.689  18.140  1.00  3.53           C  
ATOM    889  C   ILE A  57     -22.111  24.930  18.543  1.00  3.53           C  
ATOM    890  O   ILE A  57     -23.086  24.833  19.282  1.00  3.53           O  
ATOM    891  CB  ILE A  57     -22.158  22.848  17.171  1.00  3.53           C  
ATOM    892  CG1 ILE A  57     -21.393  21.655  16.742  1.00  3.53           C  
ATOM    893  CG2 ILE A  57     -22.581  23.646  15.967  1.00  3.53           C  
ATOM    894  CD1 ILE A  57     -22.254  20.681  16.030  1.00  3.53           C  
ATOM    895  H   ILE A  57     -21.735  22.302  19.700  1.00  3.53           H  
ATOM    896  HA  ILE A  57     -20.397  23.998  17.654  1.00  3.53           H  
ATOM    897  HB  ILE A  57     -23.040  22.492  17.692  1.00  3.53           H  
ATOM    898 1HG1 ILE A  57     -20.584  21.967  16.087  1.00  3.53           H  
ATOM    899 2HG1 ILE A  57     -20.964  21.164  17.616  1.00  3.53           H  
ATOM    900 1HG2 ILE A  57     -23.184  23.021  15.312  1.00  3.53           H  
ATOM    901 2HG2 ILE A  57     -23.164  24.490  16.285  1.00  3.53           H  
ATOM    902 3HG2 ILE A  57     -21.700  23.995  15.431  1.00  3.53           H  
ATOM    903 1HD1 ILE A  57     -21.712  19.818  15.735  1.00  3.53           H  
ATOM    904 2HD1 ILE A  57     -23.007  20.388  16.684  1.00  3.53           H  
ATOM    905 3HD1 ILE A  57     -22.688  21.147  15.151  1.00  3.53           H  
ATOM    906  N   ASP A  58     -21.656  26.104  18.117  1.00  6.07           N  
ATOM    907  CA  ASP A  58     -22.362  27.340  18.443  1.00  6.07           C  
ATOM    908  C   ASP A  58     -23.553  27.527  17.511  1.00  6.07           C  
ATOM    909  O   ASP A  58     -23.663  26.847  16.495  1.00  6.07           O  
ATOM    910  CB  ASP A  58     -21.414  28.546  18.371  1.00  6.07           C  
ATOM    911  CG  ASP A  58     -21.899  29.804  19.174  1.00  6.07           C  
ATOM    912  OD1 ASP A  58     -23.009  29.793  19.680  1.00  6.07           O  
ATOM    913  OD2 ASP A  58     -21.148  30.744  19.261  1.00  6.07           O  
ATOM    914  H   ASP A  58     -20.831  26.135  17.536  1.00  6.07           H  
ATOM    915  HA  ASP A  58     -22.741  27.264  19.463  1.00  6.07           H  
ATOM    916 1HB  ASP A  58     -20.432  28.256  18.747  1.00  6.07           H  
ATOM    917 2HB  ASP A  58     -21.289  28.838  17.328  1.00  6.07           H  
ATOM    918  N   ASP A  59     -24.411  28.483  17.841  1.00 10.16           N  
ATOM    919  CA  ASP A  59     -25.594  28.821  17.046  1.00 10.16           C  
ATOM    920  C   ASP A  59     -26.534  27.621  16.838  1.00 10.16           C  
ATOM    921  O   ASP A  59     -26.977  27.351  15.720  1.00 10.16           O  
ATOM    922  CB  ASP A  59     -25.172  29.397  15.686  1.00 10.16           C  
ATOM    923  CG  ASP A  59     -26.291  30.191  14.966  1.00 10.16           C  
ATOM    924  OD1 ASP A  59     -27.145  30.720  15.642  1.00 10.16           O  
ATOM    925  OD2 ASP A  59     -26.262  30.273  13.755  1.00 10.16           O  
ATOM    926  H   ASP A  59     -24.208  29.001  18.695  1.00 10.16           H  
ATOM    927  HA  ASP A  59     -26.150  29.590  17.584  1.00 10.16           H  
ATOM    928 1HB  ASP A  59     -24.312  30.053  15.825  1.00 10.16           H  
ATOM    929 2HB  ASP A  59     -24.856  28.582  15.032  1.00 10.16           H  
ATOM    930  N   THR A  60     -26.851  26.923  17.929  1.00 15.46           N  
ATOM    931  CA  THR A  60     -27.743  25.767  17.900  1.00 15.46           C  
ATOM    932  C   THR A  60     -28.954  26.079  18.779  1.00 15.46           C  
ATOM    933  O   THR A  60     -28.909  27.056  19.526  1.00 15.46           O  
ATOM    934  CB  THR A  60     -27.007  24.528  18.443  1.00 15.46           C  
ATOM    935  OG1 THR A  60     -26.713  24.713  19.834  1.00 15.46           O  
ATOM    936  CG2 THR A  60     -25.729  24.350  17.688  1.00 15.46           C  
ATOM    937  H   THR A  60     -26.442  27.206  18.808  1.00 15.46           H  
ATOM    938  HA  THR A  60     -28.050  25.596  16.873  1.00 15.46           H  
ATOM    939  HB  THR A  60     -27.597  23.642  18.327  1.00 15.46           H  
ATOM    940  HG1 THR A  60     -27.522  24.556  20.354  1.00 15.46           H  
ATOM    941 1HG2 THR A  60     -25.201  23.499  18.072  1.00 15.46           H  
ATOM    942 2HG2 THR A  60     -25.937  24.206  16.630  1.00 15.46           H  
ATOM    943 3HG2 THR A  60     -25.124  25.222  17.814  1.00 15.46           H  
ATOM    944  N   PRO A  61     -30.066  25.323  18.701  1.00 19.69           N  
ATOM    945  CA  PRO A  61     -31.207  25.471  19.580  1.00 19.69           C  
ATOM    946  C   PRO A  61     -30.753  25.299  21.014  1.00 19.69           C  
ATOM    947  O   PRO A  61     -29.914  24.439  21.296  1.00 19.69           O  
ATOM    948  CB  PRO A  61     -32.135  24.343  19.133  1.00 19.69           C  
ATOM    949  CG  PRO A  61     -31.745  24.073  17.692  1.00 19.69           C  
ATOM    950  CD  PRO A  61     -30.248  24.289  17.648  1.00 19.69           C  
ATOM    951  HA  PRO A  61     -31.664  26.462  19.427  1.00 19.69           H  
ATOM    952 1HB  PRO A  61     -31.990  23.474  19.781  1.00 19.69           H  
ATOM    953 2HB  PRO A  61     -33.184  24.650  19.242  1.00 19.69           H  
ATOM    954 1HG  PRO A  61     -32.031  23.046  17.409  1.00 19.69           H  
ATOM    955 2HG  PRO A  61     -32.293  24.751  17.019  1.00 19.69           H  
ATOM    956 1HD  PRO A  61     -29.745  23.352  17.910  1.00 19.69           H  
ATOM    957 2HD  PRO A  61     -29.977  24.654  16.653  1.00 19.69           H  
ATOM    958  N   GLU A  62     -31.363  26.047  21.925  1.00 19.51           N  
ATOM    959  CA  GLU A  62     -31.015  26.006  23.347  1.00 19.51           C  
ATOM    960  C   GLU A  62     -31.237  24.632  23.969  1.00 19.51           C  
ATOM    961  O   GLU A  62     -30.578  24.262  24.940  1.00 19.51           O  
ATOM    962  CB  GLU A  62     -31.831  27.049  24.117  1.00 19.51           C  
ATOM    963  CG  GLU A  62     -31.463  28.499  23.802  1.00 19.51           C  
ATOM    964  CD  GLU A  62     -32.304  29.514  24.552  1.00 19.51           C  
ATOM    965  OE1 GLU A  62     -33.244  29.122  25.204  1.00 19.51           O  
ATOM    966  OE2 GLU A  62     -32.000  30.681  24.469  1.00 19.51           O  
ATOM    967  H   GLU A  62     -32.060  26.713  21.620  1.00 19.51           H  
ATOM    968  HA  GLU A  62     -29.957  26.252  23.444  1.00 19.51           H  
ATOM    969 1HB  GLU A  62     -32.892  26.912  23.902  1.00 19.51           H  
ATOM    970 2HB  GLU A  62     -31.695  26.894  25.188  1.00 19.51           H  
ATOM    971 1HG  GLU A  62     -30.415  28.657  24.054  1.00 19.51           H  
ATOM    972 2HG  GLU A  62     -31.576  28.661  22.730  1.00 19.51           H  
ATOM    973  N   ASP A  63     -32.172  23.881  23.406  1.00 14.97           N  
ATOM    974  CA  ASP A  63     -32.529  22.576  23.919  1.00 14.97           C  
ATOM    975  C   ASP A  63     -31.753  21.413  23.288  1.00 14.97           C  
ATOM    976  O   ASP A  63     -32.037  20.259  23.618  1.00 14.97           O  
ATOM    977  CB  ASP A  63     -34.024  22.338  23.710  1.00 14.97           C  
ATOM    978  CG  ASP A  63     -34.896  23.285  24.531  1.00 14.97           C  
ATOM    979  OD1 ASP A  63     -34.567  23.544  25.663  1.00 14.97           O  
ATOM    980  OD2 ASP A  63     -35.876  23.753  24.007  1.00 14.97           O  
ATOM    981  H   ASP A  63     -32.655  24.245  22.599  1.00 14.97           H  
ATOM    982  HA  ASP A  63     -32.325  22.569  24.990  1.00 14.97           H  
ATOM    983 1HB  ASP A  63     -34.265  22.463  22.654  1.00 14.97           H  
ATOM    984 2HB  ASP A  63     -34.269  21.312  23.981  1.00 14.97           H  
ATOM    985  N   VAL A  64     -30.810  21.679  22.367  1.00  9.53           N  
ATOM    986  CA  VAL A  64     -30.111  20.550  21.749  1.00  9.53           C  
ATOM    987  C   VAL A  64     -28.590  20.634  21.920  1.00  9.53           C  
ATOM    988  O   VAL A  64     -27.925  21.521  21.379  1.00  9.53           O  
ATOM    989  CB  VAL A  64     -30.421  20.477  20.248  1.00  9.53           C  
ATOM    990  CG1 VAL A  64     -29.711  19.278  19.652  1.00  9.53           C  
ATOM    991  CG2 VAL A  64     -31.922  20.404  20.020  1.00  9.53           C  
ATOM    992  H   VAL A  64     -30.568  22.638  22.108  1.00  9.53           H  
ATOM    993  HA  VAL A  64     -30.453  19.628  22.215  1.00  9.53           H  
ATOM    994  HB  VAL A  64     -30.019  21.372  19.764  1.00  9.53           H  
ATOM    995 1HG1 VAL A  64     -29.896  19.235  18.578  1.00  9.53           H  
ATOM    996 2HG1 VAL A  64     -28.658  19.346  19.838  1.00  9.53           H  
ATOM    997 3HG1 VAL A  64     -30.090  18.372  20.122  1.00  9.53           H  
ATOM    998 1HG2 VAL A  64     -32.125  20.363  18.951  1.00  9.53           H  
ATOM    999 2HG2 VAL A  64     -32.318  19.508  20.502  1.00  9.53           H  
ATOM   1000 3HG2 VAL A  64     -32.403  21.278  20.442  1.00  9.53           H  
ATOM   1001  N   ASP A  65     -28.020  19.652  22.613  1.00  5.47           N  
ATOM   1002  CA  ASP A  65     -26.585  19.651  22.896  1.00  5.47           C  
ATOM   1003  C   ASP A  65     -25.761  19.121  21.720  1.00  5.47           C  
ATOM   1004  O   ASP A  65     -25.264  17.995  21.754  1.00  5.47           O  
ATOM   1005  CB  ASP A  65     -26.296  18.797  24.136  1.00  5.47           C  
ATOM   1006  CG  ASP A  65     -24.873  18.932  24.645  1.00  5.47           C  
ATOM   1007  OD1 ASP A  65     -24.219  19.902  24.325  1.00  5.47           O  
ATOM   1008  OD2 ASP A  65     -24.389  18.058  25.349  1.00  5.47           O  
ATOM   1009  H   ASP A  65     -28.604  18.924  22.998  1.00  5.47           H  
ATOM   1010  HA  ASP A  65     -26.273  20.677  23.093  1.00  5.47           H  
ATOM   1011 1HB  ASP A  65     -26.981  19.080  24.936  1.00  5.47           H  
ATOM   1012 2HB  ASP A  65     -26.482  17.748  23.902  1.00  5.47           H  
ATOM   1013  N   MET A  66     -25.627  19.927  20.676  1.00  3.05           N  
ATOM   1014  CA  MET A  66     -24.915  19.474  19.483  1.00  3.05           C  
ATOM   1015  C   MET A  66     -23.391  19.633  19.649  1.00  3.05           C  
ATOM   1016  O   MET A  66     -22.914  20.733  19.962  1.00  3.05           O  
ATOM   1017  CB  MET A  66     -25.351  20.285  18.275  1.00  3.05           C  
ATOM   1018  CG  MET A  66     -26.787  20.245  17.915  1.00  3.05           C  
ATOM   1019  SD  MET A  66     -27.161  21.261  16.479  1.00  3.05           S  
ATOM   1020  CE  MET A  66     -26.266  20.400  15.205  1.00  3.05           C  
ATOM   1021  H   MET A  66     -26.086  20.838  20.724  1.00  3.05           H  
ATOM   1022  HA  MET A  66     -25.133  18.418  19.321  1.00  3.05           H  
ATOM   1023 1HB  MET A  66     -25.037  21.305  18.387  1.00  3.05           H  
ATOM   1024 2HB  MET A  66     -24.879  19.877  17.414  1.00  3.05           H  
ATOM   1025 1HG  MET A  66     -27.122  19.223  17.740  1.00  3.05           H  
ATOM   1026 2HG  MET A  66     -27.330  20.668  18.748  1.00  3.05           H  
ATOM   1027 1HE  MET A  66     -26.401  20.916  14.254  1.00  3.05           H  
ATOM   1028 2HE  MET A  66     -25.209  20.377  15.457  1.00  3.05           H  
ATOM   1029 3HE  MET A  66     -26.641  19.380  15.121  1.00  3.05           H  
ATOM   1030  N   LYS A  67     -22.650  18.536  19.425  1.00  1.78           N  
ATOM   1031  CA  LYS A  67     -21.185  18.501  19.547  1.00  1.78           C  
ATOM   1032  C   LYS A  67     -20.510  17.727  18.380  1.00  1.78           C  
ATOM   1033  O   LYS A  67     -21.097  16.784  17.840  1.00  1.78           O  
ATOM   1034  CB  LYS A  67     -20.763  17.870  20.898  1.00  1.78           C  
ATOM   1035  CG  LYS A  67     -21.138  18.633  22.250  1.00  1.78           C  
ATOM   1036  CD  LYS A  67     -20.645  17.865  23.495  1.00  1.78           C  
ATOM   1037  CE  LYS A  67     -20.629  18.708  24.796  1.00  1.78           C  
ATOM   1038  NZ  LYS A  67     -21.963  19.098  25.300  1.00  1.78           N  
ATOM   1039  H   LYS A  67     -23.128  17.681  19.177  1.00  1.78           H  
ATOM   1040  HA  LYS A  67     -20.821  19.523  19.510  1.00  1.78           H  
ATOM   1041 1HB  LYS A  67     -21.162  16.862  20.968  1.00  1.78           H  
ATOM   1042 2HB  LYS A  67     -19.689  17.801  20.887  1.00  1.78           H  
ATOM   1043 1HG  LYS A  67     -20.662  19.572  22.294  1.00  1.78           H  
ATOM   1044 2HG  LYS A  67     -22.222  18.783  22.327  1.00  1.78           H  
ATOM   1045 1HD  LYS A  67     -21.268  16.982  23.652  1.00  1.78           H  
ATOM   1046 2HD  LYS A  67     -19.642  17.559  23.349  1.00  1.78           H  
ATOM   1047 1HE  LYS A  67     -20.129  18.123  25.565  1.00  1.78           H  
ATOM   1048 2HE  LYS A  67     -20.051  19.615  24.609  1.00  1.78           H  
ATOM   1049 1HZ  LYS A  67     -21.870  19.630  26.138  1.00  1.78           H  
ATOM   1050 2HZ  LYS A  67     -22.485  19.659  24.633  1.00  1.78           H  
ATOM   1051 3HZ  LYS A  67     -22.574  18.300  25.503  1.00  1.78           H  
ATOM   1052  N   LEU A  68     -19.282  18.124  18.012  1.00  1.17           N  
ATOM   1053  CA  LEU A  68     -18.471  17.484  16.962  1.00  1.17           C  
ATOM   1054  C   LEU A  68     -17.248  16.738  17.473  1.00  1.17           C  
ATOM   1055  O   LEU A  68     -16.556  17.199  18.387  1.00  1.17           O  
ATOM   1056  CB  LEU A  68     -17.925  18.539  15.998  1.00  1.17           C  
ATOM   1057  CG  LEU A  68     -18.922  19.341  15.280  1.00  1.17           C  
ATOM   1058  CD1 LEU A  68     -18.239  20.413  14.473  1.00  1.17           C  
ATOM   1059  CD2 LEU A  68     -19.735  18.428  14.376  1.00  1.17           C  
ATOM   1060  H   LEU A  68     -18.888  18.909  18.506  1.00  1.17           H  
ATOM   1061  HA  LEU A  68     -19.104  16.781  16.424  1.00  1.17           H  
ATOM   1062 1HB  LEU A  68     -17.303  19.229  16.568  1.00  1.17           H  
ATOM   1063 2HB  LEU A  68     -17.294  18.040  15.260  1.00  1.17           H  
ATOM   1064  HG  LEU A  68     -19.543  19.813  15.990  1.00  1.17           H  
ATOM   1065 1HD1 LEU A  68     -18.990  21.012  13.956  1.00  1.17           H  
ATOM   1066 2HD1 LEU A  68     -17.661  21.054  15.142  1.00  1.17           H  
ATOM   1067 3HD1 LEU A  68     -17.574  19.953  13.743  1.00  1.17           H  
ATOM   1068 1HD2 LEU A  68     -20.485  19.012  13.842  1.00  1.17           H  
ATOM   1069 2HD2 LEU A  68     -19.072  17.948  13.657  1.00  1.17           H  
ATOM   1070 3HD2 LEU A  68     -20.231  17.666  14.980  1.00  1.17           H  
ATOM   1071  N   ARG A  69     -16.931  15.610  16.846  1.00  0.89           N  
ATOM   1072  CA  ARG A  69     -15.703  14.899  17.198  1.00  0.89           C  
ATOM   1073  C   ARG A  69     -14.514  15.471  16.442  1.00  0.89           C  
ATOM   1074  O   ARG A  69     -14.617  15.773  15.251  1.00  0.89           O  
ATOM   1075  CB  ARG A  69     -15.831  13.418  16.895  1.00  0.89           C  
ATOM   1076  CG  ARG A  69     -16.855  12.676  17.731  1.00  0.89           C  
ATOM   1077  CD  ARG A  69     -16.307  12.384  19.088  1.00  0.89           C  
ATOM   1078  NE  ARG A  69     -17.236  11.604  19.917  1.00  0.89           N  
ATOM   1079  CZ  ARG A  69     -16.967  11.216  21.178  1.00  0.89           C  
ATOM   1080  NH1 ARG A  69     -15.814  11.537  21.701  1.00  0.89           N  
ATOM   1081  NH2 ARG A  69     -17.852  10.524  21.874  1.00  0.89           N  
ATOM   1082  H   ARG A  69     -17.531  15.250  16.115  1.00  0.89           H  
ATOM   1083  HA  ARG A  69     -15.520  15.018  18.266  1.00  0.89           H  
ATOM   1084 1HB  ARG A  69     -16.094  13.282  15.849  1.00  0.89           H  
ATOM   1085 2HB  ARG A  69     -14.862  12.937  17.052  1.00  0.89           H  
ATOM   1086 1HG  ARG A  69     -17.750  13.290  17.843  1.00  0.89           H  
ATOM   1087 2HG  ARG A  69     -17.113  11.733  17.248  1.00  0.89           H  
ATOM   1088 1HD  ARG A  69     -15.384  11.811  18.984  1.00  0.89           H  
ATOM   1089 2HD  ARG A  69     -16.082  13.318  19.601  1.00  0.89           H  
ATOM   1090  HE  ARG A  69     -18.132  11.351  19.522  1.00  0.89           H  
ATOM   1091 1HH1 ARG A  69     -15.165  12.069  21.138  1.00  0.89           H  
ATOM   1092 2HH1 ARG A  69     -15.575  11.265  22.646  1.00  0.89           H  
ATOM   1093 1HH2 ARG A  69     -18.742  10.280  21.461  1.00  0.89           H  
ATOM   1094 2HH2 ARG A  69     -17.637  10.239  22.818  1.00  0.89           H  
ATOM   1095  N   GLN A  70     -13.379  15.583  17.122  1.00  0.78           N  
ATOM   1096  CA  GLN A  70     -12.171  16.077  16.487  1.00  0.78           C  
ATOM   1097  C   GLN A  70     -11.302  14.945  15.940  1.00  0.78           C  
ATOM   1098  O   GLN A  70     -10.926  14.008  16.665  1.00  0.78           O  
ATOM   1099  CB  GLN A  70     -11.380  16.924  17.480  1.00  0.78           C  
ATOM   1100  CG  GLN A  70     -12.147  18.126  18.036  1.00  0.78           C  
ATOM   1101  CD  GLN A  70     -12.482  19.167  16.975  1.00  0.78           C  
ATOM   1102  OE1 GLN A  70     -11.592  19.757  16.354  1.00  0.78           O  
ATOM   1103  NE2 GLN A  70     -13.770  19.404  16.764  1.00  0.78           N  
ATOM   1104  H   GLN A  70     -13.366  15.355  18.116  1.00  0.78           H  
ATOM   1105  HA  GLN A  70     -12.459  16.711  15.648  1.00  0.78           H  
ATOM   1106 1HB  GLN A  70     -11.090  16.304  18.327  1.00  0.78           H  
ATOM   1107 2HB  GLN A  70     -10.466  17.284  17.011  1.00  0.78           H  
ATOM   1108 1HG  GLN A  70     -13.084  17.766  18.474  1.00  0.78           H  
ATOM   1109 2HG  GLN A  70     -11.540  18.601  18.812  1.00  0.78           H  
ATOM   1110 1HE2 GLN A  70     -14.053  20.077  16.077  1.00  0.78           H  
ATOM   1111 2HE2 GLN A  70     -14.455  18.904  17.299  1.00  0.78           H  
ATOM   1112  N   VAL A  71     -10.972  15.069  14.665  1.00  0.75           N  
ATOM   1113  CA  VAL A  71     -10.149  14.108  13.949  1.00  0.75           C  
ATOM   1114  C   VAL A  71      -8.941  14.839  13.373  1.00  0.75           C  
ATOM   1115  O   VAL A  71      -9.084  15.934  12.827  1.00  0.75           O  
ATOM   1116  CB  VAL A  71     -10.974  13.416  12.854  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71     -10.109  12.458  12.091  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71     -12.172  12.689  13.496  1.00  0.75           C  
ATOM   1119  H   VAL A  71     -11.328  15.871  14.159  1.00  0.75           H  
ATOM   1120  HA  VAL A  71      -9.795  13.352  14.646  1.00  0.75           H  
ATOM   1121  HB  VAL A  71     -11.337  14.163  12.150  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71     -10.690  11.979  11.307  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71      -9.298  13.014  11.652  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71      -9.717  11.701  12.763  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71     -12.758  12.204  12.719  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71     -11.815  11.942  14.192  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71     -12.802  13.403  14.026  1.00  0.75           H  
ATOM   1128  N   GLN A  72      -7.757  14.263  13.532  1.00  0.75           N  
ATOM   1129  CA  GLN A  72      -6.542  14.930  13.093  1.00  0.75           C  
ATOM   1130  C   GLN A  72      -5.782  14.070  12.057  1.00  0.75           C  
ATOM   1131  O   GLN A  72      -5.466  12.923  12.356  1.00  0.75           O  
ATOM   1132  CB  GLN A  72      -5.676  15.156  14.318  1.00  0.75           C  
ATOM   1133  CG  GLN A  72      -4.481  15.953  14.101  1.00  0.75           C  
ATOM   1134  CD  GLN A  72      -3.696  16.016  15.358  1.00  0.75           C  
ATOM   1135  OE1 GLN A  72      -3.712  15.050  16.121  1.00  0.75           O  
ATOM   1136  NE2 GLN A  72      -3.022  17.100  15.602  1.00  0.75           N  
ATOM   1137  H   GLN A  72      -7.709  13.348  13.979  1.00  0.75           H  
ATOM   1138  HA  GLN A  72      -6.809  15.900  12.707  1.00  0.75           H  
ATOM   1139 1HB  GLN A  72      -6.267  15.655  15.088  1.00  0.75           H  
ATOM   1140 2HB  GLN A  72      -5.370  14.190  14.724  1.00  0.75           H  
ATOM   1141 1HG  GLN A  72      -3.871  15.517  13.305  1.00  0.75           H  
ATOM   1142 2HG  GLN A  72      -4.774  16.961  13.823  1.00  0.75           H  
ATOM   1143 1HE2 GLN A  72      -2.409  17.137  16.410  1.00  0.75           H  
ATOM   1144 2HE2 GLN A  72      -3.071  17.878  14.942  1.00  0.75           H  
ATOM   1145  N   PRO A  73      -5.474  14.586  10.850  1.00  0.74           N  
ATOM   1146  CA  PRO A  73      -4.780  13.906   9.755  1.00  0.74           C  
ATOM   1147  C   PRO A  73      -3.399  13.340  10.069  1.00  0.74           C  
ATOM   1148  O   PRO A  73      -2.638  13.913  10.855  1.00  0.74           O  
ATOM   1149  CB  PRO A  73      -4.641  15.018   8.709  1.00  0.74           C  
ATOM   1150  CG  PRO A  73      -5.775  15.958   8.985  1.00  0.74           C  
ATOM   1151  CD  PRO A  73      -5.962  15.934  10.480  1.00  0.74           C  
ATOM   1152  HA  PRO A  73      -5.419  13.118   9.351  1.00  0.74           H  
ATOM   1153 1HB  PRO A  73      -3.657  15.500   8.811  1.00  0.74           H  
ATOM   1154 2HB  PRO A  73      -4.678  14.582   7.700  1.00  0.74           H  
ATOM   1155 1HG  PRO A  73      -5.513  16.966   8.615  1.00  0.74           H  
ATOM   1156 2HG  PRO A  73      -6.672  15.637   8.441  1.00  0.74           H  
ATOM   1157 1HD  PRO A  73      -5.383  16.724  10.977  1.00  0.74           H  
ATOM   1158 2HD  PRO A  73      -7.050  16.027  10.643  1.00  0.74           H  
ATOM   1159  N   LEU A  74      -3.097  12.218   9.395  1.00  0.73           N  
ATOM   1160  CA  LEU A  74      -1.800  11.525   9.415  1.00  0.73           C  
ATOM   1161  C   LEU A  74      -0.919  12.083   8.314  1.00  0.73           C  
ATOM   1162  O   LEU A  74      -1.281  12.078   7.138  1.00  0.73           O  
ATOM   1163  CB  LEU A  74      -2.023   9.999   9.281  1.00  0.73           C  
ATOM   1164  CG  LEU A  74      -2.589   9.273  10.547  1.00  0.73           C  
ATOM   1165  CD1 LEU A  74      -3.125   7.913  10.199  1.00  0.73           C  
ATOM   1166  CD2 LEU A  74      -1.428   9.050  11.538  1.00  0.73           C  
ATOM   1167  H   LEU A  74      -3.825  11.819   8.800  1.00  0.73           H  
ATOM   1168  HA  LEU A  74      -1.284  11.714  10.332  1.00  0.73           H  
ATOM   1169 1HB  LEU A  74      -2.706   9.813   8.455  1.00  0.73           H  
ATOM   1170 2HB  LEU A  74      -1.069   9.534   9.045  1.00  0.73           H  
ATOM   1171  HG  LEU A  74      -3.366   9.875  10.987  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  74      -3.495   7.422  11.100  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  74      -3.931   8.029   9.507  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  74      -2.342   7.305   9.750  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  74      -1.790   8.546  12.433  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  74      -0.662   8.435  11.063  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  74      -1.000   9.981  11.811  1.00  0.73           H  
ATOM   1178  N   ALA A  75       0.229  12.625   8.712  1.00  0.71           N  
ATOM   1179  CA  ALA A  75       1.142  13.254   7.780  1.00  0.71           C  
ATOM   1180  C   ALA A  75       2.107  12.239   7.237  1.00  0.71           C  
ATOM   1181  O   ALA A  75       2.646  11.447   8.007  1.00  0.71           O  
ATOM   1182  CB  ALA A  75       1.920  14.353   8.486  1.00  0.71           C  
ATOM   1183  H   ALA A  75       0.492  12.588   9.697  1.00  0.71           H  
ATOM   1184  HA  ALA A  75       0.568  13.671   6.953  1.00  0.71           H  
ATOM   1185 1HB  ALA A  75       2.603  14.825   7.781  1.00  0.71           H  
ATOM   1186 2HB  ALA A  75       1.231  15.093   8.879  1.00  0.71           H  
ATOM   1187 3HB  ALA A  75       2.489  13.918   9.312  1.00  0.71           H  
ATOM   1188  N   GLU A  76       2.371  12.271   5.935  1.00  0.69           N  
ATOM   1189  CA  GLU A  76       3.390  11.370   5.416  1.00  0.69           C  
ATOM   1190  C   GLU A  76       4.635  12.174   5.140  1.00  0.69           C  
ATOM   1191  O   GLU A  76       4.594  13.198   4.452  1.00  0.69           O  
ATOM   1192  CB  GLU A  76       2.960  10.597   4.162  1.00  0.69           C  
ATOM   1193  CG  GLU A  76       4.058   9.602   3.683  1.00  0.69           C  
ATOM   1194  CD  GLU A  76       3.693   8.754   2.484  1.00  0.69           C  
ATOM   1195  OE1 GLU A  76       2.592   8.861   2.001  1.00  0.69           O  
ATOM   1196  OE2 GLU A  76       4.534   7.978   2.057  1.00  0.69           O  
ATOM   1197  H   GLU A  76       1.892  12.917   5.323  1.00  0.69           H  
ATOM   1198  HA  GLU A  76       3.640  10.634   6.175  1.00  0.69           H  
ATOM   1199 1HB  GLU A  76       2.051  10.033   4.372  1.00  0.69           H  
ATOM   1200 2HB  GLU A  76       2.746  11.293   3.353  1.00  0.69           H  
ATOM   1201 1HG  GLU A  76       4.955  10.171   3.431  1.00  0.69           H  
ATOM   1202 2HG  GLU A  76       4.314   8.948   4.520  1.00  0.69           H  
ATOM   1203  N   VAL A  77       5.732  11.709   5.690  1.00  0.68           N  
ATOM   1204  CA  VAL A  77       7.006  12.359   5.529  1.00  0.68           C  
ATOM   1205  C   VAL A  77       7.874  11.444   4.713  1.00  0.68           C  
ATOM   1206  O   VAL A  77       7.916  10.244   4.983  1.00  0.68           O  
ATOM   1207  CB  VAL A  77       7.642  12.599   6.892  1.00  0.68           C  
ATOM   1208  CG1 VAL A  77       8.999  13.283   6.742  1.00  0.68           C  
ATOM   1209  CG2 VAL A  77       6.720  13.399   7.711  1.00  0.68           C  
ATOM   1210  H   VAL A  77       5.671  10.866   6.261  1.00  0.68           H  
ATOM   1211  HA  VAL A  77       6.876  13.306   5.004  1.00  0.68           H  
ATOM   1212  HB  VAL A  77       7.812  11.639   7.376  1.00  0.68           H  
ATOM   1213 1HG1 VAL A  77       9.444  13.421   7.722  1.00  0.68           H  
ATOM   1214 2HG1 VAL A  77       9.651  12.679   6.137  1.00  0.68           H  
ATOM   1215 3HG1 VAL A  77       8.865  14.251   6.261  1.00  0.68           H  
ATOM   1216 1HG2 VAL A  77       7.178  13.534   8.655  1.00  0.68           H  
ATOM   1217 2HG2 VAL A  77       6.545  14.363   7.234  1.00  0.68           H  
ATOM   1218 3HG2 VAL A  77       5.769  12.874   7.832  1.00  0.68           H  
ATOM   1219  N   ARG A  78       8.524  11.980   3.685  1.00  0.67           N  
ATOM   1220  CA  ARG A  78       9.365  11.135   2.854  1.00  0.67           C  
ATOM   1221  C   ARG A  78      10.646  11.830   2.438  1.00  0.67           C  
ATOM   1222  O   ARG A  78      10.622  12.966   1.954  1.00  0.67           O  
ATOM   1223  CB  ARG A  78       8.617  10.708   1.603  1.00  0.67           C  
ATOM   1224  CG  ARG A  78       9.364   9.768   0.719  1.00  0.67           C  
ATOM   1225  CD  ARG A  78       8.577   9.390  -0.490  1.00  0.67           C  
ATOM   1226  NE  ARG A  78       7.352   8.661  -0.166  1.00  0.67           N  
ATOM   1227  CZ  ARG A  78       6.554   8.079  -1.082  1.00  0.67           C  
ATOM   1228  NH1 ARG A  78       6.886   8.112  -2.356  1.00  0.67           N  
ATOM   1229  NH2 ARG A  78       5.436   7.476  -0.705  1.00  0.67           N  
ATOM   1230  H   ARG A  78       8.446  12.968   3.495  1.00  0.67           H  
ATOM   1231  HA  ARG A  78       9.623  10.252   3.422  1.00  0.67           H  
ATOM   1232 1HB  ARG A  78       7.687  10.212   1.890  1.00  0.67           H  
ATOM   1233 2HB  ARG A  78       8.355  11.585   1.015  1.00  0.67           H  
ATOM   1234 1HG  ARG A  78      10.290  10.235   0.383  1.00  0.67           H  
ATOM   1235 2HG  ARG A  78       9.598   8.889   1.292  1.00  0.67           H  
ATOM   1236 1HD  ARG A  78       8.297  10.295  -1.024  1.00  0.67           H  
ATOM   1237 2HD  ARG A  78       9.181   8.767  -1.141  1.00  0.67           H  
ATOM   1238  HE  ARG A  78       7.059   8.615   0.808  1.00  0.67           H  
ATOM   1239 1HH1 ARG A  78       7.738   8.571  -2.643  1.00  0.67           H  
ATOM   1240 2HH1 ARG A  78       6.289   7.677  -3.043  1.00  0.67           H  
ATOM   1241 1HH2 ARG A  78       5.161   7.474   0.290  1.00  0.67           H  
ATOM   1242 2HH2 ARG A  78       4.836   7.049  -1.388  1.00  0.67           H  
ATOM   1243  N   VAL A  79      11.761  11.134   2.621  1.00  0.66           N  
ATOM   1244  CA  VAL A  79      13.058  11.658   2.234  1.00  0.66           C  
ATOM   1245  C   VAL A  79      13.811  10.712   1.274  1.00  0.66           C  
ATOM   1246  O   VAL A  79      14.045   9.552   1.611  1.00  0.66           O  
ATOM   1247  CB  VAL A  79      13.910  11.913   3.481  1.00  0.66           C  
ATOM   1248  CG1 VAL A  79      15.241  12.419   3.074  1.00  0.66           C  
ATOM   1249  CG2 VAL A  79      13.236  12.925   4.386  1.00  0.66           C  
ATOM   1250  H   VAL A  79      11.686  10.208   3.044  1.00  0.66           H  
ATOM   1251  HA  VAL A  79      12.880  12.622   1.778  1.00  0.66           H  
ATOM   1252  HB  VAL A  79      14.050  10.991   4.017  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  79      15.825  12.591   3.954  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  79      15.742  11.691   2.432  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  79      15.114  13.345   2.535  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  79      13.852  13.087   5.267  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  79      13.110  13.864   3.849  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  79      12.269  12.564   4.694  1.00  0.66           H  
ATOM   1259  N   PRO A  80      14.145  11.133   0.046  1.00  0.67           N  
ATOM   1260  CA  PRO A  80      14.848  10.329  -0.941  1.00  0.67           C  
ATOM   1261  C   PRO A  80      16.326  10.177  -0.605  1.00  0.67           C  
ATOM   1262  O   PRO A  80      16.912  11.042   0.048  1.00  0.67           O  
ATOM   1263  CB  PRO A  80      14.644  11.127  -2.231  1.00  0.67           C  
ATOM   1264  CG  PRO A  80      14.510  12.567  -1.769  1.00  0.67           C  
ATOM   1265  CD  PRO A  80      13.801  12.492  -0.418  1.00  0.67           C  
ATOM   1266  HA  PRO A  80      14.370   9.349  -1.024  1.00  0.67           H  
ATOM   1267 1HB  PRO A  80      15.504  10.968  -2.905  1.00  0.67           H  
ATOM   1268 2HB  PRO A  80      13.757  10.756  -2.769  1.00  0.67           H  
ATOM   1269 1HG  PRO A  80      15.507  13.029  -1.699  1.00  0.67           H  
ATOM   1270 2HG  PRO A  80      13.946  13.147  -2.516  1.00  0.67           H  
ATOM   1271 1HD  PRO A  80      14.243  13.259   0.232  1.00  0.67           H  
ATOM   1272 2HD  PRO A  80      12.708  12.605  -0.534  1.00  0.67           H  
ATOM   1273  N   PHE A  81      16.928   9.111  -1.118  1.00  0.68           N  
ATOM   1274  CA  PHE A  81      18.376   8.898  -1.058  1.00  0.68           C  
ATOM   1275  C   PHE A  81      18.846   7.968  -2.177  1.00  0.68           C  
ATOM   1276  O   PHE A  81      18.038   7.257  -2.778  1.00  0.68           O  
ATOM   1277  CB  PHE A  81      18.799   8.399   0.316  1.00  0.68           C  
ATOM   1278  CG  PHE A  81      18.232   7.111   0.809  1.00  0.68           C  
ATOM   1279  CD1 PHE A  81      18.897   5.931   0.599  1.00  0.68           C  
ATOM   1280  CD2 PHE A  81      17.044   7.083   1.529  1.00  0.68           C  
ATOM   1281  CE1 PHE A  81      18.392   4.758   1.095  1.00  0.68           C  
ATOM   1282  CE2 PHE A  81      16.559   5.902   2.022  1.00  0.68           C  
ATOM   1283  CZ  PHE A  81      17.243   4.745   1.803  1.00  0.68           C  
ATOM   1284  H   PHE A  81      16.348   8.420  -1.587  1.00  0.68           H  
ATOM   1285  HA  PHE A  81      18.871   9.860  -1.206  1.00  0.68           H  
ATOM   1286 1HB  PHE A  81      19.882   8.293   0.321  1.00  0.68           H  
ATOM   1287 2HB  PHE A  81      18.575   9.161   1.038  1.00  0.68           H  
ATOM   1288  HD1 PHE A  81      19.836   5.939   0.041  1.00  0.68           H  
ATOM   1289  HD2 PHE A  81      16.502   8.014   1.711  1.00  0.68           H  
ATOM   1290  HE1 PHE A  81      18.925   3.828   0.933  1.00  0.68           H  
ATOM   1291  HE2 PHE A  81      15.644   5.887   2.588  1.00  0.68           H  
ATOM   1292  HZ  PHE A  81      16.880   3.814   2.193  1.00  0.68           H  
ATOM   1293  N   THR A  82      20.144   7.957  -2.469  1.00  0.71           N  
ATOM   1294  CA  THR A  82      20.586   7.082  -3.556  1.00  0.71           C  
ATOM   1295  C   THR A  82      21.753   6.189  -3.188  1.00  0.71           C  
ATOM   1296  O   THR A  82      22.760   6.649  -2.648  1.00  0.71           O  
ATOM   1297  CB  THR A  82      20.959   7.920  -4.798  1.00  0.71           C  
ATOM   1298  OG1 THR A  82      19.829   8.711  -5.198  1.00  0.71           O  
ATOM   1299  CG2 THR A  82      21.338   7.010  -5.959  1.00  0.71           C  
ATOM   1300  H   THR A  82      20.805   8.541  -1.937  1.00  0.71           H  
ATOM   1301  HA  THR A  82      19.763   6.425  -3.829  1.00  0.71           H  
ATOM   1302  HB  THR A  82      21.793   8.579  -4.559  1.00  0.71           H  
ATOM   1303  HG1 THR A  82      19.075   8.138  -5.378  1.00  0.71           H  
ATOM   1304 1HG2 THR A  82      21.575   7.622  -6.812  1.00  0.71           H  
ATOM   1305 2HG2 THR A  82      22.202   6.401  -5.700  1.00  0.71           H  
ATOM   1306 3HG2 THR A  82      20.499   6.362  -6.201  1.00  0.71           H  
ATOM   1307  N   LEU A  83      21.631   4.908  -3.521  1.00  0.74           N  
ATOM   1308  CA  LEU A  83      22.725   3.983  -3.294  1.00  0.74           C  
ATOM   1309  C   LEU A  83      23.207   3.414  -4.615  1.00  0.74           C  
ATOM   1310  O   LEU A  83      22.406   2.964  -5.438  1.00  0.74           O  
ATOM   1311  CB  LEU A  83      22.293   2.864  -2.352  1.00  0.74           C  
ATOM   1312  CG  LEU A  83      21.825   3.330  -0.952  1.00  0.74           C  
ATOM   1313  CD1 LEU A  83      21.368   2.141  -0.168  1.00  0.74           C  
ATOM   1314  CD2 LEU A  83      22.960   4.054  -0.237  1.00  0.74           C  
ATOM   1315  H   LEU A  83      20.772   4.593  -3.977  1.00  0.74           H  
ATOM   1316  HA  LEU A  83      23.555   4.519  -2.834  1.00  0.74           H  
ATOM   1317 1HB  LEU A  83      21.463   2.337  -2.807  1.00  0.74           H  
ATOM   1318 2HB  LEU A  83      23.124   2.164  -2.224  1.00  0.74           H  
ATOM   1319  HG  LEU A  83      20.978   4.006  -1.063  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  83      21.018   2.456   0.809  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  83      20.572   1.651  -0.693  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  83      22.197   1.449  -0.052  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  83      22.627   4.384   0.735  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  83      23.811   3.379  -0.121  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  83      23.270   4.919  -0.818  1.00  0.74           H  
ATOM   1326  N   ASP A  84      24.514   3.446  -4.834  1.00  0.78           N  
ATOM   1327  CA  ASP A  84      25.063   2.890  -6.064  1.00  0.78           C  
ATOM   1328  C   ASP A  84      24.815   1.390  -6.127  1.00  0.78           C  
ATOM   1329  O   ASP A  84      24.992   0.687  -5.124  1.00  0.78           O  
ATOM   1330  CB  ASP A  84      26.567   3.172  -6.189  1.00  0.78           C  
ATOM   1331  CG  ASP A  84      26.924   4.647  -6.488  1.00  0.78           C  
ATOM   1332  OD1 ASP A  84      26.042   5.440  -6.789  1.00  0.78           O  
ATOM   1333  OD2 ASP A  84      28.081   4.965  -6.426  1.00  0.78           O  
ATOM   1334  H   ASP A  84      25.130   3.841  -4.134  1.00  0.78           H  
ATOM   1335  HA  ASP A  84      24.559   3.351  -6.912  1.00  0.78           H  
ATOM   1336 1HB  ASP A  84      27.070   2.878  -5.268  1.00  0.78           H  
ATOM   1337 2HB  ASP A  84      26.976   2.556  -6.989  1.00  0.78           H  
ATOM   1338  N   VAL A  85      24.560   0.884  -7.328  1.00  0.82           N  
ATOM   1339  CA  VAL A  85      24.359  -0.542  -7.556  1.00  0.82           C  
ATOM   1340  C   VAL A  85      25.565  -1.336  -7.097  1.00  0.82           C  
ATOM   1341  O   VAL A  85      25.416  -2.429  -6.554  1.00  0.82           O  
ATOM   1342  CB  VAL A  85      24.009  -0.824  -9.022  1.00  0.82           C  
ATOM   1343  CG1 VAL A  85      24.062  -2.296  -9.306  1.00  0.82           C  
ATOM   1344  CG2 VAL A  85      22.586  -0.338  -9.286  1.00  0.82           C  
ATOM   1345  H   VAL A  85      24.470   1.517  -8.120  1.00  0.82           H  
ATOM   1346  HA  VAL A  85      23.506  -0.862  -6.970  1.00  0.82           H  
ATOM   1347  HB  VAL A  85      24.719  -0.310  -9.671  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  85      23.800  -2.466 -10.353  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  85      25.070  -2.664  -9.118  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  85      23.356  -2.817  -8.662  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  85      22.315  -0.519 -10.329  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  85      21.903  -0.878  -8.636  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  85      22.513   0.708  -9.073  1.00  0.82           H  
ATOM   1354  N   THR A  86      26.758  -0.798  -7.309  1.00  0.87           N  
ATOM   1355  CA  THR A  86      27.974  -1.465  -6.881  1.00  0.87           C  
ATOM   1356  C   THR A  86      27.954  -1.782  -5.379  1.00  0.87           C  
ATOM   1357  O   THR A  86      28.407  -2.856  -4.971  1.00  0.87           O  
ATOM   1358  CB  THR A  86      29.213  -0.607  -7.200  1.00  0.87           C  
ATOM   1359  OG1 THR A  86      29.310  -0.406  -8.620  1.00  0.87           O  
ATOM   1360  CG2 THR A  86      30.468  -1.293  -6.691  1.00  0.87           C  
ATOM   1361  H   THR A  86      26.813   0.099  -7.766  1.00  0.87           H  
ATOM   1362  HA  THR A  86      28.057  -2.407  -7.423  1.00  0.87           H  
ATOM   1363  HB  THR A  86      29.114   0.363  -6.710  1.00  0.87           H  
ATOM   1364  HG1 THR A  86      30.115   0.084  -8.819  1.00  0.87           H  
ATOM   1365 1HG2 THR A  86      31.335  -0.675  -6.915  1.00  0.87           H  
ATOM   1366 2HG2 THR A  86      30.391  -1.433  -5.610  1.00  0.87           H  
ATOM   1367 3HG2 THR A  86      30.577  -2.262  -7.175  1.00  0.87           H  
ATOM   1368  N   GLU A  87      27.488  -0.844  -4.538  1.00  0.93           N  
ATOM   1369  CA  GLU A  87      27.508  -1.088  -3.096  1.00  0.93           C  
ATOM   1370  C   GLU A  87      26.460  -2.131  -2.747  1.00  0.93           C  
ATOM   1371  O   GLU A  87      26.685  -3.023  -1.926  1.00  0.93           O  
ATOM   1372  CB  GLU A  87      27.223   0.207  -2.311  1.00  0.93           C  
ATOM   1373  CG  GLU A  87      28.318   1.290  -2.386  1.00  0.93           C  
ATOM   1374  CD  GLU A  87      29.640   0.924  -1.716  1.00  0.93           C  
ATOM   1375  OE1 GLU A  87      29.651   0.592  -0.535  1.00  0.93           O  
ATOM   1376  OE2 GLU A  87      30.641   0.983  -2.391  1.00  0.93           O  
ATOM   1377  H   GLU A  87      27.055   0.000  -4.895  1.00  0.93           H  
ATOM   1378  HA  GLU A  87      28.489  -1.470  -2.816  1.00  0.93           H  
ATOM   1379 1HB  GLU A  87      26.294   0.652  -2.682  1.00  0.93           H  
ATOM   1380 2HB  GLU A  87      27.066  -0.035  -1.259  1.00  0.93           H  
ATOM   1381 1HG  GLU A  87      28.510   1.501  -3.440  1.00  0.93           H  
ATOM   1382 2HG  GLU A  87      27.930   2.203  -1.932  1.00  0.93           H  
ATOM   1383  N   LEU A  88      25.324  -2.048  -3.429  1.00  0.99           N  
ATOM   1384  CA  LEU A  88      24.213  -2.951  -3.179  1.00  0.99           C  
ATOM   1385  C   LEU A  88      24.602  -4.382  -3.557  1.00  0.99           C  
ATOM   1386  O   LEU A  88      24.285  -5.343  -2.843  1.00  0.99           O  
ATOM   1387  CB  LEU A  88      23.039  -2.434  -3.999  1.00  0.99           C  
ATOM   1388  CG  LEU A  88      22.555  -1.061  -3.524  1.00  0.99           C  
ATOM   1389  CD1 LEU A  88      21.561  -0.478  -4.490  1.00  0.99           C  
ATOM   1390  CD2 LEU A  88      21.972  -1.216  -2.186  1.00  0.99           C  
ATOM   1391  H   LEU A  88      25.213  -1.292  -4.110  1.00  0.99           H  
ATOM   1392  HA  LEU A  88      23.966  -2.921  -2.120  1.00  0.99           H  
ATOM   1393 1HB  LEU A  88      23.337  -2.354  -5.037  1.00  0.99           H  
ATOM   1394 2HB  LEU A  88      22.212  -3.137  -3.921  1.00  0.99           H  
ATOM   1395  HG  LEU A  88      23.398  -0.373  -3.467  1.00  0.99           H  
ATOM   1396 1HD1 LEU A  88      21.235   0.488  -4.136  1.00  0.99           H  
ATOM   1397 2HD1 LEU A  88      22.018  -0.355  -5.452  1.00  0.99           H  
ATOM   1398 3HD1 LEU A  88      20.729  -1.117  -4.583  1.00  0.99           H  
ATOM   1399 1HD2 LEU A  88      21.641  -0.246  -1.847  1.00  0.99           H  
ATOM   1400 2HD2 LEU A  88      21.137  -1.898  -2.233  1.00  0.99           H  
ATOM   1401 3HD2 LEU A  88      22.722  -1.610  -1.501  1.00  0.99           H  
ATOM   1402  N   ASP A  89      25.345  -4.502  -4.663  1.00  1.06           N  
ATOM   1403  CA  ASP A  89      25.831  -5.777  -5.163  1.00  1.06           C  
ATOM   1404  C   ASP A  89      26.925  -6.299  -4.246  1.00  1.06           C  
ATOM   1405  O   ASP A  89      26.973  -7.490  -3.936  1.00  1.06           O  
ATOM   1406  CB  ASP A  89      26.358  -5.633  -6.592  1.00  1.06           C  
ATOM   1407  CG  ASP A  89      26.638  -6.969  -7.272  1.00  1.06           C  
ATOM   1408  OD1 ASP A  89      25.709  -7.722  -7.453  1.00  1.06           O  
ATOM   1409  OD2 ASP A  89      27.776  -7.231  -7.611  1.00  1.06           O  
ATOM   1410  H   ASP A  89      25.548  -3.666  -5.207  1.00  1.06           H  
ATOM   1411  HA  ASP A  89      25.007  -6.487  -5.166  1.00  1.06           H  
ATOM   1412 1HB  ASP A  89      25.633  -5.075  -7.189  1.00  1.06           H  
ATOM   1413 2HB  ASP A  89      27.278  -5.044  -6.576  1.00  1.06           H  
ATOM   1414  N   SER A  90      27.798  -5.408  -3.779  1.00  1.13           N  
ATOM   1415  CA  SER A  90      28.871  -5.837  -2.915  1.00  1.13           C  
ATOM   1416  C   SER A  90      28.284  -6.484  -1.664  1.00  1.13           C  
ATOM   1417  O   SER A  90      28.760  -7.537  -1.231  1.00  1.13           O  
ATOM   1418  CB  SER A  90      29.755  -4.653  -2.573  1.00  1.13           C  
ATOM   1419  OG  SER A  90      30.395  -4.165  -3.725  1.00  1.13           O  
ATOM   1420  H   SER A  90      27.752  -4.430  -4.062  1.00  1.13           H  
ATOM   1421  HA  SER A  90      29.469  -6.579  -3.443  1.00  1.13           H  
ATOM   1422 1HB  SER A  90      29.155  -3.864  -2.124  1.00  1.13           H  
ATOM   1423 2HB  SER A  90      30.497  -4.950  -1.849  1.00  1.13           H  
ATOM   1424  HG  SER A  90      29.669  -3.854  -4.311  1.00  1.13           H  
ATOM   1425  N   VAL A  91      27.205  -5.907  -1.123  1.00  1.19           N  
ATOM   1426  CA  VAL A  91      26.546  -6.489   0.046  1.00  1.19           C  
ATOM   1427  C   VAL A  91      25.914  -7.822  -0.313  1.00  1.19           C  
ATOM   1428  O   VAL A  91      26.037  -8.796   0.429  1.00  1.19           O  
ATOM   1429  CB  VAL A  91      25.487  -5.569   0.621  1.00  1.19           C  
ATOM   1430  CG1 VAL A  91      24.749  -6.276   1.727  1.00  1.19           C  
ATOM   1431  CG2 VAL A  91      26.129  -4.386   1.127  1.00  1.19           C  
ATOM   1432  H   VAL A  91      26.864  -5.025  -1.513  1.00  1.19           H  
ATOM   1433  HA  VAL A  91      27.292  -6.658   0.821  1.00  1.19           H  
ATOM   1434  HB  VAL A  91      24.774  -5.294  -0.159  1.00  1.19           H  
ATOM   1435 1HG1 VAL A  91      24.026  -5.602   2.142  1.00  1.19           H  
ATOM   1436 2HG1 VAL A  91      24.258  -7.167   1.338  1.00  1.19           H  
ATOM   1437 3HG1 VAL A  91      25.458  -6.561   2.506  1.00  1.19           H  
ATOM   1438 1HG2 VAL A  91      25.366  -3.728   1.523  1.00  1.19           H  
ATOM   1439 2HG2 VAL A  91      26.839  -4.665   1.912  1.00  1.19           H  
ATOM   1440 3HG2 VAL A  91      26.653  -3.893   0.325  1.00  1.19           H  
ATOM   1441  N   ALA A  92      25.276  -7.901  -1.482  1.00  1.24           N  
ATOM   1442  CA  ALA A  92      24.671  -9.151  -1.935  1.00  1.24           C  
ATOM   1443  C   ALA A  92      25.715 -10.271  -1.986  1.00  1.24           C  
ATOM   1444  O   ALA A  92      25.411 -11.437  -1.724  1.00  1.24           O  
ATOM   1445  CB  ALA A  92      24.060  -8.971  -3.314  1.00  1.24           C  
ATOM   1446  H   ALA A  92      25.174  -7.066  -2.063  1.00  1.24           H  
ATOM   1447  HA  ALA A  92      23.902  -9.430  -1.218  1.00  1.24           H  
ATOM   1448 1HB  ALA A  92      23.595  -9.901  -3.630  1.00  1.24           H  
ATOM   1449 2HB  ALA A  92      23.318  -8.177  -3.287  1.00  1.24           H  
ATOM   1450 3HB  ALA A  92      24.835  -8.704  -4.021  1.00  1.24           H  
ATOM   1451  N   ARG A  93      26.956  -9.895  -2.297  1.00  1.27           N  
ATOM   1452  CA  ARG A  93      28.093 -10.800  -2.391  1.00  1.27           C  
ATOM   1453  C   ARG A  93      28.814 -11.033  -1.046  1.00  1.27           C  
ATOM   1454  O   ARG A  93      29.831 -11.731  -1.006  1.00  1.27           O  
ATOM   1455  CB  ARG A  93      29.082 -10.265  -3.413  1.00  1.27           C  
ATOM   1456  CG  ARG A  93      28.585 -10.294  -4.862  1.00  1.27           C  
ATOM   1457  CD  ARG A  93      29.566  -9.679  -5.786  1.00  1.27           C  
ATOM   1458  NE  ARG A  93      29.095  -9.673  -7.167  1.00  1.27           N  
ATOM   1459  CZ  ARG A  93      29.288 -10.670  -8.054  1.00  1.27           C  
ATOM   1460  NH1 ARG A  93      29.952 -11.754  -7.699  1.00  1.27           N  
ATOM   1461  NH2 ARG A  93      28.815 -10.564  -9.284  1.00  1.27           N  
ATOM   1462  H   ARG A  93      27.108  -8.915  -2.536  1.00  1.27           H  
ATOM   1463  HA  ARG A  93      27.724 -11.760  -2.748  1.00  1.27           H  
ATOM   1464 1HB  ARG A  93      29.317  -9.229  -3.173  1.00  1.27           H  
ATOM   1465 2HB  ARG A  93      30.007 -10.833  -3.361  1.00  1.27           H  
ATOM   1466 1HG  ARG A  93      28.414 -11.323  -5.172  1.00  1.27           H  
ATOM   1467 2HG  ARG A  93      27.651  -9.732  -4.942  1.00  1.27           H  
ATOM   1468 1HD  ARG A  93      29.722  -8.641  -5.484  1.00  1.27           H  
ATOM   1469 2HD  ARG A  93      30.507 -10.220  -5.745  1.00  1.27           H  
ATOM   1470  HE  ARG A  93      28.564  -8.839  -7.478  1.00  1.27           H  
ATOM   1471 1HH1 ARG A  93      30.315 -11.837  -6.761  1.00  1.27           H  
ATOM   1472 2HH1 ARG A  93      30.097 -12.499  -8.365  1.00  1.27           H  
ATOM   1473 1HH2 ARG A  93      28.303  -9.731  -9.565  1.00  1.27           H  
ATOM   1474 2HH2 ARG A  93      28.961 -11.308  -9.945  1.00  1.27           H  
ATOM   1475  N   GLY A  94      28.291 -10.466   0.052  1.00  1.27           N  
ATOM   1476  CA  GLY A  94      28.862 -10.640   1.390  1.00  1.27           C  
ATOM   1477  C   GLY A  94      29.665  -9.465   1.980  1.00  1.27           C  
ATOM   1478  O   GLY A  94      30.291  -9.618   3.034  1.00  1.27           O  
ATOM   1479  H   GLY A  94      27.450  -9.899  -0.024  1.00  1.27           H  
ATOM   1480 1HA  GLY A  94      28.043 -10.869   2.071  1.00  1.27           H  
ATOM   1481 2HA  GLY A  94      29.495 -11.525   1.380  1.00  1.27           H  
ATOM   1482  N   ALA A  95      29.674  -8.300   1.336  1.00  1.23           N  
ATOM   1483  CA  ALA A  95      30.411  -7.170   1.906  1.00  1.23           C  
ATOM   1484  C   ALA A  95      29.843  -6.749   3.250  1.00  1.23           C  
ATOM   1485  O   ALA A  95      28.633  -6.786   3.482  1.00  1.23           O  
ATOM   1486  CB  ALA A  95      30.412  -5.969   0.993  1.00  1.23           C  
ATOM   1487  H   ALA A  95      29.179  -8.185   0.453  1.00  1.23           H  
ATOM   1488  HA  ALA A  95      31.441  -7.491   2.058  1.00  1.23           H  
ATOM   1489 1HB  ALA A  95      30.996  -5.170   1.446  1.00  1.23           H  
ATOM   1490 2HB  ALA A  95      30.854  -6.253   0.043  1.00  1.23           H  
ATOM   1491 3HB  ALA A  95      29.401  -5.622   0.839  1.00  1.23           H  
ATOM   1492  N   THR A  96      30.745  -6.308   4.110  1.00  1.16           N  
ATOM   1493  CA  THR A  96      30.445  -5.815   5.442  1.00  1.16           C  
ATOM   1494  C   THR A  96      30.757  -4.325   5.509  1.00  1.16           C  
ATOM   1495  O   THR A  96      31.762  -3.876   4.963  1.00  1.16           O  
ATOM   1496  CB  THR A  96      31.233  -6.604   6.506  1.00  1.16           C  
ATOM   1497  OG1 THR A  96      30.858  -7.992   6.447  1.00  1.16           O  
ATOM   1498  CG2 THR A  96      30.948  -6.076   7.899  1.00  1.16           C  
ATOM   1499  H   THR A  96      31.714  -6.328   3.826  1.00  1.16           H  
ATOM   1500  HA  THR A  96      29.381  -5.950   5.636  1.00  1.16           H  
ATOM   1501  HB  THR A  96      32.299  -6.518   6.300  1.00  1.16           H  
ATOM   1502  HG1 THR A  96      30.992  -8.335   5.553  1.00  1.16           H  
ATOM   1503 1HG2 THR A  96      31.515  -6.651   8.628  1.00  1.16           H  
ATOM   1504 2HG2 THR A  96      31.243  -5.048   7.959  1.00  1.16           H  
ATOM   1505 3HG2 THR A  96      29.885  -6.164   8.114  1.00  1.16           H  
ATOM   1506  N   ASN A  97      29.865  -3.565   6.138  1.00  1.06           N  
ATOM   1507  CA  ASN A  97      29.971  -2.107   6.276  1.00  1.06           C  
ATOM   1508  C   ASN A  97      29.971  -1.332   4.940  1.00  1.06           C  
ATOM   1509  O   ASN A  97      30.929  -0.623   4.635  1.00  1.06           O  
ATOM   1510  CB  ASN A  97      31.205  -1.725   7.079  1.00  1.06           C  
ATOM   1511  CG  ASN A  97      31.177  -2.267   8.478  1.00  1.06           C  
ATOM   1512  OD1 ASN A  97      30.125  -2.304   9.126  1.00  1.06           O  
ATOM   1513  ND2 ASN A  97      32.319  -2.687   8.963  1.00  1.06           N  
ATOM   1514  H   ASN A  97      29.071  -4.030   6.557  1.00  1.06           H  
ATOM   1515  HA  ASN A  97      29.116  -1.759   6.855  1.00  1.06           H  
ATOM   1516 1HB  ASN A  97      32.111  -2.065   6.583  1.00  1.06           H  
ATOM   1517 2HB  ASN A  97      31.263  -0.638   7.135  1.00  1.06           H  
ATOM   1518 1HD2 ASN A  97      32.364  -3.057   9.892  1.00  1.06           H  
ATOM   1519 2HD2 ASN A  97      33.147  -2.636   8.403  1.00  1.06           H  
ATOM   1520  N   PRO A  98      28.887  -1.439   4.141  1.00  0.96           N  
ATOM   1521  CA  PRO A  98      28.670  -0.761   2.865  1.00  0.96           C  
ATOM   1522  C   PRO A  98      28.454   0.732   3.068  1.00  0.96           C  
ATOM   1523  O   PRO A  98      28.054   1.175   4.151  1.00  0.96           O  
ATOM   1524  CB  PRO A  98      27.398  -1.422   2.354  1.00  0.96           C  
ATOM   1525  CG  PRO A  98      26.696  -1.926   3.619  1.00  0.96           C  
ATOM   1526  CD  PRO A  98      27.787  -2.361   4.510  1.00  0.96           C  
ATOM   1527  HA  PRO A  98      29.516  -0.946   2.192  1.00  0.96           H  
ATOM   1528 1HB  PRO A  98      26.797  -0.691   1.791  1.00  0.96           H  
ATOM   1529 2HB  PRO A  98      27.679  -2.207   1.654  1.00  0.96           H  
ATOM   1530 1HG  PRO A  98      26.128  -1.134   4.077  1.00  0.96           H  
ATOM   1531 2HG  PRO A  98      25.988  -2.722   3.415  1.00  0.96           H  
ATOM   1532 1HD  PRO A  98      27.455  -2.240   5.540  1.00  0.96           H  
ATOM   1533 2HD  PRO A  98      28.042  -3.404   4.256  1.00  0.96           H  
ATOM   1534  N   ASP A  99      28.678   1.529   2.021  1.00  0.86           N  
ATOM   1535  CA  ASP A  99      28.488   2.961   2.211  1.00  0.86           C  
ATOM   1536  C   ASP A  99      27.034   3.375   2.139  1.00  0.86           C  
ATOM   1537  O   ASP A  99      26.508   3.787   1.106  1.00  0.86           O  
ATOM   1538  CB  ASP A  99      29.282   3.784   1.206  1.00  0.86           C  
ATOM   1539  CG  ASP A  99      29.194   5.329   1.478  1.00  0.86           C  
ATOM   1540  OD1 ASP A  99      28.335   5.788   2.254  1.00  0.86           O  
ATOM   1541  OD2 ASP A  99      29.999   6.033   0.904  1.00  0.86           O  
ATOM   1542  H   ASP A  99      28.989   1.159   1.116  1.00  0.86           H  
ATOM   1543  HA  ASP A  99      28.856   3.217   3.204  1.00  0.86           H  
ATOM   1544 1HB  ASP A  99      30.329   3.475   1.228  1.00  0.86           H  
ATOM   1545 2HB  ASP A  99      28.909   3.580   0.200  1.00  0.86           H  
ATOM   1546  N   LEU A 100      26.419   3.314   3.297  1.00  0.78           N  
ATOM   1547  CA  LEU A 100      25.031   3.656   3.498  1.00  0.78           C  
ATOM   1548  C   LEU A 100      24.905   5.019   4.167  1.00  0.78           C  
ATOM   1549  O   LEU A 100      23.883   5.316   4.789  1.00  0.78           O  
ATOM   1550  CB  LEU A 100      24.351   2.597   4.357  1.00  0.78           C  
ATOM   1551  CG  LEU A 100      24.319   1.191   3.783  1.00  0.78           C  
ATOM   1552  CD1 LEU A 100      23.624   0.257   4.783  1.00  0.78           C  
ATOM   1553  CD2 LEU A 100      23.612   1.191   2.458  1.00  0.78           C  
ATOM   1554  H   LEU A 100      26.964   2.923   4.064  1.00  0.78           H  
ATOM   1555  HA  LEU A 100      24.539   3.697   2.527  1.00  0.78           H  
ATOM   1556 1HB  LEU A 100      24.884   2.540   5.307  1.00  0.78           H  
ATOM   1557 2HB  LEU A 100      23.339   2.901   4.563  1.00  0.78           H  
ATOM   1558  HG  LEU A 100      25.331   0.852   3.636  1.00  0.78           H  
ATOM   1559 1HD1 LEU A 100      23.604  -0.761   4.390  1.00  0.78           H  
ATOM   1560 2HD1 LEU A 100      24.166   0.268   5.731  1.00  0.78           H  
ATOM   1561 3HD1 LEU A 100      22.609   0.599   4.950  1.00  0.78           H  
ATOM   1562 1HD2 LEU A 100      23.603   0.181   2.048  1.00  0.78           H  
ATOM   1563 2HD2 LEU A 100      22.600   1.534   2.593  1.00  0.78           H  
ATOM   1564 3HD2 LEU A 100      24.135   1.856   1.771  1.00  0.78           H  
ATOM   1565  N   ASP A 101      25.929   5.870   4.053  1.00  0.72           N  
ATOM   1566  CA  ASP A 101      25.862   7.160   4.741  1.00  0.72           C  
ATOM   1567  C   ASP A 101      24.686   8.005   4.241  1.00  0.72           C  
ATOM   1568  O   ASP A 101      24.100   8.776   5.004  1.00  0.72           O  
ATOM   1569  CB  ASP A 101      27.178   7.923   4.579  1.00  0.72           C  
ATOM   1570  CG  ASP A 101      27.368   9.058   5.601  1.00  0.72           C  
ATOM   1571  OD1 ASP A 101      27.453   8.754   6.771  1.00  0.72           O  
ATOM   1572  OD2 ASP A 101      27.447  10.210   5.214  1.00  0.72           O  
ATOM   1573  H   ASP A 101      26.763   5.635   3.486  1.00  0.72           H  
ATOM   1574  HA  ASP A 101      25.715   6.971   5.804  1.00  0.72           H  
ATOM   1575 1HB  ASP A 101      28.012   7.223   4.665  1.00  0.72           H  
ATOM   1576 2HB  ASP A 101      27.226   8.341   3.572  1.00  0.72           H  
ATOM   1577  N   ASP A 102      24.306   7.852   2.967  1.00  0.68           N  
ATOM   1578  CA  ASP A 102      23.189   8.619   2.424  1.00  0.68           C  
ATOM   1579  C   ASP A 102      21.848   8.129   3.021  1.00  0.68           C  
ATOM   1580  O   ASP A 102      20.844   8.847   2.988  1.00  0.68           O  
ATOM   1581  CB  ASP A 102      23.211   8.547   0.881  1.00  0.68           C  
ATOM   1582  CG  ASP A 102      22.536   9.791   0.135  1.00  0.68           C  
ATOM   1583  OD1 ASP A 102      22.935  10.921   0.413  1.00  0.68           O  
ATOM   1584  OD2 ASP A 102      21.745   9.589  -0.775  1.00  0.68           O  
ATOM   1585  H   ASP A 102      24.811   7.203   2.377  1.00  0.68           H  
ATOM   1586  HA  ASP A 102      23.317   9.660   2.713  1.00  0.68           H  
ATOM   1587 1HB  ASP A 102      24.243   8.457   0.542  1.00  0.68           H  
ATOM   1588 2HB  ASP A 102      22.692   7.638   0.563  1.00  0.68           H  
ATOM   1589  N   VAL A 103      21.841   6.923   3.617  1.00  0.65           N  
ATOM   1590  CA  VAL A 103      20.632   6.382   4.219  1.00  0.65           C  
ATOM   1591  C   VAL A 103      20.522   7.072   5.546  1.00  0.65           C  
ATOM   1592  O   VAL A 103      19.454   7.535   5.955  1.00  0.65           O  
ATOM   1593  CB  VAL A 103      20.742   4.881   4.540  1.00  0.65           C  
ATOM   1594  CG1 VAL A 103      19.471   4.401   5.232  1.00  0.65           C  
ATOM   1595  CG2 VAL A 103      21.067   4.092   3.335  1.00  0.65           C  
ATOM   1596  H   VAL A 103      22.689   6.371   3.691  1.00  0.65           H  
ATOM   1597  HA  VAL A 103      19.762   6.602   3.598  1.00  0.65           H  
ATOM   1598  HB  VAL A 103      21.541   4.741   5.261  1.00  0.65           H  
ATOM   1599 1HG1 VAL A 103      19.581   3.345   5.501  1.00  0.65           H  
ATOM   1600 2HG1 VAL A 103      19.309   4.989   6.134  1.00  0.65           H  
ATOM   1601 3HG1 VAL A 103      18.621   4.519   4.562  1.00  0.65           H  
ATOM   1602 1HG2 VAL A 103      21.160   3.048   3.612  1.00  0.65           H  
ATOM   1603 2HG2 VAL A 103      20.322   4.191   2.639  1.00  0.65           H  
ATOM   1604 3HG2 VAL A 103      22.000   4.449   2.924  1.00  0.65           H  
ATOM   1605  N   ALA A 104      21.673   7.123   6.232  1.00  0.64           N  
ATOM   1606  CA  ALA A 104      21.746   7.739   7.539  1.00  0.64           C  
ATOM   1607  C   ALA A 104      21.326   9.193   7.457  1.00  0.64           C  
ATOM   1608  O   ALA A 104      20.516   9.647   8.261  1.00  0.64           O  
ATOM   1609  CB  ALA A 104      23.166   7.643   8.084  1.00  0.64           C  
ATOM   1610  H   ALA A 104      22.507   6.704   5.817  1.00  0.64           H  
ATOM   1611  HA  ALA A 104      21.060   7.213   8.201  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104      23.207   8.095   9.074  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104      23.460   6.593   8.148  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104      23.853   8.167   7.426  1.00  0.64           H  
ATOM   1615  N   ARG A 105      21.793   9.907   6.429  1.00  0.63           N  
ATOM   1616  CA  ARG A 105      21.394  11.301   6.303  1.00  0.63           C  
ATOM   1617  C   ARG A 105      19.895  11.420   6.073  1.00  0.63           C  
ATOM   1618  O   ARG A 105      19.232  12.292   6.647  1.00  0.63           O  
ATOM   1619  CB  ARG A 105      22.152  11.985   5.175  1.00  0.63           C  
ATOM   1620  CG  ARG A 105      23.619  12.263   5.482  1.00  0.63           C  
ATOM   1621  CD  ARG A 105      24.224  13.185   4.488  1.00  0.63           C  
ATOM   1622  NE  ARG A 105      24.343  12.578   3.173  1.00  0.63           N  
ATOM   1623  CZ  ARG A 105      25.417  11.886   2.758  1.00  0.63           C  
ATOM   1624  NH1 ARG A 105      26.445  11.736   3.550  1.00  0.63           N  
ATOM   1625  NH2 ARG A 105      25.418  11.363   1.557  1.00  0.63           N  
ATOM   1626  H   ARG A 105      22.468   9.495   5.781  1.00  0.63           H  
ATOM   1627  HA  ARG A 105      21.643  11.813   7.234  1.00  0.63           H  
ATOM   1628 1HB  ARG A 105      22.113  11.356   4.283  1.00  0.63           H  
ATOM   1629 2HB  ARG A 105      21.672  12.931   4.932  1.00  0.63           H  
ATOM   1630 1HG  ARG A 105      23.706  12.709   6.476  1.00  0.63           H  
ATOM   1631 2HG  ARG A 105      24.178  11.322   5.459  1.00  0.63           H  
ATOM   1632 1HD  ARG A 105      23.608  14.078   4.396  1.00  0.63           H  
ATOM   1633 2HD  ARG A 105      25.222  13.465   4.823  1.00  0.63           H  
ATOM   1634  HE  ARG A 105      23.561  12.657   2.525  1.00  0.63           H  
ATOM   1635 1HH1 ARG A 105      26.436  12.113   4.490  1.00  0.63           H  
ATOM   1636 2HH1 ARG A 105      27.255  11.200   3.266  1.00  0.63           H  
ATOM   1637 1HH2 ARG A 105      24.580  11.477   0.968  1.00  0.63           H  
ATOM   1638 2HH2 ARG A 105      26.206  10.839   1.227  1.00  0.63           H  
ATOM   1639  N   ALA A 106      19.331  10.536   5.250  1.00  0.62           N  
ATOM   1640  CA  ALA A 106      17.902  10.610   5.024  1.00  0.62           C  
ATOM   1641  C   ALA A 106      17.136  10.374   6.320  1.00  0.62           C  
ATOM   1642  O   ALA A 106      16.155  11.071   6.610  1.00  0.62           O  
ATOM   1643  CB  ALA A 106      17.499   9.595   3.988  1.00  0.62           C  
ATOM   1644  H   ALA A 106      19.886   9.833   4.756  1.00  0.62           H  
ATOM   1645  HA  ALA A 106      17.674  11.605   4.665  1.00  0.62           H  
ATOM   1646 1HB  ALA A 106      16.442   9.672   3.792  1.00  0.62           H  
ATOM   1647 2HB  ALA A 106      18.047   9.798   3.084  1.00  0.62           H  
ATOM   1648 3HB  ALA A 106      17.734   8.592   4.338  1.00  0.62           H  
ATOM   1649  N   ALA A 107      17.599   9.407   7.116  1.00  0.62           N  
ATOM   1650  CA  ALA A 107      16.970   9.093   8.388  1.00  0.62           C  
ATOM   1651  C   ALA A 107      17.051  10.278   9.344  1.00  0.62           C  
ATOM   1652  O   ALA A 107      16.082  10.578  10.043  1.00  0.62           O  
ATOM   1653  CB  ALA A 107      17.615   7.877   8.997  1.00  0.62           C  
ATOM   1654  H   ALA A 107      18.409   8.861   6.814  1.00  0.62           H  
ATOM   1655  HA  ALA A 107      15.917   8.879   8.202  1.00  0.62           H  
ATOM   1656 1HB  ALA A 107      17.128   7.629   9.939  1.00  0.62           H  
ATOM   1657 2HB  ALA A 107      17.531   7.034   8.311  1.00  0.62           H  
ATOM   1658 3HB  ALA A 107      18.659   8.088   9.175  1.00  0.62           H  
ATOM   1659  N   GLU A 108      18.190  10.982   9.350  1.00  0.62           N  
ATOM   1660  CA  GLU A 108      18.333  12.145  10.219  1.00  0.62           C  
ATOM   1661  C   GLU A 108      17.313  13.210   9.827  1.00  0.62           C  
ATOM   1662  O   GLU A 108      16.719  13.856  10.691  1.00  0.62           O  
ATOM   1663  CB  GLU A 108      19.754  12.725  10.149  1.00  0.62           C  
ATOM   1664  CG  GLU A 108      20.855  11.865  10.807  1.00  0.62           C  
ATOM   1665  CD  GLU A 108      22.252  12.431  10.577  1.00  0.62           C  
ATOM   1666  OE1 GLU A 108      22.369  13.385   9.842  1.00  0.62           O  
ATOM   1667  OE2 GLU A 108      23.195  11.912  11.129  1.00  0.62           O  
ATOM   1668  H   GLU A 108      18.973  10.682   8.767  1.00  0.62           H  
ATOM   1669  HA  GLU A 108      18.135  11.837  11.245  1.00  0.62           H  
ATOM   1670 1HB  GLU A 108      20.031  12.863   9.104  1.00  0.62           H  
ATOM   1671 2HB  GLU A 108      19.766  13.707  10.620  1.00  0.62           H  
ATOM   1672 1HG  GLU A 108      20.668  11.807  11.882  1.00  0.62           H  
ATOM   1673 2HG  GLU A 108      20.805  10.860  10.412  1.00  0.62           H  
ATOM   1674  N   ARG A 109      17.084  13.382   8.523  1.00  0.63           N  
ATOM   1675  CA  ARG A 109      16.107  14.363   8.064  1.00  0.63           C  
ATOM   1676  C   ARG A 109      14.687  13.955   8.483  1.00  0.63           C  
ATOM   1677  O   ARG A 109      13.877  14.804   8.872  1.00  0.63           O  
ATOM   1678  CB  ARG A 109      16.215  14.550   6.566  1.00  0.63           C  
ATOM   1679  CG  ARG A 109      17.479  15.263   6.113  1.00  0.63           C  
ATOM   1680  CD  ARG A 109      17.623  15.268   4.633  1.00  0.63           C  
ATOM   1681  NE  ARG A 109      16.573  16.033   3.973  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109      16.353  16.033   2.644  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109      17.118  15.311   1.854  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      15.372  16.757   2.133  1.00  0.63           N  
ATOM   1685  H   ARG A 109      17.625  12.840   7.844  1.00  0.63           H  
ATOM   1686  HA  ARG A 109      16.340  15.320   8.533  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109      16.210  13.577   6.091  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109      15.357  15.104   6.195  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109      17.461  16.294   6.466  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109      18.345  14.751   6.538  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109      18.583  15.707   4.367  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109      17.584  14.244   4.267  1.00  0.63           H  
ATOM   1693  HE  ARG A 109      15.965  16.599   4.551  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109      17.867  14.755   2.245  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      16.957  15.306   0.857  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      14.785  17.313   2.741  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      15.210  16.758   1.137  1.00  0.63           H  
ATOM   1698  N   MET A 110      14.391  12.647   8.456  1.00  0.64           N  
ATOM   1699  CA  MET A 110      13.079  12.174   8.908  1.00  0.64           C  
ATOM   1700  C   MET A 110      12.894  12.544  10.378  1.00  0.64           C  
ATOM   1701  O   MET A 110      11.807  12.965  10.793  1.00  0.64           O  
ATOM   1702  CB  MET A 110      12.979  10.661   8.778  1.00  0.64           C  
ATOM   1703  CG  MET A 110      12.919  10.112   7.415  1.00  0.64           C  
ATOM   1704  SD  MET A 110      11.440  10.527   6.548  1.00  0.64           S  
ATOM   1705  CE  MET A 110      10.294   9.597   7.510  1.00  0.64           C  
ATOM   1706  H   MET A 110      15.078  11.985   8.090  1.00  0.64           H  
ATOM   1707  HA  MET A 110      12.300  12.660   8.322  1.00  0.64           H  
ATOM   1708 1HB  MET A 110      13.818  10.199   9.269  1.00  0.64           H  
ATOM   1709 2HB  MET A 110      12.085  10.320   9.297  1.00  0.64           H  
ATOM   1710 1HG  MET A 110      13.763  10.486   6.845  1.00  0.64           H  
ATOM   1711 2HG  MET A 110      12.998   9.046   7.482  1.00  0.64           H  
ATOM   1712 1HE  MET A 110       9.302   9.751   7.119  1.00  0.64           H  
ATOM   1713 2HE  MET A 110      10.549   8.539   7.468  1.00  0.64           H  
ATOM   1714 3HE  MET A 110      10.324   9.934   8.546  1.00  0.64           H  
ATOM   1715  N   VAL A 111      13.978  12.425  11.157  1.00  0.64           N  
ATOM   1716  CA  VAL A 111      13.954  12.790  12.566  1.00  0.64           C  
ATOM   1717  C   VAL A 111      13.718  14.267  12.776  1.00  0.64           C  
ATOM   1718  O   VAL A 111      12.891  14.655  13.605  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      15.260  12.431  13.278  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      15.236  13.038  14.614  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      15.382  10.949  13.404  1.00  0.64           C  
ATOM   1722  H   VAL A 111      14.836  12.044  10.754  1.00  0.64           H  
ATOM   1723  HA  VAL A 111      13.144  12.238  13.043  1.00  0.64           H  
ATOM   1724  HB  VAL A 111      16.104  12.824  12.743  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      16.143  12.791  15.154  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      15.148  14.120  14.539  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      14.390  12.654  15.108  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      16.291  10.695  13.925  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      14.533  10.556  13.956  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      15.408  10.529  12.419  1.00  0.64           H  
ATOM   1731  N   GLU A 112      14.417  15.112  12.019  1.00  0.65           N  
ATOM   1732  CA  GLU A 112      14.210  16.538  12.204  1.00  0.65           C  
ATOM   1733  C   GLU A 112      12.759  16.886  11.910  1.00  0.65           C  
ATOM   1734  O   GLU A 112      12.145  17.700  12.614  1.00  0.65           O  
ATOM   1735  CB  GLU A 112      15.135  17.364  11.295  1.00  0.65           C  
ATOM   1736  CG  GLU A 112      16.620  17.344  11.679  1.00  0.65           C  
ATOM   1737  CD  GLU A 112      17.498  18.196  10.757  1.00  0.65           C  
ATOM   1738  OE1 GLU A 112      17.001  18.696   9.771  1.00  0.65           O  
ATOM   1739  OE2 GLU A 112      18.660  18.350  11.058  1.00  0.65           O  
ATOM   1740  H   GLU A 112      15.103  14.754  11.353  1.00  0.65           H  
ATOM   1741  HA  GLU A 112      14.422  16.790  13.243  1.00  0.65           H  
ATOM   1742 1HB  GLU A 112      15.055  16.990  10.271  1.00  0.65           H  
ATOM   1743 2HB  GLU A 112      14.804  18.402  11.289  1.00  0.65           H  
ATOM   1744 1HG  GLU A 112      16.725  17.704  12.701  1.00  0.65           H  
ATOM   1745 2HG  GLU A 112      16.969  16.312  11.652  1.00  0.65           H  
ATOM   1746  N   ALA A 113      12.190  16.254  10.881  1.00  0.64           N  
ATOM   1747  CA  ALA A 113      10.809  16.512  10.530  1.00  0.64           C  
ATOM   1748  C   ALA A 113       9.850  16.072  11.639  1.00  0.64           C  
ATOM   1749  O   ALA A 113       8.973  16.842  12.042  1.00  0.64           O  
ATOM   1750  CB  ALA A 113      10.481  15.798   9.239  1.00  0.64           C  
ATOM   1751  H   ALA A 113      12.742  15.603  10.317  1.00  0.64           H  
ATOM   1752  HA  ALA A 113      10.693  17.585  10.388  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113       9.470  16.001   8.939  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113      11.163  16.135   8.459  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113      10.605  14.730   9.386  1.00  0.64           H  
ATOM   1756  N   GLU A 114      10.041  14.871  12.188  1.00  0.64           N  
ATOM   1757  CA  GLU A 114       9.133  14.436  13.242  1.00  0.64           C  
ATOM   1758  C   GLU A 114       9.237  15.307  14.478  1.00  0.64           C  
ATOM   1759  O   GLU A 114       8.219  15.722  15.036  1.00  0.64           O  
ATOM   1760  CB  GLU A 114       9.328  12.978  13.614  1.00  0.64           C  
ATOM   1761  CG  GLU A 114       8.373  12.576  14.731  1.00  0.64           C  
ATOM   1762  CD  GLU A 114       8.393  11.165  15.092  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114       8.838  10.370  14.333  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114       8.004  10.873  16.183  1.00  0.64           O  
ATOM   1765  H   GLU A 114      10.782  14.254  11.850  1.00  0.64           H  
ATOM   1766  HA  GLU A 114       8.122  14.544  12.873  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114       9.151  12.342  12.745  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114      10.355  12.818  13.941  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114       8.643  13.154  15.609  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114       7.363  12.856  14.455  1.00  0.64           H  
ATOM   1771  N   ASP A 115      10.454  15.606  14.914  1.00  0.63           N  
ATOM   1772  CA  ASP A 115      10.594  16.473  16.066  1.00  0.63           C  
ATOM   1773  C   ASP A 115      10.004  17.856  15.794  1.00  0.63           C  
ATOM   1774  O   ASP A 115       9.390  18.454  16.679  1.00  0.63           O  
ATOM   1775  CB  ASP A 115      12.046  16.507  16.540  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      12.421  15.273  17.377  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      11.527  14.632  17.860  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      13.571  14.957  17.546  1.00  0.63           O  
ATOM   1779  H   ASP A 115      11.279  15.250  14.428  1.00  0.63           H  
ATOM   1780  HA  ASP A 115      10.019  16.033  16.880  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115      12.705  16.560  15.664  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115      12.214  17.393  17.134  1.00  0.63           H  
ATOM   1783  N   SER A 116      10.115  18.366  14.567  1.00  0.62           N  
ATOM   1784  CA  SER A 116       9.521  19.661  14.292  1.00  0.62           C  
ATOM   1785  C   SER A 116       8.001  19.582  14.473  1.00  0.62           C  
ATOM   1786  O   SER A 116       7.398  20.468  15.091  1.00  0.62           O  
ATOM   1787  CB  SER A 116       9.854  20.098  12.879  1.00  0.62           C  
ATOM   1788  OG  SER A 116      11.237  20.298  12.728  1.00  0.62           O  
ATOM   1789  H   SER A 116      10.638  17.888  13.832  1.00  0.62           H  
ATOM   1790  HA  SER A 116       9.916  20.388  14.997  1.00  0.62           H  
ATOM   1791 1HB  SER A 116       9.514  19.343  12.174  1.00  0.62           H  
ATOM   1792 2HB  SER A 116       9.323  21.019  12.653  1.00  0.62           H  
ATOM   1793  HG  SER A 116      11.645  19.401  12.814  1.00  0.62           H  
ATOM   1794  N   ALA A 117       7.387  18.491  13.988  1.00  0.61           N  
ATOM   1795  CA  ALA A 117       5.944  18.278  14.133  1.00  0.61           C  
ATOM   1796  C   ALA A 117       5.522  18.182  15.605  1.00  0.61           C  
ATOM   1797  O   ALA A 117       4.460  18.669  15.992  1.00  0.61           O  
ATOM   1798  CB  ALA A 117       5.530  17.010  13.427  1.00  0.61           C  
ATOM   1799  H   ALA A 117       7.941  17.799  13.479  1.00  0.61           H  
ATOM   1800  HA  ALA A 117       5.435  19.124  13.673  1.00  0.61           H  
ATOM   1801 1HB  ALA A 117       4.455  16.876  13.510  1.00  0.61           H  
ATOM   1802 2HB  ALA A 117       5.807  17.066  12.401  1.00  0.61           H  
ATOM   1803 3HB  ALA A 117       6.038  16.174  13.889  1.00  0.61           H  
ATOM   1804  N   ILE A 118       6.352  17.543  16.427  1.00  0.62           N  
ATOM   1805  CA  ILE A 118       6.037  17.390  17.840  1.00  0.62           C  
ATOM   1806  C   ILE A 118       6.210  18.668  18.644  1.00  0.62           C  
ATOM   1807  O   ILE A 118       5.363  19.009  19.469  1.00  0.62           O  
ATOM   1808  CB  ILE A 118       6.858  16.264  18.476  1.00  0.62           C  
ATOM   1809  CG1 ILE A 118       6.419  14.925  17.867  1.00  0.62           C  
ATOM   1810  CG2 ILE A 118       6.700  16.297  19.990  1.00  0.62           C  
ATOM   1811  CD1 ILE A 118       7.310  13.785  18.214  1.00  0.62           C  
ATOM   1812  H   ILE A 118       7.205  17.127  16.049  1.00  0.62           H  
ATOM   1813  HA  ILE A 118       4.997  17.097  17.910  1.00  0.62           H  
ATOM   1814  HB  ILE A 118       7.912  16.403  18.222  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 118       5.413  14.691  18.198  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 118       6.413  15.028  16.780  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 118       7.290  15.504  20.441  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 118       7.041  17.259  20.371  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 118       5.656  16.164  20.239  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 118       6.949  12.888  17.726  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 118       8.324  13.996  17.862  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 118       7.311  13.642  19.286  1.00  0.62           H  
ATOM   1823  N   PHE A 119       7.311  19.373  18.440  1.00  0.63           N  
ATOM   1824  CA  PHE A 119       7.551  20.565  19.231  1.00  0.63           C  
ATOM   1825  C   PHE A 119       6.846  21.809  18.689  1.00  0.63           C  
ATOM   1826  O   PHE A 119       6.324  22.601  19.469  1.00  0.63           O  
ATOM   1827  CB  PHE A 119       9.051  20.810  19.369  1.00  0.63           C  
ATOM   1828  CG  PHE A 119       9.729  19.747  20.210  1.00  0.63           C  
ATOM   1829  CD1 PHE A 119      10.553  18.801  19.621  1.00  0.63           C  
ATOM   1830  CD2 PHE A 119       9.507  19.665  21.578  1.00  0.63           C  
ATOM   1831  CE1 PHE A 119      11.145  17.807  20.364  1.00  0.63           C  
ATOM   1832  CE2 PHE A 119      10.105  18.672  22.327  1.00  0.63           C  
ATOM   1833  CZ  PHE A 119      10.929  17.743  21.709  1.00  0.63           C  
ATOM   1834  H   PHE A 119       7.995  19.066  17.748  1.00  0.63           H  
ATOM   1835  HA  PHE A 119       7.168  20.377  20.233  1.00  0.63           H  
ATOM   1836 1HB  PHE A 119       9.513  20.811  18.377  1.00  0.63           H  
ATOM   1837 2HB  PHE A 119       9.231  21.787  19.819  1.00  0.63           H  
ATOM   1838  HD1 PHE A 119      10.729  18.849  18.557  1.00  0.63           H  
ATOM   1839  HD2 PHE A 119       8.850  20.392  22.056  1.00  0.63           H  
ATOM   1840  HE1 PHE A 119      11.788  17.069  19.878  1.00  0.63           H  
ATOM   1841  HE2 PHE A 119       9.928  18.615  23.401  1.00  0.63           H  
ATOM   1842  HZ  PHE A 119      11.407  16.959  22.284  1.00  0.63           H  
ATOM   1843  N   HIS A 120       6.792  21.992  17.367  1.00  0.66           N  
ATOM   1844  CA  HIS A 120       6.190  23.208  16.819  1.00  0.66           C  
ATOM   1845  C   HIS A 120       4.871  22.938  16.100  1.00  0.66           C  
ATOM   1846  O   HIS A 120       3.873  23.620  16.343  1.00  0.66           O  
ATOM   1847  CB  HIS A 120       7.184  23.856  15.875  1.00  0.66           C  
ATOM   1848  CG  HIS A 120       8.415  24.216  16.597  1.00  0.66           C  
ATOM   1849  ND1 HIS A 120       8.484  25.261  17.500  1.00  0.66           N  
ATOM   1850  CD2 HIS A 120       9.628  23.644  16.583  1.00  0.66           C  
ATOM   1851  CE1 HIS A 120       9.714  25.305  18.008  1.00  0.66           C  
ATOM   1852  NE2 HIS A 120      10.414  24.336  17.454  1.00  0.66           N  
ATOM   1853  H   HIS A 120       7.187  21.315  16.720  1.00  0.66           H  
ATOM   1854  HA  HIS A 120       5.985  23.910  17.625  1.00  0.66           H  
ATOM   1855 1HB  HIS A 120       7.436  23.165  15.069  1.00  0.66           H  
ATOM   1856 2HB  HIS A 120       6.752  24.751  15.431  1.00  0.66           H  
ATOM   1857  HD2 HIS A 120       9.934  22.781  15.989  1.00  0.66           H  
ATOM   1858  HE1 HIS A 120      10.088  26.015  18.750  1.00  0.66           H  
ATOM   1859  HE2 HIS A 120      11.394  24.086  17.612  1.00  0.66           H  
ATOM   1860  N   GLY A 121       4.836  21.890  15.290  1.00  0.70           N  
ATOM   1861  CA  GLY A 121       3.623  21.529  14.560  1.00  0.70           C  
ATOM   1862  C   GLY A 121       3.589  21.903  13.086  1.00  0.70           C  
ATOM   1863  O   GLY A 121       4.318  22.784  12.624  1.00  0.70           O  
ATOM   1864  H   GLY A 121       5.679  21.334  15.162  1.00  0.70           H  
ATOM   1865 1HA  GLY A 121       3.462  20.460  14.652  1.00  0.70           H  
ATOM   1866 2HA  GLY A 121       2.775  21.997  15.039  1.00  0.70           H  
ATOM   1867  N   TRP A 122       2.765  21.151  12.359  1.00  0.74           N  
ATOM   1868  CA  TRP A 122       2.512  21.254  10.931  1.00  0.74           C  
ATOM   1869  C   TRP A 122       1.070  21.654  10.659  1.00  0.74           C  
ATOM   1870  O   TRP A 122       0.160  20.812  10.654  1.00  0.74           O  
ATOM   1871  CB  TRP A 122       2.818  19.923  10.273  1.00  0.74           C  
ATOM   1872  CG  TRP A 122       4.232  19.622  10.217  1.00  0.74           C  
ATOM   1873  CD1 TRP A 122       5.254  20.504  10.383  1.00  0.74           C  
ATOM   1874  CD2 TRP A 122       4.835  18.348   9.998  1.00  0.74           C  
ATOM   1875  NE1 TRP A 122       6.438  19.873  10.259  1.00  0.74           N  
ATOM   1876  CE2 TRP A 122       6.212  18.554  10.020  1.00  0.74           C  
ATOM   1877  CE3 TRP A 122       4.329  17.052   9.780  1.00  0.74           C  
ATOM   1878  CZ2 TRP A 122       7.084  17.548   9.835  1.00  0.74           C  
ATOM   1879  CZ3 TRP A 122       5.235  16.024   9.605  1.00  0.74           C  
ATOM   1880  CH2 TRP A 122       6.581  16.284   9.631  1.00  0.74           C  
ATOM   1881  H   TRP A 122       2.187  20.509  12.881  1.00  0.74           H  
ATOM   1882  HA  TRP A 122       3.167  22.018  10.512  1.00  0.74           H  
ATOM   1883 1HB  TRP A 122       2.322  19.123  10.818  1.00  0.74           H  
ATOM   1884 2HB  TRP A 122       2.424  19.915   9.265  1.00  0.74           H  
ATOM   1885  HD1 TRP A 122       5.135  21.570  10.577  1.00  0.74           H  
ATOM   1886  HE1 TRP A 122       7.344  20.313  10.333  1.00  0.74           H  
ATOM   1887  HE3 TRP A 122       3.257  16.863   9.762  1.00  0.74           H  
ATOM   1888  HZ2 TRP A 122       8.151  17.723   9.853  1.00  0.74           H  
ATOM   1889  HZ3 TRP A 122       4.856  15.009   9.444  1.00  0.74           H  
ATOM   1890  HH2 TRP A 122       7.281  15.486   9.499  1.00  0.74           H  
ATOM   1891  N   ALA A 123       0.856  22.929  10.360  1.00  0.78           N  
ATOM   1892  CA  ALA A 123      -0.502  23.426  10.162  1.00  0.78           C  
ATOM   1893  C   ALA A 123      -1.209  22.678   9.035  1.00  0.78           C  
ATOM   1894  O   ALA A 123      -2.405  22.387   9.128  1.00  0.78           O  
ATOM   1895  CB  ALA A 123      -0.469  24.908   9.845  1.00  0.78           C  
ATOM   1896  H   ALA A 123       1.639  23.567  10.326  1.00  0.78           H  
ATOM   1897  HA  ALA A 123      -1.060  23.266  11.083  1.00  0.78           H  
ATOM   1898 1HB  ALA A 123      -1.487  25.275   9.722  1.00  0.78           H  
ATOM   1899 2HB  ALA A 123       0.015  25.444  10.659  1.00  0.78           H  
ATOM   1900 3HB  ALA A 123       0.088  25.068   8.921  1.00  0.78           H  
ATOM   1901  N   GLN A 124      -0.452  22.304   8.006  1.00  0.80           N  
ATOM   1902  CA  GLN A 124      -0.973  21.601   6.836  1.00  0.80           C  
ATOM   1903  C   GLN A 124      -1.573  20.220   7.137  1.00  0.80           C  
ATOM   1904  O   GLN A 124      -2.303  19.671   6.311  1.00  0.80           O  
ATOM   1905  CB  GLN A 124       0.127  21.486   5.768  1.00  0.80           C  
ATOM   1906  CG  GLN A 124       1.346  20.636   6.171  1.00  0.80           C  
ATOM   1907  CD  GLN A 124       2.427  21.477   6.861  1.00  0.80           C  
ATOM   1908  OE1 GLN A 124       2.127  22.476   7.525  1.00  0.80           O  
ATOM   1909  NE2 GLN A 124       3.688  21.082   6.691  1.00  0.80           N  
ATOM   1910  H   GLN A 124       0.526  22.547   8.024  1.00  0.80           H  
ATOM   1911  HA  GLN A 124      -1.772  22.212   6.419  1.00  0.80           H  
ATOM   1912 1HB  GLN A 124      -0.296  21.051   4.863  1.00  0.80           H  
ATOM   1913 2HB  GLN A 124       0.487  22.481   5.513  1.00  0.80           H  
ATOM   1914 1HG  GLN A 124       1.039  19.851   6.854  1.00  0.80           H  
ATOM   1915 2HG  GLN A 124       1.778  20.196   5.274  1.00  0.80           H  
ATOM   1916 1HE2 GLN A 124       4.440  21.605   7.095  1.00  0.80           H  
ATOM   1917 2HE2 GLN A 124       3.890  20.270   6.141  1.00  0.80           H  
ATOM   1918  N   ALA A 125      -1.249  19.643   8.297  1.00  0.80           N  
ATOM   1919  CA  ALA A 125      -1.783  18.345   8.682  1.00  0.80           C  
ATOM   1920  C   ALA A 125      -2.661  18.475   9.914  1.00  0.80           C  
ATOM   1921  O   ALA A 125      -3.036  17.480  10.531  1.00  0.80           O  
ATOM   1922  CB  ALA A 125      -0.659  17.379   8.959  1.00  0.80           C  
ATOM   1923  H   ALA A 125      -0.648  20.132   8.959  1.00  0.80           H  
ATOM   1924  HA  ALA A 125      -2.398  17.966   7.867  1.00  0.80           H  
ATOM   1925 1HB  ALA A 125      -1.071  16.404   9.241  1.00  0.80           H  
ATOM   1926 2HB  ALA A 125      -0.043  17.271   8.069  1.00  0.80           H  
ATOM   1927 3HB  ALA A 125      -0.057  17.773   9.774  1.00  0.80           H  
ATOM   1928  N   GLY A 126      -2.957  19.705  10.324  1.00  0.78           N  
ATOM   1929  CA  GLY A 126      -3.765  19.887  11.514  1.00  0.78           C  
ATOM   1930  C   GLY A 126      -2.981  19.553  12.782  1.00  0.78           C  
ATOM   1931  O   GLY A 126      -3.581  19.218  13.807  1.00  0.78           O  
ATOM   1932  H   GLY A 126      -2.656  20.528   9.802  1.00  0.78           H  
ATOM   1933 1HA  GLY A 126      -4.107  20.922  11.557  1.00  0.78           H  
ATOM   1934 2HA  GLY A 126      -4.650  19.257  11.452  1.00  0.78           H  
ATOM   1935  N   ILE A 127      -1.649  19.612  12.717  1.00  0.74           N  
ATOM   1936  CA  ILE A 127      -0.812  19.264  13.856  1.00  0.74           C  
ATOM   1937  C   ILE A 127      -0.180  20.464  14.510  1.00  0.74           C  
ATOM   1938  O   ILE A 127       0.660  21.135  13.926  1.00  0.74           O  
ATOM   1939  CB  ILE A 127       0.309  18.288  13.437  1.00  0.74           C  
ATOM   1940  CG1 ILE A 127      -0.280  16.987  12.901  1.00  0.74           C  
ATOM   1941  CG2 ILE A 127       1.275  18.049  14.590  1.00  0.74           C  
ATOM   1942  CD1 ILE A 127       0.748  16.081  12.238  1.00  0.74           C  
ATOM   1943  H   ILE A 127      -1.193  19.919  11.861  1.00  0.74           H  
ATOM   1944  HA  ILE A 127      -1.417  18.783  14.601  1.00  0.74           H  
ATOM   1945  HB  ILE A 127       0.854  18.733  12.616  1.00  0.74           H  
ATOM   1946 1HG1 ILE A 127      -0.749  16.448  13.722  1.00  0.74           H  
ATOM   1947 2HG1 ILE A 127      -1.045  17.222  12.170  1.00  0.74           H  
ATOM   1948 1HG2 ILE A 127       2.077  17.389  14.274  1.00  0.74           H  
ATOM   1949 2HG2 ILE A 127       1.699  18.989  14.919  1.00  0.74           H  
ATOM   1950 3HG2 ILE A 127       0.744  17.606  15.413  1.00  0.74           H  
ATOM   1951 1HD1 ILE A 127       0.248  15.184  11.867  1.00  0.74           H  
ATOM   1952 2HD1 ILE A 127       1.209  16.600  11.403  1.00  0.74           H  
ATOM   1953 3HD1 ILE A 127       1.518  15.804  12.954  1.00  0.74           H  
ATOM   1954  N   LYS A 128      -0.522  20.673  15.769  1.00  0.71           N  
ATOM   1955  CA  LYS A 128       0.040  21.748  16.563  1.00  0.71           C  
ATOM   1956  C   LYS A 128       0.967  21.101  17.565  1.00  0.71           C  
ATOM   1957  O   LYS A 128       0.575  20.140  18.229  1.00  0.71           O  
ATOM   1958  CB  LYS A 128      -1.050  22.555  17.258  1.00  0.71           C  
ATOM   1959  CG  LYS A 128      -1.944  23.348  16.314  1.00  0.71           C  
ATOM   1960  CD  LYS A 128      -3.022  24.118  17.079  1.00  0.71           C  
ATOM   1961  CE  LYS A 128      -2.432  25.287  17.893  1.00  0.71           C  
ATOM   1962  NZ  LYS A 128      -1.867  26.359  17.023  1.00  0.71           N  
ATOM   1963  H   LYS A 128      -1.218  20.072  16.184  1.00  0.71           H  
ATOM   1964  HA  LYS A 128       0.624  22.415  15.929  1.00  0.71           H  
ATOM   1965 1HB  LYS A 128      -1.675  21.897  17.861  1.00  0.71           H  
ATOM   1966 2HB  LYS A 128      -0.580  23.273  17.935  1.00  0.71           H  
ATOM   1967 1HG  LYS A 128      -1.327  24.061  15.760  1.00  0.71           H  
ATOM   1968 2HG  LYS A 128      -2.418  22.673  15.603  1.00  0.71           H  
ATOM   1969 1HD  LYS A 128      -3.755  24.511  16.374  1.00  0.71           H  
ATOM   1970 2HD  LYS A 128      -3.530  23.439  17.763  1.00  0.71           H  
ATOM   1971 1HE  LYS A 128      -3.218  25.715  18.510  1.00  0.71           H  
ATOM   1972 2HE  LYS A 128      -1.636  24.914  18.544  1.00  0.71           H  
ATOM   1973 1HZ  LYS A 128      -1.475  27.104  17.589  1.00  0.71           H  
ATOM   1974 2HZ  LYS A 128      -1.093  25.984  16.460  1.00  0.71           H  
ATOM   1975 3HZ  LYS A 128      -2.563  26.736  16.419  1.00  0.71           H  
ATOM   1976  N   GLY A 129       2.192  21.598  17.655  1.00  0.68           N  
ATOM   1977  CA  GLY A 129       3.161  20.993  18.538  1.00  0.68           C  
ATOM   1978  C   GLY A 129       3.012  21.460  19.965  1.00  0.68           C  
ATOM   1979  O   GLY A 129       2.137  22.277  20.290  1.00  0.68           O  
ATOM   1980  H   GLY A 129       2.486  22.396  17.093  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129       3.076  19.913  18.483  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129       4.158  21.223  18.189  1.00  0.68           H  
ATOM   1983  N   ILE A 130       3.924  20.998  20.803  1.00  0.66           N  
ATOM   1984  CA  ILE A 130       3.904  21.287  22.223  1.00  0.66           C  
ATOM   1985  C   ILE A 130       4.079  22.780  22.486  1.00  0.66           C  
ATOM   1986  O   ILE A 130       3.363  23.371  23.299  1.00  0.66           O  
ATOM   1987  CB  ILE A 130       5.035  20.535  22.950  1.00  0.66           C  
ATOM   1988  CG1 ILE A 130       4.823  19.041  22.887  1.00  0.66           C  
ATOM   1989  CG2 ILE A 130       5.031  20.968  24.406  1.00  0.66           C  
ATOM   1990  CD1 ILE A 130       6.018  18.240  23.323  1.00  0.66           C  
ATOM   1991  H   ILE A 130       4.620  20.357  20.427  1.00  0.66           H  
ATOM   1992  HA  ILE A 130       2.943  20.970  22.627  1.00  0.66           H  
ATOM   1993  HB  ILE A 130       6.000  20.759  22.492  1.00  0.66           H  
ATOM   1994 1HG1 ILE A 130       4.006  18.782  23.504  1.00  0.66           H  
ATOM   1995 2HG1 ILE A 130       4.592  18.769  21.867  1.00  0.66           H  
ATOM   1996 1HG2 ILE A 130       5.789  20.441  24.955  1.00  0.66           H  
ATOM   1997 2HG2 ILE A 130       5.205  22.040  24.468  1.00  0.66           H  
ATOM   1998 3HG2 ILE A 130       4.074  20.739  24.842  1.00  0.66           H  
ATOM   1999 1HD1 ILE A 130       5.791  17.177  23.246  1.00  0.66           H  
ATOM   2000 2HD1 ILE A 130       6.865  18.478  22.681  1.00  0.66           H  
ATOM   2001 3HD1 ILE A 130       6.260  18.488  24.349  1.00  0.66           H  
ATOM   2002  N   VAL A 131       5.035  23.393  21.793  1.00  0.66           N  
ATOM   2003  CA  VAL A 131       5.336  24.800  21.979  1.00  0.66           C  
ATOM   2004  C   VAL A 131       4.248  25.708  21.422  1.00  0.66           C  
ATOM   2005  O   VAL A 131       3.761  26.589  22.125  1.00  0.66           O  
ATOM   2006  CB  VAL A 131       6.668  25.140  21.294  1.00  0.66           C  
ATOM   2007  CG1 VAL A 131       6.918  26.616  21.366  1.00  0.66           C  
ATOM   2008  CG2 VAL A 131       7.787  24.335  21.959  1.00  0.66           C  
ATOM   2009  H   VAL A 131       5.570  22.875  21.102  1.00  0.66           H  
ATOM   2010  HA  VAL A 131       5.434  24.986  23.049  1.00  0.66           H  
ATOM   2011  HB  VAL A 131       6.615  24.884  20.240  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 131       7.860  26.846  20.867  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 131       6.108  27.145  20.870  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 131       6.966  26.922  22.396  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 131       8.732  24.565  21.470  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 131       7.842  24.600  23.003  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 131       7.576  23.266  21.861  1.00  0.66           H  
ATOM   2018  N   ASP A 132       3.813  25.473  20.181  1.00  0.67           N  
ATOM   2019  CA  ASP A 132       2.782  26.327  19.579  1.00  0.67           C  
ATOM   2020  C   ASP A 132       1.470  26.291  20.355  1.00  0.67           C  
ATOM   2021  O   ASP A 132       0.746  27.286  20.399  1.00  0.67           O  
ATOM   2022  CB  ASP A 132       2.514  25.960  18.116  1.00  0.67           C  
ATOM   2023  CG  ASP A 132       1.603  26.998  17.359  1.00  0.67           C  
ATOM   2024  OD1 ASP A 132       2.014  28.121  17.178  1.00  0.67           O  
ATOM   2025  OD2 ASP A 132       0.490  26.633  16.978  1.00  0.67           O  
ATOM   2026  H   ASP A 132       4.220  24.717  19.644  1.00  0.67           H  
ATOM   2027  HA  ASP A 132       3.149  27.355  19.598  1.00  0.67           H  
ATOM   2028 1HB  ASP A 132       3.465  25.877  17.586  1.00  0.67           H  
ATOM   2029 2HB  ASP A 132       2.040  24.974  18.075  1.00  0.67           H  
ATOM   2030  N   SER A 133       1.153  25.155  20.977  1.00  0.68           N  
ATOM   2031  CA  SER A 133      -0.087  25.061  21.724  1.00  0.68           C  
ATOM   2032  C   SER A 133      -0.004  25.625  23.141  1.00  0.68           C  
ATOM   2033  O   SER A 133      -1.034  25.767  23.798  1.00  0.68           O  
ATOM   2034  CB  SER A 133      -0.513  23.614  21.821  1.00  0.68           C  
ATOM   2035  OG  SER A 133      -0.787  23.101  20.562  1.00  0.68           O  
ATOM   2036  H   SER A 133       1.747  24.326  20.900  1.00  0.68           H  
ATOM   2037  HA  SER A 133      -0.849  25.618  21.179  1.00  0.68           H  
ATOM   2038 1HB  SER A 133       0.278  23.028  22.298  1.00  0.68           H  
ATOM   2039 2HB  SER A 133      -1.399  23.542  22.443  1.00  0.68           H  
ATOM   2040  HG  SER A 133       0.079  22.774  20.233  1.00  0.68           H  
ATOM   2041  N   THR A 134       1.190  25.955  23.624  1.00  0.70           N  
ATOM   2042  CA  THR A 134       1.323  26.380  25.007  1.00  0.70           C  
ATOM   2043  C   THR A 134       0.634  27.721  25.321  1.00  0.70           C  
ATOM   2044  O   THR A 134       0.926  28.723  24.675  1.00  0.70           O  
ATOM   2045  CB  THR A 134       2.816  26.425  25.379  1.00  0.70           C  
ATOM   2046  OG1 THR A 134       3.362  25.088  25.317  1.00  0.70           O  
ATOM   2047  CG2 THR A 134       3.042  27.071  26.715  1.00  0.70           C  
ATOM   2048  H   THR A 134       2.024  25.911  23.036  1.00  0.70           H  
ATOM   2049  HA  THR A 134       0.901  25.580  25.598  1.00  0.70           H  
ATOM   2050  HB  THR A 134       3.343  27.020  24.635  1.00  0.70           H  
ATOM   2051  HG1 THR A 134       3.313  24.707  24.408  1.00  0.70           H  
ATOM   2052 1HG2 THR A 134       4.101  27.095  26.928  1.00  0.70           H  
ATOM   2053 2HG2 THR A 134       2.664  28.079  26.671  1.00  0.70           H  
ATOM   2054 3HG2 THR A 134       2.524  26.525  27.477  1.00  0.70           H  
ATOM   2055  N   PRO A 135      -0.292  27.770  26.320  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      -1.036  28.943  26.754  1.00  0.73           C  
ATOM   2057  C   PRO A 135      -0.232  29.843  27.677  1.00  0.73           C  
ATOM   2058  O   PRO A 135      -0.627  30.974  27.962  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      -2.205  28.316  27.516  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      -1.624  27.056  28.102  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      -0.645  26.556  27.069  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      -1.385  29.499  25.872  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      -2.564  29.015  28.285  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      -3.043  28.126  26.829  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      -1.144  27.278  29.070  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      -2.423  26.326  28.304  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135       0.222  26.130  27.596  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      -1.132  25.849  26.411  1.00  0.73           H  
ATOM   2069  N   HIS A 136       0.875  29.319  28.176  1.00  0.75           N  
ATOM   2070  CA  HIS A 136       1.670  30.037  29.147  1.00  0.75           C  
ATOM   2071  C   HIS A 136       2.594  30.997  28.428  1.00  0.75           C  
ATOM   2072  O   HIS A 136       3.028  30.725  27.309  1.00  0.75           O  
ATOM   2073  CB  HIS A 136       2.478  29.056  29.995  1.00  0.75           C  
ATOM   2074  CG  HIS A 136       1.625  28.101  30.770  1.00  0.75           C  
ATOM   2075  ND1 HIS A 136       0.742  28.507  31.741  1.00  0.75           N  
ATOM   2076  CD2 HIS A 136       1.536  26.756  30.722  1.00  0.75           C  
ATOM   2077  CE1 HIS A 136       0.144  27.446  32.255  1.00  0.75           C  
ATOM   2078  NE2 HIS A 136       0.618  26.372  31.654  1.00  0.75           N  
ATOM   2079  H   HIS A 136       1.164  28.395  27.897  1.00  0.75           H  
ATOM   2080  HA  HIS A 136       1.025  30.616  29.806  1.00  0.75           H  
ATOM   2081 1HB  HIS A 136       3.140  28.478  29.351  1.00  0.75           H  
ATOM   2082 2HB  HIS A 136       3.108  29.609  30.694  1.00  0.75           H  
ATOM   2083  HD2 HIS A 136       2.089  26.094  30.075  1.00  0.75           H  
ATOM   2084  HE1 HIS A 136      -0.604  27.469  33.037  1.00  0.75           H  
ATOM   2085  HE2 HIS A 136       0.373  25.382  31.813  1.00  0.75           H  
ATOM   2086  N   GLU A 137       2.932  32.099  29.077  1.00  0.76           N  
ATOM   2087  CA  GLU A 137       3.867  33.036  28.480  1.00  0.76           C  
ATOM   2088  C   GLU A 137       5.248  32.417  28.385  1.00  0.76           C  
ATOM   2089  O   GLU A 137       5.695  31.751  29.318  1.00  0.76           O  
ATOM   2090  CB  GLU A 137       3.925  34.318  29.307  1.00  0.76           C  
ATOM   2091  CG  GLU A 137       2.636  35.138  29.280  1.00  0.76           C  
ATOM   2092  CD  GLU A 137       2.723  36.429  30.069  1.00  0.76           C  
ATOM   2093  OE1 GLU A 137       3.743  36.677  30.667  1.00  0.76           O  
ATOM   2094  OE2 GLU A 137       1.763  37.164  30.068  1.00  0.76           O  
ATOM   2095  H   GLU A 137       2.539  32.286  29.987  1.00  0.76           H  
ATOM   2096  HA  GLU A 137       3.527  33.276  27.472  1.00  0.76           H  
ATOM   2097 1HB  GLU A 137       4.148  34.071  30.344  1.00  0.76           H  
ATOM   2098 2HB  GLU A 137       4.738  34.947  28.939  1.00  0.76           H  
ATOM   2099 1HG  GLU A 137       2.398  35.377  28.244  1.00  0.76           H  
ATOM   2100 2HG  GLU A 137       1.825  34.528  29.676  1.00  0.76           H  
ATOM   2101  N   ALA A 138       5.934  32.644  27.267  1.00  0.78           N  
ATOM   2102  CA  ALA A 138       7.292  32.136  27.138  1.00  0.78           C  
ATOM   2103  C   ALA A 138       8.173  32.810  28.168  1.00  0.78           C  
ATOM   2104  O   ALA A 138       8.002  33.999  28.455  1.00  0.78           O  
ATOM   2105  CB  ALA A 138       7.845  32.353  25.742  1.00  0.78           C  
ATOM   2106  H   ALA A 138       5.516  33.175  26.520  1.00  0.78           H  
ATOM   2107  HA  ALA A 138       7.271  31.071  27.351  1.00  0.78           H  
ATOM   2108 1HB  ALA A 138       8.853  31.940  25.699  1.00  0.78           H  
ATOM   2109 2HB  ALA A 138       7.212  31.844  25.016  1.00  0.78           H  
ATOM   2110 3HB  ALA A 138       7.875  33.415  25.518  1.00  0.78           H  
ATOM   2111  N   LEU A 139       9.142  32.075  28.688  1.00  0.80           N  
ATOM   2112  CA  LEU A 139      10.050  32.649  29.669  1.00  0.80           C  
ATOM   2113  C   LEU A 139      11.422  32.945  29.084  1.00  0.80           C  
ATOM   2114  O   LEU A 139      12.197  32.030  28.808  1.00  0.80           O  
ATOM   2115  CB  LEU A 139      10.212  31.690  30.832  1.00  0.80           C  
ATOM   2116  CG  LEU A 139       8.940  31.251  31.508  1.00  0.80           C  
ATOM   2117  CD1 LEU A 139       9.308  30.285  32.579  1.00  0.80           C  
ATOM   2118  CD2 LEU A 139       8.190  32.444  32.055  1.00  0.80           C  
ATOM   2119  H   LEU A 139       9.223  31.101  28.397  1.00  0.80           H  
ATOM   2120  HA  LEU A 139       9.623  33.582  30.035  1.00  0.80           H  
ATOM   2121 1HB  LEU A 139      10.700  30.806  30.466  1.00  0.80           H  
ATOM   2122 2HB  LEU A 139      10.855  32.153  31.583  1.00  0.80           H  
ATOM   2123  HG  LEU A 139       8.303  30.734  30.786  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 139       8.409  29.928  33.076  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 139       9.838  29.458  32.124  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 139       9.952  30.769  33.303  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 139       7.273  32.104  32.539  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 139       8.813  32.965  32.780  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 139       7.936  33.122  31.236  1.00  0.80           H  
ATOM   2130  N   ALA A 140      11.717  34.218  28.857  1.00  0.83           N  
ATOM   2131  CA  ALA A 140      13.007  34.576  28.277  1.00  0.83           C  
ATOM   2132  C   ALA A 140      14.141  34.266  29.257  1.00  0.83           C  
ATOM   2133  O   ALA A 140      13.988  34.442  30.468  1.00  0.83           O  
ATOM   2134  CB  ALA A 140      13.040  36.037  27.882  1.00  0.83           C  
ATOM   2135  H   ALA A 140      11.046  34.937  29.090  1.00  0.83           H  
ATOM   2136  HA  ALA A 140      13.150  33.978  27.384  1.00  0.83           H  
ATOM   2137 1HB  ALA A 140      14.007  36.264  27.428  1.00  0.83           H  
ATOM   2138 2HB  ALA A 140      12.244  36.237  27.164  1.00  0.83           H  
ATOM   2139 3HB  ALA A 140      12.898  36.656  28.764  1.00  0.83           H  
ATOM   2140  N   VAL A 141      15.285  33.860  28.718  1.00  0.86           N  
ATOM   2141  CA  VAL A 141      16.487  33.581  29.480  1.00  0.86           C  
ATOM   2142  C   VAL A 141      17.626  34.460  28.942  1.00  0.86           C  
ATOM   2143  O   VAL A 141      18.158  34.198  27.860  1.00  0.86           O  
ATOM   2144  CB  VAL A 141      16.842  32.082  29.295  1.00  0.86           C  
ATOM   2145  CG1 VAL A 141      18.046  31.735  30.091  1.00  0.86           C  
ATOM   2146  CG2 VAL A 141      15.652  31.212  29.656  1.00  0.86           C  
ATOM   2147  H   VAL A 141      15.306  33.703  27.723  1.00  0.86           H  
ATOM   2148  HA  VAL A 141      16.313  33.802  30.533  1.00  0.86           H  
ATOM   2149  HB  VAL A 141      17.087  31.907  28.259  1.00  0.86           H  
ATOM   2150 1HG1 VAL A 141      18.306  30.700  29.942  1.00  0.86           H  
ATOM   2151 2HG1 VAL A 141      18.863  32.365  29.768  1.00  0.86           H  
ATOM   2152 3HG1 VAL A 141      17.844  31.901  31.141  1.00  0.86           H  
ATOM   2153 1HG2 VAL A 141      15.896  30.173  29.497  1.00  0.86           H  
ATOM   2154 2HG2 VAL A 141      15.405  31.376  30.685  1.00  0.86           H  
ATOM   2155 3HG2 VAL A 141      14.798  31.471  29.028  1.00  0.86           H  
ATOM   2156  N   ALA A 142      17.987  35.523  29.673  1.00  0.89           N  
ATOM   2157  CA  ALA A 142      19.022  36.450  29.186  1.00  0.89           C  
ATOM   2158  C   ALA A 142      20.384  35.761  29.073  1.00  0.89           C  
ATOM   2159  O   ALA A 142      21.116  35.937  28.095  1.00  0.89           O  
ATOM   2160  CB  ALA A 142      19.122  37.655  30.104  1.00  0.89           C  
ATOM   2161  H   ALA A 142      17.540  35.697  30.564  1.00  0.89           H  
ATOM   2162  HA  ALA A 142      18.732  36.789  28.189  1.00  0.89           H  
ATOM   2163 1HB  ALA A 142      19.870  38.342  29.712  1.00  0.89           H  
ATOM   2164 2HB  ALA A 142      18.156  38.155  30.151  1.00  0.89           H  
ATOM   2165 3HB  ALA A 142      19.413  37.333  31.100  1.00  0.89           H  
ATOM   2166  N   SER A 143      20.693  34.920  30.054  1.00  0.92           N  
ATOM   2167  CA  SER A 143      21.944  34.177  30.072  1.00  0.92           C  
ATOM   2168  C   SER A 143      21.715  32.778  30.604  1.00  0.92           C  
ATOM   2169  O   SER A 143      20.746  32.520  31.304  1.00  0.92           O  
ATOM   2170  CB  SER A 143      22.947  34.879  30.970  1.00  0.92           C  
ATOM   2171  OG  SER A 143      22.516  34.846  32.321  1.00  0.92           O  
ATOM   2172  H   SER A 143      20.083  34.882  30.875  1.00  0.92           H  
ATOM   2173  HA  SER A 143      22.333  34.109  29.055  1.00  0.92           H  
ATOM   2174 1HB  SER A 143      23.919  34.399  30.882  1.00  0.92           H  
ATOM   2175 2HB  SER A 143      23.058  35.913  30.647  1.00  0.92           H  
ATOM   2176  HG  SER A 143      21.604  35.255  32.351  1.00  0.92           H  
ATOM   2177  N   VAL A 144      22.656  31.878  30.379  1.00  0.94           N  
ATOM   2178  CA  VAL A 144      22.506  30.538  30.933  1.00  0.94           C  
ATOM   2179  C   VAL A 144      22.372  30.537  32.462  1.00  0.94           C  
ATOM   2180  O   VAL A 144      21.698  29.679  33.026  1.00  0.94           O  
ATOM   2181  CB  VAL A 144      23.684  29.664  30.501  1.00  0.94           C  
ATOM   2182  CG1 VAL A 144      24.962  30.118  31.150  1.00  0.94           C  
ATOM   2183  CG2 VAL A 144      23.404  28.238  30.882  1.00  0.94           C  
ATOM   2184  H   VAL A 144      23.457  32.109  29.807  1.00  0.94           H  
ATOM   2185  HA  VAL A 144      21.598  30.102  30.514  1.00  0.94           H  
ATOM   2186  HB  VAL A 144      23.812  29.749  29.422  1.00  0.94           H  
ATOM   2187 1HG1 VAL A 144      25.757  29.490  30.794  1.00  0.94           H  
ATOM   2188 2HG1 VAL A 144      25.167  31.150  30.875  1.00  0.94           H  
ATOM   2189 3HG1 VAL A 144      24.893  30.032  32.228  1.00  0.94           H  
ATOM   2190 1HG2 VAL A 144      24.237  27.637  30.576  1.00  0.94           H  
ATOM   2191 2HG2 VAL A 144      23.286  28.169  31.953  1.00  0.94           H  
ATOM   2192 3HG2 VAL A 144      22.492  27.889  30.392  1.00  0.94           H  
ATOM   2193  N   SER A 145      22.949  31.540  33.133  1.00  0.93           N  
ATOM   2194  CA  SER A 145      22.897  31.641  34.589  1.00  0.93           C  
ATOM   2195  C   SER A 145      21.484  31.947  35.103  1.00  0.93           C  
ATOM   2196  O   SER A 145      21.199  31.786  36.290  1.00  0.93           O  
ATOM   2197  CB  SER A 145      23.873  32.698  35.080  1.00  0.93           C  
ATOM   2198  OG  SER A 145      23.466  34.017  34.766  1.00  0.93           O  
ATOM   2199  H   SER A 145      23.454  32.243  32.614  1.00  0.93           H  
ATOM   2200  HA  SER A 145      23.204  30.679  35.003  1.00  0.93           H  
ATOM   2201 1HB  SER A 145      23.996  32.601  36.160  1.00  0.93           H  
ATOM   2202 2HB  SER A 145      24.844  32.508  34.631  1.00  0.93           H  
ATOM   2203  HG  SER A 145      23.220  34.057  33.821  1.00  0.93           H  
ATOM   2204  N   ASP A 146      20.600  32.383  34.203  1.00  0.91           N  
ATOM   2205  CA  ASP A 146      19.212  32.702  34.497  1.00  0.91           C  
ATOM   2206  C   ASP A 146      18.344  31.479  34.278  1.00  0.91           C  
ATOM   2207  O   ASP A 146      17.177  31.458  34.679  1.00  0.91           O  
ATOM   2208  CB  ASP A 146      18.670  33.806  33.578  1.00  0.91           C  
ATOM   2209  CG  ASP A 146      19.324  35.141  33.737  1.00  0.91           C  
ATOM   2210  OD1 ASP A 146      19.291  35.695  34.820  1.00  0.91           O  
ATOM   2211  OD2 ASP A 146      19.865  35.620  32.739  1.00  0.91           O  
ATOM   2212  H   ASP A 146      20.892  32.479  33.235  1.00  0.91           H  
ATOM   2213  HA  ASP A 146      19.131  33.014  35.538  1.00  0.91           H  
ATOM   2214 1HB  ASP A 146      18.798  33.497  32.547  1.00  0.91           H  
ATOM   2215 2HB  ASP A 146      17.599  33.918  33.746  1.00  0.91           H  
ATOM   2216  N   PHE A 147      18.888  30.473  33.585  1.00  0.87           N  
ATOM   2217  CA  PHE A 147      18.084  29.342  33.197  1.00  0.87           C  
ATOM   2218  C   PHE A 147      17.397  28.727  34.425  1.00  0.87           C  
ATOM   2219  O   PHE A 147      16.190  28.553  34.365  1.00  0.87           O  
ATOM   2220  CB  PHE A 147      18.886  28.350  32.327  1.00  0.87           C  
ATOM   2221  CG  PHE A 147      18.047  27.262  31.712  1.00  0.87           C  
ATOM   2222  CD1 PHE A 147      17.214  27.598  30.692  1.00  0.87           C  
ATOM   2223  CD2 PHE A 147      18.120  25.950  32.065  1.00  0.87           C  
ATOM   2224  CE1 PHE A 147      16.454  26.670  30.059  1.00  0.87           C  
ATOM   2225  CE2 PHE A 147      17.355  24.990  31.422  1.00  0.87           C  
ATOM   2226  CZ  PHE A 147      16.519  25.353  30.430  1.00  0.87           C  
ATOM   2227  H   PHE A 147      19.871  30.476  33.325  1.00  0.87           H  
ATOM   2228  HA  PHE A 147      17.293  29.712  32.545  1.00  0.87           H  
ATOM   2229 1HB  PHE A 147      19.368  28.901  31.517  1.00  0.87           H  
ATOM   2230 2HB  PHE A 147      19.674  27.880  32.886  1.00  0.87           H  
ATOM   2231  HD1 PHE A 147      17.167  28.632  30.390  1.00  0.87           H  
ATOM   2232  HD2 PHE A 147      18.778  25.679  32.830  1.00  0.87           H  
ATOM   2233  HE1 PHE A 147      15.804  26.990  29.267  1.00  0.87           H  
ATOM   2234  HE2 PHE A 147      17.414  23.949  31.703  1.00  0.87           H  
ATOM   2235  HZ  PHE A 147      15.919  24.600  29.935  1.00  0.87           H  
ATOM   2236  N   PRO A 148      18.064  28.455  35.579  1.00  0.84           N  
ATOM   2237  CA  PRO A 148      17.438  27.909  36.772  1.00  0.84           C  
ATOM   2238  C   PRO A 148      16.233  28.731  37.251  1.00  0.84           C  
ATOM   2239  O   PRO A 148      15.308  28.197  37.862  1.00  0.84           O  
ATOM   2240  CB  PRO A 148      18.564  27.999  37.811  1.00  0.84           C  
ATOM   2241  CG  PRO A 148      19.829  27.956  37.014  1.00  0.84           C  
ATOM   2242  CD  PRO A 148      19.520  28.709  35.754  1.00  0.84           C  
ATOM   2243  HA  PRO A 148      17.148  26.870  36.587  1.00  0.84           H  
ATOM   2244 1HB  PRO A 148      18.464  28.927  38.394  1.00  0.84           H  
ATOM   2245 2HB  PRO A 148      18.496  27.164  38.521  1.00  0.84           H  
ATOM   2246 1HG  PRO A 148      20.640  28.441  37.579  1.00  0.84           H  
ATOM   2247 2HG  PRO A 148      20.150  26.944  36.853  1.00  0.84           H  
ATOM   2248 1HD  PRO A 148      19.717  29.755  35.964  1.00  0.84           H  
ATOM   2249 2HD  PRO A 148      20.121  28.330  34.945  1.00  0.84           H  
ATOM   2250  N   ARG A 149      16.217  30.040  36.978  1.00  0.80           N  
ATOM   2251  CA  ARG A 149      15.102  30.851  37.431  1.00  0.80           C  
ATOM   2252  C   ARG A 149      13.938  30.624  36.487  1.00  0.80           C  
ATOM   2253  O   ARG A 149      12.776  30.525  36.905  1.00  0.80           O  
ATOM   2254  CB  ARG A 149      15.499  32.321  37.471  1.00  0.80           C  
ATOM   2255  CG  ARG A 149      16.513  32.671  38.551  1.00  0.80           C  
ATOM   2256  CD  ARG A 149      16.940  34.099  38.476  1.00  0.80           C  
ATOM   2257  NE  ARG A 149      17.867  34.448  39.549  1.00  0.80           N  
ATOM   2258  CZ  ARG A 149      18.589  35.588  39.602  1.00  0.80           C  
ATOM   2259  NH1 ARG A 149      18.498  36.475  38.634  1.00  0.80           N  
ATOM   2260  NH2 ARG A 149      19.391  35.813  40.628  1.00  0.80           N  
ATOM   2261  H   ARG A 149      16.938  30.485  36.422  1.00  0.80           H  
ATOM   2262  HA  ARG A 149      14.814  30.536  38.434  1.00  0.80           H  
ATOM   2263 1HB  ARG A 149      15.922  32.616  36.513  1.00  0.80           H  
ATOM   2264 2HB  ARG A 149      14.612  32.931  37.635  1.00  0.80           H  
ATOM   2265 1HG  ARG A 149      16.078  32.490  39.533  1.00  0.80           H  
ATOM   2266 2HG  ARG A 149      17.399  32.044  38.422  1.00  0.80           H  
ATOM   2267 1HD  ARG A 149      17.441  34.275  37.520  1.00  0.80           H  
ATOM   2268 2HD  ARG A 149      16.068  34.745  38.554  1.00  0.80           H  
ATOM   2269  HE  ARG A 149      17.968  33.794  40.314  1.00  0.80           H  
ATOM   2270 1HH1 ARG A 149      17.892  36.302  37.840  1.00  0.80           H  
ATOM   2271 2HH1 ARG A 149      19.041  37.324  38.672  1.00  0.80           H  
ATOM   2272 1HH2 ARG A 149      19.463  35.132  41.372  1.00  0.80           H  
ATOM   2273 2HH2 ARG A 149      19.932  36.664  40.669  1.00  0.80           H  
ATOM   2274  N   ALA A 150      14.258  30.530  35.194  1.00  0.78           N  
ATOM   2275  CA  ALA A 150      13.259  30.280  34.166  1.00  0.78           C  
ATOM   2276  C   ALA A 150      12.648  28.889  34.355  1.00  0.78           C  
ATOM   2277  O   ALA A 150      11.440  28.695  34.234  1.00  0.78           O  
ATOM   2278  CB  ALA A 150      13.892  30.432  32.802  1.00  0.78           C  
ATOM   2279  H   ALA A 150      15.242  30.631  34.926  1.00  0.78           H  
ATOM   2280  HA  ALA A 150      12.462  31.018  34.273  1.00  0.78           H  
ATOM   2281 1HB  ALA A 150      13.146  30.275  32.034  1.00  0.78           H  
ATOM   2282 2HB  ALA A 150      14.299  31.438  32.715  1.00  0.78           H  
ATOM   2283 3HB  ALA A 150      14.691  29.705  32.683  1.00  0.78           H  
ATOM   2284  N   VAL A 151      13.508  27.932  34.707  1.00  0.76           N  
ATOM   2285  CA  VAL A 151      13.135  26.545  34.943  1.00  0.76           C  
ATOM   2286  C   VAL A 151      12.242  26.404  36.157  1.00  0.76           C  
ATOM   2287  O   VAL A 151      11.197  25.752  36.089  1.00  0.76           O  
ATOM   2288  CB  VAL A 151      14.411  25.709  35.078  1.00  0.76           C  
ATOM   2289  CG1 VAL A 151      14.134  24.358  35.527  1.00  0.76           C  
ATOM   2290  CG2 VAL A 151      15.047  25.618  33.745  1.00  0.76           C  
ATOM   2291  H   VAL A 151      14.488  28.182  34.782  1.00  0.76           H  
ATOM   2292  HA  VAL A 151      12.588  26.185  34.075  1.00  0.76           H  
ATOM   2293  HB  VAL A 151      15.071  26.184  35.790  1.00  0.76           H  
ATOM   2294 1HG1 VAL A 151      15.057  23.789  35.604  1.00  0.76           H  
ATOM   2295 2HG1 VAL A 151      13.660  24.411  36.499  1.00  0.76           H  
ATOM   2296 3HG1 VAL A 151      13.482  23.898  34.810  1.00  0.76           H  
ATOM   2297 1HG2 VAL A 151      15.946  25.053  33.833  1.00  0.76           H  
ATOM   2298 2HG2 VAL A 151      14.367  25.124  33.050  1.00  0.76           H  
ATOM   2299 3HG2 VAL A 151      15.277  26.601  33.371  1.00  0.76           H  
ATOM   2300  N   LEU A 152      12.613  27.052  37.258  1.00  0.74           N  
ATOM   2301  CA  LEU A 152      11.774  27.016  38.437  1.00  0.74           C  
ATOM   2302  C   LEU A 152      10.450  27.724  38.188  1.00  0.74           C  
ATOM   2303  O   LEU A 152       9.396  27.209  38.571  1.00  0.74           O  
ATOM   2304  CB  LEU A 152      12.480  27.624  39.641  1.00  0.74           C  
ATOM   2305  CG  LEU A 152      11.643  27.657  40.913  1.00  0.74           C  
ATOM   2306  CD1 LEU A 152      11.173  26.239  41.270  1.00  0.74           C  
ATOM   2307  CD2 LEU A 152      12.495  28.229  42.028  1.00  0.74           C  
ATOM   2308  H   LEU A 152      13.497  27.561  37.296  1.00  0.74           H  
ATOM   2309  HA  LEU A 152      11.565  25.974  38.669  1.00  0.74           H  
ATOM   2310 1HB  LEU A 152      13.380  27.068  39.841  1.00  0.74           H  
ATOM   2311 2HB  LEU A 152      12.765  28.650  39.392  1.00  0.74           H  
ATOM   2312  HG  LEU A 152      10.762  28.284  40.758  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 152      10.574  26.278  42.180  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 152      10.567  25.844  40.455  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 152      12.017  25.596  41.431  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 152      11.916  28.266  42.951  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 152      13.372  27.595  42.174  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 152      12.815  29.235  41.756  1.00  0.74           H  
ATOM   2319  N   SER A 153      10.487  28.899  37.550  1.00  0.73           N  
ATOM   2320  CA  SER A 153       9.267  29.644  37.293  1.00  0.73           C  
ATOM   2321  C   SER A 153       8.326  28.800  36.441  1.00  0.73           C  
ATOM   2322  O   SER A 153       7.119  28.739  36.702  1.00  0.73           O  
ATOM   2323  CB  SER A 153       9.602  30.937  36.572  1.00  0.73           C  
ATOM   2324  OG  SER A 153      10.378  31.777  37.384  1.00  0.73           O  
ATOM   2325  H   SER A 153      11.374  29.304  37.252  1.00  0.73           H  
ATOM   2326  HA  SER A 153       8.782  29.867  38.243  1.00  0.73           H  
ATOM   2327 1HB  SER A 153      10.150  30.708  35.663  1.00  0.73           H  
ATOM   2328 2HB  SER A 153       8.684  31.443  36.285  1.00  0.73           H  
ATOM   2329  HG  SER A 153      11.265  31.348  37.423  1.00  0.73           H  
ATOM   2330  N   ALA A 154       8.876  28.119  35.436  1.00  0.73           N  
ATOM   2331  CA  ALA A 154       8.097  27.247  34.582  1.00  0.73           C  
ATOM   2332  C   ALA A 154       7.484  26.102  35.359  1.00  0.73           C  
ATOM   2333  O   ALA A 154       6.303  25.792  35.203  1.00  0.73           O  
ATOM   2334  CB  ALA A 154       8.985  26.686  33.531  1.00  0.73           C  
ATOM   2335  H   ALA A 154       9.872  28.221  35.237  1.00  0.73           H  
ATOM   2336  HA  ALA A 154       7.294  27.831  34.132  1.00  0.73           H  
ATOM   2337 1HB  ALA A 154       8.430  26.041  32.896  1.00  0.73           H  
ATOM   2338 2HB  ALA A 154       9.412  27.475  32.973  1.00  0.73           H  
ATOM   2339 3HB  ALA A 154       9.757  26.136  34.027  1.00  0.73           H  
ATOM   2340  N   ALA A 155       8.275  25.485  36.237  1.00  0.73           N  
ATOM   2341  CA  ALA A 155       7.782  24.383  37.042  1.00  0.73           C  
ATOM   2342  C   ALA A 155       6.648  24.839  37.947  1.00  0.73           C  
ATOM   2343  O   ALA A 155       5.659  24.127  38.134  1.00  0.73           O  
ATOM   2344  CB  ALA A 155       8.911  23.807  37.865  1.00  0.73           C  
ATOM   2345  H   ALA A 155       9.254  25.764  36.330  1.00  0.73           H  
ATOM   2346  HA  ALA A 155       7.397  23.617  36.368  1.00  0.73           H  
ATOM   2347 1HB  ALA A 155       8.551  22.964  38.448  1.00  0.73           H  
ATOM   2348 2HB  ALA A 155       9.700  23.486  37.202  1.00  0.73           H  
ATOM   2349 3HB  ALA A 155       9.297  24.575  38.534  1.00  0.73           H  
ATOM   2350  N   ASP A 156       6.783  26.055  38.483  1.00  0.73           N  
ATOM   2351  CA  ASP A 156       5.799  26.611  39.394  1.00  0.73           C  
ATOM   2352  C   ASP A 156       4.533  26.930  38.606  1.00  0.73           C  
ATOM   2353  O   ASP A 156       3.421  26.662  39.066  1.00  0.73           O  
ATOM   2354  CB  ASP A 156       6.398  27.851  40.082  1.00  0.73           C  
ATOM   2355  CG  ASP A 156       5.719  28.281  41.404  1.00  0.73           C  
ATOM   2356  OD1 ASP A 156       5.739  27.485  42.342  1.00  0.73           O  
ATOM   2357  OD2 ASP A 156       5.233  29.399  41.501  1.00  0.73           O  
ATOM   2358  H   ASP A 156       7.629  26.590  38.289  1.00  0.73           H  
ATOM   2359  HA  ASP A 156       5.551  25.868  40.145  1.00  0.73           H  
ATOM   2360 1HB  ASP A 156       7.456  27.664  40.282  1.00  0.73           H  
ATOM   2361 2HB  ASP A 156       6.358  28.688  39.383  1.00  0.73           H  
ATOM   2362  N   THR A 157       4.705  27.432  37.378  1.00  0.73           N  
ATOM   2363  CA  THR A 157       3.584  27.755  36.511  1.00  0.73           C  
ATOM   2364  C   THR A 157       2.773  26.497  36.230  1.00  0.73           C  
ATOM   2365  O   THR A 157       1.542  26.489  36.352  1.00  0.73           O  
ATOM   2366  CB  THR A 157       4.098  28.342  35.177  1.00  0.73           C  
ATOM   2367  OG1 THR A 157       4.807  29.569  35.433  1.00  0.73           O  
ATOM   2368  CG2 THR A 157       2.975  28.570  34.215  1.00  0.73           C  
ATOM   2369  H   THR A 157       5.646  27.642  37.052  1.00  0.73           H  
ATOM   2370  HA  THR A 157       2.947  28.483  37.010  1.00  0.73           H  
ATOM   2371  HB  THR A 157       4.779  27.644  34.729  1.00  0.73           H  
ATOM   2372  HG1 THR A 157       5.587  29.369  36.007  1.00  0.73           H  
ATOM   2373 1HG2 THR A 157       3.374  28.965  33.284  1.00  0.73           H  
ATOM   2374 2HG2 THR A 157       2.477  27.620  34.025  1.00  0.73           H  
ATOM   2375 3HG2 THR A 157       2.263  29.277  34.634  1.00  0.73           H  
ATOM   2376  N   LEU A 158       3.473  25.420  35.892  1.00  0.74           N  
ATOM   2377  CA  LEU A 158       2.812  24.171  35.586  1.00  0.74           C  
ATOM   2378  C   LEU A 158       2.078  23.618  36.812  1.00  0.74           C  
ATOM   2379  O   LEU A 158       0.924  23.183  36.700  1.00  0.74           O  
ATOM   2380  CB  LEU A 158       3.857  23.208  35.015  1.00  0.74           C  
ATOM   2381  CG  LEU A 158       4.342  23.658  33.636  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158       5.518  22.826  33.110  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158       3.182  23.574  32.731  1.00  0.74           C  
ATOM   2384  H   LEU A 158       4.489  25.490  35.810  1.00  0.74           H  
ATOM   2385  HA  LEU A 158       2.074  24.358  34.811  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158       4.711  23.159  35.692  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158       3.410  22.226  34.925  1.00  0.74           H  
ATOM   2388  HG  LEU A 158       4.680  24.680  33.708  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158       5.822  23.211  32.140  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158       6.347  22.911  33.807  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158       5.234  21.797  32.997  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158       3.438  23.907  31.743  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158       2.848  22.546  32.691  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158       2.380  24.199  33.116  1.00  0.74           H  
ATOM   2395  N   ARG A 159       2.677  23.731  38.001  1.00  0.75           N  
ATOM   2396  CA  ARG A 159       1.977  23.277  39.196  1.00  0.75           C  
ATOM   2397  C   ARG A 159       0.697  24.094  39.434  1.00  0.75           C  
ATOM   2398  O   ARG A 159      -0.363  23.538  39.734  1.00  0.75           O  
ATOM   2399  CB  ARG A 159       2.883  23.376  40.417  1.00  0.75           C  
ATOM   2400  CG  ARG A 159       4.002  22.328  40.503  1.00  0.75           C  
ATOM   2401  CD  ARG A 159       4.637  22.334  41.859  1.00  0.75           C  
ATOM   2402  NE  ARG A 159       5.397  23.565  42.122  1.00  0.75           N  
ATOM   2403  CZ  ARG A 159       6.716  23.735  41.869  1.00  0.75           C  
ATOM   2404  NH1 ARG A 159       7.437  22.743  41.376  1.00  0.75           N  
ATOM   2405  NH2 ARG A 159       7.283  24.900  42.134  1.00  0.75           N  
ATOM   2406  H   ARG A 159       3.633  24.085  38.071  1.00  0.75           H  
ATOM   2407  HA  ARG A 159       1.703  22.230  39.053  1.00  0.75           H  
ATOM   2408 1HB  ARG A 159       3.358  24.357  40.425  1.00  0.75           H  
ATOM   2409 2HB  ARG A 159       2.281  23.298  41.320  1.00  0.75           H  
ATOM   2410 1HG  ARG A 159       3.580  21.338  40.320  1.00  0.75           H  
ATOM   2411 2HG  ARG A 159       4.763  22.534  39.761  1.00  0.75           H  
ATOM   2412 1HD  ARG A 159       3.863  22.245  42.619  1.00  0.75           H  
ATOM   2413 2HD  ARG A 159       5.320  21.491  41.938  1.00  0.75           H  
ATOM   2414  HE  ARG A 159       4.892  24.362  42.501  1.00  0.75           H  
ATOM   2415 1HH1 ARG A 159       7.000  21.854  41.178  1.00  0.75           H  
ATOM   2416 2HH1 ARG A 159       8.427  22.867  41.212  1.00  0.75           H  
ATOM   2417 1HH2 ARG A 159       6.711  25.686  42.500  1.00  0.75           H  
ATOM   2418 2HH2 ARG A 159       8.261  25.038  41.955  1.00  0.75           H  
ATOM   2419  N   LYS A 160       0.770  25.414  39.226  1.00  0.77           N  
ATOM   2420  CA  LYS A 160      -0.379  26.312  39.402  1.00  0.77           C  
ATOM   2421  C   LYS A 160      -1.489  26.016  38.405  1.00  0.77           C  
ATOM   2422  O   LYS A 160      -2.669  26.230  38.686  1.00  0.77           O  
ATOM   2423  CB  LYS A 160       0.071  27.763  39.306  1.00  0.77           C  
ATOM   2424  CG  LYS A 160       0.879  28.197  40.502  1.00  0.77           C  
ATOM   2425  CD  LYS A 160       1.430  29.580  40.350  1.00  0.77           C  
ATOM   2426  CE  LYS A 160       2.237  29.924  41.565  1.00  0.77           C  
ATOM   2427  NZ  LYS A 160       2.978  31.197  41.410  1.00  0.77           N  
ATOM   2428  H   LYS A 160       1.670  25.825  38.972  1.00  0.77           H  
ATOM   2429  HA  LYS A 160      -0.783  26.151  40.401  1.00  0.77           H  
ATOM   2430 1HB  LYS A 160       0.687  27.895  38.416  1.00  0.77           H  
ATOM   2431 2HB  LYS A 160      -0.795  28.415  39.213  1.00  0.77           H  
ATOM   2432 1HG  LYS A 160       0.249  28.170  41.388  1.00  0.77           H  
ATOM   2433 2HG  LYS A 160       1.705  27.505  40.653  1.00  0.77           H  
ATOM   2434 1HD  LYS A 160       2.083  29.611  39.474  1.00  0.77           H  
ATOM   2435 2HD  LYS A 160       0.626  30.300  40.223  1.00  0.77           H  
ATOM   2436 1HE  LYS A 160       1.576  30.004  42.423  1.00  0.77           H  
ATOM   2437 2HE  LYS A 160       2.929  29.115  41.742  1.00  0.77           H  
ATOM   2438 1HZ  LYS A 160       3.520  31.357  42.249  1.00  0.77           H  
ATOM   2439 2HZ  LYS A 160       3.610  31.115  40.618  1.00  0.77           H  
ATOM   2440 3HZ  LYS A 160       2.340  31.959  41.258  1.00  0.77           H  
ATOM   2441  N   ALA A 161      -1.106  25.467  37.258  1.00  0.79           N  
ATOM   2442  CA  ALA A 161      -2.027  25.103  36.197  1.00  0.79           C  
ATOM   2443  C   ALA A 161      -2.736  23.776  36.489  1.00  0.79           C  
ATOM   2444  O   ALA A 161      -3.585  23.345  35.706  1.00  0.79           O  
ATOM   2445  CB  ALA A 161      -1.277  25.008  34.879  1.00  0.79           C  
ATOM   2446  H   ALA A 161      -0.106  25.355  37.087  1.00  0.79           H  
ATOM   2447  HA  ALA A 161      -2.782  25.884  36.126  1.00  0.79           H  
ATOM   2448 1HB  ALA A 161      -1.967  24.769  34.074  1.00  0.79           H  
ATOM   2449 2HB  ALA A 161      -0.796  25.954  34.687  1.00  0.79           H  
ATOM   2450 3HB  ALA A 161      -0.521  24.237  34.946  1.00  0.79           H  
ATOM   2451  N   GLY A 162      -2.385  23.117  37.602  1.00  0.81           N  
ATOM   2452  CA  GLY A 162      -2.982  21.843  37.968  1.00  0.81           C  
ATOM   2453  C   GLY A 162      -2.273  20.659  37.328  1.00  0.81           C  
ATOM   2454  O   GLY A 162      -2.809  19.548  37.288  1.00  0.81           O  
ATOM   2455  H   GLY A 162      -1.681  23.501  38.232  1.00  0.81           H  
ATOM   2456 1HA  GLY A 162      -2.950  21.739  39.052  1.00  0.81           H  
ATOM   2457 2HA  GLY A 162      -4.031  21.840  37.679  1.00  0.81           H  
ATOM   2458  N   VAL A 163      -1.074  20.887  36.811  1.00  0.83           N  
ATOM   2459  CA  VAL A 163      -0.333  19.831  36.156  1.00  0.83           C  
ATOM   2460  C   VAL A 163       0.577  19.129  37.157  1.00  0.83           C  
ATOM   2461  O   VAL A 163       1.344  19.767  37.889  1.00  0.83           O  
ATOM   2462  CB  VAL A 163       0.477  20.423  35.008  1.00  0.83           C  
ATOM   2463  CG1 VAL A 163       1.287  19.347  34.309  1.00  0.83           C  
ATOM   2464  CG2 VAL A 163      -0.474  21.155  34.072  1.00  0.83           C  
ATOM   2465  H   VAL A 163      -0.640  21.809  36.871  1.00  0.83           H  
ATOM   2466  HA  VAL A 163      -1.037  19.105  35.750  1.00  0.83           H  
ATOM   2467  HB  VAL A 163       1.186  21.123  35.416  1.00  0.83           H  
ATOM   2468 1HG1 VAL A 163       1.884  19.791  33.526  1.00  0.83           H  
ATOM   2469 2HG1 VAL A 163       1.946  18.860  35.018  1.00  0.83           H  
ATOM   2470 3HG1 VAL A 163       0.616  18.600  33.877  1.00  0.83           H  
ATOM   2471 1HG2 VAL A 163       0.076  21.623  33.293  1.00  0.83           H  
ATOM   2472 2HG2 VAL A 163      -1.194  20.454  33.650  1.00  0.83           H  
ATOM   2473 3HG2 VAL A 163      -1.002  21.921  34.635  1.00  0.83           H  
ATOM   2474  N   THR A 164       0.495  17.812  37.187  1.00  0.84           N  
ATOM   2475  CA  THR A 164       1.280  17.027  38.122  1.00  0.84           C  
ATOM   2476  C   THR A 164       1.952  15.832  37.452  1.00  0.84           C  
ATOM   2477  O   THR A 164       2.010  15.739  36.225  1.00  0.84           O  
ATOM   2478  CB  THR A 164       0.397  16.592  39.319  1.00  0.84           C  
ATOM   2479  OG1 THR A 164       1.219  16.005  40.343  1.00  0.84           O  
ATOM   2480  CG2 THR A 164      -0.679  15.611  38.872  1.00  0.84           C  
ATOM   2481  H   THR A 164      -0.143  17.348  36.559  1.00  0.84           H  
ATOM   2482  HA  THR A 164       2.076  17.658  38.517  1.00  0.84           H  
ATOM   2483  HB  THR A 164      -0.090  17.477  39.734  1.00  0.84           H  
ATOM   2484  HG1 THR A 164       0.695  15.886  41.141  1.00  0.84           H  
ATOM   2485 1HG2 THR A 164      -1.295  15.336  39.728  1.00  0.84           H  
ATOM   2486 2HG2 THR A 164      -1.299  16.088  38.118  1.00  0.84           H  
ATOM   2487 3HG2 THR A 164      -0.229  14.715  38.454  1.00  0.84           H  
ATOM   2488  N   GLY A 165       2.484  14.939  38.272  1.00  0.83           N  
ATOM   2489  CA  GLY A 165       3.254  13.813  37.787  1.00  0.83           C  
ATOM   2490  C   GLY A 165       4.676  14.328  37.636  1.00  0.83           C  
ATOM   2491  O   GLY A 165       4.932  15.481  37.970  1.00  0.83           O  
ATOM   2492  H   GLY A 165       2.341  15.088  39.260  1.00  0.83           H  
ATOM   2493 1HA  GLY A 165       3.207  12.991  38.501  1.00  0.83           H  
ATOM   2494 2HA  GLY A 165       2.850  13.479  36.833  1.00  0.83           H  
ATOM   2495  N   PRO A 166       5.624  13.504  37.198  1.00  0.82           N  
ATOM   2496  CA  PRO A 166       7.017  13.861  37.020  1.00  0.82           C  
ATOM   2497  C   PRO A 166       7.206  14.845  35.881  1.00  0.82           C  
ATOM   2498  O   PRO A 166       6.470  14.789  34.887  1.00  0.82           O  
ATOM   2499  CB  PRO A 166       7.664  12.506  36.719  1.00  0.82           C  
ATOM   2500  CG  PRO A 166       6.541  11.649  36.146  1.00  0.82           C  
ATOM   2501  CD  PRO A 166       5.287  12.115  36.851  1.00  0.82           C  
ATOM   2502  HA  PRO A 166       7.408  14.288  37.961  1.00  0.82           H  
ATOM   2503 1HB  PRO A 166       8.495  12.644  36.006  1.00  0.82           H  
ATOM   2504 2HB  PRO A 166       8.101  12.088  37.637  1.00  0.82           H  
ATOM   2505 1HG  PRO A 166       6.479  11.770  35.062  1.00  0.82           H  
ATOM   2506 2HG  PRO A 166       6.754  10.584  36.327  1.00  0.82           H  
ATOM   2507 1HD  PRO A 166       4.450  12.071  36.143  1.00  0.82           H  
ATOM   2508 2HD  PRO A 166       5.104  11.521  37.758  1.00  0.82           H  
ATOM   2509  N   TYR A 167       8.238  15.677  35.995  1.00  0.79           N  
ATOM   2510  CA  TYR A 167       8.608  16.629  34.943  1.00  0.79           C  
ATOM   2511  C   TYR A 167       9.976  16.363  34.318  1.00  0.79           C  
ATOM   2512  O   TYR A 167      10.835  15.676  34.889  1.00  0.79           O  
ATOM   2513  CB  TYR A 167       8.559  18.063  35.468  1.00  0.79           C  
ATOM   2514  CG  TYR A 167       7.179  18.555  35.820  1.00  0.79           C  
ATOM   2515  CD1 TYR A 167       6.588  18.260  37.049  1.00  0.79           C  
ATOM   2516  CD2 TYR A 167       6.508  19.329  34.913  1.00  0.79           C  
ATOM   2517  CE1 TYR A 167       5.315  18.760  37.337  1.00  0.79           C  
ATOM   2518  CE2 TYR A 167       5.267  19.803  35.204  1.00  0.79           C  
ATOM   2519  CZ  TYR A 167       4.672  19.537  36.392  1.00  0.79           C  
ATOM   2520  OH  TYR A 167       3.442  20.074  36.614  1.00  0.79           O  
ATOM   2521  H   TYR A 167       8.772  15.681  36.880  1.00  0.79           H  
ATOM   2522  HA  TYR A 167       7.880  16.544  34.140  1.00  0.79           H  
ATOM   2523 1HB  TYR A 167       9.192  18.144  36.356  1.00  0.79           H  
ATOM   2524 2HB  TYR A 167       8.961  18.727  34.706  1.00  0.79           H  
ATOM   2525  HD1 TYR A 167       7.118  17.643  37.782  1.00  0.79           H  
ATOM   2526  HD2 TYR A 167       6.970  19.564  33.958  1.00  0.79           H  
ATOM   2527  HE1 TYR A 167       4.839  18.539  38.294  1.00  0.79           H  
ATOM   2528  HE2 TYR A 167       4.743  20.399  34.491  1.00  0.79           H  
ATOM   2529  HH  TYR A 167       3.040  19.755  37.442  1.00  0.79           H  
ATOM   2530  N   ALA A 168      10.179  16.946  33.138  1.00  0.76           N  
ATOM   2531  CA  ALA A 168      11.435  16.830  32.402  1.00  0.76           C  
ATOM   2532  C   ALA A 168      11.800  18.114  31.706  1.00  0.76           C  
ATOM   2533  O   ALA A 168      10.963  19.001  31.489  1.00  0.76           O  
ATOM   2534  CB  ALA A 168      11.339  15.756  31.345  1.00  0.76           C  
ATOM   2535  H   ALA A 168       9.404  17.459  32.717  1.00  0.76           H  
ATOM   2536  HA  ALA A 168      12.230  16.585  33.106  1.00  0.76           H  
ATOM   2537 1HB  ALA A 168      12.271  15.676  30.806  1.00  0.76           H  
ATOM   2538 2HB  ALA A 168      11.116  14.820  31.826  1.00  0.76           H  
ATOM   2539 3HB  ALA A 168      10.549  16.019  30.646  1.00  0.76           H  
ATOM   2540  N   LEU A 169      13.075  18.214  31.364  1.00  0.75           N  
ATOM   2541  CA  LEU A 169      13.542  19.359  30.602  1.00  0.75           C  
ATOM   2542  C   LEU A 169      13.942  18.925  29.222  1.00  0.75           C  
ATOM   2543  O   LEU A 169      14.574  17.876  29.064  1.00  0.75           O  
ATOM   2544  CB  LEU A 169      14.738  20.023  31.276  1.00  0.75           C  
ATOM   2545  CG  LEU A 169      14.494  20.575  32.606  1.00  0.75           C  
ATOM   2546  CD1 LEU A 169      15.733  21.066  33.178  1.00  0.75           C  
ATOM   2547  CD2 LEU A 169      13.582  21.649  32.474  1.00  0.75           C  
ATOM   2548  H   LEU A 169      13.702  17.430  31.570  1.00  0.75           H  
ATOM   2549  HA  LEU A 169      12.736  20.087  30.513  1.00  0.75           H  
ATOM   2550 1HB  LEU A 169      15.529  19.294  31.370  1.00  0.75           H  
ATOM   2551 2HB  LEU A 169      15.081  20.832  30.643  1.00  0.75           H  
ATOM   2552  HG  LEU A 169      14.080  19.821  33.250  1.00  0.75           H  
ATOM   2553 1HD1 LEU A 169      15.528  21.487  34.163  1.00  0.75           H  
ATOM   2554 2HD1 LEU A 169      16.443  20.254  33.274  1.00  0.75           H  
ATOM   2555 3HD1 LEU A 169      16.146  21.834  32.526  1.00  0.75           H  
ATOM   2556 1HD2 LEU A 169      13.387  22.072  33.442  1.00  0.75           H  
ATOM   2557 2HD2 LEU A 169      14.004  22.415  31.818  1.00  0.75           H  
ATOM   2558 3HD2 LEU A 169      12.657  21.267  32.043  1.00  0.75           H  
ATOM   2559  N   VAL A 170      13.607  19.742  28.235  1.00  0.75           N  
ATOM   2560  CA  VAL A 170      14.016  19.448  26.884  1.00  0.75           C  
ATOM   2561  C   VAL A 170      14.809  20.655  26.407  1.00  0.75           C  
ATOM   2562  O   VAL A 170      14.346  21.788  26.535  1.00  0.75           O  
ATOM   2563  CB  VAL A 170      12.812  19.275  25.968  1.00  0.75           C  
ATOM   2564  CG1 VAL A 170      13.301  18.853  24.580  1.00  0.75           C  
ATOM   2565  CG2 VAL A 170      11.812  18.365  26.596  1.00  0.75           C  
ATOM   2566  H   VAL A 170      13.037  20.562  28.434  1.00  0.75           H  
ATOM   2567  HA  VAL A 170      14.632  18.560  26.873  1.00  0.75           H  
ATOM   2568  HB  VAL A 170      12.364  20.222  25.832  1.00  0.75           H  
ATOM   2569 1HG1 VAL A 170      12.467  18.782  23.909  1.00  0.75           H  
ATOM   2570 2HG1 VAL A 170      14.011  19.577  24.198  1.00  0.75           H  
ATOM   2571 3HG1 VAL A 170      13.796  17.886  24.652  1.00  0.75           H  
ATOM   2572 1HG2 VAL A 170      10.962  18.305  25.947  1.00  0.75           H  
ATOM   2573 2HG2 VAL A 170      12.248  17.388  26.743  1.00  0.75           H  
ATOM   2574 3HG2 VAL A 170      11.497  18.772  27.559  1.00  0.75           H  
ATOM   2575  N   LEU A 171      16.019  20.442  25.938  1.00  0.76           N  
ATOM   2576  CA  LEU A 171      16.849  21.548  25.476  1.00  0.76           C  
ATOM   2577  C   LEU A 171      17.381  21.364  24.062  1.00  0.76           C  
ATOM   2578  O   LEU A 171      17.771  20.261  23.689  1.00  0.76           O  
ATOM   2579  CB  LEU A 171      18.008  21.758  26.449  1.00  0.76           C  
ATOM   2580  CG  LEU A 171      17.658  22.466  27.786  1.00  0.76           C  
ATOM   2581  CD1 LEU A 171      17.328  21.472  28.894  1.00  0.76           C  
ATOM   2582  CD2 LEU A 171      18.814  23.328  28.162  1.00  0.76           C  
ATOM   2583  H   LEU A 171      16.347  19.483  25.868  1.00  0.76           H  
ATOM   2584  HA  LEU A 171      16.248  22.452  25.476  1.00  0.76           H  
ATOM   2585 1HB  LEU A 171      18.438  20.785  26.689  1.00  0.76           H  
ATOM   2586 2HB  LEU A 171      18.772  22.351  25.943  1.00  0.76           H  
ATOM   2587  HG  LEU A 171      16.788  23.080  27.633  1.00  0.76           H  
ATOM   2588 1HD1 LEU A 171      17.086  22.016  29.806  1.00  0.76           H  
ATOM   2589 2HD1 LEU A 171      16.488  20.854  28.614  1.00  0.76           H  
ATOM   2590 3HD1 LEU A 171      18.185  20.849  29.071  1.00  0.76           H  
ATOM   2591 1HD2 LEU A 171      18.586  23.870  29.061  1.00  0.76           H  
ATOM   2592 2HD2 LEU A 171      19.697  22.714  28.313  1.00  0.76           H  
ATOM   2593 3HD2 LEU A 171      18.998  24.015  27.384  1.00  0.76           H  
ATOM   2594  N   GLY A 172      17.477  22.436  23.288  1.00  0.79           N  
ATOM   2595  CA  GLY A 172      18.105  22.269  21.988  1.00  0.79           C  
ATOM   2596  C   GLY A 172      19.602  22.082  22.248  1.00  0.79           C  
ATOM   2597  O   GLY A 172      20.051  22.426  23.337  1.00  0.79           O  
ATOM   2598  H   GLY A 172      17.097  23.337  23.585  1.00  0.79           H  
ATOM   2599 1HA  GLY A 172      17.670  21.409  21.509  1.00  0.79           H  
ATOM   2600 2HA  GLY A 172      17.922  23.142  21.363  1.00  0.79           H  
ATOM   2601  N   PRO A 173      20.393  21.564  21.293  1.00  0.82           N  
ATOM   2602  CA  PRO A 173      21.833  21.354  21.372  1.00  0.82           C  
ATOM   2603  C   PRO A 173      22.645  22.555  21.827  1.00  0.82           C  
ATOM   2604  O   PRO A 173      23.602  22.401  22.577  1.00  0.82           O  
ATOM   2605  CB  PRO A 173      22.174  21.008  19.923  1.00  0.82           C  
ATOM   2606  CG  PRO A 173      20.935  20.354  19.403  1.00  0.82           C  
ATOM   2607  CD  PRO A 173      19.806  21.120  20.045  1.00  0.82           C  
ATOM   2608  HA  PRO A 173      22.026  20.492  22.030  1.00  0.82           H  
ATOM   2609 1HB  PRO A 173      22.441  21.923  19.369  1.00  0.82           H  
ATOM   2610 2HB  PRO A 173      23.053  20.350  19.888  1.00  0.82           H  
ATOM   2611 1HG  PRO A 173      20.910  20.409  18.301  1.00  0.82           H  
ATOM   2612 2HG  PRO A 173      20.924  19.285  19.667  1.00  0.82           H  
ATOM   2613 1HD  PRO A 173      19.479  21.970  19.425  1.00  0.82           H  
ATOM   2614 2HD  PRO A 173      19.017  20.402  20.231  1.00  0.82           H  
ATOM   2615  N   LYS A 174      22.246  23.768  21.437  1.00  0.85           N  
ATOM   2616  CA  LYS A 174      23.027  24.916  21.879  1.00  0.85           C  
ATOM   2617  C   LYS A 174      22.755  25.165  23.340  1.00  0.85           C  
ATOM   2618  O   LYS A 174      23.671  25.291  24.148  1.00  0.85           O  
ATOM   2619  CB  LYS A 174      22.699  26.176  21.081  1.00  0.85           C  
ATOM   2620  CG  LYS A 174      23.506  27.421  21.523  1.00  0.85           C  
ATOM   2621  CD  LYS A 174      25.007  27.251  21.262  1.00  0.85           C  
ATOM   2622  CE  LYS A 174      25.777  28.594  21.397  1.00  0.85           C  
ATOM   2623  NZ  LYS A 174      25.886  29.091  22.828  1.00  0.85           N  
ATOM   2624  H   LYS A 174      21.450  23.891  20.831  1.00  0.85           H  
ATOM   2625  HA  LYS A 174      24.089  24.690  21.767  1.00  0.85           H  
ATOM   2626 1HB  LYS A 174      22.898  26.002  20.024  1.00  0.85           H  
ATOM   2627 2HB  LYS A 174      21.640  26.411  21.183  1.00  0.85           H  
ATOM   2628 1HG  LYS A 174      23.149  28.301  20.989  1.00  0.85           H  
ATOM   2629 2HG  LYS A 174      23.361  27.588  22.598  1.00  0.85           H  
ATOM   2630 1HD  LYS A 174      25.416  26.548  21.994  1.00  0.85           H  
ATOM   2631 2HD  LYS A 174      25.163  26.845  20.264  1.00  0.85           H  
ATOM   2632 1HE  LYS A 174      26.779  28.468  20.994  1.00  0.85           H  
ATOM   2633 2HE  LYS A 174      25.254  29.348  20.811  1.00  0.85           H  
ATOM   2634 1HZ  LYS A 174      26.383  29.955  22.853  1.00  0.85           H  
ATOM   2635 2HZ  LYS A 174      24.981  29.231  23.287  1.00  0.85           H  
ATOM   2636 3HZ  LYS A 174      26.377  28.423  23.435  1.00  0.85           H  
ATOM   2637  N   ALA A 175      21.471  25.196  23.680  1.00  0.87           N  
ATOM   2638  CA  ALA A 175      21.070  25.460  25.043  1.00  0.87           C  
ATOM   2639  C   ALA A 175      21.644  24.384  25.964  1.00  0.87           C  
ATOM   2640  O   ALA A 175      22.115  24.689  27.062  1.00  0.87           O  
ATOM   2641  CB  ALA A 175      19.557  25.525  25.111  1.00  0.87           C  
ATOM   2642  H   ALA A 175      20.767  25.045  22.977  1.00  0.87           H  
ATOM   2643  HA  ALA A 175      21.483  26.422  25.345  1.00  0.87           H  
ATOM   2644 1HB  ALA A 175      19.263  25.750  26.115  1.00  0.87           H  
ATOM   2645 2HB  ALA A 175      19.194  26.307  24.447  1.00  0.87           H  
ATOM   2646 3HB  ALA A 175      19.134  24.567  24.807  1.00  0.87           H  
ATOM   2647  N   TYR A 176      21.661  23.133  25.489  1.00  0.87           N  
ATOM   2648  CA  TYR A 176      22.222  22.017  26.234  1.00  0.87           C  
ATOM   2649  C   TYR A 176      23.697  22.251  26.502  1.00  0.87           C  
ATOM   2650  O   TYR A 176      24.153  22.188  27.644  1.00  0.87           O  
ATOM   2651  CB  TYR A 176      22.085  20.712  25.457  1.00  0.87           C  
ATOM   2652  CG  TYR A 176      22.685  19.508  26.167  1.00  0.87           C  
ATOM   2653  CD1 TYR A 176      21.917  18.750  27.024  1.00  0.87           C  
ATOM   2654  CD2 TYR A 176      24.020  19.179  25.969  1.00  0.87           C  
ATOM   2655  CE1 TYR A 176      22.476  17.647  27.655  1.00  0.87           C  
ATOM   2656  CE2 TYR A 176      24.572  18.093  26.610  1.00  0.87           C  
ATOM   2657  CZ  TYR A 176      23.804  17.328  27.448  1.00  0.87           C  
ATOM   2658  OH  TYR A 176      24.355  16.234  28.080  1.00  0.87           O  
ATOM   2659  H   TYR A 176      21.247  22.945  24.581  1.00  0.87           H  
ATOM   2660  HA  TYR A 176      21.707  21.935  27.191  1.00  0.87           H  
ATOM   2661 1HB  TYR A 176      21.026  20.511  25.265  1.00  0.87           H  
ATOM   2662 2HB  TYR A 176      22.574  20.813  24.493  1.00  0.87           H  
ATOM   2663  HD1 TYR A 176      20.873  19.008  27.183  1.00  0.87           H  
ATOM   2664  HD2 TYR A 176      24.638  19.778  25.297  1.00  0.87           H  
ATOM   2665  HE1 TYR A 176      21.876  17.035  28.318  1.00  0.87           H  
ATOM   2666  HE2 TYR A 176      25.619  17.844  26.446  1.00  0.87           H  
ATOM   2667  HH  TYR A 176      23.711  15.852  28.681  1.00  0.87           H  
ATOM   2668  N   ASP A 177      24.470  22.535  25.446  1.00  0.88           N  
ATOM   2669  CA  ASP A 177      25.892  22.736  25.650  1.00  0.88           C  
ATOM   2670  C   ASP A 177      26.153  23.898  26.589  1.00  0.88           C  
ATOM   2671  O   ASP A 177      27.007  23.798  27.468  1.00  0.88           O  
ATOM   2672  CB  ASP A 177      26.624  22.988  24.323  1.00  0.88           C  
ATOM   2673  CG  ASP A 177      26.808  21.741  23.423  1.00  0.88           C  
ATOM   2674  OD1 ASP A 177      26.614  20.637  23.885  1.00  0.88           O  
ATOM   2675  OD2 ASP A 177      27.177  21.915  22.281  1.00  0.88           O  
ATOM   2676  H   ASP A 177      24.080  22.598  24.504  1.00  0.88           H  
ATOM   2677  HA  ASP A 177      26.303  21.834  26.102  1.00  0.88           H  
ATOM   2678 1HB  ASP A 177      26.055  23.732  23.754  1.00  0.88           H  
ATOM   2679 2HB  ASP A 177      27.601  23.422  24.529  1.00  0.88           H  
ATOM   2680  N   ASP A 178      25.385  24.985  26.466  1.00  0.89           N  
ATOM   2681  CA  ASP A 178      25.612  26.120  27.350  1.00  0.89           C  
ATOM   2682  C   ASP A 178      25.282  25.759  28.800  1.00  0.89           C  
ATOM   2683  O   ASP A 178      26.030  26.114  29.714  1.00  0.89           O  
ATOM   2684  CB  ASP A 178      24.762  27.324  26.915  1.00  0.89           C  
ATOM   2685  CG  ASP A 178      25.227  28.003  25.596  1.00  0.89           C  
ATOM   2686  OD1 ASP A 178      26.314  27.736  25.116  1.00  0.89           O  
ATOM   2687  OD2 ASP A 178      24.489  28.813  25.048  1.00  0.89           O  
ATOM   2688  H   ASP A 178      24.672  25.032  25.738  1.00  0.89           H  
ATOM   2689  HA  ASP A 178      26.663  26.395  27.297  1.00  0.89           H  
ATOM   2690 1HB  ASP A 178      23.729  26.991  26.780  1.00  0.89           H  
ATOM   2691 2HB  ASP A 178      24.759  28.067  27.710  1.00  0.89           H  
ATOM   2692  N   LEU A 179      24.194  25.004  28.993  1.00  0.92           N  
ATOM   2693  CA  LEU A 179      23.706  24.582  30.304  1.00  0.92           C  
ATOM   2694  C   LEU A 179      24.712  23.701  31.048  1.00  0.92           C  
ATOM   2695  O   LEU A 179      24.985  23.904  32.238  1.00  0.92           O  
ATOM   2696  CB  LEU A 179      22.372  23.828  30.132  1.00  0.92           C  
ATOM   2697  CG  LEU A 179      21.790  23.309  31.397  1.00  0.92           C  
ATOM   2698  CD1 LEU A 179      21.511  24.443  32.239  1.00  0.92           C  
ATOM   2699  CD2 LEU A 179      20.539  22.493  31.179  1.00  0.92           C  
ATOM   2700  H   LEU A 179      23.631  24.740  28.184  1.00  0.92           H  
ATOM   2701  HA  LEU A 179      23.527  25.462  30.908  1.00  0.92           H  
ATOM   2702 1HB  LEU A 179      21.648  24.504  29.677  1.00  0.92           H  
ATOM   2703 2HB  LEU A 179      22.522  22.994  29.459  1.00  0.92           H  
ATOM   2704  HG  LEU A 179      22.507  22.715  31.856  1.00  0.92           H  
ATOM   2705 1HD1 LEU A 179      21.129  24.096  33.179  1.00  0.92           H  
ATOM   2706 2HD1 LEU A 179      22.424  24.990  32.385  1.00  0.92           H  
ATOM   2707 3HD1 LEU A 179      20.784  25.080  31.754  1.00  0.92           H  
ATOM   2708 1HD2 LEU A 179      20.168  22.130  32.134  1.00  0.92           H  
ATOM   2709 2HD2 LEU A 179      19.799  23.111  30.730  1.00  0.92           H  
ATOM   2710 3HD2 LEU A 179      20.756  21.655  30.536  1.00  0.92           H  
ATOM   2711  N   PHE A 180      25.240  22.708  30.345  1.00  0.98           N  
ATOM   2712  CA  PHE A 180      26.214  21.796  30.920  1.00  0.98           C  
ATOM   2713  C   PHE A 180      27.619  22.394  31.024  1.00  0.98           C  
ATOM   2714  O   PHE A 180      28.313  22.162  32.015  1.00  0.98           O  
ATOM   2715  CB  PHE A 180      26.190  20.481  30.140  1.00  0.98           C  
ATOM   2716  CG  PHE A 180      24.957  19.655  30.501  1.00  0.98           C  
ATOM   2717  CD1 PHE A 180      23.684  20.038  30.100  1.00  0.98           C  
ATOM   2718  CD2 PHE A 180      25.078  18.500  31.258  1.00  0.98           C  
ATOM   2719  CE1 PHE A 180      22.577  19.296  30.454  1.00  0.98           C  
ATOM   2720  CE2 PHE A 180      23.964  17.757  31.604  1.00  0.98           C  
ATOM   2721  CZ  PHE A 180      22.720  18.158  31.202  1.00  0.98           C  
ATOM   2722  H   PHE A 180      24.955  22.588  29.370  1.00  0.98           H  
ATOM   2723  HA  PHE A 180      25.901  21.569  31.933  1.00  0.98           H  
ATOM   2724 1HB  PHE A 180      26.163  20.691  29.066  1.00  0.98           H  
ATOM   2725 2HB  PHE A 180      27.082  19.898  30.352  1.00  0.98           H  
ATOM   2726  HD1 PHE A 180      23.563  20.929  29.511  1.00  0.98           H  
ATOM   2727  HD2 PHE A 180      26.067  18.180  31.586  1.00  0.98           H  
ATOM   2728  HE1 PHE A 180      21.590  19.606  30.132  1.00  0.98           H  
ATOM   2729  HE2 PHE A 180      24.076  16.852  32.200  1.00  0.98           H  
ATOM   2730  HZ  PHE A 180      21.852  17.570  31.476  1.00  0.98           H  
ATOM   2731  N   ALA A 181      28.064  23.132  30.004  1.00  1.06           N  
ATOM   2732  CA  ALA A 181      29.397  23.726  30.029  1.00  1.06           C  
ATOM   2733  C   ALA A 181      29.556  24.803  31.102  1.00  1.06           C  
ATOM   2734  O   ALA A 181      30.600  24.899  31.749  1.00  1.06           O  
ATOM   2735  CB  ALA A 181      29.714  24.345  28.680  1.00  1.06           C  
ATOM   2736  H   ALA A 181      27.482  23.307  29.189  1.00  1.06           H  
ATOM   2737  HA  ALA A 181      30.111  22.931  30.238  1.00  1.06           H  
ATOM   2738 1HB  ALA A 181      30.721  24.754  28.697  1.00  1.06           H  
ATOM   2739 2HB  ALA A 181      29.640  23.586  27.902  1.00  1.06           H  
ATOM   2740 3HB  ALA A 181      28.998  25.146  28.475  1.00  1.06           H  
ATOM   2741  N   ALA A 182      28.538  25.646  31.274  1.00  1.16           N  
ATOM   2742  CA  ALA A 182      28.625  26.731  32.238  1.00  1.16           C  
ATOM   2743  C   ALA A 182      28.539  26.240  33.666  1.00  1.16           C  
ATOM   2744  O   ALA A 182      27.690  25.406  33.978  1.00  1.16           O  
ATOM   2745  CB  ALA A 182      27.514  27.717  31.982  1.00  1.16           C  
ATOM   2746  H   ALA A 182      27.684  25.562  30.719  1.00  1.16           H  
ATOM   2747  HA  ALA A 182      29.589  27.222  32.106  1.00  1.16           H  
ATOM   2748 1HB  ALA A 182      27.591  28.547  32.681  1.00  1.16           H  
ATOM   2749 2HB  ALA A 182      27.599  28.082  30.961  1.00  1.16           H  
ATOM   2750 3HB  ALA A 182      26.551  27.217  32.112  1.00  1.16           H  
ATOM   2751  N   THR A 183      29.330  26.847  34.552  1.00  1.25           N  
ATOM   2752  CA  THR A 183      29.290  26.529  35.977  1.00  1.25           C  
ATOM   2753  C   THR A 183      29.031  27.771  36.796  1.00  1.25           C  
ATOM   2754  O   THR A 183      29.333  28.880  36.357  1.00  1.25           O  
ATOM   2755  CB  THR A 183      30.617  25.890  36.453  1.00  1.25           C  
ATOM   2756  OG1 THR A 183      31.696  26.821  36.245  1.00  1.25           O  
ATOM   2757  CG2 THR A 183      30.918  24.592  35.712  1.00  1.25           C  
ATOM   2758  H   THR A 183      30.000  27.530  34.223  1.00  1.25           H  
ATOM   2759  HA  THR A 183      28.472  25.853  36.172  1.00  1.25           H  
ATOM   2760  HB  THR A 183      30.542  25.676  37.518  1.00  1.25           H  
ATOM   2761  HG1 THR A 183      31.816  26.966  35.302  1.00  1.25           H  
ATOM   2762 1HG2 THR A 183      31.854  24.178  36.084  1.00  1.25           H  
ATOM   2763 2HG2 THR A 183      30.137  23.881  35.872  1.00  1.25           H  
ATOM   2764 3HG2 THR A 183      31.008  24.788  34.643  1.00  1.25           H  
ATOM   2765  N   GLN A 184      28.474  27.579  37.989  1.00  1.31           N  
ATOM   2766  CA  GLN A 184      28.205  28.705  38.883  1.00  1.31           C  
ATOM   2767  C   GLN A 184      29.035  28.710  40.160  1.00  1.31           C  
ATOM   2768  O   GLN A 184      29.345  29.773  40.699  1.00  1.31           O  
ATOM   2769  CB  GLN A 184      26.721  28.753  39.248  1.00  1.31           C  
ATOM   2770  CG  GLN A 184      25.823  28.931  38.057  1.00  1.31           C  
ATOM   2771  CD  GLN A 184      26.108  30.239  37.348  1.00  1.31           C  
ATOM   2772  OE1 GLN A 184      26.089  31.309  37.961  1.00  1.31           O  
ATOM   2773  NE2 GLN A 184      26.397  30.152  36.055  1.00  1.31           N  
ATOM   2774  H   GLN A 184      28.248  26.623  38.261  1.00  1.31           H  
ATOM   2775  HA  GLN A 184      28.442  29.622  38.345  1.00  1.31           H  
ATOM   2776 1HB  GLN A 184      26.441  27.824  39.750  1.00  1.31           H  
ATOM   2777 2HB  GLN A 184      26.541  29.570  39.942  1.00  1.31           H  
ATOM   2778 1HG  GLN A 184      26.030  28.114  37.382  1.00  1.31           H  
ATOM   2779 2HG  GLN A 184      24.776  28.912  38.367  1.00  1.31           H  
ATOM   2780 1HE2 GLN A 184      26.650  30.969  35.535  1.00  1.31           H  
ATOM   2781 2HE2 GLN A 184      26.393  29.261  35.610  1.00  1.31           H  
ATOM   2782  N   ASP A 185      29.376  27.536  40.665  1.00  1.30           N  
ATOM   2783  CA  ASP A 185      30.087  27.471  41.951  1.00  1.30           C  
ATOM   2784  C   ASP A 185      31.073  26.330  41.941  1.00  1.30           C  
ATOM   2785  O   ASP A 185      31.397  25.733  42.965  1.00  1.30           O  
ATOM   2786  CB  ASP A 185      29.100  27.355  43.108  1.00  1.30           C  
ATOM   2787  CG  ASP A 185      28.271  26.104  43.052  1.00  1.30           C  
ATOM   2788  OD1 ASP A 185      28.488  25.297  42.168  1.00  1.30           O  
ATOM   2789  OD2 ASP A 185      27.407  25.956  43.886  1.00  1.30           O  
ATOM   2790  H   ASP A 185      29.109  26.684  40.164  1.00  1.30           H  
ATOM   2791  HA  ASP A 185      30.651  28.395  42.086  1.00  1.30           H  
ATOM   2792 1HB  ASP A 185      29.646  27.368  44.051  1.00  1.30           H  
ATOM   2793 2HB  ASP A 185      28.435  28.221  43.105  1.00  1.30           H  
ATOM   2794  N   GLY A 186      31.483  25.995  40.735  1.00  1.24           N  
ATOM   2795  CA  GLY A 186      32.334  24.864  40.443  1.00  1.24           C  
ATOM   2796  C   GLY A 186      31.448  23.756  39.904  1.00  1.24           C  
ATOM   2797  O   GLY A 186      31.910  22.888  39.161  1.00  1.24           O  
ATOM   2798  H   GLY A 186      31.176  26.569  39.964  1.00  1.24           H  
ATOM   2799 1HA  GLY A 186      33.085  25.142  39.704  1.00  1.24           H  
ATOM   2800 2HA  GLY A 186      32.846  24.535  41.346  1.00  1.24           H  
ATOM   2801  N   TYR A 187      30.148  23.836  40.199  1.00  1.13           N  
ATOM   2802  CA  TYR A 187      29.227  22.867  39.666  1.00  1.13           C  
ATOM   2803  C   TYR A 187      28.481  23.529  38.504  1.00  1.13           C  
ATOM   2804  O   TYR A 187      28.279  24.757  38.541  1.00  1.13           O  
ATOM   2805  CB  TYR A 187      28.274  22.378  40.747  1.00  1.13           C  
ATOM   2806  CG  TYR A 187      28.982  21.561  41.792  1.00  1.13           C  
ATOM   2807  CD1 TYR A 187      29.577  22.188  42.881  1.00  1.13           C  
ATOM   2808  CD2 TYR A 187      29.048  20.184  41.662  1.00  1.13           C  
ATOM   2809  CE1 TYR A 187      30.232  21.440  43.834  1.00  1.13           C  
ATOM   2810  CE2 TYR A 187      29.705  19.432  42.619  1.00  1.13           C  
ATOM   2811  CZ  TYR A 187      30.296  20.056  43.702  1.00  1.13           C  
ATOM   2812  OH  TYR A 187      30.950  19.310  44.655  1.00  1.13           O  
ATOM   2813  H   TYR A 187      29.783  24.541  40.856  1.00  1.13           H  
ATOM   2814  HA  TYR A 187      29.807  22.018  39.352  1.00  1.13           H  
ATOM   2815 1HB  TYR A 187      27.792  23.220  41.232  1.00  1.13           H  
ATOM   2816 2HB  TYR A 187      27.492  21.765  40.299  1.00  1.13           H  
ATOM   2817  HD1 TYR A 187      29.528  23.276  42.981  1.00  1.13           H  
ATOM   2818  HD2 TYR A 187      28.583  19.695  40.805  1.00  1.13           H  
ATOM   2819  HE1 TYR A 187      30.698  21.935  44.685  1.00  1.13           H  
ATOM   2820  HE2 TYR A 187      29.759  18.347  42.519  1.00  1.13           H  
ATOM   2821  HH  TYR A 187      30.906  18.380  44.419  1.00  1.13           H  
ATOM   2822  N   PRO A 188      28.120  22.754  37.449  1.00  1.02           N  
ATOM   2823  CA  PRO A 188      27.348  23.146  36.280  1.00  1.02           C  
ATOM   2824  C   PRO A 188      25.962  23.679  36.573  1.00  1.02           C  
ATOM   2825  O   PRO A 188      25.257  23.184  37.464  1.00  1.02           O  
ATOM   2826  CB  PRO A 188      27.228  21.838  35.488  1.00  1.02           C  
ATOM   2827  CG  PRO A 188      28.399  21.020  35.897  1.00  1.02           C  
ATOM   2828  CD  PRO A 188      28.638  21.356  37.347  1.00  1.02           C  
ATOM   2829  HA  PRO A 188      27.915  23.847  35.689  1.00  1.02           H  
ATOM   2830 1HB  PRO A 188      26.269  21.364  35.697  1.00  1.02           H  
ATOM   2831 2HB  PRO A 188      27.240  22.070  34.406  1.00  1.02           H  
ATOM   2832 1HG  PRO A 188      28.184  19.952  35.739  1.00  1.02           H  
ATOM   2833 2HG  PRO A 188      29.264  21.268  35.258  1.00  1.02           H  
ATOM   2834 1HD  PRO A 188      28.104  20.676  38.025  1.00  1.02           H  
ATOM   2835 2HD  PRO A 188      29.731  21.306  37.446  1.00  1.02           H  
ATOM   2836  N   VAL A 189      25.530  24.601  35.717  1.00  0.93           N  
ATOM   2837  CA  VAL A 189      24.188  25.172  35.791  1.00  0.93           C  
ATOM   2838  C   VAL A 189      23.228  23.992  35.650  1.00  0.93           C  
ATOM   2839  O   VAL A 189      22.243  23.878  36.377  1.00  0.93           O  
ATOM   2840  CB  VAL A 189      23.923  26.189  34.664  1.00  0.93           C  
ATOM   2841  CG1 VAL A 189      22.482  26.610  34.707  1.00  0.93           C  
ATOM   2842  CG2 VAL A 189      24.799  27.391  34.795  1.00  0.93           C  
ATOM   2843  H   VAL A 189      26.187  24.937  35.011  1.00  0.93           H  
ATOM   2844  HA  VAL A 189      24.043  25.651  36.761  1.00  0.93           H  
ATOM   2845  HB  VAL A 189      24.120  25.709  33.716  1.00  0.93           H  
ATOM   2846 1HG1 VAL A 189      22.268  27.305  33.902  1.00  0.93           H  
ATOM   2847 2HG1 VAL A 189      21.855  25.753  34.618  1.00  0.93           H  
ATOM   2848 3HG1 VAL A 189      22.295  27.092  35.662  1.00  0.93           H  
ATOM   2849 1HG2 VAL A 189      24.597  28.083  33.981  1.00  0.93           H  
ATOM   2850 2HG2 VAL A 189      24.572  27.865  35.730  1.00  0.93           H  
ATOM   2851 3HG2 VAL A 189      25.845  27.091  34.766  1.00  0.93           H  
ATOM   2852  N   ALA A 190      23.589  23.045  34.780  1.00  0.86           N  
ATOM   2853  CA  ALA A 190      22.817  21.830  34.560  1.00  0.86           C  
ATOM   2854  C   ALA A 190      22.497  21.090  35.844  1.00  0.86           C  
ATOM   2855  O   ALA A 190      21.469  20.431  35.919  1.00  0.86           O  
ATOM   2856  CB  ALA A 190      23.578  20.863  33.683  1.00  0.86           C  
ATOM   2857  H   ALA A 190      24.397  23.223  34.183  1.00  0.86           H  
ATOM   2858  HA  ALA A 190      21.886  22.104  34.081  1.00  0.86           H  
ATOM   2859 1HB  ALA A 190      22.967  19.983  33.522  1.00  0.86           H  
ATOM   2860 2HB  ALA A 190      23.812  21.307  32.749  1.00  0.86           H  
ATOM   2861 3HB  ALA A 190      24.498  20.575  34.175  1.00  0.86           H  
ATOM   2862  N   LYS A 191      23.360  21.130  36.858  1.00  0.83           N  
ATOM   2863  CA  LYS A 191      23.027  20.371  38.049  1.00  0.83           C  
ATOM   2864  C   LYS A 191      21.999  21.136  38.852  1.00  0.83           C  
ATOM   2865  O   LYS A 191      21.092  20.546  39.449  1.00  0.83           O  
ATOM   2866  CB  LYS A 191      24.267  20.073  38.878  1.00  0.83           C  
ATOM   2867  CG  LYS A 191      25.234  19.145  38.173  1.00  0.83           C  
ATOM   2868  CD  LYS A 191      24.558  17.805  37.907  1.00  0.83           C  
ATOM   2869  CE  LYS A 191      25.476  16.817  37.227  1.00  0.83           C  
ATOM   2870  NZ  LYS A 191      24.771  15.540  36.945  1.00  0.83           N  
ATOM   2871  H   LYS A 191      24.191  21.712  36.839  1.00  0.83           H  
ATOM   2872  HA  LYS A 191      22.583  19.422  37.749  1.00  0.83           H  
ATOM   2873 1HB  LYS A 191      24.794  21.009  39.093  1.00  0.83           H  
ATOM   2874 2HB  LYS A 191      23.980  19.627  39.830  1.00  0.83           H  
ATOM   2875 1HG  LYS A 191      25.540  19.589  37.228  1.00  0.83           H  
ATOM   2876 2HG  LYS A 191      26.119  18.993  38.792  1.00  0.83           H  
ATOM   2877 1HD  LYS A 191      24.219  17.378  38.851  1.00  0.83           H  
ATOM   2878 2HD  LYS A 191      23.683  17.960  37.267  1.00  0.83           H  
ATOM   2879 1HE  LYS A 191      25.827  17.244  36.288  1.00  0.83           H  
ATOM   2880 2HE  LYS A 191      26.334  16.616  37.867  1.00  0.83           H  
ATOM   2881 1HZ  LYS A 191      25.399  14.898  36.486  1.00  0.83           H  
ATOM   2882 2HZ  LYS A 191      24.448  15.135  37.811  1.00  0.83           H  
ATOM   2883 3HZ  LYS A 191      23.967  15.732  36.339  1.00  0.83           H  
ATOM   2884  N   GLN A 192      22.083  22.466  38.818  1.00  0.84           N  
ATOM   2885  CA  GLN A 192      21.108  23.251  39.570  1.00  0.84           C  
ATOM   2886  C   GLN A 192      19.730  23.000  38.952  1.00  0.84           C  
ATOM   2887  O   GLN A 192      18.726  22.798  39.641  1.00  0.84           O  
ATOM   2888  CB  GLN A 192      21.420  24.751  39.465  1.00  0.84           C  
ATOM   2889  CG  GLN A 192      22.697  25.213  40.148  1.00  0.84           C  
ATOM   2890  CD  GLN A 192      22.937  26.720  39.949  1.00  0.84           C  
ATOM   2891  OE1 GLN A 192      22.525  27.317  38.948  1.00  0.84           O  
ATOM   2892  NE2 GLN A 192      23.593  27.341  40.922  1.00  0.84           N  
ATOM   2893  H   GLN A 192      22.846  22.908  38.293  1.00  0.84           H  
ATOM   2894  HA  GLN A 192      21.100  22.928  40.610  1.00  0.84           H  
ATOM   2895 1HB  GLN A 192      21.489  25.036  38.420  1.00  0.84           H  
ATOM   2896 2HB  GLN A 192      20.592  25.317  39.891  1.00  0.84           H  
ATOM   2897 1HG  GLN A 192      22.631  25.006  41.214  1.00  0.84           H  
ATOM   2898 2HG  GLN A 192      23.539  24.669  39.706  1.00  0.84           H  
ATOM   2899 1HE2 GLN A 192      23.757  28.328  40.870  1.00  0.84           H  
ATOM   2900 2HE2 GLN A 192      23.910  26.825  41.723  1.00  0.84           H  
ATOM   2901  N   VAL A 193      19.736  22.971  37.630  1.00  0.87           N  
ATOM   2902  CA  VAL A 193      18.576  22.794  36.780  1.00  0.87           C  
ATOM   2903  C   VAL A 193      17.953  21.412  36.818  1.00  0.87           C  
ATOM   2904  O   VAL A 193      16.725  21.278  36.939  1.00  0.87           O  
ATOM   2905  CB  VAL A 193      19.020  23.195  35.398  1.00  0.87           C  
ATOM   2906  CG1 VAL A 193      18.070  22.889  34.417  1.00  0.87           C  
ATOM   2907  CG2 VAL A 193      19.245  24.660  35.459  1.00  0.87           C  
ATOM   2908  H   VAL A 193      20.635  23.131  37.171  1.00  0.87           H  
ATOM   2909  HA  VAL A 193      17.824  23.508  37.105  1.00  0.87           H  
ATOM   2910  HB  VAL A 193      19.937  22.684  35.155  1.00  0.87           H  
ATOM   2911 1HG1 VAL A 193      18.441  23.209  33.465  1.00  0.87           H  
ATOM   2912 2HG1 VAL A 193      17.946  21.821  34.422  1.00  0.87           H  
ATOM   2913 3HG1 VAL A 193      17.145  23.378  34.642  1.00  0.87           H  
ATOM   2914 1HG2 VAL A 193      19.603  25.021  34.547  1.00  0.87           H  
ATOM   2915 2HG2 VAL A 193      18.319  25.152  35.710  1.00  0.87           H  
ATOM   2916 3HG2 VAL A 193      19.979  24.847  36.223  1.00  0.87           H  
ATOM   2917  N   GLN A 194      18.773  20.370  36.739  1.00  0.93           N  
ATOM   2918  CA  GLN A 194      18.206  19.045  36.818  1.00  0.93           C  
ATOM   2919  C   GLN A 194      17.541  18.861  38.173  1.00  0.93           C  
ATOM   2920  O   GLN A 194      16.428  18.353  38.251  1.00  0.93           O  
ATOM   2921  CB  GLN A 194      19.260  17.954  36.560  1.00  0.93           C  
ATOM   2922  CG  GLN A 194      19.720  17.861  35.089  1.00  0.93           C  
ATOM   2923  CD  GLN A 194      20.839  16.822  34.836  1.00  0.93           C  
ATOM   2924  OE1 GLN A 194      21.819  16.676  35.590  1.00  0.93           O  
ATOM   2925  NE2 GLN A 194      20.675  16.072  33.748  1.00  0.93           N  
ATOM   2926  H   GLN A 194      19.777  20.491  36.617  1.00  0.93           H  
ATOM   2927  HA  GLN A 194      17.442  18.959  36.052  1.00  0.93           H  
ATOM   2928 1HB  GLN A 194      20.143  18.158  37.174  1.00  0.93           H  
ATOM   2929 2HB  GLN A 194      18.863  16.987  36.861  1.00  0.93           H  
ATOM   2930 1HG  GLN A 194      18.859  17.558  34.499  1.00  0.93           H  
ATOM   2931 2HG  GLN A 194      20.064  18.832  34.754  1.00  0.93           H  
ATOM   2932 1HE2 GLN A 194      21.349  15.370  33.512  1.00  0.93           H  
ATOM   2933 2HE2 GLN A 194      19.872  16.207  33.171  1.00  0.93           H  
ATOM   2934  N   ARG A 195      18.155  19.384  39.244  1.00  1.03           N  
ATOM   2935  CA  ARG A 195      17.550  19.250  40.565  1.00  1.03           C  
ATOM   2936  C   ARG A 195      16.186  19.957  40.660  1.00  1.03           C  
ATOM   2937  O   ARG A 195      15.263  19.438  41.292  1.00  1.03           O  
ATOM   2938  CB  ARG A 195      18.499  19.810  41.613  1.00  1.03           C  
ATOM   2939  CG  ARG A 195      19.746  18.963  41.861  1.00  1.03           C  
ATOM   2940  CD  ARG A 195      20.708  19.653  42.763  1.00  1.03           C  
ATOM   2941  NE  ARG A 195      21.913  18.867  42.986  1.00  1.03           N  
ATOM   2942  CZ  ARG A 195      23.027  19.327  43.594  1.00  1.03           C  
ATOM   2943  NH1 ARG A 195      23.076  20.567  44.033  1.00  1.03           N  
ATOM   2944  NH2 ARG A 195      24.070  18.531  43.749  1.00  1.03           N  
ATOM   2945  H   ARG A 195      19.071  19.830  39.164  1.00  1.03           H  
ATOM   2946  HA  ARG A 195      17.404  18.191  40.765  1.00  1.03           H  
ATOM   2947 1HB  ARG A 195      18.836  20.797  41.301  1.00  1.03           H  
ATOM   2948 2HB  ARG A 195      17.973  19.927  42.558  1.00  1.03           H  
ATOM   2949 1HG  ARG A 195      19.456  18.024  42.331  1.00  1.03           H  
ATOM   2950 2HG  ARG A 195      20.240  18.751  40.916  1.00  1.03           H  
ATOM   2951 1HD  ARG A 195      21.000  20.601  42.306  1.00  1.03           H  
ATOM   2952 2HD  ARG A 195      20.237  19.842  43.725  1.00  1.03           H  
ATOM   2953  HE  ARG A 195      21.915  17.910  42.662  1.00  1.03           H  
ATOM   2954 1HH1 ARG A 195      22.277  21.175  43.915  1.00  1.03           H  
ATOM   2955 2HH1 ARG A 195      23.909  20.909  44.490  1.00  1.03           H  
ATOM   2956 1HH2 ARG A 195      24.034  17.578  43.414  1.00  1.03           H  
ATOM   2957 2HH2 ARG A 195      24.903  18.874  44.205  1.00  1.03           H  
ATOM   2958  N   LEU A 196      16.038  21.122  40.014  1.00  1.13           N  
ATOM   2959  CA  LEU A 196      14.761  21.845  40.039  1.00  1.13           C  
ATOM   2960  C   LEU A 196      13.598  21.133  39.340  1.00  1.13           C  
ATOM   2961  O   LEU A 196      12.456  21.184  39.807  1.00  1.13           O  
ATOM   2962  CB  LEU A 196      14.900  23.183  39.312  1.00  1.13           C  
ATOM   2963  CG  LEU A 196      15.736  24.257  39.945  1.00  1.13           C  
ATOM   2964  CD1 LEU A 196      15.883  25.385  38.940  1.00  1.13           C  
ATOM   2965  CD2 LEU A 196      15.076  24.734  41.206  1.00  1.13           C  
ATOM   2966  H   LEU A 196      16.843  21.535  39.539  1.00  1.13           H  
ATOM   2967  HA  LEU A 196      14.490  22.013  41.079  1.00  1.13           H  
ATOM   2968 1HB  LEU A 196      15.334  22.985  38.333  1.00  1.13           H  
ATOM   2969 2HB  LEU A 196      13.903  23.594  39.156  1.00  1.13           H  
ATOM   2970  HG  LEU A 196      16.709  23.879  40.183  1.00  1.13           H  
ATOM   2971 1HD1 LEU A 196      16.482  26.179  39.373  1.00  1.13           H  
ATOM   2972 2HD1 LEU A 196      16.365  25.016  38.045  1.00  1.13           H  
ATOM   2973 3HD1 LEU A 196      14.907  25.770  38.680  1.00  1.13           H  
ATOM   2974 1HD2 LEU A 196      15.680  25.522  41.655  1.00  1.13           H  
ATOM   2975 2HD2 LEU A 196      14.108  25.116  40.965  1.00  1.13           H  
ATOM   2976 3HD2 LEU A 196      14.980  23.904  41.904  1.00  1.13           H  
ATOM   2977  N   VAL A 197      13.892  20.525  38.191  1.00  1.23           N  
ATOM   2978  CA  VAL A 197      12.876  19.890  37.342  1.00  1.23           C  
ATOM   2979  C   VAL A 197      12.948  18.423  36.994  1.00  1.23           C  
ATOM   2980  O   VAL A 197      11.916  17.794  36.756  1.00  1.23           O  
ATOM   2981  CB  VAL A 197      12.723  20.631  36.023  1.00  1.23           C  
ATOM   2982  CG1 VAL A 197      11.829  19.826  35.084  1.00  1.23           C  
ATOM   2983  CG2 VAL A 197      12.015  21.918  36.296  1.00  1.23           C  
ATOM   2984  H   VAL A 197      14.865  20.542  37.878  1.00  1.23           H  
ATOM   2985  HA  VAL A 197      11.930  20.023  37.865  1.00  1.23           H  
ATOM   2986  HB  VAL A 197      13.693  20.791  35.568  1.00  1.23           H  
ATOM   2987 1HG1 VAL A 197      11.689  20.349  34.158  1.00  1.23           H  
ATOM   2988 2HG1 VAL A 197      12.281  18.863  34.874  1.00  1.23           H  
ATOM   2989 3HG1 VAL A 197      10.880  19.685  35.563  1.00  1.23           H  
ATOM   2990 1HG2 VAL A 197      11.853  22.461  35.373  1.00  1.23           H  
ATOM   2991 2HG2 VAL A 197      11.055  21.685  36.746  1.00  1.23           H  
ATOM   2992 3HG2 VAL A 197      12.592  22.513  36.981  1.00  1.23           H  
ATOM   2993  N   VAL A 198      14.123  17.903  36.751  1.00  1.28           N  
ATOM   2994  CA  VAL A 198      14.151  16.628  36.097  1.00  1.28           C  
ATOM   2995  C   VAL A 198      13.950  15.422  36.993  1.00  1.28           C  
ATOM   2996  O   VAL A 198      14.878  14.900  37.613  1.00  1.28           O  
ATOM   2997  CB  VAL A 198      15.462  16.525  35.324  1.00  1.28           C  
ATOM   2998  CG1 VAL A 198      15.552  15.261  34.659  1.00  1.28           C  
ATOM   2999  CG2 VAL A 198      15.511  17.629  34.308  1.00  1.28           C  
ATOM   3000  H   VAL A 198      14.985  18.359  37.033  1.00  1.28           H  
ATOM   3001  HA  VAL A 198      13.348  16.620  35.360  1.00  1.28           H  
ATOM   3002  HB  VAL A 198      16.299  16.608  36.014  1.00  1.28           H  
ATOM   3003 1HG1 VAL A 198      16.483  15.192  34.105  1.00  1.28           H  
ATOM   3004 2HG1 VAL A 198      15.514  14.478  35.409  1.00  1.28           H  
ATOM   3005 3HG1 VAL A 198      14.712  15.163  33.980  1.00  1.28           H  
ATOM   3006 1HG2 VAL A 198      16.437  17.577  33.749  1.00  1.28           H  
ATOM   3007 2HG2 VAL A 198      14.673  17.519  33.630  1.00  1.28           H  
ATOM   3008 3HG2 VAL A 198      15.447  18.584  34.824  1.00  1.28           H  
ATOM   3009  N   ASP A 199      12.703  14.952  36.976  1.00  1.26           N  
ATOM   3010  CA  ASP A 199      12.270  13.752  37.684  1.00  1.26           C  
ATOM   3011  C   ASP A 199      12.406  12.629  36.663  1.00  1.26           C  
ATOM   3012  O   ASP A 199      12.713  11.477  36.977  1.00  1.26           O  
ATOM   3013  CB  ASP A 199      10.797  13.853  38.078  1.00  1.26           C  
ATOM   3014  CG  ASP A 199      10.448  14.984  39.019  1.00  1.26           C  
ATOM   3015  OD1 ASP A 199      11.012  15.075  40.087  1.00  1.26           O  
ATOM   3016  OD2 ASP A 199       9.589  15.768  38.638  1.00  1.26           O  
ATOM   3017  H   ASP A 199      12.025  15.503  36.446  1.00  1.26           H  
ATOM   3018  HA  ASP A 199      12.911  13.562  38.545  1.00  1.26           H  
ATOM   3019 1HB  ASP A 199      10.221  13.982  37.171  1.00  1.26           H  
ATOM   3020 2HB  ASP A 199      10.482  12.913  38.529  1.00  1.26           H  
ATOM   3021  N   GLY A 200      12.146  13.034  35.424  1.00  1.18           N  
ATOM   3022  CA  GLY A 200      12.194  12.270  34.201  1.00  1.18           C  
ATOM   3023  C   GLY A 200      13.591  12.489  33.621  1.00  1.18           C  
ATOM   3024  O   GLY A 200      14.553  12.537  34.379  1.00  1.18           O  
ATOM   3025  H   GLY A 200      11.872  14.008  35.318  1.00  1.18           H  
ATOM   3026 1HA  GLY A 200      12.019  11.213  34.405  1.00  1.18           H  
ATOM   3027 2HA  GLY A 200      11.412  12.634  33.544  1.00  1.18           H  
ATOM   3028  N   PRO A 201      13.771  12.384  32.310  1.00  1.07           N  
ATOM   3029  CA  PRO A 201      15.009  12.607  31.588  1.00  1.07           C  
ATOM   3030  C   PRO A 201      15.309  14.089  31.326  1.00  1.07           C  
ATOM   3031  O   PRO A 201      14.428  14.949  31.448  1.00  1.07           O  
ATOM   3032  CB  PRO A 201      14.744  11.853  30.293  1.00  1.07           C  
ATOM   3033  CG  PRO A 201      13.256  12.025  30.066  1.00  1.07           C  
ATOM   3034  CD  PRO A 201      12.649  11.969  31.447  1.00  1.07           C  
ATOM   3035  HA  PRO A 201      15.837  12.142  32.149  1.00  1.07           H  
ATOM   3036 1HB  PRO A 201      15.358  12.281  29.484  1.00  1.07           H  
ATOM   3037 2HB  PRO A 201      15.045  10.802  30.397  1.00  1.07           H  
ATOM   3038 1HG  PRO A 201      13.046  12.979  29.565  1.00  1.07           H  
ATOM   3039 2HG  PRO A 201      12.877  11.233  29.399  1.00  1.07           H  
ATOM   3040 1HD  PRO A 201      11.844  12.692  31.461  1.00  1.07           H  
ATOM   3041 2HD  PRO A 201      12.314  10.949  31.695  1.00  1.07           H  
ATOM   3042  N   LEU A 202      16.533  14.363  30.895  1.00  0.97           N  
ATOM   3043  CA  LEU A 202      16.825  15.654  30.286  1.00  0.97           C  
ATOM   3044  C   LEU A 202      17.100  15.274  28.839  1.00  0.97           C  
ATOM   3045  O   LEU A 202      17.954  14.431  28.555  1.00  0.97           O  
ATOM   3046  CB  LEU A 202      17.989  16.413  30.966  1.00  0.97           C  
ATOM   3047  CG  LEU A 202      18.187  17.887  30.474  1.00  0.97           C  
ATOM   3048  CD1 LEU A 202      18.789  18.744  31.601  1.00  0.97           C  
ATOM   3049  CD2 LEU A 202      19.110  17.885  29.271  1.00  0.97           C  
ATOM   3050  H   LEU A 202      17.242  13.644  30.899  1.00  0.97           H  
ATOM   3051  HA  LEU A 202      15.944  16.287  30.318  1.00  0.97           H  
ATOM   3052 1HB  LEU A 202      17.807  16.441  32.036  1.00  0.97           H  
ATOM   3053 2HB  LEU A 202      18.914  15.873  30.781  1.00  0.97           H  
ATOM   3054  HG  LEU A 202      17.227  18.310  30.187  1.00  0.97           H  
ATOM   3055 1HD1 LEU A 202      18.921  19.766  31.251  1.00  0.97           H  
ATOM   3056 2HD1 LEU A 202      18.118  18.743  32.451  1.00  0.97           H  
ATOM   3057 3HD1 LEU A 202      19.745  18.343  31.902  1.00  0.97           H  
ATOM   3058 1HD2 LEU A 202      19.259  18.893  28.916  1.00  0.97           H  
ATOM   3059 2HD2 LEU A 202      20.060  17.461  29.565  1.00  0.97           H  
ATOM   3060 3HD2 LEU A 202      18.675  17.285  28.472  1.00  0.97           H  
ATOM   3061  N   VAL A 203      16.299  15.834  27.949  1.00  0.88           N  
ATOM   3062  CA  VAL A 203      16.284  15.462  26.544  1.00  0.88           C  
ATOM   3063  C   VAL A 203      16.806  16.524  25.605  1.00  0.88           C  
ATOM   3064  O   VAL A 203      16.477  17.694  25.740  1.00  0.88           O  
ATOM   3065  CB  VAL A 203      14.833  15.083  26.174  1.00  0.88           C  
ATOM   3066  CG1 VAL A 203      14.686  14.795  24.693  1.00  0.88           C  
ATOM   3067  CG2 VAL A 203      14.451  13.852  26.977  1.00  0.88           C  
ATOM   3068  H   VAL A 203      15.643  16.542  28.279  1.00  0.88           H  
ATOM   3069  HA  VAL A 203      16.907  14.575  26.427  1.00  0.88           H  
ATOM   3070  HB  VAL A 203      14.168  15.908  26.419  1.00  0.88           H  
ATOM   3071 1HG1 VAL A 203      13.650  14.527  24.474  1.00  0.88           H  
ATOM   3072 2HG1 VAL A 203      14.953  15.682  24.122  1.00  0.88           H  
ATOM   3073 3HG1 VAL A 203      15.339  13.972  24.409  1.00  0.88           H  
ATOM   3074 1HG2 VAL A 203      13.439  13.550  26.750  1.00  0.88           H  
ATOM   3075 2HG2 VAL A 203      15.127  13.034  26.728  1.00  0.88           H  
ATOM   3076 3HG2 VAL A 203      14.532  14.080  28.036  1.00  0.88           H  
ATOM   3077  N   ARG A 204      17.662  16.126  24.675  1.00  0.83           N  
ATOM   3078  CA  ARG A 204      18.153  17.093  23.711  1.00  0.83           C  
ATOM   3079  C   ARG A 204      17.204  17.068  22.515  1.00  0.83           C  
ATOM   3080  O   ARG A 204      16.777  15.989  22.106  1.00  0.83           O  
ATOM   3081  CB  ARG A 204      19.573  16.757  23.279  1.00  0.83           C  
ATOM   3082  CG  ARG A 204      20.549  16.748  24.424  1.00  0.83           C  
ATOM   3083  CD  ARG A 204      21.948  16.401  24.026  1.00  0.83           C  
ATOM   3084  NE  ARG A 204      22.627  17.490  23.345  1.00  0.83           N  
ATOM   3085  CZ  ARG A 204      23.889  17.417  22.870  1.00  0.83           C  
ATOM   3086  NH1 ARG A 204      24.565  16.295  22.979  1.00  0.83           N  
ATOM   3087  NH2 ARG A 204      24.460  18.470  22.308  1.00  0.83           N  
ATOM   3088  H   ARG A 204      17.940  15.157  24.616  1.00  0.83           H  
ATOM   3089  HA  ARG A 204      18.155  18.068  24.170  1.00  0.83           H  
ATOM   3090 1HB  ARG A 204      19.595  15.784  22.796  1.00  0.83           H  
ATOM   3091 2HB  ARG A 204      19.915  17.500  22.555  1.00  0.83           H  
ATOM   3092 1HG  ARG A 204      20.553  17.744  24.841  1.00  0.83           H  
ATOM   3093 2HG  ARG A 204      20.219  16.040  25.186  1.00  0.83           H  
ATOM   3094 1HD  ARG A 204      22.522  16.143  24.913  1.00  0.83           H  
ATOM   3095 2HD  ARG A 204      21.926  15.545  23.355  1.00  0.83           H  
ATOM   3096  HE  ARG A 204      22.139  18.370  23.258  1.00  0.83           H  
ATOM   3097 1HH1 ARG A 204      24.140  15.487  23.413  1.00  0.83           H  
ATOM   3098 2HH1 ARG A 204      25.512  16.244  22.630  1.00  0.83           H  
ATOM   3099 1HH2 ARG A 204      23.965  19.348  22.236  1.00  0.83           H  
ATOM   3100 2HH2 ARG A 204      25.416  18.416  21.978  1.00  0.83           H  
ATOM   3101  N   ALA A 205      16.915  18.218  21.915  1.00  0.82           N  
ATOM   3102  CA  ALA A 205      16.049  18.214  20.731  1.00  0.82           C  
ATOM   3103  C   ALA A 205      16.423  19.318  19.755  1.00  0.82           C  
ATOM   3104  O   ALA A 205      16.154  20.500  19.977  1.00  0.82           O  
ATOM   3105  CB  ALA A 205      14.602  18.378  21.152  1.00  0.82           C  
ATOM   3106  H   ALA A 205      17.280  19.079  22.316  1.00  0.82           H  
ATOM   3107  HA  ALA A 205      16.171  17.257  20.222  1.00  0.82           H  
ATOM   3108 1HB  ALA A 205      13.970  18.348  20.270  1.00  0.82           H  
ATOM   3109 2HB  ALA A 205      14.324  17.568  21.830  1.00  0.82           H  
ATOM   3110 3HB  ALA A 205      14.477  19.329  21.658  1.00  0.82           H  
ATOM   3111  N   ASN A 206      16.958  18.910  18.606  1.00  0.82           N  
ATOM   3112  CA  ASN A 206      17.452  19.840  17.586  1.00  0.82           C  
ATOM   3113  C   ASN A 206      16.399  20.812  17.078  1.00  0.82           C  
ATOM   3114  O   ASN A 206      16.698  21.962  16.757  1.00  0.82           O  
ATOM   3115  CB  ASN A 206      18.047  19.054  16.436  1.00  0.82           C  
ATOM   3116  CG  ASN A 206      18.761  19.918  15.435  1.00  0.82           C  
ATOM   3117  OD1 ASN A 206      19.768  20.566  15.754  1.00  0.82           O  
ATOM   3118  ND2 ASN A 206      18.260  19.936  14.231  1.00  0.82           N  
ATOM   3119  H   ASN A 206      17.090  17.917  18.463  1.00  0.82           H  
ATOM   3120  HA  ASN A 206      18.238  20.440  18.013  1.00  0.82           H  
ATOM   3121 1HB  ASN A 206      18.751  18.320  16.827  1.00  0.82           H  
ATOM   3122 2HB  ASN A 206      17.255  18.508  15.922  1.00  0.82           H  
ATOM   3123 1HD2 ASN A 206      18.688  20.483  13.511  1.00  0.82           H  
ATOM   3124 2HD2 ASN A 206      17.444  19.396  14.024  1.00  0.82           H  
ATOM   3125  N   ALA A 207      15.159  20.355  17.030  1.00  0.82           N  
ATOM   3126  CA  ALA A 207      14.069  21.157  16.507  1.00  0.82           C  
ATOM   3127  C   ALA A 207      13.506  22.178  17.491  1.00  0.82           C  
ATOM   3128  O   ALA A 207      12.705  23.018  17.090  1.00  0.82           O  
ATOM   3129  CB  ALA A 207      12.940  20.243  16.082  1.00  0.82           C  
ATOM   3130  H   ALA A 207      14.981  19.413  17.343  1.00  0.82           H  
ATOM   3131  HA  ALA A 207      14.444  21.697  15.638  1.00  0.82           H  
ATOM   3132 1HB  ALA A 207      12.144  20.840  15.650  1.00  0.82           H  
ATOM   3133 2HB  ALA A 207      13.297  19.525  15.341  1.00  0.82           H  
ATOM   3134 3HB  ALA A 207      12.564  19.714  16.951  1.00  0.82           H  
ATOM   3135  N   LEU A 208      13.887  22.107  18.763  1.00  0.82           N  
ATOM   3136  CA  LEU A 208      13.268  22.970  19.760  1.00  0.82           C  
ATOM   3137  C   LEU A 208      13.655  24.457  19.647  1.00  0.82           C  
ATOM   3138  O   LEU A 208      12.813  25.330  19.881  1.00  0.82           O  
ATOM   3139  CB  LEU A 208      13.574  22.429  21.153  1.00  0.82           C  
ATOM   3140  CG  LEU A 208      12.883  23.125  22.304  1.00  0.82           C  
ATOM   3141  CD1 LEU A 208      11.374  23.069  22.099  1.00  0.82           C  
ATOM   3142  CD2 LEU A 208      13.231  22.401  23.551  1.00  0.82           C  
ATOM   3143  H   LEU A 208      14.600  21.441  19.054  1.00  0.82           H  
ATOM   3144  HA  LEU A 208      12.191  22.902  19.629  1.00  0.82           H  
ATOM   3145 1HB  LEU A 208      13.279  21.382  21.181  1.00  0.82           H  
ATOM   3146 2HB  LEU A 208      14.652  22.482  21.323  1.00  0.82           H  
ATOM   3147  HG  LEU A 208      13.201  24.164  22.365  1.00  0.82           H  
ATOM   3148 1HD1 LEU A 208      10.874  23.552  22.934  1.00  0.82           H  
ATOM   3149 2HD1 LEU A 208      11.107  23.582  21.174  1.00  0.82           H  
ATOM   3150 3HD1 LEU A 208      11.061  22.035  22.043  1.00  0.82           H  
ATOM   3151 1HD2 LEU A 208      12.740  22.858  24.378  1.00  0.82           H  
ATOM   3152 2HD2 LEU A 208      12.892  21.387  23.452  1.00  0.82           H  
ATOM   3153 3HD2 LEU A 208      14.308  22.422  23.701  1.00  0.82           H  
ATOM   3154  N   ALA A 209      14.925  24.749  19.343  1.00  0.80           N  
ATOM   3155  CA  ALA A 209      15.447  26.129  19.247  1.00  0.80           C  
ATOM   3156  C   ALA A 209      15.162  26.950  20.509  1.00  0.80           C  
ATOM   3157  O   ALA A 209      14.776  28.118  20.445  1.00  0.80           O  
ATOM   3158  CB  ALA A 209      14.850  26.838  18.038  1.00  0.80           C  
ATOM   3159  H   ALA A 209      15.552  23.979  19.152  1.00  0.80           H  
ATOM   3160  HA  ALA A 209      16.527  26.068  19.121  1.00  0.80           H  
ATOM   3161 1HB  ALA A 209      15.273  27.839  17.962  1.00  0.80           H  
ATOM   3162 2HB  ALA A 209      15.085  26.272  17.137  1.00  0.80           H  
ATOM   3163 3HB  ALA A 209      13.770  26.913  18.146  1.00  0.80           H  
ATOM   3164  N   GLY A 210      15.387  26.325  21.651  1.00  0.77           N  
ATOM   3165  CA  GLY A 210      15.157  26.923  22.958  1.00  0.77           C  
ATOM   3166  C   GLY A 210      15.150  25.805  23.980  1.00  0.77           C  
ATOM   3167  O   GLY A 210      15.927  24.846  23.865  1.00  0.77           O  
ATOM   3168  H   GLY A 210      15.704  25.373  21.603  1.00  0.77           H  
ATOM   3169 1HA  GLY A 210      15.942  27.642  23.189  1.00  0.77           H  
ATOM   3170 2HA  GLY A 210      14.201  27.450  22.971  1.00  0.77           H  
ATOM   3171  N   ALA A 211      14.286  25.933  24.979  1.00  0.73           N  
ATOM   3172  CA  ALA A 211      14.170  24.928  26.018  1.00  0.73           C  
ATOM   3173  C   ALA A 211      12.713  24.795  26.426  1.00  0.73           C  
ATOM   3174  O   ALA A 211      11.911  25.697  26.229  1.00  0.73           O  
ATOM   3175  CB  ALA A 211      15.023  25.270  27.204  1.00  0.73           C  
ATOM   3176  H   ALA A 211      13.695  26.763  25.034  1.00  0.73           H  
ATOM   3177  HA  ALA A 211      14.497  23.982  25.614  1.00  0.73           H  
ATOM   3178 1HB  ALA A 211      14.904  24.489  27.946  1.00  0.73           H  
ATOM   3179 2HB  ALA A 211      16.066  25.341  26.900  1.00  0.73           H  
ATOM   3180 3HB  ALA A 211      14.696  26.207  27.597  1.00  0.73           H  
ATOM   3181  N   LEU A 212      12.357  23.658  26.971  1.00  0.71           N  
ATOM   3182  CA  LEU A 212      10.974  23.418  27.333  1.00  0.71           C  
ATOM   3183  C   LEU A 212      10.865  22.651  28.640  1.00  0.71           C  
ATOM   3184  O   LEU A 212      11.597  21.684  28.871  1.00  0.71           O  
ATOM   3185  CB  LEU A 212      10.359  22.644  26.154  1.00  0.71           C  
ATOM   3186  CG  LEU A 212       8.957  22.171  26.136  1.00  0.71           C  
ATOM   3187  CD1 LEU A 212       8.019  23.345  26.037  1.00  0.71           C  
ATOM   3188  CD2 LEU A 212       8.848  21.236  24.942  1.00  0.71           C  
ATOM   3189  H   LEU A 212      13.052  22.926  27.075  1.00  0.71           H  
ATOM   3190  HA  LEU A 212      10.466  24.375  27.455  1.00  0.71           H  
ATOM   3191 1HB  LEU A 212      10.464  23.270  25.280  1.00  0.71           H  
ATOM   3192 2HB  LEU A 212      10.953  21.786  25.993  1.00  0.71           H  
ATOM   3193  HG  LEU A 212       8.724  21.623  27.052  1.00  0.71           H  
ATOM   3194 1HD1 LEU A 212       7.000  23.003  25.991  1.00  0.71           H  
ATOM   3195 2HD1 LEU A 212       8.152  23.957  26.893  1.00  0.71           H  
ATOM   3196 3HD1 LEU A 212       8.240  23.911  25.148  1.00  0.71           H  
ATOM   3197 1HD2 LEU A 212       7.870  20.846  24.871  1.00  0.71           H  
ATOM   3198 2HD2 LEU A 212       9.087  21.783  24.032  1.00  0.71           H  
ATOM   3199 3HD2 LEU A 212       9.552  20.414  25.068  1.00  0.71           H  
ATOM   3200  N   VAL A 213       9.988  23.116  29.521  1.00  0.70           N  
ATOM   3201  CA  VAL A 213       9.733  22.387  30.756  1.00  0.70           C  
ATOM   3202  C   VAL A 213       8.399  21.716  30.574  1.00  0.70           C  
ATOM   3203  O   VAL A 213       7.409  22.372  30.235  1.00  0.70           O  
ATOM   3204  CB  VAL A 213       9.673  23.297  31.994  1.00  0.70           C  
ATOM   3205  CG1 VAL A 213       9.363  22.468  33.236  1.00  0.70           C  
ATOM   3206  CG2 VAL A 213      10.984  24.031  32.172  1.00  0.70           C  
ATOM   3207  H   VAL A 213       9.447  23.954  29.297  1.00  0.70           H  
ATOM   3208  HA  VAL A 213      10.496  21.621  30.904  1.00  0.70           H  
ATOM   3209  HB  VAL A 213       8.866  24.011  31.865  1.00  0.70           H  
ATOM   3210 1HG1 VAL A 213       9.305  23.122  34.109  1.00  0.70           H  
ATOM   3211 2HG1 VAL A 213       8.419  21.950  33.110  1.00  0.70           H  
ATOM   3212 3HG1 VAL A 213      10.147  21.745  33.378  1.00  0.70           H  
ATOM   3213 1HG2 VAL A 213      10.950  24.660  33.034  1.00  0.70           H  
ATOM   3214 2HG2 VAL A 213      11.736  23.348  32.299  1.00  0.70           H  
ATOM   3215 3HG2 VAL A 213      11.192  24.624  31.306  1.00  0.70           H  
ATOM   3216  N   MET A 214       8.355  20.409  30.748  1.00  0.72           N  
ATOM   3217  CA  MET A 214       7.091  19.744  30.499  1.00  0.72           C  
ATOM   3218  C   MET A 214       6.816  18.564  31.389  1.00  0.72           C  
ATOM   3219  O   MET A 214       7.724  17.892  31.887  1.00  0.72           O  
ATOM   3220  CB  MET A 214       7.041  19.301  29.034  1.00  0.72           C  
ATOM   3221  CG  MET A 214       8.087  18.278  28.628  1.00  0.72           C  
ATOM   3222  SD  MET A 214       7.963  17.848  26.883  1.00  0.72           S  
ATOM   3223  CE  MET A 214       6.500  16.817  26.898  1.00  0.72           C  
ATOM   3224  H   MET A 214       9.192  19.893  31.029  1.00  0.72           H  
ATOM   3225  HA  MET A 214       6.288  20.456  30.676  1.00  0.72           H  
ATOM   3226 1HB  MET A 214       6.057  18.870  28.827  1.00  0.72           H  
ATOM   3227 2HB  MET A 214       7.157  20.168  28.389  1.00  0.72           H  
ATOM   3228 1HG  MET A 214       9.089  18.670  28.826  1.00  0.72           H  
ATOM   3229 2HG  MET A 214       7.950  17.367  29.220  1.00  0.72           H  
ATOM   3230 1HE  MET A 214       6.283  16.461  25.891  1.00  0.72           H  
ATOM   3231 2HE  MET A 214       6.664  15.956  27.558  1.00  0.72           H  
ATOM   3232 3HE  MET A 214       5.657  17.395  27.269  1.00  0.72           H  
ATOM   3233  N   SER A 215       5.536  18.309  31.603  1.00  0.76           N  
ATOM   3234  CA  SER A 215       5.155  17.109  32.320  1.00  0.76           C  
ATOM   3235  C   SER A 215       5.434  15.896  31.461  1.00  0.76           C  
ATOM   3236  O   SER A 215       5.242  15.938  30.247  1.00  0.76           O  
ATOM   3237  CB  SER A 215       3.708  17.119  32.708  1.00  0.76           C  
ATOM   3238  OG  SER A 215       3.365  15.906  33.327  1.00  0.76           O  
ATOM   3239  H   SER A 215       4.823  18.944  31.227  1.00  0.76           H  
ATOM   3240  HA  SER A 215       5.751  17.029  33.230  1.00  0.76           H  
ATOM   3241 1HB  SER A 215       3.526  17.937  33.383  1.00  0.76           H  
ATOM   3242 2HB  SER A 215       3.089  17.265  31.825  1.00  0.76           H  
ATOM   3243  HG  SER A 215       3.633  15.994  34.258  1.00  0.76           H  
ATOM   3244  N   MET A 216       5.851  14.811  32.095  1.00  0.81           N  
ATOM   3245  CA  MET A 216       6.041  13.531  31.421  1.00  0.81           C  
ATOM   3246  C   MET A 216       4.790  12.652  31.491  1.00  0.81           C  
ATOM   3247  O   MET A 216       4.808  11.489  31.082  1.00  0.81           O  
ATOM   3248  CB  MET A 216       7.230  12.810  32.020  1.00  0.81           C  
ATOM   3249  CG  MET A 216       8.535  13.492  31.774  1.00  0.81           C  
ATOM   3250  SD  MET A 216       8.935  13.567  30.025  1.00  0.81           S  
ATOM   3251  CE  MET A 216       9.236  11.825  29.767  1.00  0.81           C  
ATOM   3252  H   MET A 216       6.029  14.865  33.098  1.00  0.81           H  
ATOM   3253  HA  MET A 216       6.245  13.725  30.369  1.00  0.81           H  
ATOM   3254 1HB  MET A 216       7.102  12.748  33.092  1.00  0.81           H  
ATOM   3255 2HB  MET A 216       7.284  11.796  31.628  1.00  0.81           H  
ATOM   3256 1HG  MET A 216       8.483  14.512  32.163  1.00  0.81           H  
ATOM   3257 2HG  MET A 216       9.328  12.967  32.296  1.00  0.81           H  
ATOM   3258 1HE  MET A 216       9.524  11.641  28.749  1.00  0.81           H  
ATOM   3259 2HE  MET A 216      10.026  11.488  30.417  1.00  0.81           H  
ATOM   3260 3HE  MET A 216       8.327  11.264  29.988  1.00  0.81           H  
ATOM   3261  N   ARG A 217       3.712  13.189  32.056  1.00  0.86           N  
ATOM   3262  CA  ARG A 217       2.468  12.451  32.191  1.00  0.86           C  
ATOM   3263  C   ARG A 217       1.931  12.053  30.804  1.00  0.86           C  
ATOM   3264  O   ARG A 217       1.800  12.878  29.893  1.00  0.86           O  
ATOM   3265  CB  ARG A 217       1.480  13.309  32.975  1.00  0.86           C  
ATOM   3266  CG  ARG A 217       0.186  12.678  33.390  1.00  0.86           C  
ATOM   3267  CD  ARG A 217      -0.569  13.558  34.368  1.00  0.86           C  
ATOM   3268  NE  ARG A 217      -1.021  14.821  33.763  1.00  0.86           N  
ATOM   3269  CZ  ARG A 217      -1.874  15.691  34.348  1.00  0.86           C  
ATOM   3270  NH1 ARG A 217      -2.376  15.425  35.545  1.00  0.86           N  
ATOM   3271  NH2 ARG A 217      -2.216  16.795  33.704  1.00  0.86           N  
ATOM   3272  H   ARG A 217       3.735  14.150  32.396  1.00  0.86           H  
ATOM   3273  HA  ARG A 217       2.664  11.544  32.763  1.00  0.86           H  
ATOM   3274 1HB  ARG A 217       1.964  13.667  33.886  1.00  0.86           H  
ATOM   3275 2HB  ARG A 217       1.237  14.181  32.387  1.00  0.86           H  
ATOM   3276 1HG  ARG A 217      -0.442  12.545  32.512  1.00  0.86           H  
ATOM   3277 2HG  ARG A 217       0.378  11.716  33.859  1.00  0.86           H  
ATOM   3278 1HD  ARG A 217      -1.443  13.026  34.736  1.00  0.86           H  
ATOM   3279 2HD  ARG A 217       0.087  13.805  35.207  1.00  0.86           H  
ATOM   3280  HE  ARG A 217      -0.626  15.101  32.841  1.00  0.86           H  
ATOM   3281 1HH1 ARG A 217      -2.120  14.566  36.014  1.00  0.86           H  
ATOM   3282 2HH1 ARG A 217      -3.032  16.064  35.976  1.00  0.86           H  
ATOM   3283 1HH2 ARG A 217      -1.845  16.950  32.742  1.00  0.86           H  
ATOM   3284 2HH2 ARG A 217      -2.861  17.451  34.112  1.00  0.86           H  
ATOM   3285  N   GLY A 218       1.585  10.777  30.649  1.00  0.88           N  
ATOM   3286  CA  GLY A 218       1.118  10.255  29.360  1.00  0.88           C  
ATOM   3287  C   GLY A 218      -0.212  10.831  28.878  1.00  0.88           C  
ATOM   3288  O   GLY A 218      -0.526  10.774  27.695  1.00  0.88           O  
ATOM   3289  H   GLY A 218       1.698  10.141  31.425  1.00  0.88           H  
ATOM   3290 1HA  GLY A 218       1.884  10.454  28.609  1.00  0.88           H  
ATOM   3291 2HA  GLY A 218       1.036   9.170  29.426  1.00  0.88           H  
ATOM   3292  N   GLY A 219      -0.991  11.405  29.781  1.00  0.87           N  
ATOM   3293  CA  GLY A 219      -2.289  11.944  29.407  1.00  0.87           C  
ATOM   3294  C   GLY A 219      -2.251  13.344  28.790  1.00  0.87           C  
ATOM   3295  O   GLY A 219      -3.295  13.850  28.378  1.00  0.87           O  
ATOM   3296  H   GLY A 219      -0.682  11.449  30.738  1.00  0.87           H  
ATOM   3297 1HA  GLY A 219      -2.766  11.260  28.704  1.00  0.87           H  
ATOM   3298 2HA  GLY A 219      -2.924  11.967  30.291  1.00  0.87           H  
ATOM   3299  N   ASP A 220      -1.074  13.980  28.719  1.00  0.84           N  
ATOM   3300  CA  ASP A 220      -1.035  15.340  28.178  1.00  0.84           C  
ATOM   3301  C   ASP A 220      -0.658  15.419  26.695  1.00  0.84           C  
ATOM   3302  O   ASP A 220      -1.131  16.317  25.978  1.00  0.84           O  
ATOM   3303  CB  ASP A 220      -0.067  16.188  28.981  1.00  0.84           C  
ATOM   3304  CG  ASP A 220      -0.480  16.333  30.472  1.00  0.84           C  
ATOM   3305  OD1 ASP A 220      -1.564  16.742  30.785  1.00  0.84           O  
ATOM   3306  OD2 ASP A 220       0.327  16.042  31.288  1.00  0.84           O  
ATOM   3307  H   ASP A 220      -0.216  13.534  29.055  1.00  0.84           H  
ATOM   3308  HA  ASP A 220      -2.029  15.774  28.286  1.00  0.84           H  
ATOM   3309 1HB  ASP A 220       0.929  15.742  28.940  1.00  0.84           H  
ATOM   3310 2HB  ASP A 220      -0.006  17.179  28.529  1.00  0.84           H  
ATOM   3311  N   TYR A 221       0.218  14.516  26.231  1.00  0.79           N  
ATOM   3312  CA  TYR A 221       0.660  14.573  24.835  1.00  0.79           C  
ATOM   3313  C   TYR A 221       0.718  13.188  24.197  1.00  0.79           C  
ATOM   3314  O   TYR A 221       1.284  12.261  24.798  1.00  0.79           O  
ATOM   3315  CB  TYR A 221       2.058  15.192  24.741  1.00  0.79           C  
ATOM   3316  CG  TYR A 221       2.195  16.550  25.368  1.00  0.79           C  
ATOM   3317  CD1 TYR A 221       2.676  16.681  26.660  1.00  0.79           C  
ATOM   3318  CD2 TYR A 221       1.804  17.650  24.682  1.00  0.79           C  
ATOM   3319  CE1 TYR A 221       2.766  17.930  27.230  1.00  0.79           C  
ATOM   3320  CE2 TYR A 221       1.895  18.893  25.253  1.00  0.79           C  
ATOM   3321  CZ  TYR A 221       2.365  19.033  26.505  1.00  0.79           C  
ATOM   3322  OH  TYR A 221       2.430  20.262  27.055  1.00  0.79           O  
ATOM   3323  H   TYR A 221       0.566  13.790  26.846  1.00  0.79           H  
ATOM   3324  HA  TYR A 221      -0.048  15.171  24.258  1.00  0.79           H  
ATOM   3325 1HB  TYR A 221       2.781  14.525  25.214  1.00  0.79           H  
ATOM   3326 2HB  TYR A 221       2.330  15.277  23.709  1.00  0.79           H  
ATOM   3327  HD1 TYR A 221       2.982  15.800  27.228  1.00  0.79           H  
ATOM   3328  HD2 TYR A 221       1.416  17.535  23.686  1.00  0.79           H  
ATOM   3329  HE1 TYR A 221       3.144  18.041  28.248  1.00  0.79           H  
ATOM   3330  HE2 TYR A 221       1.583  19.775  24.697  1.00  0.79           H  
ATOM   3331  HH  TYR A 221       2.140  20.921  26.416  1.00  0.79           H  
ATOM   3332  N   GLU A 222       0.241  13.075  22.945  1.00  0.74           N  
ATOM   3333  CA  GLU A 222       0.316  11.794  22.241  1.00  0.74           C  
ATOM   3334  C   GLU A 222       0.850  11.875  20.814  1.00  0.74           C  
ATOM   3335  O   GLU A 222       0.522  12.763  20.024  1.00  0.74           O  
ATOM   3336  CB  GLU A 222      -1.062  11.111  22.143  1.00  0.74           C  
ATOM   3337  CG  GLU A 222      -1.719  10.702  23.451  1.00  0.74           C  
ATOM   3338  CD  GLU A 222      -3.001   9.914  23.208  1.00  0.74           C  
ATOM   3339  OE1 GLU A 222      -3.278   9.644  22.059  1.00  0.74           O  
ATOM   3340  OE2 GLU A 222      -3.699   9.600  24.144  1.00  0.74           O  
ATOM   3341  H   GLU A 222      -0.198  13.877  22.489  1.00  0.74           H  
ATOM   3342  HA  GLU A 222       0.985  11.137  22.798  1.00  0.74           H  
ATOM   3343 1HB  GLU A 222      -1.752  11.778  21.623  1.00  0.74           H  
ATOM   3344 2HB  GLU A 222      -0.966  10.209  21.534  1.00  0.74           H  
ATOM   3345 1HG  GLU A 222      -1.031  10.079  24.012  1.00  0.74           H  
ATOM   3346 2HG  GLU A 222      -1.920  11.587  24.040  1.00  0.74           H  
ATOM   3347  N   LEU A 223       1.627  10.872  20.473  1.00  0.71           N  
ATOM   3348  CA  LEU A 223       2.167  10.667  19.148  1.00  0.71           C  
ATOM   3349  C   LEU A 223       1.640   9.370  18.605  1.00  0.71           C  
ATOM   3350  O   LEU A 223       1.792   8.318  19.233  1.00  0.71           O  
ATOM   3351  CB  LEU A 223       3.688  10.621  19.207  1.00  0.71           C  
ATOM   3352  CG  LEU A 223       4.429  10.270  17.962  1.00  0.71           C  
ATOM   3353  CD1 LEU A 223       4.233  11.361  16.896  1.00  0.71           C  
ATOM   3354  CD2 LEU A 223       5.893  10.072  18.365  1.00  0.71           C  
ATOM   3355  H   LEU A 223       1.875  10.200  21.193  1.00  0.71           H  
ATOM   3356  HA  LEU A 223       1.847  11.476  18.494  1.00  0.71           H  
ATOM   3357 1HB  LEU A 223       4.039  11.600  19.471  1.00  0.71           H  
ATOM   3358 2HB  LEU A 223       3.987   9.923  19.995  1.00  0.71           H  
ATOM   3359  HG  LEU A 223       4.038   9.342  17.548  1.00  0.71           H  
ATOM   3360 1HD1 LEU A 223       4.785  11.093  15.991  1.00  0.71           H  
ATOM   3361 2HD1 LEU A 223       3.175  11.450  16.659  1.00  0.71           H  
ATOM   3362 3HD1 LEU A 223       4.599  12.311  17.271  1.00  0.71           H  
ATOM   3363 1HD2 LEU A 223       6.465   9.785  17.499  1.00  0.71           H  
ATOM   3364 2HD2 LEU A 223       6.287  10.990  18.779  1.00  0.71           H  
ATOM   3365 3HD2 LEU A 223       5.966   9.299  19.112  1.00  0.71           H  
ATOM   3366  N   THR A 224       1.020   9.446  17.450  1.00  0.70           N  
ATOM   3367  CA  THR A 224       0.486   8.263  16.842  1.00  0.70           C  
ATOM   3368  C   THR A 224       1.188   7.990  15.543  1.00  0.70           C  
ATOM   3369  O   THR A 224       1.511   8.909  14.784  1.00  0.70           O  
ATOM   3370  CB  THR A 224      -1.002   8.437  16.578  1.00  0.70           C  
ATOM   3371  OG1 THR A 224      -1.173   9.558  15.741  1.00  0.70           O  
ATOM   3372  CG2 THR A 224      -1.778   8.643  17.873  1.00  0.70           C  
ATOM   3373  H   THR A 224       0.912  10.347  16.986  1.00  0.70           H  
ATOM   3374  HA  THR A 224       0.637   7.419  17.506  1.00  0.70           H  
ATOM   3375  HB  THR A 224      -1.356   7.567  16.062  1.00  0.70           H  
ATOM   3376  HG1 THR A 224      -0.780  10.335  16.180  1.00  0.70           H  
ATOM   3377 1HG2 THR A 224      -2.825   8.765  17.653  1.00  0.70           H  
ATOM   3378 2HG2 THR A 224      -1.650   7.793  18.507  1.00  0.70           H  
ATOM   3379 3HG2 THR A 224      -1.411   9.532  18.383  1.00  0.70           H  
ATOM   3380  N   VAL A 225       1.334   6.723  15.236  1.00  0.70           N  
ATOM   3381  CA  VAL A 225       1.912   6.349  13.969  1.00  0.70           C  
ATOM   3382  C   VAL A 225       0.959   5.460  13.171  1.00  0.70           C  
ATOM   3383  O   VAL A 225       0.268   4.607  13.721  1.00  0.70           O  
ATOM   3384  CB  VAL A 225       3.309   5.708  14.221  1.00  0.70           C  
ATOM   3385  CG1 VAL A 225       3.203   4.577  15.111  1.00  0.70           C  
ATOM   3386  CG2 VAL A 225       3.897   5.238  12.971  1.00  0.70           C  
ATOM   3387  H   VAL A 225       1.087   6.014  15.931  1.00  0.70           H  
ATOM   3388  HA  VAL A 225       2.085   7.249  13.385  1.00  0.70           H  
ATOM   3389  HB  VAL A 225       3.964   6.449  14.667  1.00  0.70           H  
ATOM   3390 1HG1 VAL A 225       4.166   4.124  15.259  1.00  0.70           H  
ATOM   3391 2HG1 VAL A 225       2.804   4.890  16.052  1.00  0.70           H  
ATOM   3392 3HG1 VAL A 225       2.589   3.905  14.683  1.00  0.70           H  
ATOM   3393 1HG2 VAL A 225       4.869   4.808  13.181  1.00  0.70           H  
ATOM   3394 2HG2 VAL A 225       3.256   4.485  12.550  1.00  0.70           H  
ATOM   3395 3HG2 VAL A 225       4.013   6.068  12.274  1.00  0.70           H  
ATOM   3396  N   GLY A 226       0.871   5.735  11.879  1.00  0.71           N  
ATOM   3397  CA  GLY A 226       0.086   4.960  10.928  1.00  0.71           C  
ATOM   3398  C   GLY A 226       0.977   3.825  10.450  1.00  0.71           C  
ATOM   3399  O   GLY A 226       0.591   2.653  10.454  1.00  0.71           O  
ATOM   3400  H   GLY A 226       1.440   6.490  11.525  1.00  0.71           H  
ATOM   3401 1HA  GLY A 226      -0.817   4.578  11.391  1.00  0.71           H  
ATOM   3402 2HA  GLY A 226      -0.206   5.591  10.086  1.00  0.71           H  
ATOM   3403  N   GLN A 227       2.206   4.193  10.093  1.00  0.72           N  
ATOM   3404  CA  GLN A 227       3.222   3.245   9.642  1.00  0.72           C  
ATOM   3405  C   GLN A 227       4.581   3.719  10.112  1.00  0.72           C  
ATOM   3406  O   GLN A 227       4.923   4.892   9.947  1.00  0.72           O  
ATOM   3407  CB  GLN A 227       3.211   3.073   8.121  1.00  0.72           C  
ATOM   3408  CG  GLN A 227       4.218   2.032   7.611  1.00  0.72           C  
ATOM   3409  CD  GLN A 227       4.135   1.766   6.111  1.00  0.72           C  
ATOM   3410  OE1 GLN A 227       3.096   1.957   5.484  1.00  0.72           O  
ATOM   3411  NE2 GLN A 227       5.227   1.305   5.531  1.00  0.72           N  
ATOM   3412  H   GLN A 227       2.434   5.187  10.156  1.00  0.72           H  
ATOM   3413  HA  GLN A 227       3.030   2.275  10.098  1.00  0.72           H  
ATOM   3414 1HB  GLN A 227       2.216   2.765   7.798  1.00  0.72           H  
ATOM   3415 2HB  GLN A 227       3.434   4.025   7.642  1.00  0.72           H  
ATOM   3416 1HG  GLN A 227       5.225   2.392   7.824  1.00  0.72           H  
ATOM   3417 2HG  GLN A 227       4.046   1.093   8.134  1.00  0.72           H  
ATOM   3418 1HE2 GLN A 227       5.223   1.095   4.556  1.00  0.72           H  
ATOM   3419 2HE2 GLN A 227       6.072   1.167   6.075  1.00  0.72           H  
ATOM   3420  N   ASP A 228       5.357   2.800  10.692  1.00  0.72           N  
ATOM   3421  CA  ASP A 228       6.671   3.119  11.247  1.00  0.72           C  
ATOM   3422  C   ASP A 228       7.678   3.349  10.141  1.00  0.72           C  
ATOM   3423  O   ASP A 228       7.413   3.042   8.970  1.00  0.72           O  
ATOM   3424  CB  ASP A 228       7.131   1.993  12.198  1.00  0.72           C  
ATOM   3425  CG  ASP A 228       8.251   2.396  13.247  1.00  0.72           C  
ATOM   3426  OD1 ASP A 228       8.779   3.489  13.171  1.00  0.72           O  
ATOM   3427  OD2 ASP A 228       8.533   1.593  14.106  1.00  0.72           O  
ATOM   3428  H   ASP A 228       5.015   1.852  10.772  1.00  0.72           H  
ATOM   3429  HA  ASP A 228       6.594   4.045  11.819  1.00  0.72           H  
ATOM   3430 1HB  ASP A 228       6.277   1.616  12.748  1.00  0.72           H  
ATOM   3431 2HB  ASP A 228       7.517   1.167  11.599  1.00  0.72           H  
ATOM   3432  N   LEU A 229       8.838   3.874  10.516  1.00  0.73           N  
ATOM   3433  CA  LEU A 229       9.857   4.157   9.525  1.00  0.73           C  
ATOM   3434  C   LEU A 229      10.092   2.972   8.635  1.00  0.73           C  
ATOM   3435  O   LEU A 229      10.460   1.885   9.097  1.00  0.73           O  
ATOM   3436  CB  LEU A 229      11.189   4.546  10.169  1.00  0.73           C  
ATOM   3437  CG  LEU A 229      12.303   4.902   9.144  1.00  0.73           C  
ATOM   3438  CD1 LEU A 229      13.258   5.860   9.744  1.00  0.73           C  
ATOM   3439  CD2 LEU A 229      13.077   3.635   8.738  1.00  0.73           C  
ATOM   3440  H   LEU A 229       8.981   4.074  11.507  1.00  0.73           H  
ATOM   3441  HA  LEU A 229       9.514   4.988   8.914  1.00  0.73           H  
ATOM   3442 1HB  LEU A 229      11.023   5.420  10.805  1.00  0.73           H  
ATOM   3443 2HB  LEU A 229      11.537   3.722  10.793  1.00  0.73           H  
ATOM   3444  HG  LEU A 229      11.841   5.353   8.275  1.00  0.73           H  
ATOM   3445 1HD1 LEU A 229      14.042   6.113   9.041  1.00  0.73           H  
ATOM   3446 2HD1 LEU A 229      12.723   6.760  10.033  1.00  0.73           H  
ATOM   3447 3HD1 LEU A 229      13.692   5.384  10.608  1.00  0.73           H  
ATOM   3448 1HD2 LEU A 229      13.841   3.898   8.019  1.00  0.73           H  
ATOM   3449 2HD2 LEU A 229      13.546   3.201   9.615  1.00  0.73           H  
ATOM   3450 3HD2 LEU A 229      12.413   2.910   8.294  1.00  0.73           H  
ATOM   3451  N   SER A 230       9.929   3.212   7.343  1.00  0.75           N  
ATOM   3452  CA  SER A 230      10.105   2.182   6.357  1.00  0.75           C  
ATOM   3453  C   SER A 230      10.930   2.681   5.191  1.00  0.75           C  
ATOM   3454  O   SER A 230      10.873   3.859   4.834  1.00  0.75           O  
ATOM   3455  CB  SER A 230       8.751   1.765   5.843  1.00  0.75           C  
ATOM   3456  OG  SER A 230       7.910   1.264   6.879  1.00  0.75           O  
ATOM   3457  H   SER A 230       9.608   4.136   7.058  1.00  0.75           H  
ATOM   3458  HA  SER A 230      10.617   1.332   6.810  1.00  0.75           H  
ATOM   3459 1HB  SER A 230       8.269   2.612   5.351  1.00  0.75           H  
ATOM   3460 2HB  SER A 230       8.908   1.000   5.106  1.00  0.75           H  
ATOM   3461  HG  SER A 230       7.810   1.998   7.562  1.00  0.75           H  
ATOM   3462  N   ILE A 231      11.668   1.777   4.570  1.00  0.78           N  
ATOM   3463  CA  ILE A 231      12.429   2.132   3.383  1.00  0.78           C  
ATOM   3464  C   ILE A 231      11.734   1.574   2.141  1.00  0.78           C  
ATOM   3465  O   ILE A 231      11.231   0.442   2.162  1.00  0.78           O  
ATOM   3466  CB  ILE A 231      13.881   1.620   3.447  1.00  0.78           C  
ATOM   3467  CG1 ILE A 231      14.556   2.082   4.715  1.00  0.78           C  
ATOM   3468  CG2 ILE A 231      14.647   2.223   2.285  1.00  0.78           C  
ATOM   3469  CD1 ILE A 231      14.596   3.544   4.791  1.00  0.78           C  
ATOM   3470  H   ILE A 231      11.716   0.835   4.936  1.00  0.78           H  
ATOM   3471  HA  ILE A 231      12.461   3.210   3.298  1.00  0.78           H  
ATOM   3472  HB  ILE A 231      13.903   0.530   3.398  1.00  0.78           H  
ATOM   3473 1HG1 ILE A 231      14.007   1.693   5.577  1.00  0.78           H  
ATOM   3474 2HG1 ILE A 231      15.574   1.703   4.755  1.00  0.78           H  
ATOM   3475 1HG2 ILE A 231      15.670   1.880   2.305  1.00  0.78           H  
ATOM   3476 2HG2 ILE A 231      14.205   1.954   1.371  1.00  0.78           H  
ATOM   3477 3HG2 ILE A 231      14.618   3.304   2.371  1.00  0.78           H  
ATOM   3478 1HD1 ILE A 231      15.053   3.868   5.687  1.00  0.78           H  
ATOM   3479 2HD1 ILE A 231      15.147   3.933   3.947  1.00  0.78           H  
ATOM   3480 3HD1 ILE A 231      13.589   3.899   4.756  1.00  0.78           H  
ATOM   3481  N   GLY A 232      11.617   2.396   1.104  1.00  0.83           N  
ATOM   3482  CA  GLY A 232      11.017   1.971  -0.152  1.00  0.83           C  
ATOM   3483  C   GLY A 232      11.868   2.336  -1.348  1.00  0.83           C  
ATOM   3484  O   GLY A 232      13.012   2.775  -1.200  1.00  0.83           O  
ATOM   3485  H   GLY A 232      12.004   3.331   1.185  1.00  0.83           H  
ATOM   3486 1HA  GLY A 232      10.871   0.894  -0.143  1.00  0.83           H  
ATOM   3487 2HA  GLY A 232      10.043   2.436  -0.263  1.00  0.83           H  
ATOM   3488  N   TYR A 233      11.280   2.186  -2.536  1.00  0.89           N  
ATOM   3489  CA  TYR A 233      11.961   2.474  -3.798  1.00  0.89           C  
ATOM   3490  C   TYR A 233      11.265   3.537  -4.619  1.00  0.89           C  
ATOM   3491  O   TYR A 233      10.039   3.561  -4.717  1.00  0.89           O  
ATOM   3492  CB  TYR A 233      12.011   1.207  -4.639  1.00  0.89           C  
ATOM   3493  CG  TYR A 233      12.806   0.153  -4.065  1.00  0.89           C  
ATOM   3494  CD1 TYR A 233      12.279  -0.625  -3.072  1.00  0.89           C  
ATOM   3495  CD2 TYR A 233      14.054  -0.079  -4.548  1.00  0.89           C  
ATOM   3496  CE1 TYR A 233      13.021  -1.620  -2.553  1.00  0.89           C  
ATOM   3497  CE2 TYR A 233      14.784  -1.072  -4.028  1.00  0.89           C  
ATOM   3498  CZ  TYR A 233      14.272  -1.836  -3.028  1.00  0.89           C  
ATOM   3499  OH  TYR A 233      14.992  -2.851  -2.514  1.00  0.89           O  
ATOM   3500  H   TYR A 233      10.335   1.800  -2.561  1.00  0.89           H  
ATOM   3501  HA  TYR A 233      12.965   2.819  -3.589  1.00  0.89           H  
ATOM   3502 1HB  TYR A 233      10.993   0.824  -4.778  1.00  0.89           H  
ATOM   3503 2HB  TYR A 233      12.411   1.443  -5.627  1.00  0.89           H  
ATOM   3504  HD1 TYR A 233      11.266  -0.437  -2.704  1.00  0.89           H  
ATOM   3505  HD2 TYR A 233      14.457   0.541  -5.352  1.00  0.89           H  
ATOM   3506  HE1 TYR A 233      12.633  -2.250  -1.770  1.00  0.89           H  
ATOM   3507  HE2 TYR A 233      15.770  -1.259  -4.412  1.00  0.89           H  
ATOM   3508  HH  TYR A 233      14.459  -3.332  -1.873  1.00  0.89           H  
ATOM   3509  N   ALA A 234      12.055   4.398  -5.247  1.00  0.95           N  
ATOM   3510  CA  ALA A 234      11.510   5.404  -6.140  1.00  0.95           C  
ATOM   3511  C   ALA A 234      11.728   4.997  -7.602  1.00  0.95           C  
ATOM   3512  O   ALA A 234      10.791   5.014  -8.403  1.00  0.95           O  
ATOM   3513  CB  ALA A 234      12.151   6.747  -5.844  1.00  0.95           C  
ATOM   3514  H   ALA A 234      13.063   4.353  -5.120  1.00  0.95           H  
ATOM   3515  HA  ALA A 234      10.437   5.477  -5.966  1.00  0.95           H  
ATOM   3516 1HB  ALA A 234      11.731   7.507  -6.499  1.00  0.95           H  
ATOM   3517 2HB  ALA A 234      11.974   7.024  -4.808  1.00  0.95           H  
ATOM   3518 3HB  ALA A 234      13.222   6.682  -6.018  1.00  0.95           H  
ATOM   3519  N   PHE A 235      12.972   4.648  -7.944  1.00  0.99           N  
ATOM   3520  CA  PHE A 235      13.315   4.223  -9.311  1.00  0.99           C  
ATOM   3521  C   PHE A 235      14.716   3.635  -9.401  1.00  0.99           C  
ATOM   3522  O   PHE A 235      15.528   3.789  -8.492  1.00  0.99           O  
ATOM   3523  CB  PHE A 235      13.188   5.351 -10.335  1.00  0.99           C  
ATOM   3524  CG  PHE A 235      14.028   6.535 -10.093  1.00  0.99           C  
ATOM   3525  CD1 PHE A 235      15.314   6.599 -10.613  1.00  0.99           C  
ATOM   3526  CD2 PHE A 235      13.538   7.608  -9.389  1.00  0.99           C  
ATOM   3527  CE1 PHE A 235      16.093   7.711 -10.417  1.00  0.99           C  
ATOM   3528  CE2 PHE A 235      14.307   8.718  -9.198  1.00  0.99           C  
ATOM   3529  CZ  PHE A 235      15.589   8.773  -9.709  1.00  0.99           C  
ATOM   3530  H   PHE A 235      13.691   4.656  -7.222  1.00  0.99           H  
ATOM   3531  HA  PHE A 235      12.614   3.440  -9.604  1.00  0.99           H  
ATOM   3532 1HB  PHE A 235      13.440   4.963 -11.319  1.00  0.99           H  
ATOM   3533 2HB  PHE A 235      12.153   5.682 -10.387  1.00  0.99           H  
ATOM   3534  HD1 PHE A 235      15.705   5.752 -11.182  1.00  0.99           H  
ATOM   3535  HD2 PHE A 235      12.527   7.571  -8.985  1.00  0.99           H  
ATOM   3536  HE1 PHE A 235      17.104   7.749 -10.822  1.00  0.99           H  
ATOM   3537  HE2 PHE A 235      13.914   9.567  -8.632  1.00  0.99           H  
ATOM   3538  HZ  PHE A 235      16.197   9.661  -9.541  1.00  0.99           H  
ATOM   3539  N   HIS A 236      15.043   3.003 -10.518  1.00  1.01           N  
ATOM   3540  CA  HIS A 236      16.414   2.528 -10.657  1.00  1.01           C  
ATOM   3541  C   HIS A 236      16.900   2.394 -12.085  1.00  1.01           C  
ATOM   3542  O   HIS A 236      16.112   2.361 -13.034  1.00  1.01           O  
ATOM   3543  CB  HIS A 236      16.584   1.183  -9.955  1.00  1.01           C  
ATOM   3544  CG  HIS A 236      15.751   0.067 -10.499  1.00  1.01           C  
ATOM   3545  ND1 HIS A 236      14.435  -0.142 -10.116  1.00  1.01           N  
ATOM   3546  CD2 HIS A 236      16.045  -0.916 -11.381  1.00  1.01           C  
ATOM   3547  CE1 HIS A 236      13.959  -1.203 -10.749  1.00  1.01           C  
ATOM   3548  NE2 HIS A 236      14.914  -1.692 -11.519  1.00  1.01           N  
ATOM   3549  H   HIS A 236      14.368   2.860 -11.257  1.00  1.01           H  
ATOM   3550  HA  HIS A 236      17.085   3.237 -10.172  1.00  1.01           H  
ATOM   3551 1HB  HIS A 236      17.631   0.882 -10.023  1.00  1.01           H  
ATOM   3552 2HB  HIS A 236      16.349   1.293  -8.911  1.00  1.01           H  
ATOM   3553  HD2 HIS A 236      17.004  -1.063 -11.885  1.00  1.01           H  
ATOM   3554  HE1 HIS A 236      12.953  -1.608 -10.648  1.00  1.01           H  
ATOM   3555  HE2 HIS A 236      14.830  -2.504 -12.112  1.00  1.01           H  
ATOM   3556  N   ASP A 237      18.214   2.273 -12.210  1.00  0.99           N  
ATOM   3557  CA  ASP A 237      18.855   2.029 -13.489  1.00  0.99           C  
ATOM   3558  C   ASP A 237      20.030   1.079 -13.277  1.00  0.99           C  
ATOM   3559  O   ASP A 237      20.177   0.494 -12.206  1.00  0.99           O  
ATOM   3560  CB  ASP A 237      19.264   3.359 -14.158  1.00  0.99           C  
ATOM   3561  CG  ASP A 237      20.350   4.208 -13.436  1.00  0.99           C  
ATOM   3562  OD1 ASP A 237      21.364   3.660 -12.994  1.00  0.99           O  
ATOM   3563  OD2 ASP A 237      20.149   5.396 -13.326  1.00  0.99           O  
ATOM   3564  H   ASP A 237      18.792   2.370 -11.373  1.00  0.99           H  
ATOM   3565  HA  ASP A 237      18.140   1.534 -14.147  1.00  0.99           H  
ATOM   3566 1HB  ASP A 237      19.605   3.162 -15.170  1.00  0.99           H  
ATOM   3567 2HB  ASP A 237      18.370   3.982 -14.252  1.00  0.99           H  
ATOM   3568  N   ARG A 238      20.850   0.899 -14.302  1.00  0.95           N  
ATOM   3569  CA  ARG A 238      21.981  -0.023 -14.247  1.00  0.95           C  
ATOM   3570  C   ARG A 238      23.087   0.365 -13.250  1.00  0.95           C  
ATOM   3571  O   ARG A 238      23.890  -0.488 -12.861  1.00  0.95           O  
ATOM   3572  CB  ARG A 238      22.598  -0.141 -15.630  1.00  0.95           C  
ATOM   3573  CG  ARG A 238      21.730  -0.856 -16.660  1.00  0.95           C  
ATOM   3574  CD  ARG A 238      22.369  -0.881 -18.006  1.00  0.95           C  
ATOM   3575  NE  ARG A 238      21.534  -1.555 -18.993  1.00  0.95           N  
ATOM   3576  CZ  ARG A 238      21.787  -1.591 -20.317  1.00  0.95           C  
ATOM   3577  NH1 ARG A 238      22.851  -0.989 -20.802  1.00  0.95           N  
ATOM   3578  NH2 ARG A 238      20.963  -2.231 -21.129  1.00  0.95           N  
ATOM   3579  H   ARG A 238      20.689   1.413 -15.153  1.00  0.95           H  
ATOM   3580  HA  ARG A 238      21.595  -1.001 -13.959  1.00  0.95           H  
ATOM   3581 1HB  ARG A 238      22.821   0.854 -16.013  1.00  0.95           H  
ATOM   3582 2HB  ARG A 238      23.542  -0.682 -15.559  1.00  0.95           H  
ATOM   3583 1HG  ARG A 238      21.560  -1.884 -16.340  1.00  0.95           H  
ATOM   3584 2HG  ARG A 238      20.773  -0.340 -16.745  1.00  0.95           H  
ATOM   3585 1HD  ARG A 238      22.542   0.139 -18.346  1.00  0.95           H  
ATOM   3586 2HD  ARG A 238      23.320  -1.409 -17.948  1.00  0.95           H  
ATOM   3587  HE  ARG A 238      20.705  -2.030 -18.660  1.00  0.95           H  
ATOM   3588 1HH1 ARG A 238      23.480  -0.499 -20.182  1.00  0.95           H  
ATOM   3589 2HH1 ARG A 238      23.038  -1.016 -21.793  1.00  0.95           H  
ATOM   3590 1HH2 ARG A 238      20.145  -2.694 -20.758  1.00  0.95           H  
ATOM   3591 2HH2 ARG A 238      21.152  -2.258 -22.120  1.00  0.95           H  
ATOM   3592  N   SER A 239      23.182   1.653 -12.895  1.00  0.89           N  
ATOM   3593  CA  SER A 239      24.258   2.109 -12.022  1.00  0.89           C  
ATOM   3594  C   SER A 239      23.810   2.559 -10.636  1.00  0.89           C  
ATOM   3595  O   SER A 239      24.580   2.420  -9.679  1.00  0.89           O  
ATOM   3596  CB  SER A 239      24.963   3.275 -12.679  1.00  0.89           C  
ATOM   3597  OG  SER A 239      24.099   4.391 -12.823  1.00  0.89           O  
ATOM   3598  H   SER A 239      22.476   2.321 -13.200  1.00  0.89           H  
ATOM   3599  HA  SER A 239      24.963   1.289 -11.896  1.00  0.89           H  
ATOM   3600 1HB  SER A 239      25.836   3.559 -12.094  1.00  0.89           H  
ATOM   3601 2HB  SER A 239      25.313   2.961 -13.660  1.00  0.89           H  
ATOM   3602  HG  SER A 239      23.172   4.047 -12.937  1.00  0.89           H  
ATOM   3603  N   LYS A 240      22.583   3.075 -10.514  1.00  0.83           N  
ATOM   3604  CA  LYS A 240      22.081   3.614  -9.241  1.00  0.83           C  
ATOM   3605  C   LYS A 240      20.653   3.194  -8.879  1.00  0.83           C  
ATOM   3606  O   LYS A 240      19.791   3.013  -9.747  1.00  0.83           O  
ATOM   3607  CB  LYS A 240      22.146   5.147  -9.268  1.00  0.83           C  
ATOM   3608  CG  LYS A 240      23.575   5.731  -9.332  1.00  0.83           C  
ATOM   3609  CD  LYS A 240      23.589   7.255  -9.321  1.00  0.83           C  
ATOM   3610  CE  LYS A 240      25.014   7.788  -9.430  1.00  0.83           C  
ATOM   3611  NZ  LYS A 240      25.824   7.442  -8.225  1.00  0.83           N  
ATOM   3612  H   LYS A 240      22.010   3.165 -11.356  1.00  0.83           H  
ATOM   3613  HA  LYS A 240      22.727   3.256  -8.442  1.00  0.83           H  
ATOM   3614 1HB  LYS A 240      21.601   5.510 -10.146  1.00  0.83           H  
ATOM   3615 2HB  LYS A 240      21.654   5.541  -8.391  1.00  0.83           H  
ATOM   3616 1HG  LYS A 240      24.155   5.365  -8.480  1.00  0.83           H  
ATOM   3617 2HG  LYS A 240      24.063   5.399 -10.244  1.00  0.83           H  
ATOM   3618 1HD  LYS A 240      22.992   7.634 -10.153  1.00  0.83           H  
ATOM   3619 2HD  LYS A 240      23.168   7.618  -8.399  1.00  0.83           H  
ATOM   3620 1HE  LYS A 240      25.486   7.349 -10.307  1.00  0.83           H  
ATOM   3621 2HE  LYS A 240      24.989   8.870  -9.544  1.00  0.83           H  
ATOM   3622 1HZ  LYS A 240      26.763   7.780  -8.311  1.00  0.83           H  
ATOM   3623 2HZ  LYS A 240      25.417   7.828  -7.395  1.00  0.83           H  
ATOM   3624 3HZ  LYS A 240      25.857   6.419  -8.106  1.00  0.83           H  
ATOM   3625  N   VAL A 241      20.380   3.100  -7.575  1.00  0.77           N  
ATOM   3626  CA  VAL A 241      19.009   2.868  -7.123  1.00  0.77           C  
ATOM   3627  C   VAL A 241      18.532   4.020  -6.237  1.00  0.77           C  
ATOM   3628  O   VAL A 241      19.169   4.346  -5.224  1.00  0.77           O  
ATOM   3629  CB  VAL A 241      18.908   1.561  -6.312  1.00  0.77           C  
ATOM   3630  CG1 VAL A 241      17.470   1.354  -5.859  1.00  0.77           C  
ATOM   3631  CG2 VAL A 241      19.390   0.398  -7.140  1.00  0.77           C  
ATOM   3632  H   VAL A 241      21.123   3.188  -6.881  1.00  0.77           H  
ATOM   3633  HA  VAL A 241      18.352   2.803  -7.988  1.00  0.77           H  
ATOM   3634  HB  VAL A 241      19.522   1.651  -5.416  1.00  0.77           H  
ATOM   3635 1HG1 VAL A 241      17.398   0.450  -5.276  1.00  0.77           H  
ATOM   3636 2HG1 VAL A 241      17.159   2.199  -5.265  1.00  0.77           H  
ATOM   3637 3HG1 VAL A 241      16.821   1.272  -6.717  1.00  0.77           H  
ATOM   3638 1HG2 VAL A 241      19.324  -0.514  -6.556  1.00  0.77           H  
ATOM   3639 2HG2 VAL A 241      18.780   0.308  -8.028  1.00  0.77           H  
ATOM   3640 3HG2 VAL A 241      20.421   0.569  -7.425  1.00  0.77           H  
ATOM   3641  N   GLU A 242      17.417   4.657  -6.613  1.00  0.73           N  
ATOM   3642  CA  GLU A 242      16.916   5.739  -5.780  1.00  0.73           C  
ATOM   3643  C   GLU A 242      15.852   5.175  -4.875  1.00  0.73           C  
ATOM   3644  O   GLU A 242      14.850   4.596  -5.325  1.00  0.73           O  
ATOM   3645  CB  GLU A 242      16.376   6.946  -6.549  1.00  0.73           C  
ATOM   3646  CG  GLU A 242      15.945   8.092  -5.560  1.00  0.73           C  
ATOM   3647  CD  GLU A 242      15.463   9.380  -6.183  1.00  0.73           C  
ATOM   3648  OE1 GLU A 242      16.211   9.994  -6.909  1.00  0.73           O  
ATOM   3649  OE2 GLU A 242      14.342   9.759  -5.928  1.00  0.73           O  
ATOM   3650  H   GLU A 242      16.898   4.368  -7.438  1.00  0.73           H  
ATOM   3651  HA  GLU A 242      17.723   6.102  -5.147  1.00  0.73           H  
ATOM   3652 1HB  GLU A 242      17.140   7.330  -7.222  1.00  0.73           H  
ATOM   3653 2HB  GLU A 242      15.516   6.645  -7.147  1.00  0.73           H  
ATOM   3654 1HG  GLU A 242      15.156   7.710  -4.912  1.00  0.73           H  
ATOM   3655 2HG  GLU A 242      16.799   8.317  -4.922  1.00  0.73           H  
ATOM   3656  N   LEU A 243      16.135   5.312  -3.601  1.00  0.71           N  
ATOM   3657  CA  LEU A 243      15.369   4.808  -2.495  1.00  0.71           C  
ATOM   3658  C   LEU A 243      14.768   5.926  -1.701  1.00  0.71           C  
ATOM   3659  O   LEU A 243      15.101   7.098  -1.893  1.00  0.71           O  
ATOM   3660  CB  LEU A 243      16.274   3.985  -1.598  1.00  0.71           C  
ATOM   3661  CG  LEU A 243      16.956   2.826  -2.270  1.00  0.71           C  
ATOM   3662  CD1 LEU A 243      17.897   2.176  -1.331  1.00  0.71           C  
ATOM   3663  CD2 LEU A 243      15.927   1.898  -2.709  1.00  0.71           C  
ATOM   3664  H   LEU A 243      16.971   5.847  -3.367  1.00  0.71           H  
ATOM   3665  HA  LEU A 243      14.569   4.184  -2.875  1.00  0.71           H  
ATOM   3666 1HB  LEU A 243      17.042   4.644  -1.247  1.00  0.71           H  
ATOM   3667 2HB  LEU A 243      15.700   3.611  -0.747  1.00  0.71           H  
ATOM   3668  HG  LEU A 243      17.534   3.171  -3.127  1.00  0.71           H  
ATOM   3669 1HD1 LEU A 243      18.381   1.333  -1.825  1.00  0.71           H  
ATOM   3670 2HD1 LEU A 243      18.637   2.898  -1.048  1.00  0.71           H  
ATOM   3671 3HD1 LEU A 243      17.359   1.832  -0.452  1.00  0.71           H  
ATOM   3672 1HD2 LEU A 243      16.399   1.057  -3.181  1.00  0.71           H  
ATOM   3673 2HD2 LEU A 243      15.356   1.568  -1.868  1.00  0.71           H  
ATOM   3674 3HD2 LEU A 243      15.269   2.398  -3.410  1.00  0.71           H  
ATOM   3675  N   PHE A 244      13.871   5.582  -0.810  1.00  0.70           N  
ATOM   3676  CA  PHE A 244      13.388   6.608   0.084  1.00  0.70           C  
ATOM   3677  C   PHE A 244      13.046   6.079   1.445  1.00  0.70           C  
ATOM   3678  O   PHE A 244      12.751   4.902   1.624  1.00  0.70           O  
ATOM   3679  CB  PHE A 244      12.149   7.311  -0.463  1.00  0.70           C  
ATOM   3680  CG  PHE A 244      10.939   6.454  -0.625  1.00  0.70           C  
ATOM   3681  CD1 PHE A 244      10.078   6.287   0.432  1.00  0.70           C  
ATOM   3682  CD2 PHE A 244      10.602   5.896  -1.840  1.00  0.70           C  
ATOM   3683  CE1 PHE A 244       8.924   5.580   0.299  1.00  0.70           C  
ATOM   3684  CE2 PHE A 244       9.429   5.189  -1.970  1.00  0.70           C  
ATOM   3685  CZ  PHE A 244       8.597   5.038  -0.901  1.00  0.70           C  
ATOM   3686  H   PHE A 244      13.573   4.609  -0.745  1.00  0.70           H  
ATOM   3687  HA  PHE A 244      14.178   7.348   0.216  1.00  0.70           H  
ATOM   3688 1HB  PHE A 244      11.894   8.133   0.205  1.00  0.70           H  
ATOM   3689 2HB  PHE A 244      12.383   7.749  -1.433  1.00  0.70           H  
ATOM   3690  HD1 PHE A 244      10.331   6.733   1.386  1.00  0.70           H  
ATOM   3691  HD2 PHE A 244      11.259   6.033  -2.697  1.00  0.70           H  
ATOM   3692  HE1 PHE A 244       8.257   5.465   1.148  1.00  0.70           H  
ATOM   3693  HE2 PHE A 244       9.150   4.760  -2.920  1.00  0.70           H  
ATOM   3694  HZ  PHE A 244       7.672   4.498  -1.011  1.00  0.70           H  
ATOM   3695  N   VAL A 245      13.003   6.975   2.401  1.00  0.69           N  
ATOM   3696  CA  VAL A 245      12.567   6.607   3.727  1.00  0.69           C  
ATOM   3697  C   VAL A 245      11.305   7.362   4.025  1.00  0.69           C  
ATOM   3698  O   VAL A 245      11.191   8.549   3.716  1.00  0.69           O  
ATOM   3699  CB  VAL A 245      13.658   6.894   4.769  1.00  0.69           C  
ATOM   3700  CG1 VAL A 245      14.056   8.303   4.708  1.00  0.69           C  
ATOM   3701  CG2 VAL A 245      13.137   6.571   6.125  1.00  0.69           C  
ATOM   3702  H   VAL A 245      13.297   7.933   2.202  1.00  0.69           H  
ATOM   3703  HA  VAL A 245      12.338   5.548   3.747  1.00  0.69           H  
ATOM   3704  HB  VAL A 245      14.530   6.301   4.561  1.00  0.69           H  
ATOM   3705 1HG1 VAL A 245      14.828   8.505   5.450  1.00  0.69           H  
ATOM   3706 2HG1 VAL A 245      14.439   8.508   3.726  1.00  0.69           H  
ATOM   3707 3HG1 VAL A 245      13.200   8.917   4.893  1.00  0.69           H  
ATOM   3708 1HG2 VAL A 245      13.912   6.770   6.850  1.00  0.69           H  
ATOM   3709 2HG2 VAL A 245      12.271   7.178   6.347  1.00  0.69           H  
ATOM   3710 3HG2 VAL A 245      12.855   5.525   6.166  1.00  0.69           H  
ATOM   3711  N   ALA A 246      10.333   6.665   4.595  1.00  0.69           N  
ATOM   3712  CA  ALA A 246       9.062   7.296   4.862  1.00  0.69           C  
ATOM   3713  C   ALA A 246       8.442   6.859   6.169  1.00  0.69           C  
ATOM   3714  O   ALA A 246       8.721   5.777   6.691  1.00  0.69           O  
ATOM   3715  CB  ALA A 246       8.087   6.988   3.734  1.00  0.69           C  
ATOM   3716  H   ALA A 246      10.482   5.682   4.809  1.00  0.69           H  
ATOM   3717  HA  ALA A 246       9.239   8.359   4.921  1.00  0.69           H  
ATOM   3718 1HB  ALA A 246       7.140   7.504   3.925  1.00  0.69           H  
ATOM   3719 2HB  ALA A 246       8.499   7.337   2.799  1.00  0.69           H  
ATOM   3720 3HB  ALA A 246       7.917   5.915   3.681  1.00  0.69           H  
ATOM   3721  N   GLU A 247       7.588   7.734   6.692  1.00  0.70           N  
ATOM   3722  CA  GLU A 247       6.839   7.459   7.915  1.00  0.70           C  
ATOM   3723  C   GLU A 247       5.523   8.232   7.922  1.00  0.70           C  
ATOM   3724  O   GLU A 247       5.446   9.358   7.420  1.00  0.70           O  
ATOM   3725  CB  GLU A 247       7.663   7.811   9.157  1.00  0.70           C  
ATOM   3726  CG  GLU A 247       7.060   7.305  10.460  1.00  0.70           C  
ATOM   3727  CD  GLU A 247       7.871   7.596  11.642  1.00  0.70           C  
ATOM   3728  OE1 GLU A 247       8.900   8.196  11.490  1.00  0.70           O  
ATOM   3729  OE2 GLU A 247       7.472   7.202  12.719  1.00  0.70           O  
ATOM   3730  H   GLU A 247       7.469   8.622   6.200  1.00  0.70           H  
ATOM   3731  HA  GLU A 247       6.603   6.391   7.951  1.00  0.70           H  
ATOM   3732 1HB  GLU A 247       8.664   7.388   9.067  1.00  0.70           H  
ATOM   3733 2HB  GLU A 247       7.766   8.894   9.231  1.00  0.70           H  
ATOM   3734 1HG  GLU A 247       6.069   7.700  10.611  1.00  0.70           H  
ATOM   3735 2HG  GLU A 247       6.970   6.234  10.375  1.00  0.70           H  
ATOM   3736  N   SER A 248       4.473   7.611   8.458  1.00  0.71           N  
ATOM   3737  CA  SER A 248       3.161   8.258   8.559  1.00  0.71           C  
ATOM   3738  C   SER A 248       2.760   8.495  10.006  1.00  0.71           C  
ATOM   3739  O   SER A 248       2.611   7.527  10.753  1.00  0.71           O  
ATOM   3740  CB  SER A 248       2.117   7.418   7.870  1.00  0.71           C  
ATOM   3741  OG  SER A 248       0.838   7.929   8.078  1.00  0.71           O  
ATOM   3742  H   SER A 248       4.604   6.675   8.855  1.00  0.71           H  
ATOM   3743  HA  SER A 248       3.219   9.211   8.057  1.00  0.71           H  
ATOM   3744 1HB  SER A 248       2.330   7.394   6.800  1.00  0.71           H  
ATOM   3745 2HB  SER A 248       2.169   6.397   8.235  1.00  0.71           H  
ATOM   3746  HG  SER A 248       0.881   8.855   7.811  1.00  0.71           H  
ATOM   3747  N   PHE A 249       2.588   9.765  10.406  1.00  0.72           N  
ATOM   3748  CA  PHE A 249       2.290  10.072  11.816  1.00  0.72           C  
ATOM   3749  C   PHE A 249       1.516  11.365  12.113  1.00  0.72           C  
ATOM   3750  O   PHE A 249       1.407  12.272  11.279  1.00  0.72           O  
ATOM   3751  CB  PHE A 249       3.596  10.107  12.624  1.00  0.72           C  
ATOM   3752  CG  PHE A 249       4.569  11.133  12.156  1.00  0.72           C  
ATOM   3753  CD1 PHE A 249       4.574  12.415  12.681  1.00  0.72           C  
ATOM   3754  CD2 PHE A 249       5.503  10.806  11.193  1.00  0.72           C  
ATOM   3755  CE1 PHE A 249       5.492  13.337  12.241  1.00  0.72           C  
ATOM   3756  CE2 PHE A 249       6.418  11.713  10.765  1.00  0.72           C  
ATOM   3757  CZ  PHE A 249       6.415  12.983  11.288  1.00  0.72           C  
ATOM   3758  H   PHE A 249       2.682  10.510   9.713  1.00  0.72           H  
ATOM   3759  HA  PHE A 249       1.684   9.255  12.201  1.00  0.72           H  
ATOM   3760 1HB  PHE A 249       3.372  10.306  13.672  1.00  0.72           H  
ATOM   3761 2HB  PHE A 249       4.081   9.128  12.579  1.00  0.72           H  
ATOM   3762  HD1 PHE A 249       3.842  12.683  13.448  1.00  0.72           H  
ATOM   3763  HD2 PHE A 249       5.509   9.808  10.779  1.00  0.72           H  
ATOM   3764  HE1 PHE A 249       5.496  14.332  12.647  1.00  0.72           H  
ATOM   3765  HE2 PHE A 249       7.152  11.426  10.010  1.00  0.72           H  
ATOM   3766  HZ  PHE A 249       7.147  13.704  10.949  1.00  0.72           H  
ATOM   3767  N   THR A 250       0.966  11.410  13.332  1.00  0.74           N  
ATOM   3768  CA  THR A 250       0.246  12.565  13.861  1.00  0.74           C  
ATOM   3769  C   THR A 250       0.607  12.889  15.303  1.00  0.74           C  
ATOM   3770  O   THR A 250       0.677  11.994  16.150  1.00  0.74           O  
ATOM   3771  CB  THR A 250      -1.270  12.341  13.789  1.00  0.74           C  
ATOM   3772  OG1 THR A 250      -1.638  12.141  12.489  1.00  0.74           O  
ATOM   3773  CG2 THR A 250      -2.007  13.444  14.294  1.00  0.74           C  
ATOM   3774  H   THR A 250       1.088  10.591  13.931  1.00  0.74           H  
ATOM   3775  HA  THR A 250       0.499  13.425  13.254  1.00  0.74           H  
ATOM   3776  HB  THR A 250      -1.526  11.470  14.351  1.00  0.74           H  
ATOM   3777  HG1 THR A 250      -1.828  13.001  12.049  1.00  0.74           H  
ATOM   3778 1HG2 THR A 250      -3.070  13.215  14.202  1.00  0.74           H  
ATOM   3779 2HG2 THR A 250      -1.763  13.610  15.334  1.00  0.74           H  
ATOM   3780 3HG2 THR A 250      -1.774  14.328  13.713  1.00  0.74           H  
ATOM   3781  N   PHE A 251       0.801  14.169  15.604  1.00  0.75           N  
ATOM   3782  CA  PHE A 251       1.009  14.562  16.991  1.00  0.75           C  
ATOM   3783  C   PHE A 251      -0.166  15.382  17.520  1.00  0.75           C  
ATOM   3784  O   PHE A 251      -0.657  16.304  16.858  1.00  0.75           O  
ATOM   3785  CB  PHE A 251       2.321  15.303  17.174  1.00  0.75           C  
ATOM   3786  CG  PHE A 251       2.469  15.823  18.547  1.00  0.75           C  
ATOM   3787  CD1 PHE A 251       2.754  14.994  19.592  1.00  0.75           C  
ATOM   3788  CD2 PHE A 251       2.311  17.154  18.803  1.00  0.75           C  
ATOM   3789  CE1 PHE A 251       2.862  15.495  20.852  1.00  0.75           C  
ATOM   3790  CE2 PHE A 251       2.436  17.629  20.070  1.00  0.75           C  
ATOM   3791  CZ  PHE A 251       2.708  16.796  21.085  1.00  0.75           C  
ATOM   3792  H   PHE A 251       0.767  14.869  14.875  1.00  0.75           H  
ATOM   3793  HA  PHE A 251       1.069  13.661  17.602  1.00  0.75           H  
ATOM   3794 1HB  PHE A 251       3.153  14.633  16.971  1.00  0.75           H  
ATOM   3795 2HB  PHE A 251       2.389  16.135  16.485  1.00  0.75           H  
ATOM   3796  HD1 PHE A 251       2.877  13.929  19.408  1.00  0.75           H  
ATOM   3797  HD2 PHE A 251       2.084  17.836  17.981  1.00  0.75           H  
ATOM   3798  HE1 PHE A 251       3.068  14.856  21.664  1.00  0.75           H  
ATOM   3799  HE2 PHE A 251       2.315  18.676  20.263  1.00  0.75           H  
ATOM   3800  HZ  PHE A 251       2.803  17.175  22.080  1.00  0.75           H  
ATOM   3801  N   ARG A 252      -0.612  15.033  18.721  1.00  0.76           N  
ATOM   3802  CA  ARG A 252      -1.731  15.704  19.345  1.00  0.76           C  
ATOM   3803  C   ARG A 252      -1.444  16.172  20.762  1.00  0.76           C  
ATOM   3804  O   ARG A 252      -0.986  15.416  21.628  1.00  0.76           O  
ATOM   3805  CB  ARG A 252      -2.937  14.768  19.392  1.00  0.76           C  
ATOM   3806  CG  ARG A 252      -4.228  15.383  19.958  1.00  0.76           C  
ATOM   3807  CD  ARG A 252      -4.829  16.341  19.006  1.00  0.76           C  
ATOM   3808  NE  ARG A 252      -6.052  16.949  19.502  1.00  0.76           N  
ATOM   3809  CZ  ARG A 252      -6.811  17.795  18.776  1.00  0.76           C  
ATOM   3810  NH1 ARG A 252      -6.447  18.102  17.549  1.00  0.76           N  
ATOM   3811  NH2 ARG A 252      -7.911  18.320  19.280  1.00  0.76           N  
ATOM   3812  H   ARG A 252      -0.168  14.260  19.211  1.00  0.76           H  
ATOM   3813  HA  ARG A 252      -1.985  16.575  18.744  1.00  0.76           H  
ATOM   3814 1HB  ARG A 252      -3.147  14.386  18.405  1.00  0.76           H  
ATOM   3815 2HB  ARG A 252      -2.690  13.910  20.022  1.00  0.76           H  
ATOM   3816 1HG  ARG A 252      -4.954  14.591  20.138  1.00  0.76           H  
ATOM   3817 2HG  ARG A 252      -4.025  15.898  20.888  1.00  0.76           H  
ATOM   3818 1HD  ARG A 252      -4.116  17.133  18.793  1.00  0.76           H  
ATOM   3819 2HD  ARG A 252      -5.068  15.821  18.092  1.00  0.76           H  
ATOM   3820  HE  ARG A 252      -6.346  16.737  20.449  1.00  0.76           H  
ATOM   3821 1HH1 ARG A 252      -5.594  17.711  17.165  1.00  0.76           H  
ATOM   3822 2HH1 ARG A 252      -7.009  18.733  16.994  1.00  0.76           H  
ATOM   3823 1HH2 ARG A 252      -8.206  18.101  20.245  1.00  0.76           H  
ATOM   3824 2HH2 ARG A 252      -8.460  18.954  18.728  1.00  0.76           H  
ATOM   3825  N   VAL A 253      -1.763  17.426  21.013  1.00  0.76           N  
ATOM   3826  CA  VAL A 253      -1.679  17.959  22.355  1.00  0.76           C  
ATOM   3827  C   VAL A 253      -3.055  17.793  22.977  1.00  0.76           C  
ATOM   3828  O   VAL A 253      -4.050  18.201  22.376  1.00  0.76           O  
ATOM   3829  CB  VAL A 253      -1.276  19.438  22.333  1.00  0.76           C  
ATOM   3830  CG1 VAL A 253      -1.282  19.967  23.723  1.00  0.76           C  
ATOM   3831  CG2 VAL A 253       0.095  19.600  21.686  1.00  0.76           C  
ATOM   3832  H   VAL A 253      -2.092  18.018  20.263  1.00  0.76           H  
ATOM   3833  HA  VAL A 253      -0.950  17.390  22.934  1.00  0.76           H  
ATOM   3834  HB  VAL A 253      -2.007  20.008  21.758  1.00  0.76           H  
ATOM   3835 1HG1 VAL A 253      -1.005  21.014  23.701  1.00  0.76           H  
ATOM   3836 2HG1 VAL A 253      -2.276  19.856  24.136  1.00  0.76           H  
ATOM   3837 3HG1 VAL A 253      -0.594  19.419  24.326  1.00  0.76           H  
ATOM   3838 1HG2 VAL A 253       0.371  20.650  21.662  1.00  0.76           H  
ATOM   3839 2HG2 VAL A 253       0.834  19.057  22.239  1.00  0.76           H  
ATOM   3840 3HG2 VAL A 253       0.050  19.222  20.664  1.00  0.76           H  
ATOM   3841  N   LEU A 254      -3.125  17.163  24.144  1.00  0.75           N  
ATOM   3842  CA  LEU A 254      -4.402  16.932  24.794  1.00  0.75           C  
ATOM   3843  C   LEU A 254      -4.615  17.979  25.871  1.00  0.75           C  
ATOM   3844  O   LEU A 254      -5.724  18.483  26.058  1.00  0.75           O  
ATOM   3845  CB  LEU A 254      -4.419  15.534  25.392  1.00  0.75           C  
ATOM   3846  CG  LEU A 254      -4.231  14.410  24.391  1.00  0.75           C  
ATOM   3847  CD1 LEU A 254      -4.191  13.110  25.137  1.00  0.75           C  
ATOM   3848  CD2 LEU A 254      -5.358  14.445  23.375  1.00  0.75           C  
ATOM   3849  H   LEU A 254      -2.279  16.839  24.609  1.00  0.75           H  
ATOM   3850  HA  LEU A 254      -5.200  17.019  24.059  1.00  0.75           H  
ATOM   3851 1HB  LEU A 254      -3.632  15.458  26.138  1.00  0.75           H  
ATOM   3852 2HB  LEU A 254      -5.373  15.381  25.892  1.00  0.75           H  
ATOM   3853  HG  LEU A 254      -3.273  14.529  23.870  1.00  0.75           H  
ATOM   3854 1HD1 LEU A 254      -4.059  12.298  24.438  1.00  0.75           H  
ATOM   3855 2HD1 LEU A 254      -3.360  13.121  25.845  1.00  0.75           H  
ATOM   3856 3HD1 LEU A 254      -5.125  12.969  25.676  1.00  0.75           H  
ATOM   3857 1HD2 LEU A 254      -5.221  13.634  22.655  1.00  0.75           H  
ATOM   3858 2HD2 LEU A 254      -6.315  14.319  23.883  1.00  0.75           H  
ATOM   3859 3HD2 LEU A 254      -5.351  15.401  22.856  1.00  0.75           H  
ATOM   3860  N   GLU A 255      -3.523  18.332  26.541  1.00  0.73           N  
ATOM   3861  CA  GLU A 255      -3.528  19.348  27.588  1.00  0.73           C  
ATOM   3862  C   GLU A 255      -2.350  20.313  27.461  1.00  0.73           C  
ATOM   3863  O   GLU A 255      -1.306  20.116  28.080  1.00  0.73           O  
ATOM   3864  CB  GLU A 255      -3.529  18.763  28.979  1.00  0.73           C  
ATOM   3865  CG  GLU A 255      -3.381  19.846  30.076  1.00  0.73           C  
ATOM   3866  CD  GLU A 255      -4.476  20.897  30.077  1.00  0.73           C  
ATOM   3867  OE1 GLU A 255      -5.576  20.596  30.485  1.00  0.73           O  
ATOM   3868  OE2 GLU A 255      -4.202  22.015  29.651  1.00  0.73           O  
ATOM   3869  H   GLU A 255      -2.660  17.831  26.333  1.00  0.73           H  
ATOM   3870  HA  GLU A 255      -4.462  19.895  27.521  1.00  0.73           H  
ATOM   3871 1HB  GLU A 255      -4.451  18.209  29.150  1.00  0.73           H  
ATOM   3872 2HB  GLU A 255      -2.704  18.071  29.072  1.00  0.73           H  
ATOM   3873 1HG  GLU A 255      -3.367  19.350  31.047  1.00  0.73           H  
ATOM   3874 2HG  GLU A 255      -2.417  20.337  29.948  1.00  0.73           H  
ATOM   3875  N   PRO A 256      -2.505  21.392  26.687  1.00  0.71           N  
ATOM   3876  CA  PRO A 256      -1.507  22.401  26.390  1.00  0.71           C  
ATOM   3877  C   PRO A 256      -0.913  23.075  27.621  1.00  0.71           C  
ATOM   3878  O   PRO A 256       0.226  23.554  27.592  1.00  0.71           O  
ATOM   3879  CB  PRO A 256      -2.324  23.414  25.596  1.00  0.71           C  
ATOM   3880  CG  PRO A 256      -3.456  22.652  24.998  1.00  0.71           C  
ATOM   3881  CD  PRO A 256      -3.809  21.639  26.024  1.00  0.71           C  
ATOM   3882  HA  PRO A 256      -0.707  21.963  25.778  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256      -2.671  24.219  26.252  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256      -1.698  23.846  24.853  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256      -4.290  23.338  24.787  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256      -3.166  22.213  24.036  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256      -4.543  22.047  26.742  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      -4.183  20.760  25.498  1.00  0.71           H  
ATOM   3889  N   GLY A 257      -1.636  23.052  28.743  1.00  0.68           N  
ATOM   3890  CA  GLY A 257      -1.156  23.699  29.944  1.00  0.68           C  
ATOM   3891  C   GLY A 257      -0.044  22.918  30.623  1.00  0.68           C  
ATOM   3892  O   GLY A 257       0.530  23.411  31.588  1.00  0.68           O  
ATOM   3893  H   GLY A 257      -2.561  22.611  28.801  1.00  0.68           H  
ATOM   3894 1HA  GLY A 257      -0.800  24.697  29.697  1.00  0.68           H  
ATOM   3895 2HA  GLY A 257      -1.990  23.816  30.636  1.00  0.68           H  
ATOM   3896  N   ALA A 258       0.287  21.736  30.083  1.00  0.66           N  
ATOM   3897  CA  ALA A 258       1.308  20.831  30.598  1.00  0.66           C  
ATOM   3898  C   ALA A 258       2.742  21.210  30.230  1.00  0.66           C  
ATOM   3899  O   ALA A 258       3.687  20.518  30.635  1.00  0.66           O  
ATOM   3900  CB  ALA A 258       1.022  19.445  30.105  1.00  0.66           C  
ATOM   3901  H   ALA A 258      -0.242  21.403  29.276  1.00  0.66           H  
ATOM   3902  HA  ALA A 258       1.245  20.837  31.669  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258       1.738  18.746  30.513  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258       0.015  19.162  30.417  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258       1.071  19.433  29.034  1.00  0.66           H  
ATOM   3906  N   ALA A 259       2.943  22.287  29.464  1.00  0.65           N  
ATOM   3907  CA  ALA A 259       4.326  22.660  29.151  1.00  0.65           C  
ATOM   3908  C   ALA A 259       4.533  24.163  29.066  1.00  0.65           C  
ATOM   3909  O   ALA A 259       3.633  24.897  28.688  1.00  0.65           O  
ATOM   3910  CB  ALA A 259       4.756  22.040  27.835  1.00  0.65           C  
ATOM   3911  H   ALA A 259       2.149  22.818  29.095  1.00  0.65           H  
ATOM   3912  HA  ALA A 259       4.957  22.286  29.950  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259       5.783  22.299  27.665  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259       4.665  20.960  27.889  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259       4.136  22.426  27.027  1.00  0.65           H  
ATOM   3916  N   VAL A 260       5.749  24.607  29.399  1.00  0.66           N  
ATOM   3917  CA  VAL A 260       6.138  26.019  29.290  1.00  0.66           C  
ATOM   3918  C   VAL A 260       7.390  26.178  28.431  1.00  0.66           C  
ATOM   3919  O   VAL A 260       8.410  25.518  28.660  1.00  0.66           O  
ATOM   3920  CB  VAL A 260       6.412  26.625  30.669  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260       6.853  28.084  30.539  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260       5.203  26.562  31.514  1.00  0.66           C  
ATOM   3923  H   VAL A 260       6.431  23.922  29.728  1.00  0.66           H  
ATOM   3924  HA  VAL A 260       5.322  26.570  28.828  1.00  0.66           H  
ATOM   3925  HB  VAL A 260       7.205  26.069  31.127  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260       7.055  28.488  31.525  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260       7.754  28.151  29.936  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260       6.060  28.671  30.066  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260       5.419  26.974  32.497  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260       4.413  27.125  31.053  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260       4.911  25.552  31.606  1.00  0.66           H  
ATOM   3932  N   HIS A 261       7.326  27.049  27.428  1.00  0.71           N  
ATOM   3933  CA  HIS A 261       8.483  27.246  26.556  1.00  0.71           C  
ATOM   3934  C   HIS A 261       9.413  28.326  27.104  1.00  0.71           C  
ATOM   3935  O   HIS A 261       8.963  29.400  27.511  1.00  0.71           O  
ATOM   3936  CB  HIS A 261       8.045  27.578  25.132  1.00  0.71           C  
ATOM   3937  CG  HIS A 261       9.164  27.424  24.087  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261       9.461  28.388  23.133  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261      10.015  26.396  23.853  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261      10.462  27.942  22.369  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261      10.801  26.746  22.785  1.00  0.71           N  
ATOM   3942  H   HIS A 261       6.475  27.573  27.272  1.00  0.71           H  
ATOM   3943  HA  HIS A 261       9.064  26.325  26.507  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261       7.226  26.913  24.849  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261       7.671  28.600  25.089  1.00  0.71           H  
ATOM   3946  HD2 HIS A 261      10.060  25.463  24.403  1.00  0.71           H  
ATOM   3947  HE1 HIS A 261      10.918  28.473  21.533  1.00  0.71           H  
ATOM   3948  HE2 HIS A 261      11.526  26.162  22.382  1.00  0.71           H  
ATOM   3949  N   LEU A 262      10.691  27.990  27.173  1.00  0.81           N  
ATOM   3950  CA  LEU A 262      11.767  28.853  27.640  1.00  0.81           C  
ATOM   3951  C   LEU A 262      12.584  29.289  26.418  1.00  0.81           C  
ATOM   3952  O   LEU A 262      12.907  28.482  25.537  1.00  0.81           O  
ATOM   3953  CB  LEU A 262      12.647  28.105  28.654  1.00  0.81           C  
ATOM   3954  CG  LEU A 262      12.116  27.963  30.109  1.00  0.81           C  
ATOM   3955  CD1 LEU A 262      10.846  27.177  30.112  1.00  0.81           C  
ATOM   3956  CD2 LEU A 262      13.143  27.257  30.953  1.00  0.81           C  
ATOM   3957  H   LEU A 262      10.959  27.072  26.839  1.00  0.81           H  
ATOM   3958  HA  LEU A 262      11.342  29.735  28.114  1.00  0.81           H  
ATOM   3959 1HB  LEU A 262      12.774  27.105  28.290  1.00  0.81           H  
ATOM   3960 2HB  LEU A 262      13.623  28.589  28.694  1.00  0.81           H  
ATOM   3961  HG  LEU A 262      11.919  28.933  30.530  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 262      10.502  27.070  31.118  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 262      10.105  27.684  29.548  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 262      11.020  26.195  29.680  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 262      12.762  27.160  31.959  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 262      13.342  26.266  30.544  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 262      14.057  27.838  30.970  1.00  0.81           H  
ATOM   3968  N   ARG A 263      12.890  30.572  26.325  1.00  0.95           N  
ATOM   3969  CA  ARG A 263      13.605  31.058  25.145  1.00  0.95           C  
ATOM   3970  C   ARG A 263      14.831  31.828  25.543  1.00  0.95           C  
ATOM   3971  O   ARG A 263      14.809  32.522  26.542  1.00  0.95           O  
ATOM   3972  CB  ARG A 263      12.688  31.957  24.326  1.00  0.95           C  
ATOM   3973  CG  ARG A 263      11.465  31.243  23.776  1.00  0.95           C  
ATOM   3974  CD  ARG A 263      10.551  32.135  23.020  1.00  0.95           C  
ATOM   3975  NE  ARG A 263       9.359  31.412  22.578  1.00  0.95           N  
ATOM   3976  CZ  ARG A 263       8.305  31.971  21.949  1.00  0.95           C  
ATOM   3977  NH1 ARG A 263       8.298  33.264  21.691  1.00  0.95           N  
ATOM   3978  NH2 ARG A 263       7.272  31.227  21.593  1.00  0.95           N  
ATOM   3979  H   ARG A 263      12.632  31.201  27.087  1.00  0.95           H  
ATOM   3980  HA  ARG A 263      13.909  30.209  24.534  1.00  0.95           H  
ATOM   3981 1HB  ARG A 263      12.342  32.783  24.946  1.00  0.95           H  
ATOM   3982 2HB  ARG A 263      13.244  32.382  23.487  1.00  0.95           H  
ATOM   3983 1HG  ARG A 263      11.798  30.455  23.106  1.00  0.95           H  
ATOM   3984 2HG  ARG A 263      10.894  30.799  24.592  1.00  0.95           H  
ATOM   3985 1HD  ARG A 263      10.234  32.962  23.655  1.00  0.95           H  
ATOM   3986 2HD  ARG A 263      11.061  32.525  22.141  1.00  0.95           H  
ATOM   3987  HE  ARG A 263       9.330  30.401  22.763  1.00  0.95           H  
ATOM   3988 1HH1 ARG A 263       9.083  33.838  21.962  1.00  0.95           H  
ATOM   3989 2HH1 ARG A 263       7.506  33.680  21.222  1.00  0.95           H  
ATOM   3990 1HH2 ARG A 263       7.265  30.230  21.787  1.00  0.95           H  
ATOM   3991 2HH2 ARG A 263       6.487  31.649  21.125  1.00  0.95           H  
ATOM   3992  N   TYR A 264      15.877  31.756  24.747  1.00  1.13           N  
ATOM   3993  CA  TYR A 264      17.076  32.520  25.056  1.00  1.13           C  
ATOM   3994  C   TYR A 264      17.053  33.823  24.286  1.00  1.13           C  
ATOM   3995  O   TYR A 264      16.631  33.850  23.127  1.00  1.13           O  
ATOM   3996  CB  TYR A 264      18.303  31.671  24.752  1.00  1.13           C  
ATOM   3997  CG  TYR A 264      18.496  30.526  25.757  1.00  1.13           C  
ATOM   3998  CD1 TYR A 264      17.800  29.322  25.611  1.00  1.13           C  
ATOM   3999  CD2 TYR A 264      19.402  30.674  26.799  1.00  1.13           C  
ATOM   4000  CE1 TYR A 264      18.012  28.292  26.510  1.00  1.13           C  
ATOM   4001  CE2 TYR A 264      19.621  29.637  27.682  1.00  1.13           C  
ATOM   4002  CZ  TYR A 264      18.936  28.455  27.543  1.00  1.13           C  
ATOM   4003  OH  TYR A 264      19.181  27.433  28.417  1.00  1.13           O  
ATOM   4004  H   TYR A 264      15.852  31.169  23.923  1.00  1.13           H  
ATOM   4005  HA  TYR A 264      17.081  32.766  26.113  1.00  1.13           H  
ATOM   4006 1HB  TYR A 264      18.221  31.245  23.753  1.00  1.13           H  
ATOM   4007 2HB  TYR A 264      19.193  32.300  24.775  1.00  1.13           H  
ATOM   4008  HD1 TYR A 264      17.091  29.194  24.793  1.00  1.13           H  
ATOM   4009  HD2 TYR A 264      19.951  31.612  26.914  1.00  1.13           H  
ATOM   4010  HE1 TYR A 264      17.468  27.355  26.398  1.00  1.13           H  
ATOM   4011  HE2 TYR A 264      20.339  29.756  28.490  1.00  1.13           H  
ATOM   4012  HH  TYR A 264      18.599  26.693  28.221  1.00  1.13           H  
ATOM   4013  N   ALA A 265      17.479  34.900  24.938  1.00  1.34           N  
ATOM   4014  CA  ALA A 265      17.470  36.214  24.303  1.00  1.34           C  
ATOM   4015  C   ALA A 265      18.243  37.242  25.112  1.00  1.34           C  
ATOM   4016  O   ALA A 265      19.279  37.731  24.658  1.00  1.34           O  
ATOM   4017  OXT ALA A 265      17.631  37.844  25.992  1.00  1.34           O  
ATOM   4018  CB  ALA A 265      16.031  36.698  24.124  1.00  1.34           C  
ATOM   4019  H   ALA A 265      17.808  34.787  25.902  1.00  1.34           H  
ATOM   4020  HA  ALA A 265      17.946  36.121  23.327  1.00  1.34           H  
ATOM   4021 1HB  ALA A 265      16.037  37.667  23.628  1.00  1.34           H  
ATOM   4022 2HB  ALA A 265      15.463  35.994  23.519  1.00  1.34           H  
ATOM   4023 3HB  ALA A 265      15.559  36.793  25.100  1.00  1.34           H  
ENDMDL

REMARK ID 698295 DOMAINID 688768 MODEL 5 7odw
MODEL     5
ATOM      1  N   ASP A   1      -1.148  -0.944  -1.032  1.00  1.73           N  
ATOM      2  CA  ASP A   1       0.037  -1.783  -1.171  1.00  1.73           C  
ATOM      3  C   ASP A   1       1.334  -0.977  -1.099  1.00  1.73           C  
ATOM      4  O   ASP A   1       2.115  -1.114  -0.153  1.00  1.73           O  
ATOM      5  CB  ASP A   1       0.002  -2.542  -2.503  1.00  1.73           C  
ATOM      6  CG  ASP A   1      -1.110  -3.601  -2.576  1.00  1.73           C  
ATOM      7  OD1 ASP A   1      -1.690  -3.904  -1.563  1.00  1.73           O  
ATOM      8  OD2 ASP A   1      -1.357  -4.100  -3.650  1.00  1.73           O  
ATOM      9 1H   ASP A   1      -1.913  -1.361  -1.544  1.00  1.73           H  
ATOM     10 2H   ASP A   1      -1.398  -0.880  -0.056  1.00  1.73           H  
ATOM     11 3H   ASP A   1      -0.964  -0.023  -1.396  1.00  1.73           H  
ATOM     12  HA  ASP A   1       0.041  -2.507  -0.355  1.00  1.73           H  
ATOM     13 1HB  ASP A   1      -0.141  -1.838  -3.323  1.00  1.73           H  
ATOM     14 2HB  ASP A   1       0.962  -3.033  -2.664  1.00  1.73           H  
ATOM     15  N   LEU A   2       1.528  -0.069  -2.057  1.00  1.50           N  
ATOM     16  CA  LEU A   2       2.765   0.719  -2.168  1.00  1.50           C  
ATOM     17  C   LEU A   2       3.033   1.640  -0.980  1.00  1.50           C  
ATOM     18  O   LEU A   2       4.171   2.039  -0.732  1.00  1.50           O  
ATOM     19  CB  LEU A   2       2.714   1.592  -3.424  1.00  1.50           C  
ATOM     20  CG  LEU A   2       2.701   0.849  -4.766  1.00  1.50           C  
ATOM     21  CD1 LEU A   2       2.577   1.865  -5.869  1.00  1.50           C  
ATOM     22  CD2 LEU A   2       3.947   0.020  -4.918  1.00  1.50           C  
ATOM     23  H   LEU A   2       0.847   0.040  -2.794  1.00  1.50           H  
ATOM     24  HA  LEU A   2       3.600   0.023  -2.253  1.00  1.50           H  
ATOM     25 1HB  LEU A   2       1.815   2.208  -3.380  1.00  1.50           H  
ATOM     26 2HB  LEU A   2       3.579   2.254  -3.420  1.00  1.50           H  
ATOM     27  HG  LEU A   2       1.830   0.192  -4.815  1.00  1.50           H  
ATOM     28 1HD1 LEU A   2       2.560   1.361  -6.821  1.00  1.50           H  
ATOM     29 2HD1 LEU A   2       1.658   2.435  -5.735  1.00  1.50           H  
ATOM     30 3HD1 LEU A   2       3.432   2.543  -5.839  1.00  1.50           H  
ATOM     31 1HD2 LEU A   2       3.919  -0.500  -5.878  1.00  1.50           H  
ATOM     32 2HD2 LEU A   2       4.824   0.669  -4.882  1.00  1.50           H  
ATOM     33 3HD2 LEU A   2       4.000  -0.710  -4.111  1.00  1.50           H  
ATOM     34  N   LEU A   3       1.973   1.996  -0.271  1.00  1.33           N  
ATOM     35  CA  LEU A   3       2.050   2.910   0.848  1.00  1.33           C  
ATOM     36  C   LEU A   3       2.465   2.203   2.152  1.00  1.33           C  
ATOM     37  O   LEU A   3       2.757   2.856   3.154  1.00  1.33           O  
ATOM     38  CB  LEU A   3       0.681   3.574   0.993  1.00  1.33           C  
ATOM     39  CG  LEU A   3       0.226   4.392  -0.237  1.00  1.33           C  
ATOM     40  CD1 LEU A   3      -1.162   4.890  -0.003  1.00  1.33           C  
ATOM     41  CD2 LEU A   3       1.178   5.550  -0.497  1.00  1.33           C  
ATOM     42  H   LEU A   3       1.079   1.624  -0.532  1.00  1.33           H  
ATOM     43  HA  LEU A   3       2.782   3.670   0.623  1.00  1.33           H  
ATOM     44 1HB  LEU A   3      -0.062   2.799   1.163  1.00  1.33           H  
ATOM     45 2HB  LEU A   3       0.682   4.226   1.840  1.00  1.33           H  
ATOM     46  HG  LEU A   3       0.209   3.738  -1.107  1.00  1.33           H  
ATOM     47 1HD1 LEU A   3      -1.494   5.434  -0.874  1.00  1.33           H  
ATOM     48 2HD1 LEU A   3      -1.832   4.052   0.174  1.00  1.33           H  
ATOM     49 3HD1 LEU A   3      -1.155   5.543   0.859  1.00  1.33           H  
ATOM     50 1HD2 LEU A   3       0.847   6.108  -1.374  1.00  1.33           H  
ATOM     51 2HD2 LEU A   3       1.194   6.213   0.353  1.00  1.33           H  
ATOM     52 3HD2 LEU A   3       2.169   5.153  -0.674  1.00  1.33           H  
ATOM     53  N   LYS A   4       2.443   0.862   2.165  1.00  1.23           N  
ATOM     54  CA  LYS A   4       2.799   0.075   3.357  1.00  1.23           C  
ATOM     55  C   LYS A   4       2.047   0.477   4.633  1.00  1.23           C  
ATOM     56  O   LYS A   4       2.578   0.377   5.742  1.00  1.23           O  
ATOM     57  CB  LYS A   4       4.301   0.181   3.619  1.00  1.23           C  
ATOM     58  CG  LYS A   4       5.181  -0.367   2.514  1.00  1.23           C  
ATOM     59  CD  LYS A   4       6.651  -0.265   2.899  1.00  1.23           C  
ATOM     60  CE  LYS A   4       7.553  -0.786   1.795  1.00  1.23           C  
ATOM     61  NZ  LYS A   4       8.994  -0.656   2.150  1.00  1.23           N  
ATOM     62  H   LYS A   4       2.229   0.348   1.311  1.00  1.23           H  
ATOM     63  HA  LYS A   4       2.559  -0.967   3.150  1.00  1.23           H  
ATOM     64 1HB  LYS A   4       4.583   1.225   3.776  1.00  1.23           H  
ATOM     65 2HB  LYS A   4       4.537  -0.352   4.532  1.00  1.23           H  
ATOM     66 1HG  LYS A   4       4.922  -1.410   2.328  1.00  1.23           H  
ATOM     67 2HG  LYS A   4       5.009   0.203   1.596  1.00  1.23           H  
ATOM     68 1HD  LYS A   4       6.897   0.786   3.093  1.00  1.23           H  
ATOM     69 2HD  LYS A   4       6.836  -0.833   3.808  1.00  1.23           H  
ATOM     70 1HE  LYS A   4       7.327  -1.836   1.615  1.00  1.23           H  
ATOM     71 2HE  LYS A   4       7.362  -0.221   0.882  1.00  1.23           H  
ATOM     72 1HZ  LYS A   4       9.563  -1.011   1.394  1.00  1.23           H  
ATOM     73 2HZ  LYS A   4       9.214   0.318   2.311  1.00  1.23           H  
ATOM     74 3HZ  LYS A   4       9.186  -1.183   2.991  1.00  1.23           H  
ATOM     75  N   ARG A   5       0.776   0.836   4.502  1.00  1.18           N  
ATOM     76  CA  ARG A   5      -0.011   1.269   5.652  1.00  1.18           C  
ATOM     77  C   ARG A   5      -0.230   0.159   6.673  1.00  1.18           C  
ATOM     78  O   ARG A   5      -0.351   0.411   7.870  1.00  1.18           O  
ATOM     79  CB  ARG A   5      -1.331   1.853   5.185  1.00  1.18           C  
ATOM     80  CG  ARG A   5      -1.211   3.206   4.463  1.00  1.18           C  
ATOM     81  CD  ARG A   5      -2.523   3.685   3.971  1.00  1.18           C  
ATOM     82  NE  ARG A   5      -2.450   5.017   3.370  1.00  1.18           N  
ATOM     83  CZ  ARG A   5      -3.484   5.655   2.797  1.00  1.18           C  
ATOM     84  NH1 ARG A   5      -4.670   5.094   2.717  1.00  1.18           N  
ATOM     85  NH2 ARG A   5      -3.280   6.858   2.329  1.00  1.18           N  
ATOM     86  H   ARG A   5       0.370   0.862   3.581  1.00  1.18           H  
ATOM     87  HA  ARG A   5       0.536   2.058   6.147  1.00  1.18           H  
ATOM     88 1HB  ARG A   5      -1.820   1.155   4.508  1.00  1.18           H  
ATOM     89 2HB  ARG A   5      -1.987   1.993   6.044  1.00  1.18           H  
ATOM     90 1HG  ARG A   5      -0.825   3.958   5.129  1.00  1.18           H  
ATOM     91 2HG  ARG A   5      -0.538   3.100   3.622  1.00  1.18           H  
ATOM     92 1HD  ARG A   5      -2.895   2.995   3.215  1.00  1.18           H  
ATOM     93 2HD  ARG A   5      -3.226   3.726   4.802  1.00  1.18           H  
ATOM     94  HE  ARG A   5      -1.555   5.534   3.379  1.00  1.18           H  
ATOM     95 1HH1 ARG A   5      -4.817   4.165   3.084  1.00  1.18           H  
ATOM     96 2HH1 ARG A   5      -5.434   5.597   2.287  1.00  1.18           H  
ATOM     97 1HH2 ARG A   5      -2.334   7.258   2.432  1.00  1.18           H  
ATOM     98 2HH2 ARG A   5      -4.031   7.377   1.895  1.00  1.18           H  
ATOM     99  N   HIS A   6      -0.227  -1.083   6.214  1.00  1.20           N  
ATOM    100  CA  HIS A   6      -0.444  -2.231   7.084  1.00  1.20           C  
ATOM    101  C   HIS A   6       0.704  -2.482   8.068  1.00  1.20           C  
ATOM    102  O   HIS A   6       0.566  -3.294   8.983  1.00  1.20           O  
ATOM    103  CB  HIS A   6      -0.695  -3.482   6.239  1.00  1.20           C  
ATOM    104  CG  HIS A   6       0.471  -3.903   5.371  1.00  1.20           C  
ATOM    105  ND1 HIS A   6       0.809  -3.239   4.205  1.00  1.20           N  
ATOM    106  CD2 HIS A   6       1.351  -4.923   5.489  1.00  1.20           C  
ATOM    107  CE1 HIS A   6       1.860  -3.830   3.654  1.00  1.20           C  
ATOM    108  NE2 HIS A   6       2.204  -4.855   4.409  1.00  1.20           N  
ATOM    109  H   HIS A   6      -0.096  -1.232   5.226  1.00  1.20           H  
ATOM    110  HA  HIS A   6      -1.340  -2.055   7.677  1.00  1.20           H  
ATOM    111 1HB  HIS A   6      -0.940  -4.315   6.898  1.00  1.20           H  
ATOM    112 2HB  HIS A   6      -1.556  -3.315   5.593  1.00  1.20           H  
ATOM    113  HD2 HIS A   6       1.381  -5.661   6.290  1.00  1.20           H  
ATOM    114  HE1 HIS A   6       2.354  -3.525   2.730  1.00  1.20           H  
ATOM    115  HE2 HIS A   6       2.969  -5.490   4.232  1.00  1.20           H  
ATOM    116  N   LEU A   7       1.842  -1.813   7.872  1.00  1.24           N  
ATOM    117  CA  LEU A   7       2.986  -1.969   8.756  1.00  1.24           C  
ATOM    118  C   LEU A   7       3.081  -0.813   9.755  1.00  1.24           C  
ATOM    119  O   LEU A   7       4.035  -0.719  10.528  1.00  1.24           O  
ATOM    120  CB  LEU A   7       4.256  -2.018   7.915  1.00  1.24           C  
ATOM    121  CG  LEU A   7       4.287  -3.142   6.897  1.00  1.24           C  
ATOM    122  CD1 LEU A   7       5.557  -3.064   6.085  1.00  1.24           C  
ATOM    123  CD2 LEU A   7       4.161  -4.472   7.618  1.00  1.24           C  
ATOM    124  H   LEU A   7       1.923  -1.149   7.099  1.00  1.24           H  
ATOM    125  HA  LEU A   7       2.878  -2.900   9.310  1.00  1.24           H  
ATOM    126 1HB  LEU A   7       4.343  -1.075   7.370  1.00  1.24           H  
ATOM    127 2HB  LEU A   7       5.115  -2.124   8.574  1.00  1.24           H  
ATOM    128  HG  LEU A   7       3.455  -3.017   6.213  1.00  1.24           H  
ATOM    129 1HD1 LEU A   7       5.560  -3.861   5.343  1.00  1.24           H  
ATOM    130 2HD1 LEU A   7       5.608  -2.107   5.586  1.00  1.24           H  
ATOM    131 3HD1 LEU A   7       6.416  -3.175   6.744  1.00  1.24           H  
ATOM    132 1HD2 LEU A   7       4.167  -5.282   6.890  1.00  1.24           H  
ATOM    133 2HD2 LEU A   7       4.997  -4.595   8.305  1.00  1.24           H  
ATOM    134 3HD2 LEU A   7       3.223  -4.494   8.178  1.00  1.24           H  
ATOM    135  N   ALA A   8       2.107   0.086   9.706  1.00  1.31           N  
ATOM    136  CA  ALA A   8       2.113   1.305  10.494  1.00  1.31           C  
ATOM    137  C   ALA A   8       2.000   1.134  12.012  1.00  1.31           C  
ATOM    138  O   ALA A   8       1.328   0.221  12.484  1.00  1.31           O  
ATOM    139  CB  ALA A   8       0.943   2.131  10.082  1.00  1.31           C  
ATOM    140  H   ALA A   8       1.322  -0.048   9.065  1.00  1.31           H  
ATOM    141  HA  ALA A   8       3.030   1.821  10.240  1.00  1.31           H  
ATOM    142 1HB  ALA A   8       0.950   3.065  10.618  1.00  1.31           H  
ATOM    143 2HB  ALA A   8       0.998   2.291   9.021  1.00  1.31           H  
ATOM    144 3HB  ALA A   8       0.023   1.596  10.311  1.00  1.31           H  
ATOM    145  N   PRO A   9       2.645   2.021  12.806  1.00  1.36           N  
ATOM    146  CA  PRO A   9       2.489   2.186  14.240  1.00  1.36           C  
ATOM    147  C   PRO A   9       1.408   3.221  14.597  1.00  1.36           C  
ATOM    148  O   PRO A   9       1.237   3.562  15.767  1.00  1.36           O  
ATOM    149  CB  PRO A   9       3.864   2.693  14.649  1.00  1.36           C  
ATOM    150  CG  PRO A   9       4.264   3.576  13.495  1.00  1.36           C  
ATOM    151  CD  PRO A   9       3.718   2.879  12.251  1.00  1.36           C  
ATOM    152  HA  PRO A   9       2.269   1.209  14.697  1.00  1.36           H  
ATOM    153 1HB  PRO A   9       3.796   3.236  15.602  1.00  1.36           H  
ATOM    154 2HB  PRO A   9       4.548   1.847  14.802  1.00  1.36           H  
ATOM    155 1HG  PRO A   9       3.843   4.568  13.643  1.00  1.36           H  
ATOM    156 2HG  PRO A   9       5.343   3.702  13.474  1.00  1.36           H  
ATOM    157 1HD  PRO A   9       3.315   3.625  11.574  1.00  1.36           H  
ATOM    158 2HD  PRO A   9       4.510   2.272  11.795  1.00  1.36           H  
ATOM    159  N   ILE A  10       0.740   3.783  13.585  1.00  1.37           N  
ATOM    160  CA  ILE A  10      -0.159   4.915  13.804  1.00  1.37           C  
ATOM    161  C   ILE A  10      -1.634   4.514  13.755  1.00  1.37           C  
ATOM    162  O   ILE A  10      -2.099   3.921  12.782  1.00  1.37           O  
ATOM    163  CB  ILE A  10       0.076   6.037  12.757  1.00  1.37           C  
ATOM    164  CG1 ILE A  10       1.477   6.569  12.805  1.00  1.37           C  
ATOM    165  CG2 ILE A  10      -0.864   7.182  12.971  1.00  1.37           C  
ATOM    166  CD1 ILE A  10       1.763   7.587  11.681  1.00  1.37           C  
ATOM    167  H   ILE A  10       0.870   3.447  12.647  1.00  1.37           H  
ATOM    168  HA  ILE A  10       0.042   5.329  14.791  1.00  1.37           H  
ATOM    169  HB  ILE A  10      -0.090   5.635  11.781  1.00  1.37           H  
ATOM    170 1HG1 ILE A  10       1.639   7.022  13.771  1.00  1.37           H  
ATOM    171 2HG1 ILE A  10       2.164   5.750  12.690  1.00  1.37           H  
ATOM    172 1HG2 ILE A  10      -0.696   7.945  12.217  1.00  1.37           H  
ATOM    173 2HG2 ILE A  10      -1.877   6.828  12.896  1.00  1.37           H  
ATOM    174 3HG2 ILE A  10      -0.691   7.604  13.959  1.00  1.37           H  
ATOM    175 1HD1 ILE A  10       2.786   7.939  11.746  1.00  1.37           H  
ATOM    176 2HD1 ILE A  10       1.606   7.141  10.729  1.00  1.37           H  
ATOM    177 3HD1 ILE A  10       1.092   8.426  11.773  1.00  1.37           H  
ATOM    178  N   VAL A  11      -2.367   4.838  14.818  1.00  1.35           N  
ATOM    179  CA  VAL A  11      -3.790   4.525  14.902  1.00  1.35           C  
ATOM    180  C   VAL A  11      -4.493   5.211  13.721  1.00  1.35           C  
ATOM    181  O   VAL A  11      -4.202   6.384  13.463  1.00  1.35           O  
ATOM    182  CB  VAL A  11      -4.375   5.096  16.208  1.00  1.35           C  
ATOM    183  CG1 VAL A  11      -4.348   6.569  16.125  1.00  1.35           C  
ATOM    184  CG2 VAL A  11      -5.798   4.640  16.446  1.00  1.35           C  
ATOM    185  H   VAL A  11      -1.916   5.310  15.591  1.00  1.35           H  
ATOM    186  HA  VAL A  11      -3.904   3.448  14.891  1.00  1.35           H  
ATOM    187  HB  VAL A  11      -3.747   4.786  17.047  1.00  1.35           H  
ATOM    188 1HG1 VAL A  11      -4.747   6.976  17.033  1.00  1.35           H  
ATOM    189 2HG1 VAL A  11      -3.327   6.916  15.975  1.00  1.35           H  
ATOM    190 3HG1 VAL A  11      -4.960   6.864  15.308  1.00  1.35           H  
ATOM    191 1HG2 VAL A  11      -6.163   5.078  17.377  1.00  1.35           H  
ATOM    192 2HG2 VAL A  11      -6.437   4.964  15.635  1.00  1.35           H  
ATOM    193 3HG2 VAL A  11      -5.826   3.555  16.525  1.00  1.35           H  
ATOM    194  N   PRO A  12      -5.460   4.567  13.038  1.00  1.31           N  
ATOM    195  CA  PRO A  12      -6.217   5.115  11.922  1.00  1.31           C  
ATOM    196  C   PRO A  12      -6.770   6.524  12.162  1.00  1.31           C  
ATOM    197  O   PRO A  12      -6.878   7.310  11.219  1.00  1.31           O  
ATOM    198  CB  PRO A  12      -7.345   4.085  11.779  1.00  1.31           C  
ATOM    199  CG  PRO A  12      -6.712   2.783  12.207  1.00  1.31           C  
ATOM    200  CD  PRO A  12      -5.786   3.143  13.334  1.00  1.31           C  
ATOM    201  HA  PRO A  12      -5.583   5.096  11.029  1.00  1.31           H  
ATOM    202 1HB  PRO A  12      -8.202   4.377  12.411  1.00  1.31           H  
ATOM    203 2HB  PRO A  12      -7.707   4.066  10.740  1.00  1.31           H  
ATOM    204 1HG  PRO A  12      -7.492   2.068  12.514  1.00  1.31           H  
ATOM    205 2HG  PRO A  12      -6.180   2.326  11.359  1.00  1.31           H  
ATOM    206 1HD  PRO A  12      -6.300   3.018  14.281  1.00  1.31           H  
ATOM    207 2HD  PRO A  12      -4.892   2.507  13.242  1.00  1.31           H  
ATOM    208  N   ASP A  13      -7.111   6.876  13.398  1.00  1.23           N  
ATOM    209  CA  ASP A  13      -7.636   8.215  13.654  1.00  1.23           C  
ATOM    210  C   ASP A  13      -6.597   9.307  13.366  1.00  1.23           C  
ATOM    211  O   ASP A  13      -6.919  10.392  12.865  1.00  1.23           O  
ATOM    212  CB  ASP A  13      -8.077   8.320  15.104  1.00  1.23           C  
ATOM    213  CG  ASP A  13      -9.315   7.493  15.383  1.00  1.23           C  
ATOM    214  OD1 ASP A  13      -9.948   7.064  14.445  1.00  1.23           O  
ATOM    215  OD2 ASP A  13      -9.613   7.282  16.530  1.00  1.23           O  
ATOM    216  H   ASP A  13      -7.017   6.225  14.163  1.00  1.23           H  
ATOM    217  HA  ASP A  13      -8.497   8.380  13.005  1.00  1.23           H  
ATOM    218 1HB  ASP A  13      -7.270   7.985  15.759  1.00  1.23           H  
ATOM    219 2HB  ASP A  13      -8.282   9.362  15.347  1.00  1.23           H  
ATOM    220  N   ALA A  14      -5.343   9.017  13.701  1.00  1.15           N  
ATOM    221  CA  ALA A  14      -4.269   9.971  13.524  1.00  1.15           C  
ATOM    222  C   ALA A  14      -3.855   9.918  12.089  1.00  1.15           C  
ATOM    223  O   ALA A  14      -3.517  10.934  11.482  1.00  1.15           O  
ATOM    224  CB  ALA A  14      -3.111   9.668  14.456  1.00  1.15           C  
ATOM    225  H   ALA A  14      -5.118   8.089  14.036  1.00  1.15           H  
ATOM    226  HA  ALA A  14      -4.651  10.960  13.715  1.00  1.15           H  
ATOM    227 1HB  ALA A  14      -2.309  10.390  14.303  1.00  1.15           H  
ATOM    228 2HB  ALA A  14      -3.451   9.718  15.492  1.00  1.15           H  
ATOM    229 3HB  ALA A  14      -2.755   8.681  14.251  1.00  1.15           H  
ATOM    230  N   TRP A  15      -3.926   8.724  11.526  1.00  1.05           N  
ATOM    231  CA  TRP A  15      -3.548   8.555  10.148  1.00  1.05           C  
ATOM    232  C   TRP A  15      -4.478   9.367   9.270  1.00  1.05           C  
ATOM    233  O   TRP A  15      -4.049  10.029   8.318  1.00  1.05           O  
ATOM    234  CB  TRP A  15      -3.603   7.105   9.748  1.00  1.05           C  
ATOM    235  CG  TRP A  15      -3.076   6.937   8.455  1.00  1.05           C  
ATOM    236  CD1 TRP A  15      -3.655   6.445   7.338  1.00  1.05           C  
ATOM    237  CD2 TRP A  15      -1.777   7.341   8.098  1.00  1.05           C  
ATOM    238  NE1 TRP A  15      -2.770   6.491   6.314  1.00  1.05           N  
ATOM    239  CE2 TRP A  15      -1.608   7.037   6.773  1.00  1.05           C  
ATOM    240  CE3 TRP A  15      -0.750   7.929   8.800  1.00  1.05           C  
ATOM    241  CZ2 TRP A  15      -0.446   7.284   6.141  1.00  1.05           C  
ATOM    242  CZ3 TRP A  15       0.409   8.181   8.167  1.00  1.05           C  
ATOM    243  CH2 TRP A  15       0.564   7.860   6.872  1.00  1.05           C  
ATOM    244  H   TRP A  15      -4.212   7.917  12.083  1.00  1.05           H  
ATOM    245  HA  TRP A  15      -2.533   8.919  10.016  1.00  1.05           H  
ATOM    246 1HB  TRP A  15      -3.046   6.491  10.463  1.00  1.05           H  
ATOM    247 2HB  TRP A  15      -4.632   6.771   9.743  1.00  1.05           H  
ATOM    248  HD1 TRP A  15      -4.674   6.066   7.275  1.00  1.05           H  
ATOM    249  HE1 TRP A  15      -2.949   6.186   5.375  1.00  1.05           H  
ATOM    250  HE3 TRP A  15      -0.872   8.165   9.847  1.00  1.05           H  
ATOM    251  HZ2 TRP A  15      -0.298   7.035   5.126  1.00  1.05           H  
ATOM    252  HZ3 TRP A  15       1.205   8.624   8.738  1.00  1.05           H  
ATOM    253  HH2 TRP A  15       1.506   8.049   6.399  1.00  1.05           H  
ATOM    254  N   SER A  16      -5.769   9.319   9.602  1.00  0.97           N  
ATOM    255  CA  SER A  16      -6.761  10.049   8.858  1.00  0.97           C  
ATOM    256  C   SER A  16      -6.457  11.534   8.957  1.00  0.97           C  
ATOM    257  O   SER A  16      -6.452  12.222   7.943  1.00  0.97           O  
ATOM    258  CB  SER A  16      -8.140   9.759   9.421  1.00  0.97           C  
ATOM    259  OG  SER A  16      -8.482   8.407   9.247  1.00  0.97           O  
ATOM    260  H   SER A  16      -6.073   8.734  10.375  1.00  0.97           H  
ATOM    261  HA  SER A  16      -6.719   9.745   7.813  1.00  0.97           H  
ATOM    262 1HB  SER A  16      -8.159  10.007  10.483  1.00  0.97           H  
ATOM    263 2HB  SER A  16      -8.873  10.394   8.921  1.00  0.97           H  
ATOM    264  HG  SER A  16      -7.914   7.911   9.883  1.00  0.97           H  
ATOM    265  N   ALA A  17      -6.100  12.019  10.160  1.00  0.89           N  
ATOM    266  CA  ALA A  17      -5.776  13.436  10.325  1.00  0.89           C  
ATOM    267  C   ALA A  17      -4.597  13.852   9.429  1.00  0.89           C  
ATOM    268  O   ALA A  17      -4.603  14.935   8.831  1.00  0.89           O  
ATOM    269  CB  ALA A  17      -5.438  13.716  11.790  1.00  0.89           C  
ATOM    270  H   ALA A  17      -6.118  11.411  10.982  1.00  0.89           H  
ATOM    271  HA  ALA A  17      -6.649  14.018  10.034  1.00  0.89           H  
ATOM    272 1HB  ALA A  17      -5.224  14.774  11.920  1.00  0.89           H  
ATOM    273 2HB  ALA A  17      -6.284  13.432  12.417  1.00  0.89           H  
ATOM    274 3HB  ALA A  17      -4.568  13.136  12.080  1.00  0.89           H  
ATOM    275  N   ILE A  18      -3.606  12.977   9.296  1.00  0.84           N  
ATOM    276  CA  ILE A  18      -2.439  13.250   8.460  1.00  0.84           C  
ATOM    277  C   ILE A  18      -2.802  13.313   6.984  1.00  0.84           C  
ATOM    278  O   ILE A  18      -2.384  14.226   6.261  1.00  0.84           O  
ATOM    279  CB  ILE A  18      -1.367  12.179   8.679  1.00  0.84           C  
ATOM    280  CG1 ILE A  18      -0.848  12.302  10.082  1.00  0.84           C  
ATOM    281  CG2 ILE A  18      -0.215  12.343   7.665  1.00  0.84           C  
ATOM    282  CD1 ILE A  18      -0.057  11.146  10.524  1.00  0.84           C  
ATOM    283  H   ILE A  18      -3.648  12.103   9.827  1.00  0.84           H  
ATOM    284  HA  ILE A  18      -2.028  14.213   8.749  1.00  0.84           H  
ATOM    285  HB  ILE A  18      -1.811  11.190   8.569  1.00  0.84           H  
ATOM    286 1HG1 ILE A  18      -0.223  13.180  10.134  1.00  0.84           H  
ATOM    287 2HG1 ILE A  18      -1.684  12.436  10.762  1.00  0.84           H  
ATOM    288 1HG2 ILE A  18       0.536  11.575   7.839  1.00  0.84           H  
ATOM    289 2HG2 ILE A  18      -0.608  12.244   6.659  1.00  0.84           H  
ATOM    290 3HG2 ILE A  18       0.238  13.325   7.782  1.00  0.84           H  
ATOM    291 1HD1 ILE A  18       0.263  11.332  11.510  1.00  0.84           H  
ATOM    292 2HD1 ILE A  18      -0.678  10.271  10.508  1.00  0.84           H  
ATOM    293 3HD1 ILE A  18       0.794  11.004   9.872  1.00  0.84           H  
ATOM    294  N   ASP A  19      -3.587  12.336   6.529  1.00  0.81           N  
ATOM    295  CA  ASP A  19      -3.954  12.277   5.125  1.00  0.81           C  
ATOM    296  C   ASP A  19      -4.886  13.448   4.777  1.00  0.81           C  
ATOM    297  O   ASP A  19      -4.742  14.070   3.719  1.00  0.81           O  
ATOM    298  CB  ASP A  19      -4.640  10.938   4.817  1.00  0.81           C  
ATOM    299  CG  ASP A  19      -4.671  10.560   3.299  1.00  0.81           C  
ATOM    300  OD1 ASP A  19      -3.614  10.203   2.733  1.00  0.81           O  
ATOM    301  OD2 ASP A  19      -5.738  10.649   2.708  1.00  0.81           O  
ATOM    302  H   ASP A  19      -3.907  11.608   7.172  1.00  0.81           H  
ATOM    303  HA  ASP A  19      -3.053  12.363   4.525  1.00  0.81           H  
ATOM    304 1HB  ASP A  19      -4.125  10.142   5.369  1.00  0.81           H  
ATOM    305 2HB  ASP A  19      -5.666  10.973   5.195  1.00  0.81           H  
ATOM    306  N   GLU A  20      -5.833  13.775   5.672  1.00  0.79           N  
ATOM    307  CA  GLU A  20      -6.750  14.876   5.399  1.00  0.79           C  
ATOM    308  C   GLU A  20      -5.995  16.196   5.312  1.00  0.79           C  
ATOM    309  O   GLU A  20      -6.268  16.999   4.417  1.00  0.79           O  
ATOM    310  CB  GLU A  20      -7.856  14.963   6.462  1.00  0.79           C  
ATOM    311  CG  GLU A  20      -8.885  13.820   6.407  1.00  0.79           C  
ATOM    312  CD  GLU A  20      -9.920  13.876   7.516  1.00  0.79           C  
ATOM    313  OE1 GLU A  20      -9.830  14.740   8.358  1.00  0.79           O  
ATOM    314  OE2 GLU A  20     -10.796  13.041   7.520  1.00  0.79           O  
ATOM    315  H   GLU A  20      -5.929  13.245   6.534  1.00  0.79           H  
ATOM    316  HA  GLU A  20      -7.224  14.693   4.436  1.00  0.79           H  
ATOM    317 1HB  GLU A  20      -7.399  14.949   7.455  1.00  0.79           H  
ATOM    318 2HB  GLU A  20      -8.389  15.908   6.359  1.00  0.79           H  
ATOM    319 1HG  GLU A  20      -9.401  13.870   5.449  1.00  0.79           H  
ATOM    320 2HG  GLU A  20      -8.363  12.869   6.448  1.00  0.79           H  
ATOM    321  N   GLU A  21      -4.998  16.399   6.184  1.00  0.79           N  
ATOM    322  CA  GLU A  21      -4.226  17.633   6.134  1.00  0.79           C  
ATOM    323  C   GLU A  21      -3.469  17.699   4.821  1.00  0.79           C  
ATOM    324  O   GLU A  21      -3.433  18.739   4.158  1.00  0.79           O  
ATOM    325  CB  GLU A  21      -3.234  17.693   7.298  1.00  0.79           C  
ATOM    326  CG  GLU A  21      -2.347  18.964   7.377  1.00  0.79           C  
ATOM    327  CD  GLU A  21      -3.100  20.242   7.693  1.00  0.79           C  
ATOM    328  OE1 GLU A  21      -4.198  20.164   8.184  1.00  0.79           O  
ATOM    329  OE2 GLU A  21      -2.552  21.298   7.467  1.00  0.79           O  
ATOM    330  H   GLU A  21      -4.804  15.718   6.923  1.00  0.79           H  
ATOM    331  HA  GLU A  21      -4.910  18.481   6.189  1.00  0.79           H  
ATOM    332 1HB  GLU A  21      -3.781  17.609   8.238  1.00  0.79           H  
ATOM    333 2HB  GLU A  21      -2.566  16.829   7.243  1.00  0.79           H  
ATOM    334 1HG  GLU A  21      -1.589  18.806   8.142  1.00  0.79           H  
ATOM    335 2HG  GLU A  21      -1.831  19.081   6.423  1.00  0.79           H  
ATOM    336  N   ALA A  22      -2.899  16.571   4.392  1.00  0.79           N  
ATOM    337  CA  ALA A  22      -2.180  16.590   3.137  1.00  0.79           C  
ATOM    338  C   ALA A  22      -3.112  17.006   2.007  1.00  0.79           C  
ATOM    339  O   ALA A  22      -2.759  17.849   1.177  1.00  0.79           O  
ATOM    340  CB  ALA A  22      -1.605  15.220   2.856  1.00  0.79           C  
ATOM    341  H   ALA A  22      -2.932  15.719   4.955  1.00  0.79           H  
ATOM    342  HA  ALA A  22      -1.375  17.321   3.211  1.00  0.79           H  
ATOM    343 1HB  ALA A  22      -1.055  15.247   1.921  1.00  0.79           H  
ATOM    344 2HB  ALA A  22      -0.942  14.940   3.670  1.00  0.79           H  
ATOM    345 3HB  ALA A  22      -2.410  14.492   2.784  1.00  0.79           H  
ATOM    346  N   LYS A  23      -4.341  16.483   2.020  1.00  0.80           N  
ATOM    347  CA  LYS A  23      -5.293  16.809   0.974  1.00  0.80           C  
ATOM    348  C   LYS A  23      -5.725  18.266   1.001  1.00  0.80           C  
ATOM    349  O   LYS A  23      -5.817  18.889  -0.057  1.00  0.80           O  
ATOM    350  CB  LYS A  23      -6.484  15.854   1.021  1.00  0.80           C  
ATOM    351  CG  LYS A  23      -6.137  14.446   0.501  1.00  0.80           C  
ATOM    352  CD  LYS A  23      -7.330  13.505   0.518  1.00  0.80           C  
ATOM    353  CE  LYS A  23      -7.061  12.266  -0.353  1.00  0.80           C  
ATOM    354  NZ  LYS A  23      -5.901  11.489   0.113  1.00  0.80           N  
ATOM    355  H   LYS A  23      -4.594  15.803   2.741  1.00  0.80           H  
ATOM    356  HA  LYS A  23      -4.802  16.642   0.019  1.00  0.80           H  
ATOM    357 1HB  LYS A  23      -6.826  15.755   2.054  1.00  0.80           H  
ATOM    358 2HB  LYS A  23      -7.309  16.256   0.434  1.00  0.80           H  
ATOM    359 1HG  LYS A  23      -5.752  14.516  -0.516  1.00  0.80           H  
ATOM    360 2HG  LYS A  23      -5.354  14.017   1.134  1.00  0.80           H  
ATOM    361 1HD  LYS A  23      -7.506  13.176   1.549  1.00  0.80           H  
ATOM    362 2HD  LYS A  23      -8.217  14.020   0.157  1.00  0.80           H  
ATOM    363 1HE  LYS A  23      -7.940  11.625  -0.343  1.00  0.80           H  
ATOM    364 2HE  LYS A  23      -6.871  12.592  -1.375  1.00  0.80           H  
ATOM    365 1HZ  LYS A  23      -5.751  10.693  -0.488  1.00  0.80           H  
ATOM    366 2HZ  LYS A  23      -5.079  12.072   0.104  1.00  0.80           H  
ATOM    367 3HZ  LYS A  23      -6.038  11.154   1.067  1.00  0.80           H  
ATOM    368  N   GLU A  24      -5.939  18.854   2.179  1.00  0.82           N  
ATOM    369  CA  GLU A  24      -6.333  20.264   2.179  1.00  0.82           C  
ATOM    370  C   GLU A  24      -5.219  21.133   1.580  1.00  0.82           C  
ATOM    371  O   GLU A  24      -5.479  22.079   0.819  1.00  0.82           O  
ATOM    372  CB  GLU A  24      -6.703  20.762   3.585  1.00  0.82           C  
ATOM    373  CG  GLU A  24      -8.029  20.196   4.140  1.00  0.82           C  
ATOM    374  CD  GLU A  24      -8.433  20.781   5.494  1.00  0.82           C  
ATOM    375  OE1 GLU A  24      -7.683  21.550   6.045  1.00  0.82           O  
ATOM    376  OE2 GLU A  24      -9.504  20.459   5.960  1.00  0.82           O  
ATOM    377  H   GLU A  24      -5.863  18.317   3.046  1.00  0.82           H  
ATOM    378  HA  GLU A  24      -7.216  20.369   1.547  1.00  0.82           H  
ATOM    379 1HB  GLU A  24      -5.905  20.483   4.282  1.00  0.82           H  
ATOM    380 2HB  GLU A  24      -6.770  21.848   3.581  1.00  0.82           H  
ATOM    381 1HG  GLU A  24      -8.821  20.395   3.418  1.00  0.82           H  
ATOM    382 2HG  GLU A  24      -7.928  19.114   4.233  1.00  0.82           H  
ATOM    383  N   ILE A  25      -3.963  20.780   1.869  1.00  0.84           N  
ATOM    384  CA  ILE A  25      -2.847  21.536   1.322  1.00  0.84           C  
ATOM    385  C   ILE A  25      -2.797  21.366  -0.191  1.00  0.84           C  
ATOM    386  O   ILE A  25      -2.620  22.330  -0.934  1.00  0.84           O  
ATOM    387  CB  ILE A  25      -1.512  21.105   1.958  1.00  0.84           C  
ATOM    388  CG1 ILE A  25      -1.523  21.431   3.457  1.00  0.84           C  
ATOM    389  CG2 ILE A  25      -0.317  21.797   1.251  1.00  0.84           C  
ATOM    390  CD1 ILE A  25      -1.667  22.891   3.763  1.00  0.84           C  
ATOM    391  H   ILE A  25      -3.788  19.993   2.503  1.00  0.84           H  
ATOM    392  HA  ILE A  25      -3.004  22.591   1.541  1.00  0.84           H  
ATOM    393  HB  ILE A  25      -1.406  20.020   1.866  1.00  0.84           H  
ATOM    394 1HG1 ILE A  25      -2.355  20.913   3.924  1.00  0.84           H  
ATOM    395 2HG1 ILE A  25      -0.608  21.071   3.901  1.00  0.84           H  
ATOM    396 1HG2 ILE A  25       0.618  21.483   1.709  1.00  0.84           H  
ATOM    397 2HG2 ILE A  25      -0.312  21.527   0.193  1.00  0.84           H  
ATOM    398 3HG2 ILE A  25      -0.410  22.878   1.347  1.00  0.84           H  
ATOM    399 1HD1 ILE A  25      -1.673  23.028   4.848  1.00  0.84           H  
ATOM    400 2HD1 ILE A  25      -0.831  23.442   3.327  1.00  0.84           H  
ATOM    401 3HD1 ILE A  25      -2.604  23.258   3.345  1.00  0.84           H  
ATOM    402  N   PHE A  26      -2.996  20.152  -0.677  1.00  0.85           N  
ATOM    403  CA  PHE A  26      -2.978  19.957  -2.116  1.00  0.85           C  
ATOM    404  C   PHE A  26      -4.105  20.687  -2.847  1.00  0.85           C  
ATOM    405  O   PHE A  26      -3.884  21.345  -3.872  1.00  0.85           O  
ATOM    406  CB  PHE A  26      -3.077  18.478  -2.415  1.00  0.85           C  
ATOM    407  CG  PHE A  26      -1.841  17.812  -2.206  1.00  0.85           C  
ATOM    408  CD1 PHE A  26      -1.719  16.727  -1.362  1.00  0.85           C  
ATOM    409  CD2 PHE A  26      -0.763  18.278  -2.861  1.00  0.85           C  
ATOM    410  CE1 PHE A  26      -0.518  16.127  -1.201  1.00  0.85           C  
ATOM    411  CE2 PHE A  26       0.424  17.695  -2.724  1.00  0.85           C  
ATOM    412  CZ  PHE A  26       0.560  16.613  -1.894  1.00  0.85           C  
ATOM    413  H   PHE A  26      -3.132  19.360  -0.046  1.00  0.85           H  
ATOM    414  HA  PHE A  26      -2.026  20.330  -2.494  1.00  0.85           H  
ATOM    415 1HB  PHE A  26      -3.822  18.028  -1.764  1.00  0.85           H  
ATOM    416 2HB  PHE A  26      -3.393  18.322  -3.429  1.00  0.85           H  
ATOM    417  HD1 PHE A  26      -2.591  16.355  -0.835  1.00  0.85           H  
ATOM    418  HD2 PHE A  26      -0.883  19.126  -3.515  1.00  0.85           H  
ATOM    419  HE1 PHE A  26      -0.419  15.269  -0.542  1.00  0.85           H  
ATOM    420  HE2 PHE A  26       1.262  18.087  -3.274  1.00  0.85           H  
ATOM    421  HZ  PHE A  26       1.517  16.145  -1.791  1.00  0.85           H  
ATOM    422  N   GLN A  27      -5.300  20.671  -2.273  1.00  0.86           N  
ATOM    423  CA  GLN A  27      -6.446  21.292  -2.920  1.00  0.86           C  
ATOM    424  C   GLN A  27      -6.238  22.784  -3.124  1.00  0.86           C  
ATOM    425  O   GLN A  27      -6.618  23.336  -4.159  1.00  0.86           O  
ATOM    426  CB  GLN A  27      -7.703  21.039  -2.093  1.00  0.86           C  
ATOM    427  CG  GLN A  27      -8.182  19.588  -2.122  1.00  0.86           C  
ATOM    428  CD  GLN A  27      -9.307  19.318  -1.135  1.00  0.86           C  
ATOM    429  OE1 GLN A  27      -9.541  20.084  -0.194  1.00  0.86           O  
ATOM    430  NE2 GLN A  27     -10.014  18.211  -1.344  1.00  0.86           N  
ATOM    431  H   GLN A  27      -5.436  20.156  -1.401  1.00  0.86           H  
ATOM    432  HA  GLN A  27      -6.573  20.833  -3.900  1.00  0.86           H  
ATOM    433 1HB  GLN A  27      -7.500  21.299  -1.050  1.00  0.86           H  
ATOM    434 2HB  GLN A  27      -8.509  21.680  -2.443  1.00  0.86           H  
ATOM    435 1HG  GLN A  27      -8.560  19.376  -3.121  1.00  0.86           H  
ATOM    436 2HG  GLN A  27      -7.355  18.927  -1.901  1.00  0.86           H  
ATOM    437 1HE2 GLN A  27     -10.767  17.975  -0.731  1.00  0.86           H  
ATOM    438 2HE2 GLN A  27      -9.791  17.616  -2.116  1.00  0.86           H  
ATOM    439  N   GLY A  28      -5.600  23.440  -2.158  1.00  0.87           N  
ATOM    440  CA  GLY A  28      -5.353  24.868  -2.278  1.00  0.87           C  
ATOM    441  C   GLY A  28      -4.085  25.251  -3.064  1.00  0.87           C  
ATOM    442  O   GLY A  28      -3.828  26.445  -3.244  1.00  0.87           O  
ATOM    443  H   GLY A  28      -5.322  22.943  -1.306  1.00  0.87           H  
ATOM    444 1HA  GLY A  28      -6.218  25.336  -2.744  1.00  0.87           H  
ATOM    445 2HA  GLY A  28      -5.282  25.288  -1.276  1.00  0.87           H  
ATOM    446  N   HIS A  29      -3.282  24.271  -3.518  1.00  0.86           N  
ATOM    447  CA  HIS A  29      -2.030  24.610  -4.203  1.00  0.86           C  
ATOM    448  C   HIS A  29      -1.781  23.973  -5.593  1.00  0.86           C  
ATOM    449  O   HIS A  29      -0.959  24.486  -6.356  1.00  0.86           O  
ATOM    450  CB  HIS A  29      -0.840  24.325  -3.278  1.00  0.86           C  
ATOM    451  CG  HIS A  29      -0.807  25.139  -1.995  1.00  0.86           C  
ATOM    452  ND1 HIS A  29      -1.495  24.772  -0.866  1.00  0.86           N  
ATOM    453  CD2 HIS A  29      -0.167  26.291  -1.686  1.00  0.86           C  
ATOM    454  CE1 HIS A  29      -1.282  25.655   0.090  1.00  0.86           C  
ATOM    455  NE2 HIS A  29      -0.480  26.594  -0.382  1.00  0.86           N  
ATOM    456  H   HIS A  29      -3.538  23.294  -3.389  1.00  0.86           H  
ATOM    457  HA  HIS A  29      -2.024  25.684  -4.372  1.00  0.86           H  
ATOM    458 1HB  HIS A  29      -0.899  23.285  -2.977  1.00  0.86           H  
ATOM    459 2HB  HIS A  29       0.090  24.477  -3.805  1.00  0.86           H  
ATOM    460  HD1 HIS A  29      -2.059  23.942  -0.775  1.00  0.86           H  
ATOM    461  HD2 HIS A  29       0.491  26.948  -2.255  1.00  0.86           H  
ATOM    462  HE1 HIS A  29      -1.746  25.530   1.068  1.00  0.86           H  
ATOM    463  N   LEU A  30      -2.511  22.921  -5.981  1.00  0.84           N  
ATOM    464  CA  LEU A  30      -2.252  22.257  -7.281  1.00  0.84           C  
ATOM    465  C   LEU A  30      -2.813  23.043  -8.477  1.00  0.84           C  
ATOM    466  O   LEU A  30      -3.804  22.650  -9.098  1.00  0.84           O  
ATOM    467  CB  LEU A  30      -2.870  20.848  -7.280  1.00  0.84           C  
ATOM    468  CG  LEU A  30      -2.281  19.822  -6.295  1.00  0.84           C  
ATOM    469  CD1 LEU A  30      -3.143  18.596  -6.274  1.00  0.84           C  
ATOM    470  CD2 LEU A  30      -0.910  19.419  -6.759  1.00  0.84           C  
ATOM    471  H   LEU A  30      -3.186  22.514  -5.335  1.00  0.84           H  
ATOM    472  HA  LEU A  30      -1.180  22.167  -7.419  1.00  0.84           H  
ATOM    473 1HB  LEU A  30      -3.931  20.941  -7.054  1.00  0.84           H  
ATOM    474 2HB  LEU A  30      -2.766  20.428  -8.285  1.00  0.84           H  
ATOM    475  HG  LEU A  30      -2.228  20.253  -5.306  1.00  0.84           H  
ATOM    476 1HD1 LEU A  30      -2.718  17.881  -5.594  1.00  0.84           H  
ATOM    477 2HD1 LEU A  30      -4.147  18.863  -5.947  1.00  0.84           H  
ATOM    478 3HD1 LEU A  30      -3.182  18.169  -7.272  1.00  0.84           H  
ATOM    479 1HD2 LEU A  30      -0.481  18.687  -6.071  1.00  0.84           H  
ATOM    480 2HD2 LEU A  30      -0.976  18.980  -7.745  1.00  0.84           H  
ATOM    481 3HD2 LEU A  30      -0.285  20.286  -6.809  1.00  0.84           H  
ATOM    482  N   ALA A  31      -2.146  24.162  -8.782  1.00  0.82           N  
ATOM    483  CA  ALA A  31      -2.542  25.129  -9.813  1.00  0.82           C  
ATOM    484  C   ALA A  31      -2.628  24.552 -11.212  1.00  0.82           C  
ATOM    485  O   ALA A  31      -3.513  24.925 -11.981  1.00  0.82           O  
ATOM    486  CB  ALA A  31      -1.560  26.280  -9.857  1.00  0.82           C  
ATOM    487  H   ALA A  31      -1.330  24.364  -8.202  1.00  0.82           H  
ATOM    488  HA  ALA A  31      -3.521  25.510  -9.545  1.00  0.82           H  
ATOM    489 1HB  ALA A  31      -1.886  27.007 -10.594  1.00  0.82           H  
ATOM    490 2HB  ALA A  31      -1.505  26.755  -8.879  1.00  0.82           H  
ATOM    491 3HB  ALA A  31      -0.572  25.904 -10.131  1.00  0.82           H  
ATOM    492  N   GLY A  32      -1.760  23.616 -11.561  1.00  0.80           N  
ATOM    493  CA  GLY A  32      -1.792  23.050 -12.899  1.00  0.80           C  
ATOM    494  C   GLY A  32      -3.144  22.411 -13.225  1.00  0.80           C  
ATOM    495  O   GLY A  32      -3.602  22.454 -14.370  1.00  0.80           O  
ATOM    496  H   GLY A  32      -1.023  23.297 -10.921  1.00  0.80           H  
ATOM    497 1HA  GLY A  32      -1.566  23.830 -13.626  1.00  0.80           H  
ATOM    498 2HA  GLY A  32      -0.999  22.309 -12.977  1.00  0.80           H  
ATOM    499  N   ARG A  33      -3.851  21.892 -12.209  1.00  0.79           N  
ATOM    500  CA  ARG A  33      -5.115  21.206 -12.451  1.00  0.79           C  
ATOM    501  C   ARG A  33      -6.264  22.189 -12.634  1.00  0.79           C  
ATOM    502  O   ARG A  33      -7.394  21.791 -12.914  1.00  0.79           O  
ATOM    503  CB  ARG A  33      -5.439  20.242 -11.319  1.00  0.79           C  
ATOM    504  CG  ARG A  33      -4.478  19.071 -11.184  1.00  0.79           C  
ATOM    505  CD  ARG A  33      -4.899  18.101 -10.112  1.00  0.79           C  
ATOM    506  NE  ARG A  33      -3.932  17.014  -9.940  1.00  0.79           N  
ATOM    507  CZ  ARG A  33      -4.105  15.915  -9.201  1.00  0.79           C  
ATOM    508  NH1 ARG A  33      -5.227  15.689  -8.547  1.00  0.79           N  
ATOM    509  NH2 ARG A  33      -3.106  15.071  -9.152  1.00  0.79           N  
ATOM    510  H   ARG A  33      -3.512  21.968 -11.248  1.00  0.79           H  
ATOM    511  HA  ARG A  33      -5.019  20.621 -13.366  1.00  0.79           H  
ATOM    512 1HB  ARG A  33      -5.424  20.787 -10.372  1.00  0.79           H  
ATOM    513 2HB  ARG A  33      -6.443  19.841 -11.455  1.00  0.79           H  
ATOM    514 1HG  ARG A  33      -4.453  18.551 -12.126  1.00  0.79           H  
ATOM    515 2HG  ARG A  33      -3.474  19.436 -10.941  1.00  0.79           H  
ATOM    516 1HD  ARG A  33      -4.986  18.630  -9.164  1.00  0.79           H  
ATOM    517 2HD  ARG A  33      -5.859  17.661 -10.376  1.00  0.79           H  
ATOM    518  HE  ARG A  33      -3.008  17.087 -10.396  1.00  0.79           H  
ATOM    519 1HH1 ARG A  33      -5.985  16.354  -8.602  1.00  0.79           H  
ATOM    520 2HH1 ARG A  33      -5.331  14.846  -7.999  1.00  0.79           H  
ATOM    521 1HH2 ARG A  33      -2.251  15.318  -9.674  1.00  0.79           H  
ATOM    522 2HH2 ARG A  33      -3.164  14.225  -8.617  1.00  0.79           H  
ATOM    523  N   LYS A  34      -5.976  23.483 -12.491  1.00  0.78           N  
ATOM    524  CA  LYS A  34      -6.968  24.519 -12.695  1.00  0.78           C  
ATOM    525  C   LYS A  34      -6.950  24.927 -14.166  1.00  0.78           C  
ATOM    526  O   LYS A  34      -7.797  25.697 -14.617  1.00  0.78           O  
ATOM    527  CB  LYS A  34      -6.658  25.732 -11.822  1.00  0.78           C  
ATOM    528  CG  LYS A  34      -6.717  25.460 -10.330  1.00  0.78           C  
ATOM    529  CD  LYS A  34      -6.380  26.706  -9.519  1.00  0.78           C  
ATOM    530  CE  LYS A  34      -6.428  26.411  -8.019  1.00  0.78           C  
ATOM    531  NZ  LYS A  34      -6.088  27.609  -7.199  1.00  0.78           N  
ATOM    532  H   LYS A  34      -5.031  23.779 -12.251  1.00  0.78           H  
ATOM    533  HA  LYS A  34      -7.956  24.129 -12.452  1.00  0.78           H  
ATOM    534 1HB  LYS A  34      -5.666  26.110 -12.063  1.00  0.78           H  
ATOM    535 2HB  LYS A  34      -7.367  26.528 -12.047  1.00  0.78           H  
ATOM    536 1HG  LYS A  34      -7.713  25.112 -10.060  1.00  0.78           H  
ATOM    537 2HG  LYS A  34      -5.996  24.673 -10.086  1.00  0.78           H  
ATOM    538 1HD  LYS A  34      -5.382  27.056  -9.790  1.00  0.78           H  
ATOM    539 2HD  LYS A  34      -7.095  27.494  -9.750  1.00  0.78           H  
ATOM    540 1HE  LYS A  34      -7.431  26.078  -7.757  1.00  0.78           H  
ATOM    541 2HE  LYS A  34      -5.718  25.611  -7.787  1.00  0.78           H  
ATOM    542 1HZ  LYS A  34      -6.140  27.366  -6.216  1.00  0.78           H  
ATOM    543 2HZ  LYS A  34      -5.151  27.919  -7.422  1.00  0.78           H  
ATOM    544 3HZ  LYS A  34      -6.745  28.351  -7.394  1.00  0.78           H  
ATOM    545  N   LEU A  35      -5.938  24.433 -14.888  1.00  0.78           N  
ATOM    546  CA  LEU A  35      -5.691  24.753 -16.280  1.00  0.78           C  
ATOM    547  C   LEU A  35      -5.910  23.611 -17.249  1.00  0.78           C  
ATOM    548  O   LEU A  35      -6.315  23.840 -18.389  1.00  0.78           O  
ATOM    549  CB  LEU A  35      -4.270  25.216 -16.399  1.00  0.78           C  
ATOM    550  CG  LEU A  35      -3.976  26.429 -15.651  1.00  0.78           C  
ATOM    551  CD1 LEU A  35      -2.542  26.655 -15.725  1.00  0.78           C  
ATOM    552  CD2 LEU A  35      -4.779  27.581 -16.279  1.00  0.78           C  
ATOM    553  H   LEU A  35      -5.278  23.790 -14.455  1.00  0.78           H  
ATOM    554  HA  LEU A  35      -6.338  25.571 -16.559  1.00  0.78           H  
ATOM    555 1HB  LEU A  35      -3.611  24.431 -16.036  1.00  0.78           H  
ATOM    556 2HB  LEU A  35      -4.051  25.396 -17.439  1.00  0.78           H  
ATOM    557  HG  LEU A  35      -4.249  26.311 -14.601  1.00  0.78           H  
ATOM    558 1HD1 LEU A  35      -2.284  27.553 -15.175  1.00  0.78           H  
ATOM    559 2HD1 LEU A  35      -2.048  25.795 -15.281  1.00  0.78           H  
ATOM    560 3HD1 LEU A  35      -2.243  26.745 -16.755  1.00  0.78           H  
ATOM    561 1HD2 LEU A  35      -4.574  28.496 -15.765  1.00  0.78           H  
ATOM    562 2HD2 LEU A  35      -4.507  27.694 -17.323  1.00  0.78           H  
ATOM    563 3HD2 LEU A  35      -5.847  27.361 -16.208  1.00  0.78           H  
ATOM    564  N   VAL A  36      -5.632  22.381 -16.820  1.00  0.78           N  
ATOM    565  CA  VAL A  36      -5.696  21.280 -17.772  1.00  0.78           C  
ATOM    566  C   VAL A  36      -6.782  20.281 -17.400  1.00  0.78           C  
ATOM    567  O   VAL A  36      -7.206  20.200 -16.248  1.00  0.78           O  
ATOM    568  CB  VAL A  36      -4.331  20.585 -17.829  1.00  0.78           C  
ATOM    569  CG1 VAL A  36      -3.290  21.640 -18.201  1.00  0.78           C  
ATOM    570  CG2 VAL A  36      -4.005  19.864 -16.519  1.00  0.78           C  
ATOM    571  H   VAL A  36      -5.291  22.237 -15.869  1.00  0.78           H  
ATOM    572  HA  VAL A  36      -5.919  21.675 -18.763  1.00  0.78           H  
ATOM    573  HB  VAL A  36      -4.351  19.850 -18.632  1.00  0.78           H  
ATOM    574 1HG1 VAL A  36      -2.319  21.205 -18.289  1.00  0.78           H  
ATOM    575 2HG1 VAL A  36      -3.563  22.107 -19.144  1.00  0.78           H  
ATOM    576 3HG1 VAL A  36      -3.256  22.396 -17.421  1.00  0.78           H  
ATOM    577 1HG2 VAL A  36      -3.035  19.380 -16.602  1.00  0.78           H  
ATOM    578 2HG2 VAL A  36      -3.982  20.564 -15.716  1.00  0.78           H  
ATOM    579 3HG2 VAL A  36      -4.774  19.111 -16.323  1.00  0.78           H  
ATOM    580  N   ASP A  37      -7.280  19.547 -18.390  1.00  0.78           N  
ATOM    581  CA  ASP A  37      -8.329  18.569 -18.138  1.00  0.78           C  
ATOM    582  C   ASP A  37      -7.793  17.506 -17.197  1.00  0.78           C  
ATOM    583  O   ASP A  37      -6.636  17.126 -17.319  1.00  0.78           O  
ATOM    584  CB  ASP A  37      -8.829  17.941 -19.437  1.00  0.78           C  
ATOM    585  CG  ASP A  37     -10.112  17.116 -19.256  1.00  0.78           C  
ATOM    586  OD1 ASP A  37     -11.178  17.692 -19.346  1.00  0.78           O  
ATOM    587  OD2 ASP A  37     -10.014  15.933 -19.013  1.00  0.78           O  
ATOM    588  H   ASP A  37      -6.894  19.616 -19.334  1.00  0.78           H  
ATOM    589  HA  ASP A  37      -9.165  19.069 -17.650  1.00  0.78           H  
ATOM    590 1HB  ASP A  37      -8.997  18.712 -20.185  1.00  0.78           H  
ATOM    591 2HB  ASP A  37      -8.061  17.287 -19.827  1.00  0.78           H  
ATOM    592  N   PHE A  38      -8.598  17.040 -16.253  1.00  0.78           N  
ATOM    593  CA  PHE A  38      -8.136  15.985 -15.351  1.00  0.78           C  
ATOM    594  C   PHE A  38      -9.000  14.724 -15.494  1.00  0.78           C  
ATOM    595  O   PHE A  38     -10.192  14.728 -15.184  1.00  0.78           O  
ATOM    596  CB  PHE A  38      -8.097  16.496 -13.901  1.00  0.78           C  
ATOM    597  CG  PHE A  38      -7.614  15.473 -12.928  1.00  0.78           C  
ATOM    598  CD1 PHE A  38      -6.762  14.500 -13.342  1.00  0.78           C  
ATOM    599  CD2 PHE A  38      -8.032  15.467 -11.607  1.00  0.78           C  
ATOM    600  CE1 PHE A  38      -6.349  13.533 -12.508  1.00  0.78           C  
ATOM    601  CE2 PHE A  38      -7.595  14.485 -10.740  1.00  0.78           C  
ATOM    602  CZ  PHE A  38      -6.750  13.508 -11.197  1.00  0.78           C  
ATOM    603  H   PHE A  38      -9.543  17.392 -16.183  1.00  0.78           H  
ATOM    604  HA  PHE A  38      -7.117  15.714 -15.627  1.00  0.78           H  
ATOM    605 1HB  PHE A  38      -7.435  17.363 -13.841  1.00  0.78           H  
ATOM    606 2HB  PHE A  38      -9.092  16.818 -13.597  1.00  0.78           H  
ATOM    607  HD1 PHE A  38      -6.430  14.497 -14.370  1.00  0.78           H  
ATOM    608  HD2 PHE A  38      -8.717  16.242 -11.260  1.00  0.78           H  
ATOM    609  HE1 PHE A  38      -5.715  12.773 -12.897  1.00  0.78           H  
ATOM    610  HE2 PHE A  38      -7.929  14.475  -9.702  1.00  0.78           H  
ATOM    611  HZ  PHE A  38      -6.408  12.710 -10.525  1.00  0.78           H  
ATOM    612  N   ARG A  39      -8.368  13.639 -15.969  1.00  0.78           N  
ATOM    613  CA  ARG A  39      -9.034  12.366 -16.270  1.00  0.78           C  
ATOM    614  C   ARG A  39      -9.227  11.415 -15.080  1.00  0.78           C  
ATOM    615  O   ARG A  39      -9.823  10.349 -15.236  1.00  0.78           O  
ATOM    616  CB  ARG A  39      -8.248  11.606 -17.336  1.00  0.78           C  
ATOM    617  CG  ARG A  39      -8.166  12.277 -18.714  1.00  0.78           C  
ATOM    618  CD  ARG A  39      -9.478  12.254 -19.406  1.00  0.78           C  
ATOM    619  NE  ARG A  39      -9.390  12.724 -20.779  1.00  0.78           N  
ATOM    620  CZ  ARG A  39     -10.457  12.881 -21.594  1.00  0.78           C  
ATOM    621  NH1 ARG A  39     -11.668  12.593 -21.157  1.00  0.78           N  
ATOM    622  NH2 ARG A  39     -10.292  13.321 -22.827  1.00  0.78           N  
ATOM    623  H   ARG A  39      -7.370  13.722 -16.174  1.00  0.78           H  
ATOM    624  HA  ARG A  39     -10.018  12.602 -16.676  1.00  0.78           H  
ATOM    625 1HB  ARG A  39      -7.229  11.459 -16.985  1.00  0.78           H  
ATOM    626 2HB  ARG A  39      -8.687  10.619 -17.473  1.00  0.78           H  
ATOM    627 1HG  ARG A  39      -7.858  13.321 -18.595  1.00  0.78           H  
ATOM    628 2HG  ARG A  39      -7.444  11.760 -19.344  1.00  0.78           H  
ATOM    629 1HD  ARG A  39      -9.874  11.242 -19.415  1.00  0.78           H  
ATOM    630 2HD  ARG A  39     -10.168  12.914 -18.872  1.00  0.78           H  
ATOM    631  HE  ARG A  39      -8.454  12.951 -21.158  1.00  0.78           H  
ATOM    632 1HH1 ARG A  39     -11.796  12.260 -20.212  1.00  0.78           H  
ATOM    633 2HH1 ARG A  39     -12.463  12.715 -21.763  1.00  0.78           H  
ATOM    634 1HH2 ARG A  39      -9.346  13.568 -23.158  1.00  0.78           H  
ATOM    635 2HH2 ARG A  39     -11.083  13.443 -23.432  1.00  0.78           H  
ATOM    636  N   GLY A  40      -8.719  11.779 -13.912  1.00  0.79           N  
ATOM    637  CA  GLY A  40      -8.823  10.941 -12.720  1.00  0.79           C  
ATOM    638  C   GLY A  40      -7.712   9.882 -12.662  1.00  0.79           C  
ATOM    639  O   GLY A  40      -6.862   9.841 -13.562  1.00  0.79           O  
ATOM    640  H   GLY A  40      -8.259  12.676 -13.849  1.00  0.79           H  
ATOM    641 1HA  GLY A  40      -8.788  11.576 -11.836  1.00  0.79           H  
ATOM    642 2HA  GLY A  40      -9.797  10.456 -12.732  1.00  0.79           H  
ATOM    643  N   PRO A  41      -7.665   9.085 -11.562  1.00  0.81           N  
ATOM    644  CA  PRO A  41      -6.746   7.982 -11.288  1.00  0.81           C  
ATOM    645  C   PRO A  41      -7.031   6.746 -12.155  1.00  0.81           C  
ATOM    646  O   PRO A  41      -8.189   6.487 -12.495  1.00  0.81           O  
ATOM    647  CB  PRO A  41      -7.004   7.682  -9.814  1.00  0.81           C  
ATOM    648  CG  PRO A  41      -8.422   8.126  -9.568  1.00  0.81           C  
ATOM    649  CD  PRO A  41      -8.608   9.346 -10.453  1.00  0.81           C  
ATOM    650  HA  PRO A  41      -5.731   8.336 -11.389  1.00  0.81           H  
ATOM    651 1HB  PRO A  41      -6.834   6.613  -9.617  1.00  0.81           H  
ATOM    652 2HB  PRO A  41      -6.280   8.243  -9.200  1.00  0.81           H  
ATOM    653 1HG  PRO A  41      -9.125   7.315  -9.799  1.00  0.81           H  
ATOM    654 2HG  PRO A  41      -8.551   8.372  -8.498  1.00  0.81           H  
ATOM    655 1HD  PRO A  41      -9.646   9.384 -10.790  1.00  0.81           H  
ATOM    656 2HD  PRO A  41      -8.306  10.255  -9.890  1.00  0.81           H  
ATOM    657  N   PHE A  42      -5.999   5.945 -12.444  1.00  0.83           N  
ATOM    658  CA  PHE A  42      -6.157   4.692 -13.193  1.00  0.83           C  
ATOM    659  C   PHE A  42      -5.862   3.450 -12.349  1.00  0.83           C  
ATOM    660  O   PHE A  42      -6.366   2.358 -12.619  1.00  0.83           O  
ATOM    661  CB  PHE A  42      -5.194   4.666 -14.377  1.00  0.83           C  
ATOM    662  CG  PHE A  42      -5.360   5.763 -15.357  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      -6.582   6.403 -15.538  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      -4.282   6.167 -16.105  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      -6.713   7.425 -16.447  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      -4.409   7.174 -17.010  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      -5.634   7.809 -17.186  1.00  0.83           C  
ATOM    668  H   PHE A  42      -5.066   6.228 -12.152  1.00  0.83           H  
ATOM    669  HA  PHE A  42      -7.182   4.630 -13.556  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      -4.171   4.697 -14.002  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      -5.311   3.727 -14.906  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      -7.446   6.092 -14.947  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      -3.325   5.672 -15.965  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      -7.676   7.922 -16.572  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      -3.550   7.480 -17.588  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      -5.736   8.614 -17.908  1.00  0.83           H  
ATOM    677  N   GLY A  43      -5.045   3.640 -11.327  1.00  0.86           N  
ATOM    678  CA  GLY A  43      -4.506   2.603 -10.461  1.00  0.86           C  
ATOM    679  C   GLY A  43      -2.986   2.545 -10.630  1.00  0.86           C  
ATOM    680  O   GLY A  43      -2.464   2.666 -11.742  1.00  0.86           O  
ATOM    681  H   GLY A  43      -4.715   4.576 -11.161  1.00  0.86           H  
ATOM    682 1HA  GLY A  43      -4.756   2.828  -9.424  1.00  0.86           H  
ATOM    683 2HA  GLY A  43      -4.949   1.641 -10.712  1.00  0.86           H  
ATOM    684  N   TRP A  44      -2.269   2.321  -9.522  1.00  0.88           N  
ATOM    685  CA  TRP A  44      -0.797   2.266  -9.512  1.00  0.88           C  
ATOM    686  C   TRP A  44      -0.208   1.195 -10.423  1.00  0.88           C  
ATOM    687  O   TRP A  44       0.962   1.252 -10.795  1.00  0.88           O  
ATOM    688  CB  TRP A  44      -0.249   2.070  -8.103  1.00  0.88           C  
ATOM    689  CG  TRP A  44      -0.576   0.768  -7.423  1.00  0.88           C  
ATOM    690  CD1 TRP A  44      -1.625   0.511  -6.592  1.00  0.88           C  
ATOM    691  CD2 TRP A  44       0.189  -0.460  -7.495  1.00  0.88           C  
ATOM    692  NE1 TRP A  44      -1.564  -0.795  -6.143  1.00  0.88           N  
ATOM    693  CE2 TRP A  44      -0.458  -1.395  -6.687  1.00  0.88           C  
ATOM    694  CE3 TRP A  44       1.358  -0.831  -8.168  1.00  0.88           C  
ATOM    695  CZ2 TRP A  44       0.025  -2.678  -6.531  1.00  0.88           C  
ATOM    696  CZ3 TRP A  44       1.840  -2.114  -8.010  1.00  0.88           C  
ATOM    697  CH2 TRP A  44       1.192  -3.015  -7.211  1.00  0.88           C  
ATOM    698  H   TRP A  44      -2.758   2.216  -8.642  1.00  0.88           H  
ATOM    699  HA  TRP A  44      -0.432   3.232  -9.865  1.00  0.88           H  
ATOM    700 1HB  TRP A  44       0.826   2.159  -8.152  1.00  0.88           H  
ATOM    701 2HB  TRP A  44      -0.603   2.876  -7.473  1.00  0.88           H  
ATOM    702  HD1 TRP A  44      -2.392   1.236  -6.318  1.00  0.88           H  
ATOM    703  HE1 TRP A  44      -2.220  -1.249  -5.515  1.00  0.88           H  
ATOM    704  HE3 TRP A  44       1.878  -0.117  -8.804  1.00  0.88           H  
ATOM    705  HZ2 TRP A  44      -0.480  -3.414  -5.896  1.00  0.88           H  
ATOM    706  HZ3 TRP A  44       2.752  -2.391  -8.537  1.00  0.88           H  
ATOM    707  HH2 TRP A  44       1.597  -4.021  -7.107  1.00  0.88           H  
ATOM    708  N   GLU A  45      -1.025   0.206 -10.755  1.00  0.89           N  
ATOM    709  CA  GLU A  45      -0.652  -0.914 -11.596  1.00  0.89           C  
ATOM    710  C   GLU A  45      -0.303  -0.490 -13.033  1.00  0.89           C  
ATOM    711  O   GLU A  45       0.355  -1.239 -13.758  1.00  0.89           O  
ATOM    712  CB  GLU A  45      -1.786  -1.939 -11.606  1.00  0.89           C  
ATOM    713  CG  GLU A  45      -2.013  -2.634 -10.254  1.00  0.89           C  
ATOM    714  CD  GLU A  45      -3.155  -3.633 -10.285  1.00  0.89           C  
ATOM    715  OE1 GLU A  45      -3.806  -3.728 -11.299  1.00  0.89           O  
ATOM    716  OE2 GLU A  45      -3.372  -4.300  -9.299  1.00  0.89           O  
ATOM    717  H   GLU A  45      -1.966   0.244 -10.399  1.00  0.89           H  
ATOM    718  HA  GLU A  45       0.231  -1.382 -11.159  1.00  0.89           H  
ATOM    719 1HB  GLU A  45      -2.716  -1.446 -11.896  1.00  0.89           H  
ATOM    720 2HB  GLU A  45      -1.576  -2.707 -12.350  1.00  0.89           H  
ATOM    721 1HG  GLU A  45      -1.097  -3.148  -9.960  1.00  0.89           H  
ATOM    722 2HG  GLU A  45      -2.221  -1.872  -9.501  1.00  0.89           H  
ATOM    723  N   TYR A  46      -0.768   0.686 -13.469  1.00  0.88           N  
ATOM    724  CA  TYR A  46      -0.489   1.131 -14.831  1.00  0.88           C  
ATOM    725  C   TYR A  46       0.856   1.842 -14.932  1.00  0.88           C  
ATOM    726  O   TYR A  46       1.132   2.797 -14.211  1.00  0.88           O  
ATOM    727  CB  TYR A  46      -1.590   2.069 -15.310  1.00  0.88           C  
ATOM    728  CG  TYR A  46      -2.892   1.388 -15.589  1.00  0.88           C  
ATOM    729  CD1 TYR A  46      -3.801   1.164 -14.572  1.00  0.88           C  
ATOM    730  CD2 TYR A  46      -3.186   0.993 -16.881  1.00  0.88           C  
ATOM    731  CE1 TYR A  46      -4.998   0.540 -14.845  1.00  0.88           C  
ATOM    732  CE2 TYR A  46      -4.386   0.370 -17.158  1.00  0.88           C  
ATOM    733  CZ  TYR A  46      -5.291   0.143 -16.143  1.00  0.88           C  
ATOM    734  OH  TYR A  46      -6.489  -0.479 -16.416  1.00  0.88           O  
ATOM    735  H   TYR A  46      -1.305   1.289 -12.842  1.00  0.88           H  
ATOM    736  HA  TYR A  46      -0.457   0.258 -15.482  1.00  0.88           H  
ATOM    737 1HB  TYR A  46      -1.765   2.839 -14.553  1.00  0.88           H  
ATOM    738 2HB  TYR A  46      -1.269   2.573 -16.223  1.00  0.88           H  
ATOM    739  HD1 TYR A  46      -3.576   1.477 -13.557  1.00  0.88           H  
ATOM    740  HD2 TYR A  46      -2.466   1.177 -17.683  1.00  0.88           H  
ATOM    741  HE1 TYR A  46      -5.713   0.362 -14.042  1.00  0.88           H  
ATOM    742  HE2 TYR A  46      -4.618   0.059 -18.177  1.00  0.88           H  
ATOM    743  HH  TYR A  46      -7.009  -0.534 -15.608  1.00  0.88           H  
ATOM    744  N   ALA A  47       1.688   1.387 -15.868  1.00  0.88           N  
ATOM    745  CA  ALA A  47       3.003   1.987 -16.088  1.00  0.88           C  
ATOM    746  C   ALA A  47       2.970   3.167 -17.050  1.00  0.88           C  
ATOM    747  O   ALA A  47       3.910   3.961 -17.091  1.00  0.88           O  
ATOM    748  CB  ALA A  47       3.961   0.947 -16.631  1.00  0.88           C  
ATOM    749  H   ALA A  47       1.409   0.590 -16.422  1.00  0.88           H  
ATOM    750  HA  ALA A  47       3.370   2.348 -15.126  1.00  0.88           H  
ATOM    751 1HB  ALA A  47       4.947   1.393 -16.758  1.00  0.88           H  
ATOM    752 2HB  ALA A  47       4.027   0.112 -15.932  1.00  0.88           H  
ATOM    753 3HB  ALA A  47       3.599   0.589 -17.593  1.00  0.88           H  
ATOM    754  N   ALA A  48       1.925   3.244 -17.866  1.00  0.88           N  
ATOM    755  CA  ALA A  48       1.835   4.255 -18.916  1.00  0.88           C  
ATOM    756  C   ALA A  48       0.404   4.492 -19.345  1.00  0.88           C  
ATOM    757  O   ALA A  48      -0.467   3.649 -19.118  1.00  0.88           O  
ATOM    758  CB  ALA A  48       2.645   3.838 -20.126  1.00  0.88           C  
ATOM    759  H   ALA A  48       1.177   2.578 -17.759  1.00  0.88           H  
ATOM    760  HA  ALA A  48       2.225   5.187 -18.527  1.00  0.88           H  
ATOM    761 1HB  ALA A  48       2.576   4.626 -20.861  1.00  0.88           H  
ATOM    762 2HB  ALA A  48       3.685   3.686 -19.851  1.00  0.88           H  
ATOM    763 3HB  ALA A  48       2.244   2.915 -20.536  1.00  0.88           H  
ATOM    764  N   VAL A  49       0.181   5.617 -20.019  1.00  0.89           N  
ATOM    765  CA  VAL A  49      -1.126   5.912 -20.585  1.00  0.89           C  
ATOM    766  C   VAL A  49      -1.024   6.085 -22.102  1.00  0.89           C  
ATOM    767  O   VAL A  49      -0.105   6.725 -22.620  1.00  0.89           O  
ATOM    768  CB  VAL A  49      -1.701   7.191 -19.945  1.00  0.89           C  
ATOM    769  CG1 VAL A  49      -0.814   8.381 -20.228  1.00  0.89           C  
ATOM    770  CG2 VAL A  49      -3.107   7.435 -20.431  1.00  0.89           C  
ATOM    771  H   VAL A  49       0.944   6.286 -20.141  1.00  0.89           H  
ATOM    772  HA  VAL A  49      -1.799   5.082 -20.373  1.00  0.89           H  
ATOM    773  HB  VAL A  49      -1.712   7.057 -18.867  1.00  0.89           H  
ATOM    774 1HG1 VAL A  49      -1.228   9.263 -19.740  1.00  0.89           H  
ATOM    775 2HG1 VAL A  49       0.180   8.190 -19.837  1.00  0.89           H  
ATOM    776 3HG1 VAL A  49      -0.759   8.553 -21.303  1.00  0.89           H  
ATOM    777 1HG2 VAL A  49      -3.505   8.317 -19.951  1.00  0.89           H  
ATOM    778 2HG2 VAL A  49      -3.105   7.585 -21.498  1.00  0.89           H  
ATOM    779 3HG2 VAL A  49      -3.731   6.577 -20.186  1.00  0.89           H  
ATOM    780  N   ASN A  50      -1.978   5.512 -22.824  1.00  0.91           N  
ATOM    781  CA  ASN A  50      -1.977   5.610 -24.279  1.00  0.91           C  
ATOM    782  C   ASN A  50      -2.574   6.953 -24.662  1.00  0.91           C  
ATOM    783  O   ASN A  50      -3.505   7.414 -23.991  1.00  0.91           O  
ATOM    784  CB  ASN A  50      -2.795   4.479 -24.881  1.00  0.91           C  
ATOM    785  CG  ASN A  50      -2.234   3.103 -24.542  1.00  0.91           C  
ATOM    786  OD1 ASN A  50      -1.035   2.835 -24.611  1.00  0.91           O  
ATOM    787  ND2 ASN A  50      -3.116   2.219 -24.162  1.00  0.91           N  
ATOM    788  H   ASN A  50      -2.711   4.997 -22.357  1.00  0.91           H  
ATOM    789  HA  ASN A  50      -0.956   5.575 -24.651  1.00  0.91           H  
ATOM    790 1HB  ASN A  50      -3.823   4.540 -24.524  1.00  0.91           H  
ATOM    791 2HB  ASN A  50      -2.816   4.588 -25.965  1.00  0.91           H  
ATOM    792 1HD2 ASN A  50      -2.825   1.293 -23.916  1.00  0.91           H  
ATOM    793 2HD2 ASN A  50      -4.084   2.466 -24.113  1.00  0.91           H  
ATOM    794  N   THR A  51      -2.094   7.567 -25.749  1.00  0.94           N  
ATOM    795  CA  THR A  51      -2.692   8.828 -26.191  1.00  0.94           C  
ATOM    796  C   THR A  51      -3.667   8.630 -27.339  1.00  0.94           C  
ATOM    797  O   THR A  51      -4.504   9.486 -27.614  1.00  0.94           O  
ATOM    798  CB  THR A  51      -1.615   9.786 -26.685  1.00  0.94           C  
ATOM    799  OG1 THR A  51      -1.029   9.217 -27.858  1.00  0.94           O  
ATOM    800  CG2 THR A  51      -0.522   9.957 -25.614  1.00  0.94           C  
ATOM    801  H   THR A  51      -1.286   7.192 -26.256  1.00  0.94           H  
ATOM    802  HA  THR A  51      -3.239   9.274 -25.381  1.00  0.94           H  
ATOM    803  HB  THR A  51      -2.058  10.752 -26.928  1.00  0.94           H  
ATOM    804  HG1 THR A  51      -0.532   8.412 -27.608  1.00  0.94           H  
ATOM    805 1HG2 THR A  51       0.254  10.625 -25.988  1.00  0.94           H  
ATOM    806 2HG2 THR A  51      -0.949  10.375 -24.710  1.00  0.94           H  
ATOM    807 3HG2 THR A  51      -0.078   8.984 -25.385  1.00  0.94           H  
ATOM    808  N   GLY A  52      -3.530   7.511 -28.036  1.00  0.96           N  
ATOM    809  CA  GLY A  52      -4.350   7.212 -29.205  1.00  0.96           C  
ATOM    810  C   GLY A  52      -3.821   7.870 -30.484  1.00  0.96           C  
ATOM    811  O   GLY A  52      -4.390   7.687 -31.561  1.00  0.96           O  
ATOM    812  H   GLY A  52      -2.826   6.853 -27.748  1.00  0.96           H  
ATOM    813 1HA  GLY A  52      -4.389   6.132 -29.346  1.00  0.96           H  
ATOM    814 2HA  GLY A  52      -5.371   7.544 -29.022  1.00  0.96           H  
ATOM    815  N   GLU A  53      -2.729   8.631 -30.374  1.00  1.01           N  
ATOM    816  CA  GLU A  53      -2.163   9.302 -31.533  1.00  1.01           C  
ATOM    817  C   GLU A  53      -1.274   8.354 -32.313  1.00  1.01           C  
ATOM    818  O   GLU A  53      -0.389   7.700 -31.748  1.00  1.01           O  
ATOM    819  CB  GLU A  53      -1.374  10.544 -31.098  1.00  1.01           C  
ATOM    820  CG  GLU A  53      -0.739  11.356 -32.230  1.00  1.01           C  
ATOM    821  CD  GLU A  53      -0.013  12.585 -31.713  1.00  1.01           C  
ATOM    822  OE1 GLU A  53      -0.467  13.151 -30.756  1.00  1.01           O  
ATOM    823  OE2 GLU A  53       1.010  12.945 -32.261  1.00  1.01           O  
ATOM    824  H   GLU A  53      -2.279   8.766 -29.469  1.00  1.01           H  
ATOM    825  HA  GLU A  53      -2.978   9.620 -32.185  1.00  1.01           H  
ATOM    826 1HB  GLU A  53      -2.032  11.208 -30.537  1.00  1.01           H  
ATOM    827 2HB  GLU A  53      -0.578  10.242 -30.425  1.00  1.01           H  
ATOM    828 1HG  GLU A  53      -0.026  10.722 -32.762  1.00  1.01           H  
ATOM    829 2HG  GLU A  53      -1.513  11.656 -32.934  1.00  1.01           H  
ATOM    830  N   LEU A  54      -1.518   8.263 -33.612  1.00  1.14           N  
ATOM    831  CA  LEU A  54      -0.711   7.390 -34.443  1.00  1.14           C  
ATOM    832  C   LEU A  54       0.187   8.224 -35.344  1.00  1.14           C  
ATOM    833  O   LEU A  54      -0.246   9.254 -35.867  1.00  1.14           O  
ATOM    834  CB  LEU A  54      -1.612   6.490 -35.287  1.00  1.14           C  
ATOM    835  CG  LEU A  54      -2.624   5.630 -34.517  1.00  1.14           C  
ATOM    836  CD1 LEU A  54      -3.455   4.843 -35.505  1.00  1.14           C  
ATOM    837  CD2 LEU A  54      -1.893   4.723 -33.567  1.00  1.14           C  
ATOM    838  H   LEU A  54      -2.266   8.805 -34.022  1.00  1.14           H  
ATOM    839  HA  LEU A  54      -0.090   6.771 -33.806  1.00  1.14           H  
ATOM    840 1HB  LEU A  54      -2.159   7.106 -35.997  1.00  1.14           H  
ATOM    841 2HB  LEU A  54      -0.975   5.808 -35.838  1.00  1.14           H  
ATOM    842  HG  LEU A  54      -3.300   6.276 -33.948  1.00  1.14           H  
ATOM    843 1HD1 LEU A  54      -4.185   4.241 -34.963  1.00  1.14           H  
ATOM    844 2HD1 LEU A  54      -3.975   5.530 -36.172  1.00  1.14           H  
ATOM    845 3HD1 LEU A  54      -2.806   4.192 -36.083  1.00  1.14           H  
ATOM    846 1HD2 LEU A  54      -2.607   4.116 -33.014  1.00  1.14           H  
ATOM    847 2HD2 LEU A  54      -1.212   4.075 -34.122  1.00  1.14           H  
ATOM    848 3HD2 LEU A  54      -1.338   5.336 -32.884  1.00  1.14           H  
ATOM    849  N   ARG A  55       1.420   7.769 -35.550  1.00  1.46           N  
ATOM    850  CA  ARG A  55       2.346   8.488 -36.415  1.00  1.46           C  
ATOM    851  C   ARG A  55       2.989   7.545 -37.431  1.00  1.46           C  
ATOM    852  O   ARG A  55       3.317   6.414 -37.092  1.00  1.46           O  
ATOM    853  CB  ARG A  55       3.437   9.146 -35.571  1.00  1.46           C  
ATOM    854  CG  ARG A  55       2.945  10.236 -34.623  1.00  1.46           C  
ATOM    855  CD  ARG A  55       4.061  10.900 -33.907  1.00  1.46           C  
ATOM    856  NE  ARG A  55       3.576  11.889 -32.967  1.00  1.46           N  
ATOM    857  CZ  ARG A  55       4.329  12.552 -32.072  1.00  1.46           C  
ATOM    858  NH1 ARG A  55       5.623  12.332 -31.979  1.00  1.46           N  
ATOM    859  NH2 ARG A  55       3.734  13.427 -31.288  1.00  1.46           N  
ATOM    860  H   ARG A  55       1.714   6.924 -35.060  1.00  1.46           H  
ATOM    861  HA  ARG A  55       1.780   9.263 -36.921  1.00  1.46           H  
ATOM    862 1HB  ARG A  55       3.919   8.382 -34.958  1.00  1.46           H  
ATOM    863 2HB  ARG A  55       4.204   9.575 -36.211  1.00  1.46           H  
ATOM    864 1HG  ARG A  55       2.394  10.990 -35.188  1.00  1.46           H  
ATOM    865 2HG  ARG A  55       2.283   9.797 -33.873  1.00  1.46           H  
ATOM    866 1HD  ARG A  55       4.645  10.170 -33.366  1.00  1.46           H  
ATOM    867 2HD  ARG A  55       4.699  11.406 -34.629  1.00  1.46           H  
ATOM    868  HE  ARG A  55       2.570  12.115 -32.967  1.00  1.46           H  
ATOM    869 1HH1 ARG A  55       6.064  11.654 -32.582  1.00  1.46           H  
ATOM    870 2HH1 ARG A  55       6.171  12.833 -31.297  1.00  1.46           H  
ATOM    871 1HH2 ARG A  55       2.716  13.563 -31.399  1.00  1.46           H  
ATOM    872 2HH2 ARG A  55       4.257  13.943 -30.602  1.00  1.46           H  
ATOM    873  N   PRO A  56       3.251   7.991 -38.664  1.00  2.15           N  
ATOM    874  CA  PRO A  56       3.840   7.193 -39.722  1.00  2.15           C  
ATOM    875  C   PRO A  56       5.280   6.815 -39.455  1.00  2.15           C  
ATOM    876  O   PRO A  56       6.041   7.569 -38.844  1.00  2.15           O  
ATOM    877  CB  PRO A  56       3.725   8.118 -40.936  1.00  2.15           C  
ATOM    878  CG  PRO A  56       3.671   9.520 -40.365  1.00  2.15           C  
ATOM    879  CD  PRO A  56       2.938   9.382 -39.050  1.00  2.15           C  
ATOM    880  HA  PRO A  56       3.248   6.287 -39.882  1.00  2.15           H  
ATOM    881 1HB  PRO A  56       4.590   7.958 -41.598  1.00  2.15           H  
ATOM    882 2HB  PRO A  56       2.827   7.853 -41.518  1.00  2.15           H  
ATOM    883 1HG  PRO A  56       4.693   9.910 -40.239  1.00  2.15           H  
ATOM    884 2HG  PRO A  56       3.161  10.195 -41.069  1.00  2.15           H  
ATOM    885 1HD  PRO A  56       3.349  10.108 -38.342  1.00  2.15           H  
ATOM    886 2HD  PRO A  56       1.853   9.509 -39.206  1.00  2.15           H  
ATOM    887  N   ILE A  57       5.655   5.672 -40.000  1.00  3.52           N  
ATOM    888  CA  ILE A  57       7.014   5.165 -39.951  1.00  3.52           C  
ATOM    889  C   ILE A  57       7.715   5.400 -41.281  1.00  3.52           C  
ATOM    890  O   ILE A  57       7.180   5.077 -42.338  1.00  3.52           O  
ATOM    891  CB  ILE A  57       6.987   3.669 -39.629  1.00  3.52           C  
ATOM    892  CG1 ILE A  57       6.346   3.469 -38.317  1.00  3.52           C  
ATOM    893  CG2 ILE A  57       8.375   3.087 -39.613  1.00  3.52           C  
ATOM    894  CD1 ILE A  57       6.007   2.046 -38.034  1.00  3.52           C  
ATOM    895  H   ILE A  57       4.937   5.094 -40.439  1.00  3.52           H  
ATOM    896  HA  ILE A  57       7.559   5.690 -39.169  1.00  3.52           H  
ATOM    897  HB  ILE A  57       6.384   3.157 -40.371  1.00  3.52           H  
ATOM    898 1HG1 ILE A  57       7.025   3.832 -37.555  1.00  3.52           H  
ATOM    899 2HG1 ILE A  57       5.431   4.055 -38.276  1.00  3.52           H  
ATOM    900 1HG2 ILE A  57       8.320   2.025 -39.384  1.00  3.52           H  
ATOM    901 2HG2 ILE A  57       8.831   3.217 -40.580  1.00  3.52           H  
ATOM    902 3HG2 ILE A  57       8.976   3.593 -38.859  1.00  3.52           H  
ATOM    903 1HD1 ILE A  57       5.536   1.956 -37.073  1.00  3.52           H  
ATOM    904 2HD1 ILE A  57       5.334   1.704 -38.770  1.00  3.52           H  
ATOM    905 3HD1 ILE A  57       6.910   1.442 -38.053  1.00  3.52           H  
ATOM    906  N   ASP A  58       8.887   6.025 -41.239  1.00  6.06           N  
ATOM    907  CA  ASP A  58       9.633   6.285 -42.464  1.00  6.06           C  
ATOM    908  C   ASP A  58      10.359   5.022 -42.905  1.00  6.06           C  
ATOM    909  O   ASP A  58      10.474   4.068 -42.141  1.00  6.06           O  
ATOM    910  CB  ASP A  58      10.619   7.449 -42.266  1.00  6.06           C  
ATOM    911  CG  ASP A  58      11.091   8.135 -43.594  1.00  6.06           C  
ATOM    912  OD1 ASP A  58      10.763   7.649 -44.664  1.00  6.06           O  
ATOM    913  OD2 ASP A  58      11.769   9.131 -43.506  1.00  6.06           O  
ATOM    914  H   ASP A  58       9.273   6.298 -40.347  1.00  6.06           H  
ATOM    915  HA  ASP A  58       8.929   6.564 -43.249  1.00  6.06           H  
ATOM    916 1HB  ASP A  58      10.157   8.206 -41.632  1.00  6.06           H  
ATOM    917 2HB  ASP A  58      11.502   7.080 -41.742  1.00  6.06           H  
ATOM    918  N   ASP A  59      10.884   5.047 -44.121  1.00 10.15           N  
ATOM    919  CA  ASP A  59      11.632   3.932 -44.705  1.00 10.15           C  
ATOM    920  C   ASP A  59      10.810   2.633 -44.758  1.00 10.15           C  
ATOM    921  O   ASP A  59      11.295   1.560 -44.392  1.00 10.15           O  
ATOM    922  CB  ASP A  59      12.933   3.698 -43.922  1.00 10.15           C  
ATOM    923  CG  ASP A  59      13.996   2.887 -44.705  1.00 10.15           C  
ATOM    924  OD1 ASP A  59      13.987   2.946 -45.914  1.00 10.15           O  
ATOM    925  OD2 ASP A  59      14.812   2.239 -44.082  1.00 10.15           O  
ATOM    926  H   ASP A  59      10.750   5.904 -44.657  1.00 10.15           H  
ATOM    927  HA  ASP A  59      11.894   4.203 -45.728  1.00 10.15           H  
ATOM    928 1HB  ASP A  59      13.362   4.661 -43.642  1.00 10.15           H  
ATOM    929 2HB  ASP A  59      12.707   3.162 -42.998  1.00 10.15           H  
ATOM    930  N   THR A  60       9.574   2.739 -45.246  1.00 14.91           N  
ATOM    931  CA  THR A  60       8.670   1.602 -45.394  1.00 14.91           C  
ATOM    932  C   THR A  60       8.269   1.525 -46.867  1.00 14.91           C  
ATOM    933  O   THR A  60       8.532   2.476 -47.604  1.00 14.91           O  
ATOM    934  CB  THR A  60       7.409   1.799 -44.526  1.00 14.91           C  
ATOM    935  OG1 THR A  60       6.650   2.909 -45.024  1.00 14.91           O  
ATOM    936  CG2 THR A  60       7.810   2.065 -43.111  1.00 14.91           C  
ATOM    937  H   THR A  60       9.251   3.658 -45.513  1.00 14.91           H  
ATOM    938  HA  THR A  60       9.194   0.701 -45.090  1.00 14.91           H  
ATOM    939  HB  THR A  60       6.791   0.926 -44.538  1.00 14.91           H  
ATOM    940  HG1 THR A  60       6.172   2.636 -45.827  1.00 14.91           H  
ATOM    941 1HG2 THR A  60       6.932   2.214 -42.511  1.00 14.91           H  
ATOM    942 2HG2 THR A  60       8.380   1.223 -42.722  1.00 14.91           H  
ATOM    943 3HG2 THR A  60       8.413   2.949 -43.075  1.00 14.91           H  
ATOM    944  N   PRO A  61       7.685   0.417 -47.356  1.00 17.22           N  
ATOM    945  CA  PRO A  61       7.140   0.309 -48.692  1.00 17.22           C  
ATOM    946  C   PRO A  61       6.113   1.404 -48.900  1.00 17.22           C  
ATOM    947  O   PRO A  61       5.324   1.691 -47.996  1.00 17.22           O  
ATOM    948  CB  PRO A  61       6.510  -1.085 -48.690  1.00 17.22           C  
ATOM    949  CG  PRO A  61       7.299  -1.852 -47.649  1.00 17.22           C  
ATOM    950  CD  PRO A  61       7.610  -0.836 -46.576  1.00 17.22           C  
ATOM    951  HA  PRO A  61       7.956   0.388 -49.429  1.00 17.22           H  
ATOM    952 1HB  PRO A  61       5.443  -1.006 -48.438  1.00 17.22           H  
ATOM    953 2HB  PRO A  61       6.569  -1.530 -49.693  1.00 17.22           H  
ATOM    954 1HG  PRO A  61       6.707  -2.700 -47.270  1.00 17.22           H  
ATOM    955 2HG  PRO A  61       8.207  -2.278 -48.104  1.00 17.22           H  
ATOM    956 1HD  PRO A  61       6.790  -0.805 -45.872  1.00 17.22           H  
ATOM    957 2HD  PRO A  61       8.565  -1.095 -46.109  1.00 17.22           H  
ATOM    958  N   GLU A  62       6.074   1.954 -50.109  1.00 14.87           N  
ATOM    959  CA  GLU A  62       5.163   3.045 -50.466  1.00 14.87           C  
ATOM    960  C   GLU A  62       3.696   2.650 -50.360  1.00 14.87           C  
ATOM    961  O   GLU A  62       2.824   3.497 -50.176  1.00 14.87           O  
ATOM    962  CB  GLU A  62       5.456   3.530 -51.890  1.00 14.87           C  
ATOM    963  CG  GLU A  62       6.800   4.243 -52.053  1.00 14.87           C  
ATOM    964  CD  GLU A  62       7.078   4.696 -53.473  1.00 14.87           C  
ATOM    965  OE1 GLU A  62       6.308   4.374 -54.347  1.00 14.87           O  
ATOM    966  OE2 GLU A  62       8.064   5.365 -53.676  1.00 14.87           O  
ATOM    967  H   GLU A  62       6.740   1.643 -50.804  1.00 14.87           H  
ATOM    968  HA  GLU A  62       5.340   3.871 -49.776  1.00 14.87           H  
ATOM    969 1HB  GLU A  62       5.437   2.680 -52.574  1.00 14.87           H  
ATOM    970 2HB  GLU A  62       4.671   4.217 -52.206  1.00 14.87           H  
ATOM    971 1HG  GLU A  62       6.815   5.113 -51.397  1.00 14.87           H  
ATOM    972 2HG  GLU A  62       7.593   3.569 -51.729  1.00 14.87           H  
ATOM    973  N   ASP A  63       3.432   1.359 -50.480  1.00  9.89           N  
ATOM    974  CA  ASP A  63       2.079   0.846 -50.450  1.00  9.89           C  
ATOM    975  C   ASP A  63       1.583   0.463 -49.052  1.00  9.89           C  
ATOM    976  O   ASP A  63       0.451  -0.013 -48.933  1.00  9.89           O  
ATOM    977  CB  ASP A  63       1.981  -0.378 -51.359  1.00  9.89           C  
ATOM    978  CG  ASP A  63       2.193  -0.040 -52.831  1.00  9.89           C  
ATOM    979  OD1 ASP A  63       1.705   0.973 -53.271  1.00  9.89           O  
ATOM    980  OD2 ASP A  63       2.859  -0.792 -53.496  1.00  9.89           O  
ATOM    981  H   ASP A  63       4.201   0.721 -50.607  1.00  9.89           H  
ATOM    982  HA  ASP A  63       1.418   1.620 -50.839  1.00  9.89           H  
ATOM    983 1HB  ASP A  63       2.726  -1.114 -51.055  1.00  9.89           H  
ATOM    984 2HB  ASP A  63       1.001  -0.838 -51.242  1.00  9.89           H  
ATOM    985  N   VAL A  64       2.403   0.627 -47.999  1.00  5.65           N  
ATOM    986  CA  VAL A  64       1.913   0.219 -46.681  1.00  5.65           C  
ATOM    987  C   VAL A  64       1.973   1.354 -45.653  1.00  5.65           C  
ATOM    988  O   VAL A  64       3.048   1.825 -45.278  1.00  5.65           O  
ATOM    989  CB  VAL A  64       2.733  -0.956 -46.128  1.00  5.65           C  
ATOM    990  CG1 VAL A  64       2.154  -1.369 -44.785  1.00  5.65           C  
ATOM    991  CG2 VAL A  64       2.747  -2.109 -47.110  1.00  5.65           C  
ATOM    992  H   VAL A  64       3.335   1.034 -48.100  1.00  5.65           H  
ATOM    993  HA  VAL A  64       0.875  -0.098 -46.776  1.00  5.65           H  
ATOM    994  HB  VAL A  64       3.757  -0.617 -45.956  1.00  5.65           H  
ATOM    995 1HG1 VAL A  64       2.740  -2.180 -44.362  1.00  5.65           H  
ATOM    996 2HG1 VAL A  64       2.152  -0.532 -44.110  1.00  5.65           H  
ATOM    997 3HG1 VAL A  64       1.128  -1.704 -44.928  1.00  5.65           H  
ATOM    998 1HG2 VAL A  64       3.342  -2.924 -46.701  1.00  5.65           H  
ATOM    999 2HG2 VAL A  64       1.725  -2.452 -47.283  1.00  5.65           H  
ATOM   1000 3HG2 VAL A  64       3.182  -1.785 -48.050  1.00  5.65           H  
ATOM   1001  N   ASP A  65       0.814   1.735 -45.121  1.00  3.10           N  
ATOM   1002  CA  ASP A  65       0.732   2.828 -44.149  1.00  3.10           C  
ATOM   1003  C   ASP A  65       1.104   2.360 -42.738  1.00  3.10           C  
ATOM   1004  O   ASP A  65       0.237   2.253 -41.862  1.00  3.10           O  
ATOM   1005  CB  ASP A  65      -0.698   3.386 -44.120  1.00  3.10           C  
ATOM   1006  CG  ASP A  65      -0.875   4.688 -43.300  1.00  3.10           C  
ATOM   1007  OD1 ASP A  65       0.073   5.395 -43.098  1.00  3.10           O  
ATOM   1008  OD2 ASP A  65      -1.977   4.904 -42.802  1.00  3.10           O  
ATOM   1009  H   ASP A  65      -0.036   1.287 -45.435  1.00  3.10           H  
ATOM   1010  HA  ASP A  65       1.426   3.614 -44.448  1.00  3.10           H  
ATOM   1011 1HB  ASP A  65      -1.023   3.581 -45.143  1.00  3.10           H  
ATOM   1012 2HB  ASP A  65      -1.366   2.628 -43.712  1.00  3.10           H  
ATOM   1013  N   MET A  66       2.391   2.097 -42.513  1.00  1.78           N  
ATOM   1014  CA  MET A  66       2.822   1.581 -41.214  1.00  1.78           C  
ATOM   1015  C   MET A  66       2.895   2.741 -40.215  1.00  1.78           C  
ATOM   1016  O   MET A  66       3.464   3.793 -40.534  1.00  1.78           O  
ATOM   1017  CB  MET A  66       4.199   0.940 -41.340  1.00  1.78           C  
ATOM   1018  CG  MET A  66       4.289  -0.242 -42.243  1.00  1.78           C  
ATOM   1019  SD  MET A  66       5.925  -0.976 -42.290  1.00  1.78           S  
ATOM   1020  CE  MET A  66       5.659  -2.256 -43.511  1.00  1.78           C  
ATOM   1021  H   MET A  66       3.039   2.211 -43.296  1.00  1.78           H  
ATOM   1022  HA  MET A  66       2.095   0.854 -40.853  1.00  1.78           H  
ATOM   1023 1HB  MET A  66       4.912   1.681 -41.662  1.00  1.78           H  
ATOM   1024 2HB  MET A  66       4.504   0.576 -40.379  1.00  1.78           H  
ATOM   1025 1HG  MET A  66       3.559  -1.000 -41.963  1.00  1.78           H  
ATOM   1026 2HG  MET A  66       4.074   0.110 -43.245  1.00  1.78           H  
ATOM   1027 1HE  MET A  66       6.586  -2.805 -43.674  1.00  1.78           H  
ATOM   1028 2HE  MET A  66       4.888  -2.941 -43.156  1.00  1.78           H  
ATOM   1029 3HE  MET A  66       5.333  -1.807 -44.442  1.00  1.78           H  
ATOM   1030  N   LYS A  67       2.338   2.537 -39.011  1.00  1.15           N  
ATOM   1031  CA  LYS A  67       2.303   3.579 -37.977  1.00  1.15           C  
ATOM   1032  C   LYS A  67       2.645   3.087 -36.566  1.00  1.15           C  
ATOM   1033  O   LYS A  67       2.410   1.924 -36.228  1.00  1.15           O  
ATOM   1034  CB  LYS A  67       0.913   4.240 -37.924  1.00  1.15           C  
ATOM   1035  CG  LYS A  67       0.471   4.959 -39.212  1.00  1.15           C  
ATOM   1036  CD  LYS A  67      -0.894   5.615 -39.089  1.00  1.15           C  
ATOM   1037  CE  LYS A  67      -2.034   4.603 -39.118  1.00  1.15           C  
ATOM   1038  NZ  LYS A  67      -2.168   3.963 -40.453  1.00  1.15           N  
ATOM   1039  H   LYS A  67       1.900   1.648 -38.820  1.00  1.15           H  
ATOM   1040  HA  LYS A  67       3.036   4.334 -38.246  1.00  1.15           H  
ATOM   1041 1HB  LYS A  67       0.161   3.490 -37.681  1.00  1.15           H  
ATOM   1042 2HB  LYS A  67       0.907   4.978 -37.119  1.00  1.15           H  
ATOM   1043 1HG  LYS A  67       1.176   5.726 -39.458  1.00  1.15           H  
ATOM   1044 2HG  LYS A  67       0.431   4.254 -40.045  1.00  1.15           H  
ATOM   1045 1HD  LYS A  67      -0.941   6.204 -38.182  1.00  1.15           H  
ATOM   1046 2HD  LYS A  67      -1.022   6.286 -39.942  1.00  1.15           H  
ATOM   1047 1HE  LYS A  67      -1.853   3.831 -38.374  1.00  1.15           H  
ATOM   1048 2HE  LYS A  67      -2.965   5.114 -38.879  1.00  1.15           H  
ATOM   1049 1HZ  LYS A  67      -2.921   3.307 -40.459  1.00  1.15           H  
ATOM   1050 2HZ  LYS A  67      -2.341   4.674 -41.189  1.00  1.15           H  
ATOM   1051 3HZ  LYS A  67      -1.297   3.474 -40.672  1.00  1.15           H  
ATOM   1052  N   LEU A  68       3.166   3.996 -35.745  1.00  0.87           N  
ATOM   1053  CA  LEU A  68       3.437   3.753 -34.329  1.00  0.87           C  
ATOM   1054  C   LEU A  68       2.426   4.467 -33.452  1.00  0.87           C  
ATOM   1055  O   LEU A  68       2.001   5.577 -33.774  1.00  0.87           O  
ATOM   1056  CB  LEU A  68       4.823   4.279 -33.946  1.00  0.87           C  
ATOM   1057  CG  LEU A  68       5.960   3.682 -34.675  1.00  0.87           C  
ATOM   1058  CD1 LEU A  68       7.241   4.381 -34.300  1.00  0.87           C  
ATOM   1059  CD2 LEU A  68       6.045   2.204 -34.345  1.00  0.87           C  
ATOM   1060  H   LEU A  68       3.350   4.915 -36.129  1.00  0.87           H  
ATOM   1061  HA  LEU A  68       3.381   2.683 -34.135  1.00  0.87           H  
ATOM   1062 1HB  LEU A  68       4.843   5.353 -34.131  1.00  0.87           H  
ATOM   1063 2HB  LEU A  68       4.975   4.111 -32.878  1.00  0.87           H  
ATOM   1064  HG  LEU A  68       5.800   3.819 -35.707  1.00  0.87           H  
ATOM   1065 1HD1 LEU A  68       8.070   3.943 -34.856  1.00  0.87           H  
ATOM   1066 2HD1 LEU A  68       7.157   5.441 -34.547  1.00  0.87           H  
ATOM   1067 3HD1 LEU A  68       7.419   4.268 -33.231  1.00  0.87           H  
ATOM   1068 1HD2 LEU A  68       6.875   1.755 -34.892  1.00  0.87           H  
ATOM   1069 2HD2 LEU A  68       6.206   2.080 -33.275  1.00  0.87           H  
ATOM   1070 3HD2 LEU A  68       5.112   1.712 -34.631  1.00  0.87           H  
ATOM   1071  N   ARG A  69       2.075   3.863 -32.321  1.00  0.76           N  
ATOM   1072  CA  ARG A  69       1.195   4.538 -31.370  1.00  0.76           C  
ATOM   1073  C   ARG A  69       1.996   5.263 -30.311  1.00  0.76           C  
ATOM   1074  O   ARG A  69       2.955   4.715 -29.763  1.00  0.76           O  
ATOM   1075  CB  ARG A  69       0.242   3.567 -30.696  1.00  0.76           C  
ATOM   1076  CG  ARG A  69      -0.771   4.231 -29.747  1.00  0.76           C  
ATOM   1077  CD  ARG A  69      -1.763   3.260 -29.196  1.00  0.76           C  
ATOM   1078  NE  ARG A  69      -1.146   2.284 -28.300  1.00  0.76           N  
ATOM   1079  CZ  ARG A  69      -1.803   1.262 -27.713  1.00  0.76           C  
ATOM   1080  NH1 ARG A  69      -3.091   1.101 -27.925  1.00  0.76           N  
ATOM   1081  NH2 ARG A  69      -1.160   0.415 -26.926  1.00  0.76           N  
ATOM   1082  H   ARG A  69       2.430   2.940 -32.110  1.00  0.76           H  
ATOM   1083  HA  ARG A  69       0.615   5.285 -31.899  1.00  0.76           H  
ATOM   1084 1HB  ARG A  69      -0.319   3.022 -31.452  1.00  0.76           H  
ATOM   1085 2HB  ARG A  69       0.810   2.841 -30.116  1.00  0.76           H  
ATOM   1086 1HG  ARG A  69      -0.242   4.674 -28.902  1.00  0.76           H  
ATOM   1087 2HG  ARG A  69      -1.310   5.018 -30.283  1.00  0.76           H  
ATOM   1088 1HD  ARG A  69      -2.521   3.803 -28.634  1.00  0.76           H  
ATOM   1089 2HD  ARG A  69      -2.235   2.720 -30.015  1.00  0.76           H  
ATOM   1090  HE  ARG A  69      -0.155   2.378 -28.111  1.00  0.76           H  
ATOM   1091 1HH1 ARG A  69      -3.588   1.740 -28.526  1.00  0.76           H  
ATOM   1092 2HH1 ARG A  69      -3.581   0.335 -27.487  1.00  0.76           H  
ATOM   1093 1HH2 ARG A  69      -0.169   0.518 -26.759  1.00  0.76           H  
ATOM   1094 2HH2 ARG A  69      -1.661  -0.344 -26.492  1.00  0.76           H  
ATOM   1095  N   GLN A  70       1.596   6.491 -30.012  1.00  0.74           N  
ATOM   1096  CA  GLN A  70       2.283   7.254 -28.991  1.00  0.74           C  
ATOM   1097  C   GLN A  70       1.687   6.958 -27.622  1.00  0.74           C  
ATOM   1098  O   GLN A  70       0.463   7.050 -27.417  1.00  0.74           O  
ATOM   1099  CB  GLN A  70       2.196   8.740 -29.306  1.00  0.74           C  
ATOM   1100  CG  GLN A  70       2.791   9.120 -30.654  1.00  0.74           C  
ATOM   1101  CD  GLN A  70       4.287   8.888 -30.733  1.00  0.74           C  
ATOM   1102  OE1 GLN A  70       5.066   9.511 -30.006  1.00  0.74           O  
ATOM   1103  NE2 GLN A  70       4.702   7.992 -31.620  1.00  0.74           N  
ATOM   1104  H   GLN A  70       0.819   6.912 -30.524  1.00  0.74           H  
ATOM   1105  HA  GLN A  70       3.332   6.959 -28.977  1.00  0.74           H  
ATOM   1106 1HB  GLN A  70       1.154   9.048 -29.314  1.00  0.74           H  
ATOM   1107 2HB  GLN A  70       2.703   9.312 -28.529  1.00  0.74           H  
ATOM   1108 1HG  GLN A  70       2.305   8.520 -31.429  1.00  0.74           H  
ATOM   1109 2HG  GLN A  70       2.590  10.178 -30.831  1.00  0.74           H  
ATOM   1110 1HE2 GLN A  70       5.679   7.790 -31.716  1.00  0.74           H  
ATOM   1111 2HE2 GLN A  70       4.030   7.519 -32.190  1.00  0.74           H  
ATOM   1112  N   VAL A  71       2.573   6.571 -26.715  1.00  0.75           N  
ATOM   1113  CA  VAL A  71       2.248   6.196 -25.347  1.00  0.75           C  
ATOM   1114  C   VAL A  71       3.183   6.951 -24.405  1.00  0.75           C  
ATOM   1115  O   VAL A  71       4.371   7.094 -24.702  1.00  0.75           O  
ATOM   1116  CB  VAL A  71       2.380   4.673 -25.169  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71       2.024   4.286 -23.751  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71       1.483   3.959 -26.207  1.00  0.75           C  
ATOM   1119  H   VAL A  71       3.543   6.524 -27.001  1.00  0.75           H  
ATOM   1120  HA  VAL A  71       1.223   6.492 -25.125  1.00  0.75           H  
ATOM   1121  HB  VAL A  71       3.415   4.379 -25.325  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71       2.135   3.212 -23.625  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71       2.687   4.798 -23.076  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71       1.000   4.564 -23.540  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71       1.577   2.882 -26.084  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71       0.453   4.250 -26.061  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71       1.790   4.225 -27.213  1.00  0.75           H  
ATOM   1128  N   GLN A  72       2.653   7.479 -23.306  1.00  0.76           N  
ATOM   1129  CA  GLN A  72       3.479   8.252 -22.387  1.00  0.76           C  
ATOM   1130  C   GLN A  72       3.498   7.637 -20.971  1.00  0.76           C  
ATOM   1131  O   GLN A  72       2.438   7.448 -20.378  1.00  0.76           O  
ATOM   1132  CB  GLN A  72       2.968   9.687 -22.345  1.00  0.76           C  
ATOM   1133  CG  GLN A  72       3.103  10.406 -23.664  1.00  0.76           C  
ATOM   1134  CD  GLN A  72       2.618  11.829 -23.618  1.00  0.76           C  
ATOM   1135  OE1 GLN A  72       1.519  12.135 -24.092  1.00  0.76           O  
ATOM   1136  NE2 GLN A  72       3.433  12.720 -23.061  1.00  0.76           N  
ATOM   1137  H   GLN A  72       1.666   7.321 -23.097  1.00  0.76           H  
ATOM   1138  HA  GLN A  72       4.468   8.314 -22.809  1.00  0.76           H  
ATOM   1139 1HB  GLN A  72       1.914   9.682 -22.089  1.00  0.76           H  
ATOM   1140 2HB  GLN A  72       3.514  10.255 -21.587  1.00  0.76           H  
ATOM   1141 1HG  GLN A  72       4.160  10.417 -23.940  1.00  0.76           H  
ATOM   1142 2HG  GLN A  72       2.527   9.876 -24.419  1.00  0.76           H  
ATOM   1143 1HE2 GLN A  72       3.173  13.677 -23.016  1.00  0.76           H  
ATOM   1144 2HE2 GLN A  72       4.342  12.424 -22.692  1.00  0.76           H  
ATOM   1145  N   PRO A  73       4.678   7.284 -20.416  1.00  0.75           N  
ATOM   1146  CA  PRO A  73       4.877   6.689 -19.097  1.00  0.75           C  
ATOM   1147  C   PRO A  73       4.308   7.508 -17.950  1.00  0.75           C  
ATOM   1148  O   PRO A  73       4.342   8.739 -17.978  1.00  0.75           O  
ATOM   1149  CB  PRO A  73       6.406   6.635 -18.985  1.00  0.75           C  
ATOM   1150  CG  PRO A  73       6.896   6.561 -20.395  1.00  0.75           C  
ATOM   1151  CD  PRO A  73       5.930   7.396 -21.197  1.00  0.75           C  
ATOM   1152  HA  PRO A  73       4.474   5.676 -19.079  1.00  0.75           H  
ATOM   1153 1HB  PRO A  73       6.771   7.528 -18.452  1.00  0.75           H  
ATOM   1154 2HB  PRO A  73       6.698   5.764 -18.380  1.00  0.75           H  
ATOM   1155 1HG  PRO A  73       7.926   6.950 -20.444  1.00  0.75           H  
ATOM   1156 2HG  PRO A  73       6.931   5.514 -20.730  1.00  0.75           H  
ATOM   1157 1HD  PRO A  73       6.256   8.440 -21.262  1.00  0.75           H  
ATOM   1158 2HD  PRO A  73       5.848   6.900 -22.177  1.00  0.75           H  
ATOM   1159  N   LEU A  74       3.808   6.798 -16.937  1.00  0.74           N  
ATOM   1160  CA  LEU A  74       3.284   7.394 -15.707  1.00  0.74           C  
ATOM   1161  C   LEU A  74       4.441   7.515 -14.716  1.00  0.74           C  
ATOM   1162  O   LEU A  74       5.100   6.531 -14.381  1.00  0.74           O  
ATOM   1163  CB  LEU A  74       2.107   6.520 -15.186  1.00  0.74           C  
ATOM   1164  CG  LEU A  74       0.757   6.547 -16.059  1.00  0.74           C  
ATOM   1165  CD1 LEU A  74      -0.136   5.392 -15.697  1.00  0.74           C  
ATOM   1166  CD2 LEU A  74      -0.031   7.814 -15.745  1.00  0.74           C  
ATOM   1167  H   LEU A  74       3.815   5.784 -17.014  1.00  0.74           H  
ATOM   1168  HA  LEU A  74       2.922   8.392 -15.894  1.00  0.74           H  
ATOM   1169 1HB  LEU A  74       2.440   5.483 -15.121  1.00  0.74           H  
ATOM   1170 2HB  LEU A  74       1.851   6.857 -14.180  1.00  0.74           H  
ATOM   1171  HG  LEU A  74       1.002   6.515 -17.110  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  74      -1.043   5.438 -16.293  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  74       0.380   4.478 -15.908  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  74      -0.389   5.433 -14.639  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  74      -0.950   7.840 -16.336  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  74      -0.280   7.828 -14.688  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  74       0.550   8.657 -15.970  1.00  0.74           H  
ATOM   1178  N   ALA A  75       4.726   8.748 -14.304  1.00  0.73           N  
ATOM   1179  CA  ALA A  75       5.838   9.056 -13.416  1.00  0.73           C  
ATOM   1180  C   ALA A  75       5.441   8.778 -11.997  1.00  0.73           C  
ATOM   1181  O   ALA A  75       4.274   8.946 -11.675  1.00  0.73           O  
ATOM   1182  CB  ALA A  75       6.225  10.526 -13.553  1.00  0.73           C  
ATOM   1183  H   ALA A  75       4.131   9.516 -14.605  1.00  0.73           H  
ATOM   1184  HA  ALA A  75       6.683   8.420 -13.676  1.00  0.73           H  
ATOM   1185 1HB  ALA A  75       7.058  10.747 -12.884  1.00  0.73           H  
ATOM   1186 2HB  ALA A  75       6.515  10.733 -14.574  1.00  0.73           H  
ATOM   1187 3HB  ALA A  75       5.370  11.154 -13.289  1.00  0.73           H  
ATOM   1188  N   GLU A  76       6.385   8.417 -11.129  1.00  0.71           N  
ATOM   1189  CA  GLU A  76       6.048   8.343  -9.706  1.00  0.71           C  
ATOM   1190  C   GLU A  76       6.849   9.403  -8.979  1.00  0.71           C  
ATOM   1191  O   GLU A  76       8.053   9.550  -9.197  1.00  0.71           O  
ATOM   1192  CB  GLU A  76       6.282   6.966  -9.067  1.00  0.71           C  
ATOM   1193  CG  GLU A  76       5.833   6.924  -7.565  1.00  0.71           C  
ATOM   1194  CD  GLU A  76       5.933   5.574  -6.873  1.00  0.71           C  
ATOM   1195  OE1 GLU A  76       6.308   4.615  -7.505  1.00  0.71           O  
ATOM   1196  OE2 GLU A  76       5.613   5.512  -5.695  1.00  0.71           O  
ATOM   1197  H   GLU A  76       7.329   8.238 -11.440  1.00  0.71           H  
ATOM   1198  HA  GLU A  76       4.997   8.585  -9.572  1.00  0.71           H  
ATOM   1199 1HB  GLU A  76       5.720   6.208  -9.614  1.00  0.71           H  
ATOM   1200 2HB  GLU A  76       7.338   6.706  -9.119  1.00  0.71           H  
ATOM   1201 1HG  GLU A  76       6.444   7.631  -7.002  1.00  0.71           H  
ATOM   1202 2HG  GLU A  76       4.800   7.273  -7.511  1.00  0.71           H  
ATOM   1203  N   VAL A  77       6.160  10.160  -8.147  1.00  0.70           N  
ATOM   1204  CA  VAL A  77       6.778  11.230  -7.397  1.00  0.70           C  
ATOM   1205  C   VAL A  77       6.599  10.937  -5.922  1.00  0.70           C  
ATOM   1206  O   VAL A  77       5.503  10.567  -5.495  1.00  0.70           O  
ATOM   1207  CB  VAL A  77       6.115  12.568  -7.749  1.00  0.70           C  
ATOM   1208  CG1 VAL A  77       6.773  13.698  -6.981  1.00  0.70           C  
ATOM   1209  CG2 VAL A  77       6.179  12.780  -9.221  1.00  0.70           C  
ATOM   1210  H   VAL A  77       5.165   9.972  -8.029  1.00  0.70           H  
ATOM   1211  HA  VAL A  77       7.841  11.273  -7.630  1.00  0.70           H  
ATOM   1212  HB  VAL A  77       5.079  12.536  -7.441  1.00  0.70           H  
ATOM   1213 1HG1 VAL A  77       6.271  14.637  -7.216  1.00  0.70           H  
ATOM   1214 2HG1 VAL A  77       6.702  13.510  -5.931  1.00  0.70           H  
ATOM   1215 3HG1 VAL A  77       7.823  13.765  -7.262  1.00  0.70           H  
ATOM   1216 1HG2 VAL A  77       5.695  13.709  -9.440  1.00  0.70           H  
ATOM   1217 2HG2 VAL A  77       7.220  12.816  -9.539  1.00  0.70           H  
ATOM   1218 3HG2 VAL A  77       5.665  11.970  -9.741  1.00  0.70           H  
ATOM   1219  N   ARG A  78       7.670  11.056  -5.141  1.00  0.70           N  
ATOM   1220  CA  ARG A  78       7.547  10.784  -3.715  1.00  0.70           C  
ATOM   1221  C   ARG A  78       8.403  11.704  -2.859  1.00  0.70           C  
ATOM   1222  O   ARG A  78       9.600  11.872  -3.116  1.00  0.70           O  
ATOM   1223  CB  ARG A  78       7.941   9.343  -3.423  1.00  0.70           C  
ATOM   1224  CG  ARG A  78       7.759   8.905  -2.006  1.00  0.70           C  
ATOM   1225  CD  ARG A  78       8.162   7.474  -1.800  1.00  0.70           C  
ATOM   1226  NE  ARG A  78       7.346   6.524  -2.573  1.00  0.70           N  
ATOM   1227  CZ  ARG A  78       7.353   5.187  -2.381  1.00  0.70           C  
ATOM   1228  NH1 ARG A  78       8.091   4.670  -1.422  1.00  0.70           N  
ATOM   1229  NH2 ARG A  78       6.622   4.390  -3.153  1.00  0.70           N  
ATOM   1230  H   ARG A  78       8.554  11.349  -5.532  1.00  0.70           H  
ATOM   1231  HA  ARG A  78       6.511  10.926  -3.432  1.00  0.70           H  
ATOM   1232 1HB  ARG A  78       7.340   8.676  -4.045  1.00  0.70           H  
ATOM   1233 2HB  ARG A  78       8.985   9.188  -3.687  1.00  0.70           H  
ATOM   1234 1HG  ARG A  78       8.374   9.524  -1.352  1.00  0.70           H  
ATOM   1235 2HG  ARG A  78       6.726   9.035  -1.742  1.00  0.70           H  
ATOM   1236 1HD  ARG A  78       9.198   7.353  -2.107  1.00  0.70           H  
ATOM   1237 2HD  ARG A  78       8.073   7.219  -0.749  1.00  0.70           H  
ATOM   1238  HE  ARG A  78       6.766   6.886  -3.326  1.00  0.70           H  
ATOM   1239 1HH1 ARG A  78       8.647   5.272  -0.832  1.00  0.70           H  
ATOM   1240 2HH1 ARG A  78       8.094   3.672  -1.276  1.00  0.70           H  
ATOM   1241 1HH2 ARG A  78       6.069   4.783  -3.929  1.00  0.70           H  
ATOM   1242 2HH2 ARG A  78       6.631   3.395  -3.006  1.00  0.70           H  
ATOM   1243  N   VAL A  79       7.780  12.281  -1.836  1.00  0.69           N  
ATOM   1244  CA  VAL A  79       8.467  13.153  -0.893  1.00  0.69           C  
ATOM   1245  C   VAL A  79       8.332  12.692   0.572  1.00  0.69           C  
ATOM   1246  O   VAL A  79       7.217  12.554   1.077  1.00  0.69           O  
ATOM   1247  CB  VAL A  79       7.954  14.592  -1.031  1.00  0.69           C  
ATOM   1248  CG1 VAL A  79       8.602  15.459  -0.014  1.00  0.69           C  
ATOM   1249  CG2 VAL A  79       8.318  15.146  -2.399  1.00  0.69           C  
ATOM   1250  H   VAL A  79       6.783  12.089  -1.716  1.00  0.69           H  
ATOM   1251  HA  VAL A  79       9.501  13.174  -1.203  1.00  0.69           H  
ATOM   1252  HB  VAL A  79       6.883  14.612  -0.886  1.00  0.69           H  
ATOM   1253 1HG1 VAL A  79       8.236  16.463  -0.136  1.00  0.69           H  
ATOM   1254 2HG1 VAL A  79       8.372  15.099   0.988  1.00  0.69           H  
ATOM   1255 3HG1 VAL A  79       9.669  15.440  -0.164  1.00  0.69           H  
ATOM   1256 1HG2 VAL A  79       7.953  16.166  -2.486  1.00  0.69           H  
ATOM   1257 2HG2 VAL A  79       9.402  15.135  -2.509  1.00  0.69           H  
ATOM   1258 3HG2 VAL A  79       7.888  14.549  -3.177  1.00  0.69           H  
ATOM   1259  N   PRO A  80       9.434  12.375   1.271  1.00  0.69           N  
ATOM   1260  CA  PRO A  80       9.450  11.933   2.654  1.00  0.69           C  
ATOM   1261  C   PRO A  80       9.189  13.066   3.632  1.00  0.69           C  
ATOM   1262  O   PRO A  80       9.489  14.229   3.340  1.00  0.69           O  
ATOM   1263  CB  PRO A  80      10.862  11.364   2.809  1.00  0.69           C  
ATOM   1264  CG  PRO A  80      11.700  12.164   1.835  1.00  0.69           C  
ATOM   1265  CD  PRO A  80      10.778  12.453   0.655  1.00  0.69           C  
ATOM   1266  HA  PRO A  80       8.707  11.135   2.785  1.00  0.69           H  
ATOM   1267 1HB  PRO A  80      11.194  11.479   3.857  1.00  0.69           H  
ATOM   1268 2HB  PRO A  80      10.862  10.283   2.603  1.00  0.69           H  
ATOM   1269 1HG  PRO A  80      12.065  13.080   2.323  1.00  0.69           H  
ATOM   1270 2HG  PRO A  80      12.591  11.583   1.547  1.00  0.69           H  
ATOM   1271 1HD  PRO A  80      11.002  13.469   0.306  1.00  0.69           H  
ATOM   1272 2HD  PRO A  80      10.895  11.690  -0.136  1.00  0.69           H  
ATOM   1273  N   PHE A  81       8.710  12.711   4.815  1.00  0.70           N  
ATOM   1274  CA  PHE A  81       8.577  13.632   5.946  1.00  0.70           C  
ATOM   1275  C   PHE A  81       8.574  12.879   7.274  1.00  0.70           C  
ATOM   1276  O   PHE A  81       8.367  11.663   7.300  1.00  0.70           O  
ATOM   1277  CB  PHE A  81       7.353  14.516   5.789  1.00  0.70           C  
ATOM   1278  CG  PHE A  81       6.027  13.864   5.706  1.00  0.70           C  
ATOM   1279  CD1 PHE A  81       5.279  13.674   6.835  1.00  0.70           C  
ATOM   1280  CD2 PHE A  81       5.498  13.476   4.482  1.00  0.70           C  
ATOM   1281  CE1 PHE A  81       4.039  13.112   6.750  1.00  0.70           C  
ATOM   1282  CE2 PHE A  81       4.252  12.922   4.411  1.00  0.70           C  
ATOM   1283  CZ  PHE A  81       3.526  12.746   5.554  1.00  0.70           C  
ATOM   1284  H   PHE A  81       8.432  11.739   4.937  1.00  0.70           H  
ATOM   1285  HA  PHE A  81       9.443  14.297   5.951  1.00  0.70           H  
ATOM   1286 1HB  PHE A  81       7.318  15.204   6.628  1.00  0.70           H  
ATOM   1287 2HB  PHE A  81       7.484  15.122   4.918  1.00  0.70           H  
ATOM   1288  HD1 PHE A  81       5.684  13.983   7.802  1.00  0.70           H  
ATOM   1289  HD2 PHE A  81       6.081  13.627   3.570  1.00  0.70           H  
ATOM   1290  HE1 PHE A  81       3.450  12.969   7.648  1.00  0.70           H  
ATOM   1291  HE2 PHE A  81       3.842  12.632   3.455  1.00  0.70           H  
ATOM   1292  HZ  PHE A  81       2.543  12.324   5.517  1.00  0.70           H  
ATOM   1293  N   THR A  82       8.800  13.575   8.384  1.00  0.73           N  
ATOM   1294  CA  THR A  82       8.822  12.838   9.648  1.00  0.73           C  
ATOM   1295  C   THR A  82       7.946  13.444  10.728  1.00  0.73           C  
ATOM   1296  O   THR A  82       8.010  14.643  10.999  1.00  0.73           O  
ATOM   1297  CB  THR A  82      10.269  12.726  10.172  1.00  0.73           C  
ATOM   1298  OG1 THR A  82      11.087  12.083   9.183  1.00  0.73           O  
ATOM   1299  CG2 THR A  82      10.310  11.885  11.440  1.00  0.73           C  
ATOM   1300  H   THR A  82       8.942  14.595   8.344  1.00  0.73           H  
ATOM   1301  HA  THR A  82       8.448  11.833   9.471  1.00  0.73           H  
ATOM   1302  HB  THR A  82      10.664  13.720  10.377  1.00  0.73           H  
ATOM   1303  HG1 THR A  82      10.727  11.213   8.974  1.00  0.73           H  
ATOM   1304 1HG2 THR A  82      11.333  11.810  11.769  1.00  0.73           H  
ATOM   1305 2HG2 THR A  82       9.711  12.346  12.222  1.00  0.73           H  
ATOM   1306 3HG2 THR A  82       9.925  10.891  11.228  1.00  0.73           H  
ATOM   1307  N   LEU A  83       7.152  12.596  11.375  1.00  0.76           N  
ATOM   1308  CA  LEU A  83       6.336  13.058  12.482  1.00  0.76           C  
ATOM   1309  C   LEU A  83       6.752  12.346  13.757  1.00  0.76           C  
ATOM   1310  O   LEU A  83       6.904  11.122  13.775  1.00  0.76           O  
ATOM   1311  CB  LEU A  83       4.856  12.821  12.193  1.00  0.76           C  
ATOM   1312  CG  LEU A  83       4.309  13.516  10.914  1.00  0.76           C  
ATOM   1313  CD1 LEU A  83       2.870  13.139  10.737  1.00  0.76           C  
ATOM   1314  CD2 LEU A  83       4.470  15.032  11.019  1.00  0.76           C  
ATOM   1315  H   LEU A  83       7.156  11.609  11.108  1.00  0.76           H  
ATOM   1316  HA  LEU A  83       6.495  14.126  12.623  1.00  0.76           H  
ATOM   1317 1HB  LEU A  83       4.700  11.755  12.070  1.00  0.76           H  
ATOM   1318 2HB  LEU A  83       4.268  13.163  13.050  1.00  0.76           H  
ATOM   1319  HG  LEU A  83       4.861  13.157  10.047  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  83       2.474  13.597   9.834  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  83       2.786  12.074  10.664  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  83       2.303  13.481  11.597  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  83       4.091  15.502  10.120  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  83       3.916  15.402  11.883  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  83       5.521  15.284  11.135  1.00  0.76           H  
ATOM   1326  N   ASP A  84       6.955  13.105  14.826  1.00  0.80           N  
ATOM   1327  CA  ASP A  84       7.324  12.494  16.098  1.00  0.80           C  
ATOM   1328  C   ASP A  84       6.197  11.612  16.619  1.00  0.80           C  
ATOM   1329  O   ASP A  84       5.023  11.997  16.552  1.00  0.80           O  
ATOM   1330  CB  ASP A  84       7.685  13.554  17.149  1.00  0.80           C  
ATOM   1331  CG  ASP A  84       9.034  14.275  16.900  1.00  0.80           C  
ATOM   1332  OD1 ASP A  84       9.797  13.862  16.037  1.00  0.80           O  
ATOM   1333  OD2 ASP A  84       9.298  15.224  17.589  1.00  0.80           O  
ATOM   1334  H   ASP A  84       6.834  14.108  14.759  1.00  0.80           H  
ATOM   1335  HA  ASP A  84       8.199  11.864  15.940  1.00  0.80           H  
ATOM   1336 1HB  ASP A  84       6.898  14.306  17.191  1.00  0.80           H  
ATOM   1337 2HB  ASP A  84       7.729  13.079  18.128  1.00  0.80           H  
ATOM   1338  N   VAL A  85       6.560  10.511  17.269  1.00  0.85           N  
ATOM   1339  CA  VAL A  85       5.592   9.601  17.870  1.00  0.85           C  
ATOM   1340  C   VAL A  85       4.712  10.321  18.872  1.00  0.85           C  
ATOM   1341  O   VAL A  85       3.519  10.045  18.953  1.00  0.85           O  
ATOM   1342  CB  VAL A  85       6.292   8.384  18.489  1.00  0.85           C  
ATOM   1343  CG1 VAL A  85       5.333   7.591  19.327  1.00  0.85           C  
ATOM   1344  CG2 VAL A  85       6.796   7.485  17.361  1.00  0.85           C  
ATOM   1345  H   VAL A  85       7.549  10.273  17.323  1.00  0.85           H  
ATOM   1346  HA  VAL A  85       4.954   9.217  17.084  1.00  0.85           H  
ATOM   1347  HB  VAL A  85       7.121   8.720  19.115  1.00  0.85           H  
ATOM   1348 1HG1 VAL A  85       5.855   6.728  19.746  1.00  0.85           H  
ATOM   1349 2HG1 VAL A  85       4.956   8.218  20.136  1.00  0.85           H  
ATOM   1350 3HG1 VAL A  85       4.503   7.253  18.709  1.00  0.85           H  
ATOM   1351 1HG2 VAL A  85       7.310   6.613  17.777  1.00  0.85           H  
ATOM   1352 2HG2 VAL A  85       5.949   7.156  16.766  1.00  0.85           H  
ATOM   1353 3HG2 VAL A  85       7.469   8.031  16.734  1.00  0.85           H  
ATOM   1354  N   THR A  86       5.285  11.245  19.628  1.00  0.90           N  
ATOM   1355  CA  THR A  86       4.524  12.014  20.597  1.00  0.90           C  
ATOM   1356  C   THR A  86       3.335  12.743  19.955  1.00  0.90           C  
ATOM   1357  O   THR A  86       2.263  12.832  20.563  1.00  0.90           O  
ATOM   1358  CB  THR A  86       5.419  13.045  21.306  1.00  0.90           C  
ATOM   1359  OG1 THR A  86       6.464  12.368  22.023  1.00  0.90           O  
ATOM   1360  CG2 THR A  86       4.594  13.881  22.266  1.00  0.90           C  
ATOM   1361  H   THR A  86       6.272  11.421  19.515  1.00  0.90           H  
ATOM   1362  HA  THR A  86       4.132  11.326  21.346  1.00  0.90           H  
ATOM   1363  HB  THR A  86       5.871  13.702  20.560  1.00  0.90           H  
ATOM   1364  HG1 THR A  86       6.986  13.012  22.512  1.00  0.90           H  
ATOM   1365 1HG2 THR A  86       5.236  14.612  22.756  1.00  0.90           H  
ATOM   1366 2HG2 THR A  86       3.809  14.402  21.711  1.00  0.90           H  
ATOM   1367 3HG2 THR A  86       4.140  13.235  23.016  1.00  0.90           H  
ATOM   1368  N   GLU A  87       3.521  13.327  18.762  1.00  0.96           N  
ATOM   1369  CA  GLU A  87       2.440  14.096  18.147  1.00  0.96           C  
ATOM   1370  C   GLU A  87       1.360  13.138  17.669  1.00  0.96           C  
ATOM   1371  O   GLU A  87       0.157  13.395  17.804  1.00  0.96           O  
ATOM   1372  CB  GLU A  87       2.970  14.906  16.949  1.00  0.96           C  
ATOM   1373  CG  GLU A  87       3.965  16.023  17.302  1.00  0.96           C  
ATOM   1374  CD  GLU A  87       3.395  17.148  18.123  1.00  0.96           C  
ATOM   1375  OE1 GLU A  87       2.423  17.753  17.708  1.00  0.96           O  
ATOM   1376  OE2 GLU A  87       3.937  17.410  19.171  1.00  0.96           O  
ATOM   1377  H   GLU A  87       4.384  13.181  18.247  1.00  0.96           H  
ATOM   1378  HA  GLU A  87       2.015  14.770  18.889  1.00  0.96           H  
ATOM   1379 1HB  GLU A  87       3.467  14.229  16.249  1.00  0.96           H  
ATOM   1380 2HB  GLU A  87       2.130  15.361  16.420  1.00  0.96           H  
ATOM   1381 1HG  GLU A  87       4.791  15.576  17.855  1.00  0.96           H  
ATOM   1382 2HG  GLU A  87       4.370  16.430  16.374  1.00  0.96           H  
ATOM   1383  N   LEU A  88       1.809  11.997  17.160  1.00  1.02           N  
ATOM   1384  CA  LEU A  88       0.926  10.978  16.627  1.00  1.02           C  
ATOM   1385  C   LEU A  88       0.084  10.378  17.757  1.00  1.02           C  
ATOM   1386  O   LEU A  88      -1.120  10.134  17.602  1.00  1.02           O  
ATOM   1387  CB  LEU A  88       1.815   9.939  15.954  1.00  1.02           C  
ATOM   1388  CG  LEU A  88       2.568  10.507  14.746  1.00  1.02           C  
ATOM   1389  CD1 LEU A  88       3.600   9.534  14.242  1.00  1.02           C  
ATOM   1390  CD2 LEU A  88       1.592  10.826  13.714  1.00  1.02           C  
ATOM   1391  H   LEU A  88       2.822  11.858  17.096  1.00  1.02           H  
ATOM   1392  HA  LEU A  88       0.261  11.433  15.894  1.00  1.02           H  
ATOM   1393 1HB  LEU A  88       2.540   9.571  16.668  1.00  1.02           H  
ATOM   1394 2HB  LEU A  88       1.200   9.108  15.615  1.00  1.02           H  
ATOM   1395  HG  LEU A  88       3.091  11.419  15.034  1.00  1.02           H  
ATOM   1396 1HD1 LEU A  88       4.115   9.960  13.392  1.00  1.02           H  
ATOM   1397 2HD1 LEU A  88       4.317   9.333  15.011  1.00  1.02           H  
ATOM   1398 3HD1 LEU A  88       3.136   8.632  13.959  1.00  1.02           H  
ATOM   1399 1HD2 LEU A  88       2.118  11.238  12.864  1.00  1.02           H  
ATOM   1400 2HD2 LEU A  88       1.067   9.929  13.427  1.00  1.02           H  
ATOM   1401 3HD2 LEU A  88       0.878  11.555  14.095  1.00  1.02           H  
ATOM   1402  N   ASP A  89       0.729  10.201  18.916  1.00  1.09           N  
ATOM   1403  CA  ASP A  89       0.102   9.665  20.112  1.00  1.09           C  
ATOM   1404  C   ASP A  89      -0.865  10.687  20.689  1.00  1.09           C  
ATOM   1405  O   ASP A  89      -1.965  10.338  21.119  1.00  1.09           O  
ATOM   1406  CB  ASP A  89       1.162   9.285  21.151  1.00  1.09           C  
ATOM   1407  CG  ASP A  89       0.610   8.466  22.314  1.00  1.09           C  
ATOM   1408  OD1 ASP A  89       0.135   7.379  22.071  1.00  1.09           O  
ATOM   1409  OD2 ASP A  89       0.671   8.922  23.440  1.00  1.09           O  
ATOM   1410  H   ASP A  89       1.723  10.409  18.953  1.00  1.09           H  
ATOM   1411  HA  ASP A  89      -0.453   8.769  19.842  1.00  1.09           H  
ATOM   1412 1HB  ASP A  89       1.956   8.716  20.662  1.00  1.09           H  
ATOM   1413 2HB  ASP A  89       1.618  10.195  21.545  1.00  1.09           H  
ATOM   1414  N   SER A  90      -0.480  11.963  20.670  1.00  1.15           N  
ATOM   1415  CA  SER A  90      -1.341  12.991  21.211  1.00  1.15           C  
ATOM   1416  C   SER A  90      -2.670  12.983  20.464  1.00  1.15           C  
ATOM   1417  O   SER A  90      -3.731  13.075  21.089  1.00  1.15           O  
ATOM   1418  CB  SER A  90      -0.658  14.341  21.108  1.00  1.15           C  
ATOM   1419  OG  SER A  90       0.489  14.377  21.919  1.00  1.15           O  
ATOM   1420  H   SER A  90       0.444  12.223  20.327  1.00  1.15           H  
ATOM   1421  HA  SER A  90      -1.529  12.771  22.262  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      -0.380  14.532  20.074  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      -1.347  15.122  21.412  1.00  1.15           H  
ATOM   1424  HG  SER A  90       1.086  13.685  21.553  1.00  1.15           H  
ATOM   1425  N   VAL A  91      -2.621  12.800  19.139  1.00  1.21           N  
ATOM   1426  CA  VAL A  91      -3.843  12.719  18.342  1.00  1.21           C  
ATOM   1427  C   VAL A  91      -4.607  11.448  18.666  1.00  1.21           C  
ATOM   1428  O   VAL A  91      -5.824  11.475  18.844  1.00  1.21           O  
ATOM   1429  CB  VAL A  91      -3.555  12.780  16.857  1.00  1.21           C  
ATOM   1430  CG1 VAL A  91      -4.828  12.563  16.082  1.00  1.21           C  
ATOM   1431  CG2 VAL A  91      -3.002  14.068  16.558  1.00  1.21           C  
ATOM   1432  H   VAL A  91      -1.709  12.755  18.677  1.00  1.21           H  
ATOM   1433  HA  VAL A  91      -4.477  13.567  18.585  1.00  1.21           H  
ATOM   1434  HB  VAL A  91      -2.841  12.000  16.586  1.00  1.21           H  
ATOM   1435 1HG1 VAL A  91      -4.611  12.641  15.033  1.00  1.21           H  
ATOM   1436 2HG1 VAL A  91      -5.242  11.582  16.311  1.00  1.21           H  
ATOM   1437 3HG1 VAL A  91      -5.549  13.337  16.355  1.00  1.21           H  
ATOM   1438 1HG2 VAL A  91      -2.788  14.102  15.503  1.00  1.21           H  
ATOM   1439 2HG2 VAL A  91      -3.720  14.843  16.827  1.00  1.21           H  
ATOM   1440 3HG2 VAL A  91      -2.090  14.202  17.127  1.00  1.21           H  
ATOM   1441  N   ALA A  92      -3.900  10.326  18.811  1.00  1.27           N  
ATOM   1442  CA  ALA A  92      -4.552   9.068  19.163  1.00  1.27           C  
ATOM   1443  C   ALA A  92      -5.338   9.210  20.471  1.00  1.27           C  
ATOM   1444  O   ALA A  92      -6.392   8.596  20.648  1.00  1.27           O  
ATOM   1445  CB  ALA A  92      -3.519   7.967  19.319  1.00  1.27           C  
ATOM   1446  H   ALA A  92      -2.894  10.331  18.638  1.00  1.27           H  
ATOM   1447  HA  ALA A  92      -5.249   8.817  18.367  1.00  1.27           H  
ATOM   1448 1HB  ALA A  92      -4.017   7.032  19.560  1.00  1.27           H  
ATOM   1449 2HB  ALA A  92      -2.956   7.858  18.395  1.00  1.27           H  
ATOM   1450 3HB  ALA A  92      -2.837   8.224  20.121  1.00  1.27           H  
ATOM   1451  N   ARG A  93      -4.826  10.050  21.373  1.00  1.31           N  
ATOM   1452  CA  ARG A  93      -5.427  10.324  22.670  1.00  1.31           C  
ATOM   1453  C   ARG A  93      -6.484  11.445  22.652  1.00  1.31           C  
ATOM   1454  O   ARG A  93      -7.033  11.785  23.703  1.00  1.31           O  
ATOM   1455  CB  ARG A  93      -4.340  10.680  23.667  1.00  1.31           C  
ATOM   1456  CG  ARG A  93      -3.411   9.525  24.042  1.00  1.31           C  
ATOM   1457  CD  ARG A  93      -2.337   9.969  24.956  1.00  1.31           C  
ATOM   1458  NE  ARG A  93      -1.429   8.883  25.302  1.00  1.31           N  
ATOM   1459  CZ  ARG A  93      -1.595   8.036  26.338  1.00  1.31           C  
ATOM   1460  NH1 ARG A  93      -2.639   8.162  27.136  1.00  1.31           N  
ATOM   1461  NH2 ARG A  93      -0.711   7.079  26.560  1.00  1.31           N  
ATOM   1462  H   ARG A  93      -3.929  10.488  21.160  1.00  1.31           H  
ATOM   1463  HA  ARG A  93      -5.910   9.409  23.009  1.00  1.31           H  
ATOM   1464 1HB  ARG A  93      -3.720  11.472  23.249  1.00  1.31           H  
ATOM   1465 2HB  ARG A  93      -4.791  11.061  24.581  1.00  1.31           H  
ATOM   1466 1HG  ARG A  93      -3.981   8.738  24.530  1.00  1.31           H  
ATOM   1467 2HG  ARG A  93      -2.941   9.125  23.140  1.00  1.31           H  
ATOM   1468 1HD  ARG A  93      -1.753  10.745  24.457  1.00  1.31           H  
ATOM   1469 2HD  ARG A  93      -2.767  10.364  25.873  1.00  1.31           H  
ATOM   1470  HE  ARG A  93      -0.602   8.751  24.692  1.00  1.31           H  
ATOM   1471 1HH1 ARG A  93      -3.315   8.893  26.969  1.00  1.31           H  
ATOM   1472 2HH1 ARG A  93      -2.761   7.527  27.912  1.00  1.31           H  
ATOM   1473 1HH2 ARG A  93       0.095   6.977  25.948  1.00  1.31           H  
ATOM   1474 2HH2 ARG A  93      -0.836   6.448  27.333  1.00  1.31           H  
ATOM   1475  N   GLY A  94      -6.777  12.018  21.475  1.00  1.33           N  
ATOM   1476  CA  GLY A  94      -7.794  13.064  21.349  1.00  1.33           C  
ATOM   1477  C   GLY A  94      -7.338  14.469  20.909  1.00  1.33           C  
ATOM   1478  O   GLY A  94      -8.183  15.356  20.762  1.00  1.33           O  
ATOM   1479  H   GLY A  94      -6.308  11.710  20.627  1.00  1.33           H  
ATOM   1480 1HA  GLY A  94      -8.540  12.712  20.638  1.00  1.33           H  
ATOM   1481 2HA  GLY A  94      -8.314  13.153  22.300  1.00  1.33           H  
ATOM   1482  N   ALA A  95      -6.040  14.713  20.715  1.00  1.30           N  
ATOM   1483  CA  ALA A  95      -5.624  16.049  20.270  1.00  1.30           C  
ATOM   1484  C   ALA A  95      -6.179  16.345  18.888  1.00  1.30           C  
ATOM   1485  O   ALA A  95      -6.269  15.460  18.037  1.00  1.30           O  
ATOM   1486  CB  ALA A  95      -4.117  16.208  20.246  1.00  1.30           C  
ATOM   1487  H   ALA A  95      -5.341  13.985  20.855  1.00  1.30           H  
ATOM   1488  HA  ALA A  95      -6.040  16.776  20.968  1.00  1.30           H  
ATOM   1489 1HB  ALA A  95      -3.865  17.220  19.937  1.00  1.30           H  
ATOM   1490 2HB  ALA A  95      -3.721  16.021  21.244  1.00  1.30           H  
ATOM   1491 3HB  ALA A  95      -3.682  15.511  19.551  1.00  1.30           H  
ATOM   1492  N   THR A  96      -6.502  17.611  18.655  1.00  1.24           N  
ATOM   1493  CA  THR A  96      -7.034  18.046  17.371  1.00  1.24           C  
ATOM   1494  C   THR A  96      -6.067  18.892  16.554  1.00  1.24           C  
ATOM   1495  O   THR A  96      -6.335  19.200  15.392  1.00  1.24           O  
ATOM   1496  CB  THR A  96      -8.341  18.819  17.595  1.00  1.24           C  
ATOM   1497  OG1 THR A  96      -8.102  19.965  18.443  1.00  1.24           O  
ATOM   1498  CG2 THR A  96      -9.360  17.907  18.267  1.00  1.24           C  
ATOM   1499  H   THR A  96      -6.420  18.284  19.403  1.00  1.24           H  
ATOM   1500  HA  THR A  96      -7.267  17.158  16.785  1.00  1.24           H  
ATOM   1501  HB  THR A  96      -8.730  19.161  16.637  1.00  1.24           H  
ATOM   1502  HG1 THR A  96      -7.488  20.600  18.020  1.00  1.24           H  
ATOM   1503 1HG2 THR A  96     -10.289  18.452  18.424  1.00  1.24           H  
ATOM   1504 2HG2 THR A  96      -9.548  17.042  17.631  1.00  1.24           H  
ATOM   1505 3HG2 THR A  96      -8.972  17.569  19.229  1.00  1.24           H  
ATOM   1506  N   ASN A  97      -4.942  19.268  17.155  1.00  1.14           N  
ATOM   1507  CA  ASN A  97      -3.994  20.160  16.494  1.00  1.14           C  
ATOM   1508  C   ASN A  97      -2.528  19.701  16.568  1.00  1.14           C  
ATOM   1509  O   ASN A  97      -1.724  20.354  17.231  1.00  1.14           O  
ATOM   1510  CB  ASN A  97      -4.147  21.546  17.083  1.00  1.14           C  
ATOM   1511  CG  ASN A  97      -5.538  22.090  16.852  1.00  1.14           C  
ATOM   1512  OD1 ASN A  97      -6.409  21.977  17.728  1.00  1.14           O  
ATOM   1513  ND2 ASN A  97      -5.761  22.676  15.705  1.00  1.14           N  
ATOM   1514  H   ASN A  97      -4.762  18.949  18.094  1.00  1.14           H  
ATOM   1515  HA  ASN A  97      -4.264  20.237  15.442  1.00  1.14           H  
ATOM   1516 1HB  ASN A  97      -3.948  21.515  18.155  1.00  1.14           H  
ATOM   1517 2HB  ASN A  97      -3.420  22.219  16.629  1.00  1.14           H  
ATOM   1518 1HD2 ASN A  97      -6.665  23.052  15.501  1.00  1.14           H  
ATOM   1519 2HD2 ASN A  97      -5.028  22.742  15.028  1.00  1.14           H  
ATOM   1520  N   PRO A  98      -2.164  18.571  15.931  1.00  1.03           N  
ATOM   1521  CA  PRO A  98      -0.814  18.020  15.853  1.00  1.03           C  
ATOM   1522  C   PRO A  98       0.106  18.870  14.999  1.00  1.03           C  
ATOM   1523  O   PRO A  98      -0.336  19.512  14.035  1.00  1.03           O  
ATOM   1524  CB  PRO A  98      -1.042  16.668  15.191  1.00  1.03           C  
ATOM   1525  CG  PRO A  98      -2.354  16.844  14.409  1.00  1.03           C  
ATOM   1526  CD  PRO A  98      -3.185  17.739  15.249  1.00  1.03           C  
ATOM   1527  HA  PRO A  98      -0.402  17.901  16.869  1.00  1.03           H  
ATOM   1528 1HB  PRO A  98      -0.188  16.440  14.535  1.00  1.03           H  
ATOM   1529 2HB  PRO A  98      -1.056  15.895  15.952  1.00  1.03           H  
ATOM   1530 1HG  PRO A  98      -2.180  17.315  13.459  1.00  1.03           H  
ATOM   1531 2HG  PRO A  98      -2.832  15.890  14.188  1.00  1.03           H  
ATOM   1532 1HD  PRO A  98      -3.833  18.317  14.587  1.00  1.03           H  
ATOM   1533 2HD  PRO A  98      -3.751  17.141  15.975  1.00  1.03           H  
ATOM   1534  N   ASP A  99       1.408  18.813  15.263  1.00  0.93           N  
ATOM   1535  CA  ASP A  99       2.306  19.567  14.403  1.00  0.93           C  
ATOM   1536  C   ASP A  99       2.612  18.815  13.127  1.00  0.93           C  
ATOM   1537  O   ASP A  99       3.604  18.097  12.999  1.00  0.93           O  
ATOM   1538  CB  ASP A  99       3.609  19.927  15.101  1.00  0.93           C  
ATOM   1539  CG  ASP A  99       4.535  20.841  14.223  1.00  0.93           C  
ATOM   1540  OD1 ASP A  99       4.320  20.973  13.003  1.00  0.93           O  
ATOM   1541  OD2 ASP A  99       5.448  21.402  14.792  1.00  0.93           O  
ATOM   1542  H   ASP A  99       1.768  18.289  16.069  1.00  0.93           H  
ATOM   1543  HA  ASP A  99       1.812  20.500  14.132  1.00  0.93           H  
ATOM   1544 1HB  ASP A  99       3.390  20.436  16.041  1.00  0.93           H  
ATOM   1545 2HB  ASP A  99       4.149  19.010  15.350  1.00  0.93           H  
ATOM   1546  N   LEU A 100       1.760  19.055  12.158  1.00  0.84           N  
ATOM   1547  CA  LEU A 100       1.839  18.433  10.857  1.00  0.84           C  
ATOM   1548  C   LEU A 100       2.455  19.368   9.828  1.00  0.84           C  
ATOM   1549  O   LEU A 100       2.263  19.179   8.624  1.00  0.84           O  
ATOM   1550  CB  LEU A 100       0.454  18.006  10.390  1.00  0.84           C  
ATOM   1551  CG  LEU A 100      -0.250  16.992  11.263  1.00  0.84           C  
ATOM   1552  CD1 LEU A 100      -1.615  16.665  10.653  1.00  0.84           C  
ATOM   1553  CD2 LEU A 100       0.588  15.759  11.408  1.00  0.84           C  
ATOM   1554  H   LEU A 100       0.968  19.651  12.399  1.00  0.84           H  
ATOM   1555  HA  LEU A 100       2.468  17.548  10.938  1.00  0.84           H  
ATOM   1556 1HB  LEU A 100      -0.180  18.892  10.360  1.00  0.84           H  
ATOM   1557 2HB  LEU A 100       0.518  17.610   9.392  1.00  0.84           H  
ATOM   1558  HG  LEU A 100      -0.397  17.424  12.233  1.00  0.84           H  
ATOM   1559 1HD1 LEU A 100      -2.142  15.946  11.282  1.00  0.84           H  
ATOM   1560 2HD1 LEU A 100      -2.208  17.578  10.573  1.00  0.84           H  
ATOM   1561 3HD1 LEU A 100      -1.473  16.244   9.664  1.00  0.84           H  
ATOM   1562 1HD2 LEU A 100       0.076  15.044  12.051  1.00  0.84           H  
ATOM   1563 2HD2 LEU A 100       0.749  15.319  10.437  1.00  0.84           H  
ATOM   1564 3HD2 LEU A 100       1.545  16.025  11.852  1.00  0.84           H  
ATOM   1565  N   ASP A 101       3.206  20.380  10.267  1.00  0.78           N  
ATOM   1566  CA  ASP A 101       3.766  21.313   9.291  1.00  0.78           C  
ATOM   1567  C   ASP A 101       4.699  20.597   8.309  1.00  0.78           C  
ATOM   1568  O   ASP A 101       4.806  20.992   7.148  1.00  0.78           O  
ATOM   1569  CB  ASP A 101       4.497  22.461   9.985  1.00  0.78           C  
ATOM   1570  CG  ASP A 101       4.742  23.665   9.067  1.00  0.78           C  
ATOM   1571  OD1 ASP A 101       3.780  24.268   8.647  1.00  0.78           O  
ATOM   1572  OD2 ASP A 101       5.881  23.975   8.799  1.00  0.78           O  
ATOM   1573  H   ASP A 101       3.404  20.511  11.276  1.00  0.78           H  
ATOM   1574  HA  ASP A 101       2.941  21.742   8.721  1.00  0.78           H  
ATOM   1575 1HB  ASP A 101       3.920  22.783  10.855  1.00  0.78           H  
ATOM   1576 2HB  ASP A 101       5.454  22.098  10.361  1.00  0.78           H  
ATOM   1577  N   ASP A 102       5.374  19.529   8.754  1.00  0.73           N  
ATOM   1578  CA  ASP A 102       6.277  18.798   7.870  1.00  0.73           C  
ATOM   1579  C   ASP A 102       5.483  18.022   6.791  1.00  0.73           C  
ATOM   1580  O   ASP A 102       6.035  17.645   5.754  1.00  0.73           O  
ATOM   1581  CB  ASP A 102       7.193  17.877   8.701  1.00  0.73           C  
ATOM   1582  CG  ASP A 102       8.610  17.547   8.030  1.00  0.73           C  
ATOM   1583  OD1 ASP A 102       9.317  18.489   7.677  1.00  0.73           O  
ATOM   1584  OD2 ASP A 102       9.010  16.391   7.998  1.00  0.73           O  
ATOM   1585  H   ASP A 102       5.254  19.234   9.715  1.00  0.73           H  
ATOM   1586  HA  ASP A 102       6.908  19.521   7.357  1.00  0.73           H  
ATOM   1587 1HB  ASP A 102       7.369  18.332   9.677  1.00  0.73           H  
ATOM   1588 2HB  ASP A 102       6.673  16.931   8.884  1.00  0.73           H  
ATOM   1589  N   VAL A 103       4.166  17.830   7.007  1.00  0.71           N  
ATOM   1590  CA  VAL A 103       3.337  17.131   6.035  1.00  0.71           C  
ATOM   1591  C   VAL A 103       3.060  18.150   4.970  1.00  0.71           C  
ATOM   1592  O   VAL A 103       3.148  17.877   3.771  1.00  0.71           O  
ATOM   1593  CB  VAL A 103       1.955  16.734   6.594  1.00  0.71           C  
ATOM   1594  CG1 VAL A 103       1.113  16.077   5.495  1.00  0.71           C  
ATOM   1595  CG2 VAL A 103       2.081  15.876   7.794  1.00  0.71           C  
ATOM   1596  H   VAL A 103       3.713  18.198   7.836  1.00  0.71           H  
ATOM   1597  HA  VAL A 103       3.868  16.275   5.620  1.00  0.71           H  
ATOM   1598  HB  VAL A 103       1.426  17.639   6.878  1.00  0.71           H  
ATOM   1599 1HG1 VAL A 103       0.118  15.842   5.892  1.00  0.71           H  
ATOM   1600 2HG1 VAL A 103       1.014  16.764   4.655  1.00  0.71           H  
ATOM   1601 3HG1 VAL A 103       1.596  15.159   5.162  1.00  0.71           H  
ATOM   1602 1HG2 VAL A 103       1.088  15.646   8.165  1.00  0.71           H  
ATOM   1603 2HG2 VAL A 103       2.561  15.006   7.552  1.00  0.71           H  
ATOM   1604 3HG2 VAL A 103       2.645  16.407   8.551  1.00  0.71           H  
ATOM   1605  N   ALA A 104       2.703  19.353   5.440  1.00  0.69           N  
ATOM   1606  CA  ALA A 104       2.382  20.449   4.549  1.00  0.69           C  
ATOM   1607  C   ALA A 104       3.567  20.775   3.665  1.00  0.69           C  
ATOM   1608  O   ALA A 104       3.407  20.925   2.457  1.00  0.69           O  
ATOM   1609  CB  ALA A 104       1.987  21.679   5.352  1.00  0.69           C  
ATOM   1610  H   ALA A 104       2.653  19.484   6.452  1.00  0.69           H  
ATOM   1611  HA  ALA A 104       1.553  20.141   3.916  1.00  0.69           H  
ATOM   1612 1HB  ALA A 104       1.730  22.490   4.671  1.00  0.69           H  
ATOM   1613 2HB  ALA A 104       1.126  21.442   5.978  1.00  0.69           H  
ATOM   1614 3HB  ALA A 104       2.815  21.992   5.984  1.00  0.69           H  
ATOM   1615  N   ARG A 105       4.774  20.802   4.237  1.00  0.69           N  
ATOM   1616  CA  ARG A 105       5.940  21.085   3.411  1.00  0.69           C  
ATOM   1617  C   ARG A 105       6.148  19.993   2.372  1.00  0.69           C  
ATOM   1618  O   ARG A 105       6.446  20.276   1.205  1.00  0.69           O  
ATOM   1619  CB  ARG A 105       7.193  21.241   4.259  1.00  0.69           C  
ATOM   1620  CG  ARG A 105       7.256  22.537   5.071  1.00  0.69           C  
ATOM   1621  CD  ARG A 105       8.618  22.766   5.626  1.00  0.69           C  
ATOM   1622  NE  ARG A 105       8.969  21.795   6.646  1.00  0.69           N  
ATOM   1623  CZ  ARG A 105       8.732  21.958   7.958  1.00  0.69           C  
ATOM   1624  NH1 ARG A 105       8.174  23.055   8.398  1.00  0.69           N  
ATOM   1625  NH2 ARG A 105       9.067  21.006   8.790  1.00  0.69           N  
ATOM   1626  H   ARG A 105       4.866  20.682   5.248  1.00  0.69           H  
ATOM   1627  HA  ARG A 105       5.767  22.028   2.890  1.00  0.69           H  
ATOM   1628 1HB  ARG A 105       7.253  20.408   4.963  1.00  0.69           H  
ATOM   1629 2HB  ARG A 105       8.074  21.197   3.623  1.00  0.69           H  
ATOM   1630 1HG  ARG A 105       6.987  23.381   4.435  1.00  0.69           H  
ATOM   1631 2HG  ARG A 105       6.553  22.473   5.908  1.00  0.69           H  
ATOM   1632 1HD  ARG A 105       9.356  22.703   4.828  1.00  0.69           H  
ATOM   1633 2HD  ARG A 105       8.655  23.758   6.077  1.00  0.69           H  
ATOM   1634  HE  ARG A 105       9.395  20.915   6.358  1.00  0.69           H  
ATOM   1635 1HH1 ARG A 105       7.889  23.784   7.752  1.00  0.69           H  
ATOM   1636 2HH1 ARG A 105       7.974  23.175   9.378  1.00  0.69           H  
ATOM   1637 1HH2 ARG A 105       9.483  20.144   8.411  1.00  0.69           H  
ATOM   1638 2HH2 ARG A 105       8.898  21.102   9.773  1.00  0.69           H  
ATOM   1639  N   ALA A 106       5.966  18.730   2.768  1.00  0.69           N  
ATOM   1640  CA  ALA A 106       6.126  17.666   1.796  1.00  0.69           C  
ATOM   1641  C   ALA A 106       5.117  17.819   0.677  1.00  0.69           C  
ATOM   1642  O   ALA A 106       5.444  17.645  -0.503  1.00  0.69           O  
ATOM   1643  CB  ALA A 106       5.944  16.329   2.457  1.00  0.69           C  
ATOM   1644  H   ALA A 106       5.745  18.498   3.738  1.00  0.69           H  
ATOM   1645  HA  ALA A 106       7.124  17.738   1.378  1.00  0.69           H  
ATOM   1646 1HB  ALA A 106       6.085  15.536   1.736  1.00  0.69           H  
ATOM   1647 2HB  ALA A 106       6.674  16.240   3.237  1.00  0.69           H  
ATOM   1648 3HB  ALA A 106       4.946  16.257   2.884  1.00  0.69           H  
ATOM   1649  N   ALA A 107       3.886  18.170   1.048  1.00  0.70           N  
ATOM   1650  CA  ALA A 107       2.843  18.348   0.069  1.00  0.70           C  
ATOM   1651  C   ALA A 107       3.173  19.489  -0.874  1.00  0.70           C  
ATOM   1652  O   ALA A 107       3.030  19.342  -2.085  1.00  0.70           O  
ATOM   1653  CB  ALA A 107       1.516  18.595   0.758  1.00  0.70           C  
ATOM   1654  H   ALA A 107       3.670  18.292   2.037  1.00  0.70           H  
ATOM   1655  HA  ALA A 107       2.787  17.440  -0.515  1.00  0.70           H  
ATOM   1656 1HB  ALA A 107       0.721  18.717   0.031  1.00  0.70           H  
ATOM   1657 2HB  ALA A 107       1.286  17.756   1.413  1.00  0.70           H  
ATOM   1658 3HB  ALA A 107       1.598  19.489   1.345  1.00  0.70           H  
ATOM   1659  N   GLU A 108       3.711  20.592  -0.354  1.00  0.71           N  
ATOM   1660  CA  GLU A 108       4.045  21.705  -1.230  1.00  0.71           C  
ATOM   1661  C   GLU A 108       5.091  21.276  -2.254  1.00  0.71           C  
ATOM   1662  O   GLU A 108       5.016  21.666  -3.420  1.00  0.71           O  
ATOM   1663  CB  GLU A 108       4.530  22.918  -0.428  1.00  0.71           C  
ATOM   1664  CG  GLU A 108       3.431  23.633   0.391  1.00  0.71           C  
ATOM   1665  CD  GLU A 108       3.967  24.783   1.230  1.00  0.71           C  
ATOM   1666  OE1 GLU A 108       5.159  24.992   1.233  1.00  0.71           O  
ATOM   1667  OE2 GLU A 108       3.185  25.442   1.878  1.00  0.71           O  
ATOM   1668  H   GLU A 108       3.833  20.673   0.655  1.00  0.71           H  
ATOM   1669  HA  GLU A 108       3.144  21.998  -1.767  1.00  0.71           H  
ATOM   1670 1HB  GLU A 108       5.304  22.595   0.271  1.00  0.71           H  
ATOM   1671 2HB  GLU A 108       4.980  23.644  -1.103  1.00  0.71           H  
ATOM   1672 1HG  GLU A 108       2.679  24.023  -0.298  1.00  0.71           H  
ATOM   1673 2HG  GLU A 108       2.940  22.914   1.037  1.00  0.71           H  
ATOM   1674  N   ARG A 109       6.050  20.446  -1.844  1.00  0.72           N  
ATOM   1675  CA  ARG A 109       7.060  19.975  -2.786  1.00  0.72           C  
ATOM   1676  C   ARG A 109       6.427  19.104  -3.882  1.00  0.72           C  
ATOM   1677  O   ARG A 109       6.795  19.202  -5.059  1.00  0.72           O  
ATOM   1678  CB  ARG A 109       8.141  19.215  -2.050  1.00  0.72           C  
ATOM   1679  CG  ARG A 109       9.039  20.079  -1.178  1.00  0.72           C  
ATOM   1680  CD  ARG A 109       9.969  19.264  -0.346  1.00  0.72           C  
ATOM   1681  NE  ARG A 109      10.919  18.506  -1.152  1.00  0.72           N  
ATOM   1682  CZ  ARG A 109      11.735  17.548  -0.669  1.00  0.72           C  
ATOM   1683  NH1 ARG A 109      11.712  17.250   0.613  1.00  0.72           N  
ATOM   1684  NH2 ARG A 109      12.559  16.909  -1.481  1.00  0.72           N  
ATOM   1685  H   ARG A 109       6.086  20.167  -0.859  1.00  0.72           H  
ATOM   1686  HA  ARG A 109       7.518  20.845  -3.258  1.00  0.72           H  
ATOM   1687 1HB  ARG A 109       7.679  18.477  -1.405  1.00  0.72           H  
ATOM   1688 2HB  ARG A 109       8.768  18.684  -2.763  1.00  0.72           H  
ATOM   1689 1HG  ARG A 109       9.627  20.746  -1.808  1.00  0.72           H  
ATOM   1690 2HG  ARG A 109       8.414  20.672  -0.507  1.00  0.72           H  
ATOM   1691 1HD  ARG A 109      10.532  19.923   0.313  1.00  0.72           H  
ATOM   1692 2HD  ARG A 109       9.393  18.564   0.255  1.00  0.72           H  
ATOM   1693  HE  ARG A 109      10.964  18.708  -2.142  1.00  0.72           H  
ATOM   1694 1HH1 ARG A 109      11.080  17.736   1.235  1.00  0.72           H  
ATOM   1695 2HH1 ARG A 109      12.321  16.532   0.978  1.00  0.72           H  
ATOM   1696 1HH2 ARG A 109      12.578  17.139  -2.466  1.00  0.72           H  
ATOM   1697 2HH2 ARG A 109      13.172  16.195  -1.119  1.00  0.72           H  
ATOM   1698  N   MET A 110       5.441  18.277  -3.509  1.00  0.73           N  
ATOM   1699  CA  MET A 110       4.745  17.441  -4.490  1.00  0.73           C  
ATOM   1700  C   MET A 110       4.010  18.337  -5.492  1.00  0.73           C  
ATOM   1701  O   MET A 110       3.983  18.052  -6.693  1.00  0.73           O  
ATOM   1702  CB  MET A 110       3.735  16.559  -3.787  1.00  0.73           C  
ATOM   1703  CG  MET A 110       4.269  15.510  -2.915  1.00  0.73           C  
ATOM   1704  SD  MET A 110       5.179  14.278  -3.712  1.00  0.73           S  
ATOM   1705  CE  MET A 110       3.886  13.483  -4.512  1.00  0.73           C  
ATOM   1706  H   MET A 110       5.192  18.215  -2.518  1.00  0.73           H  
ATOM   1707  HA  MET A 110       5.472  16.834  -5.028  1.00  0.73           H  
ATOM   1708 1HB  MET A 110       3.172  17.171  -3.149  1.00  0.73           H  
ATOM   1709 2HB  MET A 110       3.052  16.110  -4.513  1.00  0.73           H  
ATOM   1710 1HG  MET A 110       4.900  15.959  -2.162  1.00  0.73           H  
ATOM   1711 2HG  MET A 110       3.438  15.047  -2.428  1.00  0.73           H  
ATOM   1712 1HE  MET A 110       4.278  12.661  -5.072  1.00  0.73           H  
ATOM   1713 2HE  MET A 110       3.177  13.119  -3.786  1.00  0.73           H  
ATOM   1714 3HE  MET A 110       3.397  14.184  -5.186  1.00  0.73           H  
ATOM   1715  N   VAL A 111       3.459  19.457  -5.000  1.00  0.74           N  
ATOM   1716  CA  VAL A 111       2.763  20.408  -5.860  1.00  0.74           C  
ATOM   1717  C   VAL A 111       3.718  21.019  -6.859  1.00  0.74           C  
ATOM   1718  O   VAL A 111       3.430  21.083  -8.057  1.00  0.74           O  
ATOM   1719  CB  VAL A 111       2.169  21.581  -5.061  1.00  0.74           C  
ATOM   1720  CG1 VAL A 111       1.654  22.629  -6.029  1.00  0.74           C  
ATOM   1721  CG2 VAL A 111       1.078  21.121  -4.126  1.00  0.74           C  
ATOM   1722  H   VAL A 111       3.503  19.626  -3.993  1.00  0.74           H  
ATOM   1723  HA  VAL A 111       1.976  19.882  -6.396  1.00  0.74           H  
ATOM   1724  HB  VAL A 111       2.947  22.037  -4.486  1.00  0.74           H  
ATOM   1725 1HG1 VAL A 111       1.271  23.474  -5.483  1.00  0.74           H  
ATOM   1726 2HG1 VAL A 111       2.465  22.966  -6.674  1.00  0.74           H  
ATOM   1727 3HG1 VAL A 111       0.881  22.222  -6.638  1.00  0.74           H  
ATOM   1728 1HG2 VAL A 111       0.718  21.956  -3.577  1.00  0.74           H  
ATOM   1729 2HG2 VAL A 111       0.281  20.689  -4.669  1.00  0.74           H  
ATOM   1730 3HG2 VAL A 111       1.469  20.407  -3.447  1.00  0.74           H  
ATOM   1731  N   GLU A 112       4.889  21.444  -6.382  1.00  0.73           N  
ATOM   1732  CA  GLU A 112       5.845  22.046  -7.291  1.00  0.73           C  
ATOM   1733  C   GLU A 112       6.235  21.046  -8.369  1.00  0.73           C  
ATOM   1734  O   GLU A 112       6.364  21.405  -9.546  1.00  0.73           O  
ATOM   1735  CB  GLU A 112       7.101  22.518  -6.540  1.00  0.73           C  
ATOM   1736  CG  GLU A 112       6.908  23.742  -5.639  1.00  0.73           C  
ATOM   1737  CD  GLU A 112       8.187  24.160  -4.909  1.00  0.73           C  
ATOM   1738  OE1 GLU A 112       9.172  23.463  -5.010  1.00  0.73           O  
ATOM   1739  OE2 GLU A 112       8.170  25.183  -4.262  1.00  0.73           O  
ATOM   1740  H   GLU A 112       5.087  21.374  -5.381  1.00  0.73           H  
ATOM   1741  HA  GLU A 112       5.376  22.905  -7.771  1.00  0.73           H  
ATOM   1742 1HB  GLU A 112       7.464  21.704  -5.909  1.00  0.73           H  
ATOM   1743 2HB  GLU A 112       7.887  22.748  -7.258  1.00  0.73           H  
ATOM   1744 1HG  GLU A 112       6.557  24.577  -6.247  1.00  0.73           H  
ATOM   1745 2HG  GLU A 112       6.134  23.515  -4.907  1.00  0.73           H  
ATOM   1746  N   ALA A 113       6.400  19.778  -7.980  1.00  0.72           N  
ATOM   1747  CA  ALA A 113       6.762  18.755  -8.942  1.00  0.72           C  
ATOM   1748  C   ALA A 113       5.671  18.542  -9.995  1.00  0.72           C  
ATOM   1749  O   ALA A 113       5.965  18.509 -11.196  1.00  0.72           O  
ATOM   1750  CB  ALA A 113       7.041  17.459  -8.209  1.00  0.72           C  
ATOM   1751  H   ALA A 113       6.304  19.536  -6.992  1.00  0.72           H  
ATOM   1752  HA  ALA A 113       7.667  19.080  -9.453  1.00  0.72           H  
ATOM   1753 1HB  ALA A 113       7.348  16.695  -8.903  1.00  0.72           H  
ATOM   1754 2HB  ALA A 113       7.833  17.623  -7.478  1.00  0.72           H  
ATOM   1755 3HB  ALA A 113       6.140  17.135  -7.694  1.00  0.72           H  
ATOM   1756  N   GLU A 114       4.403  18.462  -9.573  1.00  0.71           N  
ATOM   1757  CA  GLU A 114       3.352  18.244 -10.562  1.00  0.71           C  
ATOM   1758  C   GLU A 114       3.246  19.427 -11.500  1.00  0.71           C  
ATOM   1759  O   GLU A 114       3.185  19.260 -12.721  1.00  0.71           O  
ATOM   1760  CB  GLU A 114       1.979  17.999  -9.951  1.00  0.71           C  
ATOM   1761  CG  GLU A 114       0.926  17.683 -11.057  1.00  0.71           C  
ATOM   1762  CD  GLU A 114      -0.488  17.529 -10.577  1.00  0.71           C  
ATOM   1763  OE1 GLU A 114      -1.025  18.461 -10.051  1.00  0.71           O  
ATOM   1764  OE2 GLU A 114      -1.057  16.483 -10.744  1.00  0.71           O  
ATOM   1765  H   GLU A 114       4.183  18.504  -8.575  1.00  0.71           H  
ATOM   1766  HA  GLU A 114       3.616  17.376 -11.151  1.00  0.71           H  
ATOM   1767 1HB  GLU A 114       2.026  17.155  -9.257  1.00  0.71           H  
ATOM   1768 2HB  GLU A 114       1.657  18.881  -9.389  1.00  0.71           H  
ATOM   1769 1HG  GLU A 114       0.965  18.483 -11.784  1.00  0.71           H  
ATOM   1770 2HG  GLU A 114       1.225  16.765 -11.562  1.00  0.71           H  
ATOM   1771  N   ASP A 115       3.216  20.637 -10.941  1.00  0.69           N  
ATOM   1772  CA  ASP A 115       3.102  21.809 -11.783  1.00  0.69           C  
ATOM   1773  C   ASP A 115       4.290  21.915 -12.735  1.00  0.69           C  
ATOM   1774  O   ASP A 115       4.118  22.271 -13.900  1.00  0.69           O  
ATOM   1775  CB  ASP A 115       2.942  23.076 -10.943  1.00  0.69           C  
ATOM   1776  CG  ASP A 115       1.550  23.262 -10.324  1.00  0.69           C  
ATOM   1777  OD1 ASP A 115       0.624  22.593 -10.727  1.00  0.69           O  
ATOM   1778  OD2 ASP A 115       1.409  24.103  -9.476  1.00  0.69           O  
ATOM   1779  H   ASP A 115       3.282  20.736  -9.926  1.00  0.69           H  
ATOM   1780  HA  ASP A 115       2.199  21.704 -12.383  1.00  0.69           H  
ATOM   1781 1HB  ASP A 115       3.681  23.055 -10.133  1.00  0.69           H  
ATOM   1782 2HB  ASP A 115       3.156  23.938 -11.556  1.00  0.69           H  
ATOM   1783  N   SER A 116       5.495  21.558 -12.288  1.00  0.67           N  
ATOM   1784  CA  SER A 116       6.634  21.641 -13.186  1.00  0.67           C  
ATOM   1785  C   SER A 116       6.428  20.702 -14.373  1.00  0.67           C  
ATOM   1786  O   SER A 116       6.668  21.081 -15.529  1.00  0.67           O  
ATOM   1787  CB  SER A 116       7.905  21.268 -12.448  1.00  0.67           C  
ATOM   1788  OG  SER A 116       8.184  22.194 -11.429  1.00  0.67           O  
ATOM   1789  H   SER A 116       5.641  21.271 -11.320  1.00  0.67           H  
ATOM   1790  HA  SER A 116       6.716  22.659 -13.557  1.00  0.67           H  
ATOM   1791 1HB  SER A 116       7.796  20.271 -12.017  1.00  0.67           H  
ATOM   1792 2HB  SER A 116       8.733  21.233 -13.150  1.00  0.67           H  
ATOM   1793  HG  SER A 116       7.467  22.074 -10.761  1.00  0.67           H  
ATOM   1794  N   ALA A 117       5.932  19.489 -14.096  1.00  0.65           N  
ATOM   1795  CA  ALA A 117       5.639  18.516 -15.142  1.00  0.65           C  
ATOM   1796  C   ALA A 117       4.549  19.025 -16.102  1.00  0.65           C  
ATOM   1797  O   ALA A 117       4.607  18.780 -17.308  1.00  0.65           O  
ATOM   1798  CB  ALA A 117       5.204  17.221 -14.522  1.00  0.65           C  
ATOM   1799  H   ALA A 117       5.767  19.229 -13.120  1.00  0.65           H  
ATOM   1800  HA  ALA A 117       6.553  18.347 -15.708  1.00  0.65           H  
ATOM   1801 1HB  ALA A 117       5.024  16.496 -15.302  1.00  0.65           H  
ATOM   1802 2HB  ALA A 117       5.962  16.860 -13.864  1.00  0.65           H  
ATOM   1803 3HB  ALA A 117       4.297  17.395 -13.957  1.00  0.65           H  
ATOM   1804  N   ILE A 118       3.549  19.729 -15.568  1.00  0.65           N  
ATOM   1805  CA  ILE A 118       2.481  20.272 -16.399  1.00  0.65           C  
ATOM   1806  C   ILE A 118       2.934  21.437 -17.278  1.00  0.65           C  
ATOM   1807  O   ILE A 118       2.579  21.499 -18.451  1.00  0.65           O  
ATOM   1808  CB  ILE A 118       1.230  20.654 -15.576  1.00  0.65           C  
ATOM   1809  CG1 ILE A 118       0.563  19.362 -15.019  1.00  0.65           C  
ATOM   1810  CG2 ILE A 118       0.259  21.474 -16.418  1.00  0.65           C  
ATOM   1811  CD1 ILE A 118      -0.528  19.605 -14.014  1.00  0.65           C  
ATOM   1812  H   ILE A 118       3.523  19.870 -14.557  1.00  0.65           H  
ATOM   1813  HA  ILE A 118       2.165  19.480 -17.062  1.00  0.65           H  
ATOM   1814  HB  ILE A 118       1.544  21.249 -14.718  1.00  0.65           H  
ATOM   1815 1HG1 ILE A 118       0.142  18.808 -15.838  1.00  0.65           H  
ATOM   1816 2HG1 ILE A 118       1.334  18.750 -14.542  1.00  0.65           H  
ATOM   1817 1HG2 ILE A 118      -0.611  21.749 -15.820  1.00  0.65           H  
ATOM   1818 2HG2 ILE A 118       0.759  22.376 -16.763  1.00  0.65           H  
ATOM   1819 3HG2 ILE A 118      -0.060  20.890 -17.272  1.00  0.65           H  
ATOM   1820 1HD1 ILE A 118      -0.927  18.654 -13.677  1.00  0.65           H  
ATOM   1821 2HD1 ILE A 118      -0.116  20.142 -13.158  1.00  0.65           H  
ATOM   1822 3HD1 ILE A 118      -1.323  20.191 -14.468  1.00  0.65           H  
ATOM   1823  N   PHE A 119       3.695  22.377 -16.728  1.00  0.66           N  
ATOM   1824  CA  PHE A 119       4.117  23.534 -17.514  1.00  0.66           C  
ATOM   1825  C   PHE A 119       5.351  23.299 -18.391  1.00  0.66           C  
ATOM   1826  O   PHE A 119       5.376  23.710 -19.557  1.00  0.66           O  
ATOM   1827  CB  PHE A 119       4.375  24.731 -16.600  1.00  0.66           C  
ATOM   1828  CG  PHE A 119       3.134  25.276 -16.016  1.00  0.66           C  
ATOM   1829  CD1 PHE A 119       2.822  25.036 -14.698  1.00  0.66           C  
ATOM   1830  CD2 PHE A 119       2.251  25.999 -16.790  1.00  0.66           C  
ATOM   1831  CE1 PHE A 119       1.670  25.498 -14.150  1.00  0.66           C  
ATOM   1832  CE2 PHE A 119       1.092  26.469 -16.246  1.00  0.66           C  
ATOM   1833  CZ  PHE A 119       0.806  26.215 -14.912  1.00  0.66           C  
ATOM   1834  H   PHE A 119       3.962  22.294 -15.747  1.00  0.66           H  
ATOM   1835  HA  PHE A 119       3.290  23.801 -18.169  1.00  0.66           H  
ATOM   1836 1HB  PHE A 119       5.033  24.426 -15.780  1.00  0.66           H  
ATOM   1837 2HB  PHE A 119       4.883  25.522 -17.151  1.00  0.66           H  
ATOM   1838  HD1 PHE A 119       3.508  24.472 -14.094  1.00  0.66           H  
ATOM   1839  HD2 PHE A 119       2.484  26.186 -17.837  1.00  0.66           H  
ATOM   1840  HE1 PHE A 119       1.439  25.293 -13.102  1.00  0.66           H  
ATOM   1841  HE2 PHE A 119       0.395  27.038 -16.857  1.00  0.66           H  
ATOM   1842  HZ  PHE A 119      -0.104  26.585 -14.464  1.00  0.66           H  
ATOM   1843  N   HIS A 120       6.369  22.636 -17.861  1.00  0.69           N  
ATOM   1844  CA  HIS A 120       7.602  22.495 -18.615  1.00  0.69           C  
ATOM   1845  C   HIS A 120       7.768  21.069 -19.133  1.00  0.69           C  
ATOM   1846  O   HIS A 120       8.047  20.845 -20.317  1.00  0.69           O  
ATOM   1847  CB  HIS A 120       8.745  22.898 -17.694  1.00  0.69           C  
ATOM   1848  CG  HIS A 120       8.552  24.307 -17.205  1.00  0.69           C  
ATOM   1849  ND1 HIS A 120       8.701  25.421 -18.013  1.00  0.69           N  
ATOM   1850  CD2 HIS A 120       8.179  24.763 -15.994  1.00  0.69           C  
ATOM   1851  CE1 HIS A 120       8.428  26.510 -17.299  1.00  0.69           C  
ATOM   1852  NE2 HIS A 120       8.115  26.126 -16.070  1.00  0.69           N  
ATOM   1853  H   HIS A 120       6.321  22.249 -16.921  1.00  0.69           H  
ATOM   1854  HA  HIS A 120       7.596  23.166 -19.471  1.00  0.69           H  
ATOM   1855 1HB  HIS A 120       8.783  22.225 -16.834  1.00  0.69           H  
ATOM   1856 2HB  HIS A 120       9.694  22.827 -18.221  1.00  0.69           H  
ATOM   1857  HD2 HIS A 120       7.964  24.158 -15.113  1.00  0.69           H  
ATOM   1858  HE1 HIS A 120       8.458  27.537 -17.661  1.00  0.69           H  
ATOM   1859  HE2 HIS A 120       7.854  26.700 -15.263  1.00  0.69           H  
ATOM   1860  N   GLY A 121       7.490  20.102 -18.276  1.00  0.72           N  
ATOM   1861  CA  GLY A 121       7.613  18.698 -18.650  1.00  0.72           C  
ATOM   1862  C   GLY A 121       8.882  18.026 -18.167  1.00  0.72           C  
ATOM   1863  O   GLY A 121       9.884  18.679 -17.861  1.00  0.72           O  
ATOM   1864  H   GLY A 121       7.207  20.343 -17.327  1.00  0.72           H  
ATOM   1865 1HA  GLY A 121       6.757  18.147 -18.274  1.00  0.72           H  
ATOM   1866 2HA  GLY A 121       7.577  18.609 -19.728  1.00  0.72           H  
ATOM   1867  N   TRP A 122       8.783  16.710 -18.044  1.00  0.76           N  
ATOM   1868  CA  TRP A 122       9.833  15.814 -17.596  1.00  0.76           C  
ATOM   1869  C   TRP A 122      10.249  14.885 -18.721  1.00  0.76           C  
ATOM   1870  O   TRP A 122       9.600  13.860 -18.974  1.00  0.76           O  
ATOM   1871  CB  TRP A 122       9.339  15.007 -16.410  1.00  0.76           C  
ATOM   1872  CG  TRP A 122       9.171  15.780 -15.181  1.00  0.76           C  
ATOM   1873  CD1 TRP A 122       9.634  17.035 -14.925  1.00  0.76           C  
ATOM   1874  CD2 TRP A 122       8.466  15.370 -14.009  1.00  0.76           C  
ATOM   1875  NE1 TRP A 122       9.284  17.417 -13.675  1.00  0.76           N  
ATOM   1876  CE2 TRP A 122       8.569  16.417 -13.094  1.00  0.76           C  
ATOM   1877  CE3 TRP A 122       7.759  14.212 -13.659  1.00  0.76           C  
ATOM   1878  CZ2 TRP A 122       8.009  16.349 -11.861  1.00  0.76           C  
ATOM   1879  CZ3 TRP A 122       7.184  14.155 -12.408  1.00  0.76           C  
ATOM   1880  CH2 TRP A 122       7.312  15.206 -11.535  1.00  0.76           C  
ATOM   1881  H   TRP A 122       7.924  16.294 -18.386  1.00  0.76           H  
ATOM   1882  HA  TRP A 122      10.699  16.403 -17.294  1.00  0.76           H  
ATOM   1883 1HB  TRP A 122       8.382  14.559 -16.654  1.00  0.76           H  
ATOM   1884 2HB  TRP A 122      10.027  14.194 -16.215  1.00  0.76           H  
ATOM   1885  HD1 TRP A 122      10.213  17.641 -15.616  1.00  0.76           H  
ATOM   1886  HE1 TRP A 122       9.515  18.301 -13.247  1.00  0.76           H  
ATOM   1887  HE3 TRP A 122       7.665  13.382 -14.357  1.00  0.76           H  
ATOM   1888  HZ2 TRP A 122       8.095  17.167 -11.155  1.00  0.76           H  
ATOM   1889  HZ3 TRP A 122       6.626  13.259 -12.131  1.00  0.76           H  
ATOM   1890  HH2 TRP A 122       6.856  15.150 -10.565  1.00  0.76           H  
ATOM   1891  N   ALA A 123      11.365  15.195 -19.366  1.00  0.79           N  
ATOM   1892  CA  ALA A 123      11.802  14.396 -20.505  1.00  0.79           C  
ATOM   1893  C   ALA A 123      12.018  12.942 -20.095  1.00  0.79           C  
ATOM   1894  O   ALA A 123      11.676  12.019 -20.837  1.00  0.79           O  
ATOM   1895  CB  ALA A 123      13.087  14.964 -21.074  1.00  0.79           C  
ATOM   1896  H   ALA A 123      11.883  16.019 -19.093  1.00  0.79           H  
ATOM   1897  HA  ALA A 123      11.023  14.426 -21.265  1.00  0.79           H  
ATOM   1898 1HB  ALA A 123      13.396  14.372 -21.935  1.00  0.79           H  
ATOM   1899 2HB  ALA A 123      12.923  15.995 -21.382  1.00  0.79           H  
ATOM   1900 3HB  ALA A 123      13.866  14.931 -20.313  1.00  0.79           H  
ATOM   1901  N   GLN A 124      12.513  12.745 -18.874  1.00  0.81           N  
ATOM   1902  CA  GLN A 124      12.804  11.426 -18.322  1.00  0.81           C  
ATOM   1903  C   GLN A 124      11.571  10.532 -18.152  1.00  0.81           C  
ATOM   1904  O   GLN A 124      11.703   9.319 -17.983  1.00  0.81           O  
ATOM   1905  CB  GLN A 124      13.537  11.578 -16.978  1.00  0.81           C  
ATOM   1906  CG  GLN A 124      12.711  12.237 -15.857  1.00  0.81           C  
ATOM   1907  CD  GLN A 124      12.843  13.761 -15.861  1.00  0.81           C  
ATOM   1908  OE1 GLN A 124      13.059  14.374 -16.914  1.00  0.81           O  
ATOM   1909  NE2 GLN A 124      12.721  14.375 -14.685  1.00  0.81           N  
ATOM   1910  H   GLN A 124      12.729  13.556 -18.315  1.00  0.81           H  
ATOM   1911  HA  GLN A 124      13.477  10.920 -19.014  1.00  0.81           H  
ATOM   1912 1HB  GLN A 124      13.850  10.595 -16.626  1.00  0.81           H  
ATOM   1913 2HB  GLN A 124      14.437  12.174 -17.123  1.00  0.81           H  
ATOM   1914 1HG  GLN A 124      11.663  11.986 -15.968  1.00  0.81           H  
ATOM   1915 2HG  GLN A 124      13.075  11.871 -14.898  1.00  0.81           H  
ATOM   1916 1HE2 GLN A 124      12.814  15.370 -14.623  1.00  0.81           H  
ATOM   1917 2HE2 GLN A 124      12.549  13.842 -13.856  1.00  0.81           H  
ATOM   1918  N   ALA A 125      10.377  11.128 -18.158  1.00  0.81           N  
ATOM   1919  CA  ALA A 125       9.144  10.378 -18.015  1.00  0.81           C  
ATOM   1920  C   ALA A 125       8.346  10.391 -19.303  1.00  0.81           C  
ATOM   1921  O   ALA A 125       7.201   9.949 -19.330  1.00  0.81           O  
ATOM   1922  CB  ALA A 125       8.310  10.958 -16.906  1.00  0.81           C  
ATOM   1923  H   ALA A 125      10.309  12.131 -18.315  1.00  0.81           H  
ATOM   1924  HA  ALA A 125       9.392   9.344 -17.781  1.00  0.81           H  
ATOM   1925 1HB  ALA A 125       7.390  10.378 -16.804  1.00  0.81           H  
ATOM   1926 2HB  ALA A 125       8.867  10.930 -15.971  1.00  0.81           H  
ATOM   1927 3HB  ALA A 125       8.070  11.989 -17.156  1.00  0.81           H  
ATOM   1928  N   GLY A 126       8.896  10.987 -20.356  1.00  0.79           N  
ATOM   1929  CA  GLY A 126       8.148  11.083 -21.593  1.00  0.79           C  
ATOM   1930  C   GLY A 126       6.991  12.084 -21.495  1.00  0.79           C  
ATOM   1931  O   GLY A 126       6.009  11.937 -22.229  1.00  0.79           O  
ATOM   1932  H   GLY A 126       9.853  11.341 -20.330  1.00  0.79           H  
ATOM   1933 1HA  GLY A 126       8.826  11.390 -22.390  1.00  0.79           H  
ATOM   1934 2HA  GLY A 126       7.766  10.103 -21.864  1.00  0.79           H  
ATOM   1935  N   ILE A 127       7.105  13.070 -20.586  1.00  0.76           N  
ATOM   1936  CA  ILE A 127       6.076  14.090 -20.350  1.00  0.76           C  
ATOM   1937  C   ILE A 127       6.483  15.468 -20.832  1.00  0.76           C  
ATOM   1938  O   ILE A 127       7.384  16.082 -20.264  1.00  0.76           O  
ATOM   1939  CB  ILE A 127       5.798  14.253 -18.835  1.00  0.76           C  
ATOM   1940  CG1 ILE A 127       5.264  12.987 -18.214  1.00  0.76           C  
ATOM   1941  CG2 ILE A 127       4.910  15.446 -18.558  1.00  0.76           C  
ATOM   1942  CD1 ILE A 127       5.176  13.056 -16.683  1.00  0.76           C  
ATOM   1943  H   ILE A 127       7.960  13.130 -20.033  1.00  0.76           H  
ATOM   1944  HA  ILE A 127       5.161  13.795 -20.862  1.00  0.76           H  
ATOM   1945  HB  ILE A 127       6.749  14.431 -18.350  1.00  0.76           H  
ATOM   1946 1HG1 ILE A 127       4.287  12.804 -18.610  1.00  0.76           H  
ATOM   1947 2HG1 ILE A 127       5.908  12.154 -18.490  1.00  0.76           H  
ATOM   1948 1HG2 ILE A 127       4.776  15.568 -17.490  1.00  0.76           H  
ATOM   1949 2HG2 ILE A 127       5.356  16.347 -18.965  1.00  0.76           H  
ATOM   1950 3HG2 ILE A 127       3.971  15.295 -19.019  1.00  0.76           H  
ATOM   1951 1HD1 ILE A 127       4.787  12.113 -16.294  1.00  0.76           H  
ATOM   1952 2HD1 ILE A 127       6.163  13.230 -16.270  1.00  0.76           H  
ATOM   1953 3HD1 ILE A 127       4.516  13.869 -16.387  1.00  0.76           H  
ATOM   1954  N   LYS A 128       5.771  16.004 -21.815  1.00  0.73           N  
ATOM   1955  CA  LYS A 128       6.059  17.357 -22.274  1.00  0.73           C  
ATOM   1956  C   LYS A 128       5.049  18.291 -21.633  1.00  0.73           C  
ATOM   1957  O   LYS A 128       3.866  17.956 -21.596  1.00  0.73           O  
ATOM   1958  CB  LYS A 128       5.990  17.445 -23.790  1.00  0.73           C  
ATOM   1959  CG  LYS A 128       6.964  16.534 -24.526  1.00  0.73           C  
ATOM   1960  CD  LYS A 128       8.405  16.965 -24.257  1.00  0.73           C  
ATOM   1961  CE  LYS A 128       8.698  18.323 -24.901  1.00  0.73           C  
ATOM   1962  NZ  LYS A 128      10.108  18.739 -24.720  1.00  0.73           N  
ATOM   1963  H   LYS A 128       5.034  15.467 -22.250  1.00  0.73           H  
ATOM   1964  HA  LYS A 128       7.056  17.654 -21.946  1.00  0.73           H  
ATOM   1965 1HB  LYS A 128       4.976  17.228 -24.131  1.00  0.73           H  
ATOM   1966 2HB  LYS A 128       6.225  18.461 -24.086  1.00  0.73           H  
ATOM   1967 1HG  LYS A 128       6.829  15.503 -24.193  1.00  0.73           H  
ATOM   1968 2HG  LYS A 128       6.771  16.583 -25.597  1.00  0.73           H  
ATOM   1969 1HD  LYS A 128       8.571  17.039 -23.177  1.00  0.73           H  
ATOM   1970 2HD  LYS A 128       9.091  16.224 -24.663  1.00  0.73           H  
ATOM   1971 1HE  LYS A 128       8.478  18.275 -25.966  1.00  0.73           H  
ATOM   1972 2HE  LYS A 128       8.053  19.080 -24.441  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 128      10.237  19.676 -25.140  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 128      10.312  18.828 -23.736  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 128      10.737  18.088 -25.140  1.00  0.73           H  
ATOM   1976  N   GLY A 129       5.484  19.470 -21.184  1.00  0.71           N  
ATOM   1977  CA  GLY A 129       4.546  20.402 -20.590  1.00  0.71           C  
ATOM   1978  C   GLY A 129       3.927  21.366 -21.590  1.00  0.71           C  
ATOM   1979  O   GLY A 129       4.274  21.375 -22.783  1.00  0.71           O  
ATOM   1980  H   GLY A 129       6.472  19.727 -21.201  1.00  0.71           H  
ATOM   1981 1HA  GLY A 129       3.762  19.847 -20.084  1.00  0.71           H  
ATOM   1982 2HA  GLY A 129       5.047  20.964 -19.815  1.00  0.71           H  
ATOM   1983  N   ILE A 130       3.079  22.245 -21.063  1.00  0.70           N  
ATOM   1984  CA  ILE A 130       2.325  23.229 -21.826  1.00  0.70           C  
ATOM   1985  C   ILE A 130       3.210  24.247 -22.516  1.00  0.70           C  
ATOM   1986  O   ILE A 130       2.975  24.584 -23.669  1.00  0.70           O  
ATOM   1987  CB  ILE A 130       1.395  24.044 -20.915  1.00  0.70           C  
ATOM   1988  CG1 ILE A 130       0.305  23.206 -20.309  1.00  0.70           C  
ATOM   1989  CG2 ILE A 130       0.739  25.133 -21.756  1.00  0.70           C  
ATOM   1990  CD1 ILE A 130      -0.394  23.930 -19.201  1.00  0.70           C  
ATOM   1991  H   ILE A 130       2.903  22.165 -20.066  1.00  0.70           H  
ATOM   1992  HA  ILE A 130       1.741  22.705 -22.577  1.00  0.70           H  
ATOM   1993  HB  ILE A 130       1.959  24.495 -20.103  1.00  0.70           H  
ATOM   1994 1HG1 ILE A 130      -0.417  22.962 -21.053  1.00  0.70           H  
ATOM   1995 2HG1 ILE A 130       0.728  22.292 -19.915  1.00  0.70           H  
ATOM   1996 1HG2 ILE A 130       0.063  25.710 -21.144  1.00  0.70           H  
ATOM   1997 2HG2 ILE A 130       1.503  25.782 -22.179  1.00  0.70           H  
ATOM   1998 3HG2 ILE A 130       0.180  24.687 -22.550  1.00  0.70           H  
ATOM   1999 1HD1 ILE A 130      -1.167  23.309 -18.788  1.00  0.70           H  
ATOM   2000 2HD1 ILE A 130       0.326  24.177 -18.421  1.00  0.70           H  
ATOM   2001 3HD1 ILE A 130      -0.828  24.838 -19.588  1.00  0.70           H  
ATOM   2002  N   VAL A 131       4.207  24.759 -21.790  1.00  0.70           N  
ATOM   2003  CA  VAL A 131       5.107  25.800 -22.269  1.00  0.70           C  
ATOM   2004  C   VAL A 131       6.156  25.272 -23.218  1.00  0.70           C  
ATOM   2005  O   VAL A 131       6.323  25.785 -24.332  1.00  0.70           O  
ATOM   2006  CB  VAL A 131       5.897  26.404 -21.093  1.00  0.70           C  
ATOM   2007  CG1 VAL A 131       6.889  27.382 -21.607  1.00  0.70           C  
ATOM   2008  CG2 VAL A 131       4.957  27.030 -20.103  1.00  0.70           C  
ATOM   2009  H   VAL A 131       4.359  24.400 -20.855  1.00  0.70           H  
ATOM   2010  HA  VAL A 131       4.517  26.570 -22.765  1.00  0.70           H  
ATOM   2011  HB  VAL A 131       6.460  25.619 -20.597  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 131       7.461  27.792 -20.774  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 131       7.567  26.891 -22.301  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 131       6.366  28.166 -22.112  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 131       5.538  27.429 -19.281  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 131       4.415  27.818 -20.579  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 131       4.263  26.273 -19.732  1.00  0.70           H  
ATOM   2018  N   ASP A 132       6.850  24.213 -22.790  1.00  0.72           N  
ATOM   2019  CA  ASP A 132       7.942  23.669 -23.606  1.00  0.72           C  
ATOM   2020  C   ASP A 132       7.453  23.183 -24.959  1.00  0.72           C  
ATOM   2021  O   ASP A 132       8.191  23.227 -25.941  1.00  0.72           O  
ATOM   2022  CB  ASP A 132       8.695  22.533 -22.915  1.00  0.72           C  
ATOM   2023  CG  ASP A 132      10.043  22.169 -23.627  1.00  0.72           C  
ATOM   2024  OD1 ASP A 132      10.931  22.991 -23.651  1.00  0.72           O  
ATOM   2025  OD2 ASP A 132      10.155  21.056 -24.136  1.00  0.72           O  
ATOM   2026  H   ASP A 132       6.623  23.830 -21.866  1.00  0.72           H  
ATOM   2027  HA  ASP A 132       8.658  24.473 -23.783  1.00  0.72           H  
ATOM   2028 1HB  ASP A 132       8.908  22.814 -21.882  1.00  0.72           H  
ATOM   2029 2HB  ASP A 132       8.058  21.647 -22.880  1.00  0.72           H  
ATOM   2030  N   SER A 133       6.208  22.724 -25.024  1.00  0.73           N  
ATOM   2031  CA  SER A 133       5.682  22.218 -26.268  1.00  0.73           C  
ATOM   2032  C   SER A 133       5.200  23.291 -27.242  1.00  0.73           C  
ATOM   2033  O   SER A 133       4.886  22.961 -28.383  1.00  0.73           O  
ATOM   2034  CB  SER A 133       4.508  21.314 -25.977  1.00  0.73           C  
ATOM   2035  OG  SER A 133       4.906  20.217 -25.232  1.00  0.73           O  
ATOM   2036  H   SER A 133       5.619  22.666 -24.191  1.00  0.73           H  
ATOM   2037  HA  SER A 133       6.468  21.642 -26.755  1.00  0.73           H  
ATOM   2038 1HB  SER A 133       3.736  21.871 -25.437  1.00  0.73           H  
ATOM   2039 2HB  SER A 133       4.076  20.978 -26.913  1.00  0.73           H  
ATOM   2040  HG  SER A 133       4.776  20.493 -24.290  1.00  0.73           H  
ATOM   2041  N   THR A 134       5.132  24.560 -26.844  1.00  0.75           N  
ATOM   2042  CA  THR A 134       4.505  25.501 -27.761  1.00  0.75           C  
ATOM   2043  C   THR A 134       5.362  25.704 -29.022  1.00  0.75           C  
ATOM   2044  O   THR A 134       6.580  25.826 -28.923  1.00  0.75           O  
ATOM   2045  CB  THR A 134       4.316  26.868 -27.074  1.00  0.75           C  
ATOM   2046  OG1 THR A 134       5.591  27.372 -26.648  1.00  0.75           O  
ATOM   2047  CG2 THR A 134       3.458  26.718 -25.871  1.00  0.75           C  
ATOM   2048  H   THR A 134       5.466  24.858 -25.926  1.00  0.75           H  
ATOM   2049  HA  THR A 134       3.526  25.102 -28.000  1.00  0.75           H  
ATOM   2050  HB  THR A 134       3.855  27.569 -27.769  1.00  0.75           H  
ATOM   2051  HG1 THR A 134       5.912  26.834 -25.885  1.00  0.75           H  
ATOM   2052 1HG2 THR A 134       3.329  27.681 -25.377  1.00  0.75           H  
ATOM   2053 2HG2 THR A 134       2.489  26.320 -26.165  1.00  0.75           H  
ATOM   2054 3HG2 THR A 134       3.943  26.039 -25.212  1.00  0.75           H  
ATOM   2055  N   PRO A 135       4.751  25.789 -30.228  1.00  0.77           N  
ATOM   2056  CA  PRO A 135       5.391  26.075 -31.500  1.00  0.77           C  
ATOM   2057  C   PRO A 135       5.581  27.563 -31.727  1.00  0.77           C  
ATOM   2058  O   PRO A 135       6.247  27.983 -32.674  1.00  0.77           O  
ATOM   2059  CB  PRO A 135       4.383  25.501 -32.494  1.00  0.77           C  
ATOM   2060  CG  PRO A 135       3.054  25.720 -31.825  1.00  0.77           C  
ATOM   2061  CD  PRO A 135       3.324  25.525 -30.343  1.00  0.77           C  
ATOM   2062  HA  PRO A 135       6.353  25.545 -31.551  1.00  0.77           H  
ATOM   2063 1HB  PRO A 135       4.466  26.030 -33.456  1.00  0.77           H  
ATOM   2064 2HB  PRO A 135       4.602  24.441 -32.685  1.00  0.77           H  
ATOM   2065 1HG  PRO A 135       2.677  26.727 -32.062  1.00  0.77           H  
ATOM   2066 2HG  PRO A 135       2.314  25.004 -32.213  1.00  0.77           H  
ATOM   2067 1HD  PRO A 135       2.728  26.248 -29.759  1.00  0.77           H  
ATOM   2068 2HD  PRO A 135       3.124  24.495 -30.073  1.00  0.77           H  
ATOM   2069  N   HIS A 136       4.940  28.358 -30.886  1.00  0.78           N  
ATOM   2070  CA  HIS A 136       4.921  29.792 -31.069  1.00  0.78           C  
ATOM   2071  C   HIS A 136       6.161  30.401 -30.438  1.00  0.78           C  
ATOM   2072  O   HIS A 136       6.676  29.883 -29.448  1.00  0.78           O  
ATOM   2073  CB  HIS A 136       3.652  30.369 -30.438  1.00  0.78           C  
ATOM   2074  CG  HIS A 136       2.365  29.839 -31.051  1.00  0.78           C  
ATOM   2075  ND1 HIS A 136       1.988  30.095 -32.349  1.00  0.78           N  
ATOM   2076  CD2 HIS A 136       1.379  29.081 -30.519  1.00  0.78           C  
ATOM   2077  CE1 HIS A 136       0.817  29.512 -32.585  1.00  0.78           C  
ATOM   2078  NE2 HIS A 136       0.432  28.897 -31.485  1.00  0.78           N  
ATOM   2079  H   HIS A 136       4.434  27.963 -30.109  1.00  0.78           H  
ATOM   2080  HA  HIS A 136       4.925  30.035 -32.130  1.00  0.78           H  
ATOM   2081 1HB  HIS A 136       3.643  30.129 -29.373  1.00  0.78           H  
ATOM   2082 2HB  HIS A 136       3.661  31.457 -30.526  1.00  0.78           H  
ATOM   2083  HD2 HIS A 136       1.333  28.691 -29.515  1.00  0.78           H  
ATOM   2084  HE1 HIS A 136       0.274  29.544 -33.524  1.00  0.78           H  
ATOM   2085  HE2 HIS A 136      -0.431  28.352 -31.327  1.00  0.78           H  
ATOM   2086  N   GLU A 137       6.620  31.522 -30.971  1.00  0.80           N  
ATOM   2087  CA  GLU A 137       7.757  32.199 -30.367  1.00  0.80           C  
ATOM   2088  C   GLU A 137       7.329  32.841 -29.062  1.00  0.80           C  
ATOM   2089  O   GLU A 137       6.212  33.346 -28.965  1.00  0.80           O  
ATOM   2090  CB  GLU A 137       8.316  33.251 -31.321  1.00  0.80           C  
ATOM   2091  CG  GLU A 137       8.947  32.673 -32.589  1.00  0.80           C  
ATOM   2092  CD  GLU A 137       9.535  33.725 -33.508  1.00  0.80           C  
ATOM   2093  OE1 GLU A 137       9.502  34.882 -33.162  1.00  0.80           O  
ATOM   2094  OE2 GLU A 137      10.017  33.363 -34.555  1.00  0.80           O  
ATOM   2095  H   GLU A 137       6.178  31.906 -31.793  1.00  0.80           H  
ATOM   2096  HA  GLU A 137       8.533  31.463 -30.152  1.00  0.80           H  
ATOM   2097 1HB  GLU A 137       7.519  33.931 -31.620  1.00  0.80           H  
ATOM   2098 2HB  GLU A 137       9.073  33.842 -30.804  1.00  0.80           H  
ATOM   2099 1HG  GLU A 137       9.736  31.980 -32.300  1.00  0.80           H  
ATOM   2100 2HG  GLU A 137       8.189  32.108 -33.129  1.00  0.80           H  
ATOM   2101  N   ALA A 138       8.207  32.831 -28.061  1.00  0.82           N  
ATOM   2102  CA  ALA A 138       7.891  33.496 -26.802  1.00  0.82           C  
ATOM   2103  C   ALA A 138       7.786  35.000 -27.013  1.00  0.82           C  
ATOM   2104  O   ALA A 138       8.538  35.573 -27.807  1.00  0.82           O  
ATOM   2105  CB  ALA A 138       8.925  33.187 -25.733  1.00  0.82           C  
ATOM   2106  H   ALA A 138       9.100  32.379 -28.184  1.00  0.82           H  
ATOM   2107  HA  ALA A 138       6.924  33.130 -26.478  1.00  0.82           H  
ATOM   2108 1HB  ALA A 138       8.633  33.681 -24.804  1.00  0.82           H  
ATOM   2109 2HB  ALA A 138       8.971  32.111 -25.575  1.00  0.82           H  
ATOM   2110 3HB  ALA A 138       9.899  33.550 -26.049  1.00  0.82           H  
ATOM   2111  N   LEU A 139       6.899  35.647 -26.263  1.00  0.85           N  
ATOM   2112  CA  LEU A 139       6.753  37.095 -26.354  1.00  0.85           C  
ATOM   2113  C   LEU A 139       7.389  37.828 -25.191  1.00  0.85           C  
ATOM   2114  O   LEU A 139       6.901  37.770 -24.062  1.00  0.85           O  
ATOM   2115  CB  LEU A 139       5.286  37.494 -26.372  1.00  0.85           C  
ATOM   2116  CG  LEU A 139       4.540  37.244 -27.622  1.00  0.85           C  
ATOM   2117  CD1 LEU A 139       4.185  35.814 -27.658  1.00  0.85           C  
ATOM   2118  CD2 LEU A 139       3.319  38.092 -27.636  1.00  0.85           C  
ATOM   2119  H   LEU A 139       6.308  35.101 -25.638  1.00  0.85           H  
ATOM   2120  HA  LEU A 139       7.226  37.433 -27.275  1.00  0.85           H  
ATOM   2121 1HB  LEU A 139       4.787  36.925 -25.602  1.00  0.85           H  
ATOM   2122 2HB  LEU A 139       5.206  38.554 -26.127  1.00  0.85           H  
ATOM   2123  HG  LEU A 139       5.161  37.470 -28.489  1.00  0.85           H  
ATOM   2124 1HD1 LEU A 139       3.624  35.595 -28.564  1.00  0.85           H  
ATOM   2125 2HD1 LEU A 139       5.072  35.200 -27.634  1.00  0.85           H  
ATOM   2126 3HD1 LEU A 139       3.582  35.612 -26.782  1.00  0.85           H  
ATOM   2127 1HD2 LEU A 139       2.749  37.898 -28.544  1.00  0.85           H  
ATOM   2128 2HD2 LEU A 139       2.721  37.852 -26.774  1.00  0.85           H  
ATOM   2129 3HD2 LEU A 139       3.601  39.143 -27.598  1.00  0.85           H  
ATOM   2130  N   ALA A 140       8.489  38.505 -25.446  1.00  0.89           N  
ATOM   2131  CA  ALA A 140       9.139  39.234 -24.373  1.00  0.89           C  
ATOM   2132  C   ALA A 140       8.250  40.390 -23.921  1.00  0.89           C  
ATOM   2133  O   ALA A 140       7.600  41.042 -24.743  1.00  0.89           O  
ATOM   2134  CB  ALA A 140      10.493  39.747 -24.816  1.00  0.89           C  
ATOM   2135  H   ALA A 140       8.872  38.518 -26.383  1.00  0.89           H  
ATOM   2136  HA  ALA A 140       9.274  38.561 -23.527  1.00  0.89           H  
ATOM   2137 1HB  ALA A 140      10.965  40.278 -23.986  1.00  0.89           H  
ATOM   2138 2HB  ALA A 140      11.120  38.907 -25.114  1.00  0.89           H  
ATOM   2139 3HB  ALA A 140      10.368  40.425 -25.657  1.00  0.89           H  
ATOM   2140  N   VAL A 141       8.277  40.667 -22.631  1.00  0.96           N  
ATOM   2141  CA  VAL A 141       7.577  41.775 -22.015  1.00  0.96           C  
ATOM   2142  C   VAL A 141       8.649  42.690 -21.416  1.00  0.96           C  
ATOM   2143  O   VAL A 141       9.262  42.329 -20.415  1.00  0.96           O  
ATOM   2144  CB  VAL A 141       6.673  41.221 -20.883  1.00  0.96           C  
ATOM   2145  CG1 VAL A 141       5.915  42.330 -20.254  1.00  0.96           C  
ATOM   2146  CG2 VAL A 141       5.757  40.127 -21.415  1.00  0.96           C  
ATOM   2147  H   VAL A 141       8.794  40.047 -22.028  1.00  0.96           H  
ATOM   2148  HA  VAL A 141       6.991  42.313 -22.761  1.00  0.96           H  
ATOM   2149  HB  VAL A 141       7.309  40.789 -20.112  1.00  0.96           H  
ATOM   2150 1HG1 VAL A 141       5.308  41.961 -19.439  1.00  0.96           H  
ATOM   2151 2HG1 VAL A 141       6.634  43.034 -19.882  1.00  0.96           H  
ATOM   2152 3HG1 VAL A 141       5.274  42.806 -20.991  1.00  0.96           H  
ATOM   2153 1HG2 VAL A 141       5.155  39.730 -20.607  1.00  0.96           H  
ATOM   2154 2HG2 VAL A 141       5.127  40.540 -22.169  1.00  0.96           H  
ATOM   2155 3HG2 VAL A 141       6.358  39.319 -21.841  1.00  0.96           H  
ATOM   2156  N   ALA A 142       8.915  43.853 -22.025  1.00  1.02           N  
ATOM   2157  CA  ALA A 142      10.017  44.687 -21.518  1.00  1.02           C  
ATOM   2158  C   ALA A 142       9.758  45.129 -20.076  1.00  1.02           C  
ATOM   2159  O   ALA A 142      10.654  45.074 -19.229  1.00  1.02           O  
ATOM   2160  CB  ALA A 142      10.235  45.894 -22.415  1.00  1.02           C  
ATOM   2161  H   ALA A 142       8.382  44.144 -22.834  1.00  1.02           H  
ATOM   2162  HA  ALA A 142      10.925  44.084 -21.522  1.00  1.02           H  
ATOM   2163 1HB  ALA A 142      11.072  46.479 -22.037  1.00  1.02           H  
ATOM   2164 2HB  ALA A 142      10.453  45.560 -23.428  1.00  1.02           H  
ATOM   2165 3HB  ALA A 142       9.341  46.511 -22.423  1.00  1.02           H  
ATOM   2166  N   SER A 143       8.508  45.477 -19.784  1.00  1.08           N  
ATOM   2167  CA  SER A 143       8.103  45.859 -18.440  1.00  1.08           C  
ATOM   2168  C   SER A 143       6.681  45.385 -18.177  1.00  1.08           C  
ATOM   2169  O   SER A 143       5.920  45.146 -19.104  1.00  1.08           O  
ATOM   2170  CB  SER A 143       8.181  47.365 -18.300  1.00  1.08           C  
ATOM   2171  OG  SER A 143       7.232  48.002 -19.127  1.00  1.08           O  
ATOM   2172  H   SER A 143       7.843  45.589 -20.554  1.00  1.08           H  
ATOM   2173  HA  SER A 143       8.770  45.385 -17.720  1.00  1.08           H  
ATOM   2174 1HB  SER A 143       8.012  47.646 -17.263  1.00  1.08           H  
ATOM   2175 2HB  SER A 143       9.182  47.696 -18.571  1.00  1.08           H  
ATOM   2176  HG  SER A 143       7.361  47.657 -20.057  1.00  1.08           H  
ATOM   2177  N   VAL A 144       6.252  45.326 -16.923  1.00  1.10           N  
ATOM   2178  CA  VAL A 144       4.864  44.914 -16.687  1.00  1.10           C  
ATOM   2179  C   VAL A 144       3.838  45.812 -17.380  1.00  1.10           C  
ATOM   2180  O   VAL A 144       2.751  45.366 -17.744  1.00  1.10           O  
ATOM   2181  CB  VAL A 144       4.555  44.819 -15.198  1.00  1.10           C  
ATOM   2182  CG1 VAL A 144       4.566  46.170 -14.525  1.00  1.10           C  
ATOM   2183  CG2 VAL A 144       3.186  44.209 -15.068  1.00  1.10           C  
ATOM   2184  H   VAL A 144       6.871  45.533 -16.152  1.00  1.10           H  
ATOM   2185  HA  VAL A 144       4.748  43.910 -17.095  1.00  1.10           H  
ATOM   2186  HB  VAL A 144       5.302  44.193 -14.714  1.00  1.10           H  
ATOM   2187 1HG1 VAL A 144       4.337  46.030 -13.469  1.00  1.10           H  
ATOM   2188 2HG1 VAL A 144       5.550  46.622 -14.624  1.00  1.10           H  
ATOM   2189 3HG1 VAL A 144       3.819  46.821 -14.970  1.00  1.10           H  
ATOM   2190 1HG2 VAL A 144       2.959  44.129 -14.043  1.00  1.10           H  
ATOM   2191 2HG2 VAL A 144       2.450  44.850 -15.556  1.00  1.10           H  
ATOM   2192 3HG2 VAL A 144       3.173  43.219 -15.532  1.00  1.10           H  
ATOM   2193  N   SER A 145       4.198  47.070 -17.606  1.00  1.10           N  
ATOM   2194  CA  SER A 145       3.341  48.030 -18.280  1.00  1.10           C  
ATOM   2195  C   SER A 145       2.993  47.622 -19.720  1.00  1.10           C  
ATOM   2196  O   SER A 145       2.013  48.120 -20.291  1.00  1.10           O  
ATOM   2197  CB  SER A 145       4.028  49.385 -18.295  1.00  1.10           C  
ATOM   2198  OG  SER A 145       4.130  49.919 -17.001  1.00  1.10           O  
ATOM   2199  H   SER A 145       5.113  47.366 -17.300  1.00  1.10           H  
ATOM   2200  HA  SER A 145       2.414  48.104 -17.711  1.00  1.10           H  
ATOM   2201 1HB  SER A 145       5.024  49.271 -18.717  1.00  1.10           H  
ATOM   2202 2HB  SER A 145       3.497  50.067 -18.942  1.00  1.10           H  
ATOM   2203  HG  SER A 145       4.893  49.494 -16.601  1.00  1.10           H  
ATOM   2204  N   ASP A 146       3.823  46.747 -20.305  1.00  1.06           N  
ATOM   2205  CA  ASP A 146       3.695  46.242 -21.663  1.00  1.06           C  
ATOM   2206  C   ASP A 146       2.954  44.913 -21.680  1.00  1.06           C  
ATOM   2207  O   ASP A 146       2.679  44.361 -22.753  1.00  1.06           O  
ATOM   2208  CB  ASP A 146       5.090  45.941 -22.221  1.00  1.06           C  
ATOM   2209  CG  ASP A 146       5.995  47.130 -22.329  1.00  1.06           C  
ATOM   2210  OD1 ASP A 146       5.611  48.136 -22.894  1.00  1.06           O  
ATOM   2211  OD2 ASP A 146       7.089  47.037 -21.769  1.00  1.06           O  
ATOM   2212  H   ASP A 146       4.594  46.370 -19.757  1.00  1.06           H  
ATOM   2213  HA  ASP A 146       3.161  46.970 -22.274  1.00  1.06           H  
ATOM   2214 1HB  ASP A 146       5.572  45.201 -21.586  1.00  1.06           H  
ATOM   2215 2HB  ASP A 146       4.986  45.495 -23.210  1.00  1.06           H  
ATOM   2216  N   PHE A 147       2.616  44.389 -20.500  1.00  1.00           N  
ATOM   2217  CA  PHE A 147       2.028  43.074 -20.439  1.00  1.00           C  
ATOM   2218  C   PHE A 147       0.755  42.998 -21.285  1.00  1.00           C  
ATOM   2219  O   PHE A 147       0.657  42.068 -22.070  1.00  1.00           O  
ATOM   2220  CB  PHE A 147       1.877  42.588 -18.986  1.00  1.00           C  
ATOM   2221  CG  PHE A 147       1.458  41.148 -18.846  1.00  1.00           C  
ATOM   2222  CD1 PHE A 147       2.366  40.178 -19.147  1.00  1.00           C  
ATOM   2223  CD2 PHE A 147       0.249  40.758 -18.360  1.00  1.00           C  
ATOM   2224  CE1 PHE A 147       2.072  38.853 -18.994  1.00  1.00           C  
ATOM   2225  CE2 PHE A 147      -0.062  39.417 -18.191  1.00  1.00           C  
ATOM   2226  CZ  PHE A 147       0.848  38.467 -18.515  1.00  1.00           C  
ATOM   2227  H   PHE A 147       2.793  44.882 -19.626  1.00  1.00           H  
ATOM   2228  HA  PHE A 147       2.740  42.380 -20.887  1.00  1.00           H  
ATOM   2229 1HB  PHE A 147       2.838  42.702 -18.482  1.00  1.00           H  
ATOM   2230 2HB  PHE A 147       1.174  43.192 -18.440  1.00  1.00           H  
ATOM   2231  HD1 PHE A 147       3.339  40.480 -19.511  1.00  1.00           H  
ATOM   2232  HD2 PHE A 147      -0.445  41.503 -18.102  1.00  1.00           H  
ATOM   2233  HE1 PHE A 147       2.820  38.121 -19.250  1.00  1.00           H  
ATOM   2234  HE2 PHE A 147      -1.024  39.113 -17.801  1.00  1.00           H  
ATOM   2235  HZ  PHE A 147       0.602  37.418 -18.386  1.00  1.00           H  
ATOM   2236  N   PRO A 148      -0.216  43.949 -21.224  1.00  0.93           N  
ATOM   2237  CA  PRO A 148      -1.428  43.937 -22.030  1.00  0.93           C  
ATOM   2238  C   PRO A 148      -1.151  43.823 -23.531  1.00  0.93           C  
ATOM   2239  O   PRO A 148      -1.967  43.280 -24.282  1.00  0.93           O  
ATOM   2240  CB  PRO A 148      -2.034  45.319 -21.732  1.00  0.93           C  
ATOM   2241  CG  PRO A 148      -1.536  45.682 -20.375  1.00  0.93           C  
ATOM   2242  CD  PRO A 148      -0.129  45.140 -20.322  1.00  0.93           C  
ATOM   2243  HA  PRO A 148      -2.086  43.129 -21.700  1.00  0.93           H  
ATOM   2244 1HB  PRO A 148      -1.727  46.039 -22.504  1.00  0.93           H  
ATOM   2245 2HB  PRO A 148      -3.124  45.269 -21.757  1.00  0.93           H  
ATOM   2246 1HG  PRO A 148      -1.565  46.782 -20.247  1.00  0.93           H  
ATOM   2247 2HG  PRO A 148      -2.186  45.282 -19.622  1.00  0.93           H  
ATOM   2248 1HD  PRO A 148       0.522  45.918 -20.734  1.00  0.93           H  
ATOM   2249 2HD  PRO A 148       0.128  44.880 -19.307  1.00  0.93           H  
ATOM   2250  N   ARG A 149       0.003  44.320 -23.991  1.00  0.87           N  
ATOM   2251  CA  ARG A 149       0.299  44.263 -25.410  1.00  0.87           C  
ATOM   2252  C   ARG A 149       0.744  42.857 -25.748  1.00  0.87           C  
ATOM   2253  O   ARG A 149       0.344  42.282 -26.769  1.00  0.87           O  
ATOM   2254  CB  ARG A 149       1.402  45.255 -25.746  1.00  0.87           C  
ATOM   2255  CG  ARG A 149       1.011  46.713 -25.619  1.00  0.87           C  
ATOM   2256  CD  ARG A 149       2.188  47.603 -25.801  1.00  0.87           C  
ATOM   2257  NE  ARG A 149       1.835  49.011 -25.707  1.00  0.87           N  
ATOM   2258  CZ  ARG A 149       2.722  50.000 -25.474  1.00  0.87           C  
ATOM   2259  NH1 ARG A 149       3.994  49.711 -25.298  1.00  0.87           N  
ATOM   2260  NH2 ARG A 149       2.313  51.257 -25.416  1.00  0.87           N  
ATOM   2261  H   ARG A 149       0.710  44.704 -23.371  1.00  0.87           H  
ATOM   2262  HA  ARG A 149      -0.599  44.505 -25.977  1.00  0.87           H  
ATOM   2263 1HB  ARG A 149       2.259  45.087 -25.101  1.00  0.87           H  
ATOM   2264 2HB  ARG A 149       1.732  45.090 -26.770  1.00  0.87           H  
ATOM   2265 1HG  ARG A 149       0.264  46.961 -26.372  1.00  0.87           H  
ATOM   2266 2HG  ARG A 149       0.600  46.887 -24.621  1.00  0.87           H  
ATOM   2267 1HD  ARG A 149       2.925  47.385 -25.021  1.00  0.87           H  
ATOM   2268 2HD  ARG A 149       2.632  47.426 -26.778  1.00  0.87           H  
ATOM   2269  HE  ARG A 149       0.864  49.266 -25.836  1.00  0.87           H  
ATOM   2270 1HH1 ARG A 149       4.306  48.745 -25.334  1.00  0.87           H  
ATOM   2271 2HH1 ARG A 149       4.663  50.443 -25.112  1.00  0.87           H  
ATOM   2272 1HH2 ARG A 149       1.335  51.478 -25.550  1.00  0.87           H  
ATOM   2273 2HH2 ARG A 149       2.979  51.994 -25.238  1.00  0.87           H  
ATOM   2274  N   ALA A 150       1.577  42.298 -24.866  1.00  0.82           N  
ATOM   2275  CA  ALA A 150       2.083  40.947 -25.040  1.00  0.82           C  
ATOM   2276  C   ALA A 150       0.942  39.942 -24.946  1.00  0.82           C  
ATOM   2277  O   ALA A 150       0.840  39.009 -25.741  1.00  0.82           O  
ATOM   2278  CB  ALA A 150       3.135  40.665 -23.994  1.00  0.82           C  
ATOM   2279  H   ALA A 150       1.862  42.841 -24.045  1.00  0.82           H  
ATOM   2280  HA  ALA A 150       2.529  40.870 -26.030  1.00  0.82           H  
ATOM   2281 1HB  ALA A 150       3.531  39.663 -24.136  1.00  0.82           H  
ATOM   2282 2HB  ALA A 150       3.942  41.392 -24.091  1.00  0.82           H  
ATOM   2283 3HB  ALA A 150       2.693  40.745 -23.003  1.00  0.82           H  
ATOM   2284  N   VAL A 151       0.041  40.184 -24.005  1.00  0.78           N  
ATOM   2285  CA  VAL A 151      -1.113  39.340 -23.778  1.00  0.78           C  
ATOM   2286  C   VAL A 151      -2.065  39.336 -24.940  1.00  0.78           C  
ATOM   2287  O   VAL A 151      -2.484  38.269 -25.396  1.00  0.78           O  
ATOM   2288  CB  VAL A 151      -1.832  39.796 -22.511  1.00  0.78           C  
ATOM   2289  CG1 VAL A 151      -3.100  39.151 -22.385  1.00  0.78           C  
ATOM   2290  CG2 VAL A 151      -1.021  39.411 -21.353  1.00  0.78           C  
ATOM   2291  H   VAL A 151       0.184  40.980 -23.392  1.00  0.78           H  
ATOM   2292  HA  VAL A 151      -0.762  38.321 -23.621  1.00  0.78           H  
ATOM   2293  HB  VAL A 151      -1.979  40.871 -22.540  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 151      -3.601  39.468 -21.484  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 151      -3.684  39.437 -23.238  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 151      -2.950  38.083 -22.365  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 151      -1.532  39.732 -20.469  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 151      -0.899  38.327 -21.336  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 151      -0.048  39.877 -21.405  1.00  0.78           H  
ATOM   2300  N   LEU A 152      -2.384  40.516 -25.459  1.00  0.75           N  
ATOM   2301  CA  LEU A 152      -3.283  40.563 -26.582  1.00  0.75           C  
ATOM   2302  C   LEU A 152      -2.615  39.938 -27.801  1.00  0.75           C  
ATOM   2303  O   LEU A 152      -3.247  39.165 -28.516  1.00  0.75           O  
ATOM   2304  CB  LEU A 152      -3.710  41.993 -26.881  1.00  0.75           C  
ATOM   2305  CG  LEU A 152      -4.738  42.118 -27.986  1.00  0.75           C  
ATOM   2306  CD1 LEU A 152      -5.990  41.308 -27.576  1.00  0.75           C  
ATOM   2307  CD2 LEU A 152      -5.065  43.587 -28.201  1.00  0.75           C  
ATOM   2308  H   LEU A 152      -2.035  41.389 -25.060  1.00  0.75           H  
ATOM   2309  HA  LEU A 152      -4.171  39.984 -26.337  1.00  0.75           H  
ATOM   2310 1HB  LEU A 152      -4.128  42.420 -25.987  1.00  0.75           H  
ATOM   2311 2HB  LEU A 152      -2.826  42.572 -27.160  1.00  0.75           H  
ATOM   2312  HG  LEU A 152      -4.346  41.689 -28.919  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 152      -6.740  41.380 -28.365  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 152      -5.712  40.262 -27.437  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 152      -6.399  41.696 -26.652  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 152      -5.809  43.681 -28.993  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 152      -5.453  44.016 -27.286  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 152      -4.157  44.115 -28.489  1.00  0.75           H  
ATOM   2319  N   SER A 153      -1.329  40.241 -28.032  1.00  0.73           N  
ATOM   2320  CA  SER A 153      -0.632  39.705 -29.193  1.00  0.73           C  
ATOM   2321  C   SER A 153      -0.600  38.178 -29.143  1.00  0.73           C  
ATOM   2322  O   SER A 153      -0.825  37.501 -30.155  1.00  0.73           O  
ATOM   2323  CB  SER A 153       0.783  40.247 -29.224  1.00  0.73           C  
ATOM   2324  OG  SER A 153       0.785  41.637 -29.405  1.00  0.73           O  
ATOM   2325  H   SER A 153      -0.823  40.879 -27.417  1.00  0.73           H  
ATOM   2326  HA  SER A 153      -1.164  40.018 -30.093  1.00  0.73           H  
ATOM   2327 1HB  SER A 153       1.274  40.010 -28.286  1.00  0.73           H  
ATOM   2328 2HB  SER A 153       1.342  39.767 -30.023  1.00  0.73           H  
ATOM   2329  HG  SER A 153       0.483  42.009 -28.543  1.00  0.73           H  
ATOM   2330  N   ALA A 154      -0.339  37.631 -27.959  1.00  0.72           N  
ATOM   2331  CA  ALA A 154      -0.332  36.197 -27.759  1.00  0.72           C  
ATOM   2332  C   ALA A 154      -1.714  35.603 -28.011  1.00  0.72           C  
ATOM   2333  O   ALA A 154      -1.845  34.568 -28.669  1.00  0.72           O  
ATOM   2334  CB  ALA A 154       0.113  35.923 -26.363  1.00  0.72           C  
ATOM   2335  H   ALA A 154      -0.126  38.229 -27.161  1.00  0.72           H  
ATOM   2336  HA  ALA A 154       0.363  35.746 -28.465  1.00  0.72           H  
ATOM   2337 1HB  ALA A 154       0.131  34.872 -26.164  1.00  0.72           H  
ATOM   2338 2HB  ALA A 154       1.096  36.339 -26.227  1.00  0.72           H  
ATOM   2339 3HB  ALA A 154      -0.574  36.409 -25.705  1.00  0.72           H  
ATOM   2340  N   ALA A 155      -2.762  36.278 -27.531  1.00  0.71           N  
ATOM   2341  CA  ALA A 155      -4.111  35.795 -27.770  1.00  0.71           C  
ATOM   2342  C   ALA A 155      -4.420  35.809 -29.259  1.00  0.71           C  
ATOM   2343  O   ALA A 155      -4.997  34.855 -29.783  1.00  0.71           O  
ATOM   2344  CB  ALA A 155      -5.104  36.636 -27.013  1.00  0.71           C  
ATOM   2345  H   ALA A 155      -2.627  37.123 -26.973  1.00  0.71           H  
ATOM   2346  HA  ALA A 155      -4.172  34.765 -27.418  1.00  0.71           H  
ATOM   2347 1HB  ALA A 155      -6.108  36.256 -27.171  1.00  0.71           H  
ATOM   2348 2HB  ALA A 155      -4.846  36.581 -25.968  1.00  0.71           H  
ATOM   2349 3HB  ALA A 155      -5.046  37.668 -27.354  1.00  0.71           H  
ATOM   2350  N   ASP A 156      -3.991  36.867 -29.960  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      -4.207  36.951 -31.397  1.00  0.71           C  
ATOM   2352  C   ASP A 156      -3.456  35.844 -32.114  1.00  0.71           C  
ATOM   2353  O   ASP A 156      -3.973  35.259 -33.064  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      -3.850  38.334 -31.943  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      -4.915  39.403 -31.574  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      -5.995  39.022 -31.131  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      -4.659  40.569 -31.775  1.00  0.71           O  
ATOM   2358  H   ASP A 156      -3.525  37.634 -29.477  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      -5.262  36.809 -31.590  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      -2.888  38.643 -31.529  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      -3.746  38.288 -33.025  1.00  0.71           H  
ATOM   2362  N   THR A 157      -2.265  35.504 -31.629  1.00  0.72           N  
ATOM   2363  CA  THR A 157      -1.493  34.428 -32.225  1.00  0.72           C  
ATOM   2364  C   THR A 157      -2.292  33.128 -32.136  1.00  0.72           C  
ATOM   2365  O   THR A 157      -2.448  32.400 -33.126  1.00  0.72           O  
ATOM   2366  CB  THR A 157      -0.140  34.286 -31.497  1.00  0.72           C  
ATOM   2367  OG1 THR A 157       0.617  35.504 -31.657  1.00  0.72           O  
ATOM   2368  CG2 THR A 157       0.632  33.110 -32.005  1.00  0.72           C  
ATOM   2369  H   THR A 157      -1.866  36.035 -30.854  1.00  0.72           H  
ATOM   2370  HA  THR A 157      -1.315  34.659 -33.274  1.00  0.72           H  
ATOM   2371  HB  THR A 157      -0.318  34.134 -30.455  1.00  0.72           H  
ATOM   2372  HG1 THR A 157       0.107  36.254 -31.262  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157       1.571  33.029 -31.459  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157       0.040  32.211 -31.846  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157       0.836  33.230 -33.065  1.00  0.72           H  
ATOM   2376  N   LEU A 158      -2.847  32.864 -30.958  1.00  0.73           N  
ATOM   2377  CA  LEU A 158      -3.641  31.667 -30.755  1.00  0.73           C  
ATOM   2378  C   LEU A 158      -4.901  31.664 -31.626  1.00  0.73           C  
ATOM   2379  O   LEU A 158      -5.223  30.655 -32.262  1.00  0.73           O  
ATOM   2380  CB  LEU A 158      -3.959  31.551 -29.258  1.00  0.73           C  
ATOM   2381  CG  LEU A 158      -2.731  31.232 -28.449  1.00  0.73           C  
ATOM   2382  CD1 LEU A 158      -2.960  31.312 -26.938  1.00  0.73           C  
ATOM   2383  CD2 LEU A 158      -2.322  29.857 -28.849  1.00  0.73           C  
ATOM   2384  H   LEU A 158      -2.684  33.507 -30.178  1.00  0.73           H  
ATOM   2385  HA  LEU A 158      -3.034  30.808 -31.040  1.00  0.73           H  
ATOM   2386 1HB  LEU A 158      -4.379  32.491 -28.904  1.00  0.73           H  
ATOM   2387 2HB  LEU A 158      -4.686  30.760 -29.111  1.00  0.73           H  
ATOM   2388  HG  LEU A 158      -1.964  31.949 -28.697  1.00  0.73           H  
ATOM   2389 1HD1 LEU A 158      -2.033  31.082 -26.424  1.00  0.73           H  
ATOM   2390 2HD1 LEU A 158      -3.273  32.320 -26.685  1.00  0.73           H  
ATOM   2391 3HD1 LEU A 158      -3.706  30.605 -26.633  1.00  0.73           H  
ATOM   2392 1HD2 LEU A 158      -1.431  29.550 -28.339  1.00  0.73           H  
ATOM   2393 2HD2 LEU A 158      -3.124  29.171 -28.606  1.00  0.73           H  
ATOM   2394 3HD2 LEU A 158      -2.139  29.834 -29.919  1.00  0.73           H  
ATOM   2395  N   ARG A 159      -5.555  32.817 -31.746  1.00  0.75           N  
ATOM   2396  CA  ARG A 159      -6.753  32.919 -32.569  1.00  0.75           C  
ATOM   2397  C   ARG A 159      -6.411  32.662 -34.047  1.00  0.75           C  
ATOM   2398  O   ARG A 159      -7.121  31.926 -34.738  1.00  0.75           O  
ATOM   2399  CB  ARG A 159      -7.356  34.300 -32.359  1.00  0.75           C  
ATOM   2400  CG  ARG A 159      -7.975  34.501 -30.944  1.00  0.75           C  
ATOM   2401  CD  ARG A 159      -8.265  35.951 -30.637  1.00  0.75           C  
ATOM   2402  NE  ARG A 159      -8.817  36.133 -29.289  1.00  0.75           N  
ATOM   2403  CZ  ARG A 159      -8.668  37.252 -28.526  1.00  0.75           C  
ATOM   2404  NH1 ARG A 159      -7.959  38.288 -28.947  1.00  0.75           N  
ATOM   2405  NH2 ARG A 159      -9.235  37.308 -27.329  1.00  0.75           N  
ATOM   2406  H   ARG A 159      -5.247  33.626 -31.208  1.00  0.75           H  
ATOM   2407  HA  ARG A 159      -7.469  32.167 -32.232  1.00  0.75           H  
ATOM   2408 1HB  ARG A 159      -6.589  35.053 -32.501  1.00  0.75           H  
ATOM   2409 2HB  ARG A 159      -8.134  34.478 -33.098  1.00  0.75           H  
ATOM   2410 1HG  ARG A 159      -8.915  33.952 -30.893  1.00  0.75           H  
ATOM   2411 2HG  ARG A 159      -7.299  34.108 -30.188  1.00  0.75           H  
ATOM   2412 1HD  ARG A 159      -7.345  36.527 -30.698  1.00  0.75           H  
ATOM   2413 2HD  ARG A 159      -8.981  36.342 -31.356  1.00  0.75           H  
ATOM   2414  HE  ARG A 159      -9.366  35.376 -28.905  1.00  0.75           H  
ATOM   2415 1HH1 ARG A 159      -7.471  38.297 -29.862  1.00  0.75           H  
ATOM   2416 2HH1 ARG A 159      -7.864  39.101 -28.358  1.00  0.75           H  
ATOM   2417 1HH2 ARG A 159      -9.782  36.530 -26.989  1.00  0.75           H  
ATOM   2418 2HH2 ARG A 159      -9.125  38.138 -26.748  1.00  0.75           H  
ATOM   2419  N   LYS A 160      -5.271  33.197 -34.516  1.00  0.76           N  
ATOM   2420  CA  LYS A 160      -4.803  33.000 -35.895  1.00  0.76           C  
ATOM   2421  C   LYS A 160      -4.495  31.535 -36.173  1.00  0.76           C  
ATOM   2422  O   LYS A 160      -4.653  31.055 -37.297  1.00  0.76           O  
ATOM   2423  CB  LYS A 160      -3.564  33.849 -36.195  1.00  0.76           C  
ATOM   2424  CG  LYS A 160      -3.818  35.354 -36.321  1.00  0.76           C  
ATOM   2425  CD  LYS A 160      -2.513  36.101 -36.561  1.00  0.76           C  
ATOM   2426  CE  LYS A 160      -2.735  37.599 -36.674  1.00  0.76           C  
ATOM   2427  NZ  LYS A 160      -1.453  38.332 -36.887  1.00  0.76           N  
ATOM   2428  H   LYS A 160      -4.719  33.795 -33.903  1.00  0.76           H  
ATOM   2429  HA  LYS A 160      -5.598  33.307 -36.573  1.00  0.76           H  
ATOM   2430 1HB  LYS A 160      -2.836  33.708 -35.394  1.00  0.76           H  
ATOM   2431 2HB  LYS A 160      -3.103  33.505 -37.118  1.00  0.76           H  
ATOM   2432 1HG  LYS A 160      -4.484  35.534 -37.164  1.00  0.76           H  
ATOM   2433 2HG  LYS A 160      -4.295  35.730 -35.425  1.00  0.76           H  
ATOM   2434 1HD  LYS A 160      -1.837  35.907 -35.725  1.00  0.76           H  
ATOM   2435 2HD  LYS A 160      -2.047  35.738 -37.475  1.00  0.76           H  
ATOM   2436 1HE  LYS A 160      -3.402  37.799 -37.511  1.00  0.76           H  
ATOM   2437 2HE  LYS A 160      -3.201  37.960 -35.755  1.00  0.76           H  
ATOM   2438 1HZ  LYS A 160      -1.637  39.323 -36.957  1.00  0.76           H  
ATOM   2439 2HZ  LYS A 160      -0.833  38.158 -36.108  1.00  0.76           H  
ATOM   2440 3HZ  LYS A 160      -1.019  38.011 -37.741  1.00  0.76           H  
ATOM   2441  N   ALA A 161      -4.100  30.813 -35.126  1.00  0.78           N  
ATOM   2442  CA  ALA A 161      -3.767  29.400 -35.205  1.00  0.78           C  
ATOM   2443  C   ALA A 161      -5.020  28.519 -35.234  1.00  0.78           C  
ATOM   2444  O   ALA A 161      -4.912  27.295 -35.336  1.00  0.78           O  
ATOM   2445  CB  ALA A 161      -2.890  29.006 -34.022  1.00  0.78           C  
ATOM   2446  H   ALA A 161      -3.961  31.290 -34.234  1.00  0.78           H  
ATOM   2447  HA  ALA A 161      -3.216  29.237 -36.130  1.00  0.78           H  
ATOM   2448 1HB  ALA A 161      -2.617  27.956 -34.102  1.00  0.78           H  
ATOM   2449 2HB  ALA A 161      -1.998  29.621 -34.024  1.00  0.78           H  
ATOM   2450 3HB  ALA A 161      -3.428  29.167 -33.099  1.00  0.78           H  
ATOM   2451  N   GLY A 162      -6.209  29.128 -35.128  1.00  0.78           N  
ATOM   2452  CA  GLY A 162      -7.459  28.385 -35.130  1.00  0.78           C  
ATOM   2453  C   GLY A 162      -7.855  27.905 -33.741  1.00  0.78           C  
ATOM   2454  O   GLY A 162      -8.727  27.044 -33.596  1.00  0.78           O  
ATOM   2455  H   GLY A 162      -6.270  30.142 -35.048  1.00  0.78           H  
ATOM   2456 1HA  GLY A 162      -8.246  29.025 -35.528  1.00  0.78           H  
ATOM   2457 2HA  GLY A 162      -7.371  27.533 -35.801  1.00  0.78           H  
ATOM   2458  N   VAL A 163      -7.207  28.440 -32.715  1.00  0.78           N  
ATOM   2459  CA  VAL A 163      -7.495  28.039 -31.354  1.00  0.78           C  
ATOM   2460  C   VAL A 163      -8.602  28.903 -30.764  1.00  0.78           C  
ATOM   2461  O   VAL A 163      -8.553  30.139 -30.820  1.00  0.78           O  
ATOM   2462  CB  VAL A 163      -6.225  28.148 -30.513  1.00  0.78           C  
ATOM   2463  CG1 VAL A 163      -6.499  27.790 -29.083  1.00  0.78           C  
ATOM   2464  CG2 VAL A 163      -5.144  27.276 -31.137  1.00  0.78           C  
ATOM   2465  H   VAL A 163      -6.501  29.162 -32.861  1.00  0.78           H  
ATOM   2466  HA  VAL A 163      -7.825  27.000 -31.357  1.00  0.78           H  
ATOM   2467  HB  VAL A 163      -5.906  29.169 -30.510  1.00  0.78           H  
ATOM   2468 1HG1 VAL A 163      -5.601  27.914 -28.496  1.00  0.78           H  
ATOM   2469 2HG1 VAL A 163      -7.268  28.444 -28.688  1.00  0.78           H  
ATOM   2470 3HG1 VAL A 163      -6.840  26.755 -29.018  1.00  0.78           H  
ATOM   2471 1HG2 VAL A 163      -4.233  27.381 -30.583  1.00  0.78           H  
ATOM   2472 2HG2 VAL A 163      -5.462  26.235 -31.133  1.00  0.78           H  
ATOM   2473 3HG2 VAL A 163      -4.974  27.599 -32.161  1.00  0.78           H  
ATOM   2474  N   THR A 164      -9.608  28.250 -30.209  1.00  0.77           N  
ATOM   2475  CA  THR A 164     -10.729  28.954 -29.619  1.00  0.77           C  
ATOM   2476  C   THR A 164     -10.579  29.037 -28.106  1.00  0.77           C  
ATOM   2477  O   THR A 164      -9.698  28.398 -27.514  1.00  0.77           O  
ATOM   2478  CB  THR A 164     -12.049  28.260 -29.972  1.00  0.77           C  
ATOM   2479  OG1 THR A 164     -12.092  26.975 -29.339  1.00  0.77           O  
ATOM   2480  CG2 THR A 164     -12.138  28.077 -31.484  1.00  0.77           C  
ATOM   2481  H   THR A 164      -9.594  27.242 -30.201  1.00  0.77           H  
ATOM   2482  HA  THR A 164     -10.755  29.970 -30.014  1.00  0.77           H  
ATOM   2483  HB  THR A 164     -12.891  28.858 -29.626  1.00  0.77           H  
ATOM   2484  HG1 THR A 164     -12.240  27.103 -28.380  1.00  0.77           H  
ATOM   2485 1HG2 THR A 164     -13.072  27.578 -31.738  1.00  0.77           H  
ATOM   2486 2HG2 THR A 164     -12.104  29.053 -31.969  1.00  0.77           H  
ATOM   2487 3HG2 THR A 164     -11.298  27.473 -31.831  1.00  0.77           H  
ATOM   2488  N   GLY A 165     -11.445  29.829 -27.494  1.00  0.76           N  
ATOM   2489  CA  GLY A 165     -11.437  29.987 -26.056  1.00  0.76           C  
ATOM   2490  C   GLY A 165     -12.308  28.927 -25.395  1.00  0.76           C  
ATOM   2491  O   GLY A 165     -12.743  27.981 -26.055  1.00  0.76           O  
ATOM   2492  H   GLY A 165     -12.129  30.330 -28.046  1.00  0.76           H  
ATOM   2493 1HA  GLY A 165     -10.409  29.898 -25.708  1.00  0.76           H  
ATOM   2494 2HA  GLY A 165     -11.789  30.986 -25.800  1.00  0.76           H  
ATOM   2495  N   PRO A 166     -12.609  29.111 -24.109  1.00  0.74           N  
ATOM   2496  CA  PRO A 166     -12.211  30.194 -23.218  1.00  0.74           C  
ATOM   2497  C   PRO A 166     -10.710  30.266 -23.064  1.00  0.74           C  
ATOM   2498  O   PRO A 166     -10.044  29.240 -23.188  1.00  0.74           O  
ATOM   2499  CB  PRO A 166     -12.874  29.807 -21.894  1.00  0.74           C  
ATOM   2500  CG  PRO A 166     -14.011  28.886 -22.292  1.00  0.74           C  
ATOM   2501  CD  PRO A 166     -13.481  28.123 -23.490  1.00  0.74           C  
ATOM   2502  HA  PRO A 166     -12.606  31.141 -23.599  1.00  0.74           H  
ATOM   2503 1HB  PRO A 166     -12.140  29.345 -21.225  1.00  0.74           H  
ATOM   2504 2HB  PRO A 166     -13.232  30.725 -21.390  1.00  0.74           H  
ATOM   2505 1HG  PRO A 166     -14.280  28.229 -21.454  1.00  0.74           H  
ATOM   2506 2HG  PRO A 166     -14.904  29.486 -22.529  1.00  0.74           H  
ATOM   2507 1HD  PRO A 166     -12.895  27.244 -23.176  1.00  0.74           H  
ATOM   2508 2HD  PRO A 166     -14.299  27.853 -24.175  1.00  0.74           H  
ATOM   2509  N   TYR A 167     -10.189  31.455 -22.832  1.00  0.72           N  
ATOM   2510  CA  TYR A 167      -8.756  31.616 -22.592  1.00  0.72           C  
ATOM   2511  C   TYR A 167      -8.449  31.986 -21.156  1.00  0.72           C  
ATOM   2512  O   TYR A 167      -9.240  32.626 -20.450  1.00  0.72           O  
ATOM   2513  CB  TYR A 167      -8.100  32.645 -23.517  1.00  0.72           C  
ATOM   2514  CG  TYR A 167      -7.961  32.225 -24.962  1.00  0.72           C  
ATOM   2515  CD1 TYR A 167      -8.944  32.502 -25.908  1.00  0.72           C  
ATOM   2516  CD2 TYR A 167      -6.828  31.555 -25.337  1.00  0.72           C  
ATOM   2517  CE1 TYR A 167      -8.754  32.097 -27.233  1.00  0.72           C  
ATOM   2518  CE2 TYR A 167      -6.660  31.157 -26.625  1.00  0.72           C  
ATOM   2519  CZ  TYR A 167      -7.592  31.419 -27.567  1.00  0.72           C  
ATOM   2520  OH  TYR A 167      -7.336  31.005 -28.835  1.00  0.72           O  
ATOM   2521  H   TYR A 167     -10.812  32.269 -22.802  1.00  0.72           H  
ATOM   2522  HA  TYR A 167      -8.270  30.658 -22.774  1.00  0.72           H  
ATOM   2523 1HB  TYR A 167      -8.680  33.572 -23.485  1.00  0.72           H  
ATOM   2524 2HB  TYR A 167      -7.102  32.872 -23.137  1.00  0.72           H  
ATOM   2525  HD1 TYR A 167      -9.851  33.037 -25.617  1.00  0.72           H  
ATOM   2526  HD2 TYR A 167      -6.063  31.339 -24.599  1.00  0.72           H  
ATOM   2527  HE1 TYR A 167      -9.506  32.309 -27.991  1.00  0.72           H  
ATOM   2528  HE2 TYR A 167      -5.780  30.625 -26.911  1.00  0.72           H  
ATOM   2529  HH  TYR A 167      -8.118  31.059 -29.408  1.00  0.72           H  
ATOM   2530  N   ALA A 168      -7.262  31.592 -20.739  1.00  0.70           N  
ATOM   2531  CA  ALA A 168      -6.772  31.888 -19.412  1.00  0.70           C  
ATOM   2532  C   ALA A 168      -5.388  32.457 -19.463  1.00  0.70           C  
ATOM   2533  O   ALA A 168      -4.617  32.217 -20.401  1.00  0.70           O  
ATOM   2534  CB  ALA A 168      -6.727  30.635 -18.563  1.00  0.70           C  
ATOM   2535  H   ALA A 168      -6.685  31.032 -21.367  1.00  0.70           H  
ATOM   2536  HA  ALA A 168      -7.432  32.624 -18.951  1.00  0.70           H  
ATOM   2537 1HB  ALA A 168      -6.362  30.876 -17.565  1.00  0.70           H  
ATOM   2538 2HB  ALA A 168      -7.710  30.234 -18.498  1.00  0.70           H  
ATOM   2539 3HB  ALA A 168      -6.060  29.908 -19.026  1.00  0.70           H  
ATOM   2540  N   LEU A 169      -5.070  33.214 -18.436  1.00  0.70           N  
ATOM   2541  CA  LEU A 169      -3.708  33.685 -18.286  1.00  0.70           C  
ATOM   2542  C   LEU A 169      -3.128  33.000 -17.091  1.00  0.70           C  
ATOM   2543  O   LEU A 169      -3.803  32.887 -16.065  1.00  0.70           O  
ATOM   2544  CB  LEU A 169      -3.643  35.195 -18.105  1.00  0.70           C  
ATOM   2545  CG  LEU A 169      -4.161  35.982 -19.238  1.00  0.70           C  
ATOM   2546  CD1 LEU A 169      -4.153  37.396 -18.892  1.00  0.70           C  
ATOM   2547  CD2 LEU A 169      -3.347  35.757 -20.358  1.00  0.70           C  
ATOM   2548  H   LEU A 169      -5.780  33.375 -17.717  1.00  0.70           H  
ATOM   2549  HA  LEU A 169      -3.125  33.408 -19.162  1.00  0.70           H  
ATOM   2550 1HB  LEU A 169      -4.214  35.467 -17.224  1.00  0.70           H  
ATOM   2551 2HB  LEU A 169      -2.603  35.478 -17.949  1.00  0.70           H  
ATOM   2552  HG  LEU A 169      -5.141  35.671 -19.479  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 169      -4.532  37.974 -19.734  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 169      -4.785  37.561 -18.025  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 169      -3.133  37.701 -18.665  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 169      -3.731  36.324 -21.192  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 169      -2.325  36.068 -20.136  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 169      -3.366  34.697 -20.596  1.00  0.70           H  
ATOM   2559  N   VAL A 170      -1.890  32.561 -17.217  1.00  0.72           N  
ATOM   2560  CA  VAL A 170      -1.246  31.921 -16.102  1.00  0.72           C  
ATOM   2561  C   VAL A 170      -0.002  32.725 -15.798  1.00  0.72           C  
ATOM   2562  O   VAL A 170       0.772  33.039 -16.704  1.00  0.72           O  
ATOM   2563  CB  VAL A 170      -0.827  30.502 -16.445  1.00  0.72           C  
ATOM   2564  CG1 VAL A 170      -0.248  29.852 -15.193  1.00  0.72           C  
ATOM   2565  CG2 VAL A 170      -1.966  29.777 -17.078  1.00  0.72           C  
ATOM   2566  H   VAL A 170      -1.413  32.647 -18.110  1.00  0.72           H  
ATOM   2567  HA  VAL A 170      -1.910  31.919 -15.250  1.00  0.72           H  
ATOM   2568  HB  VAL A 170      -0.031  30.544 -17.142  1.00  0.72           H  
ATOM   2569 1HG1 VAL A 170       0.089  28.878 -15.426  1.00  0.72           H  
ATOM   2570 2HG1 VAL A 170       0.581  30.433 -14.813  1.00  0.72           H  
ATOM   2571 3HG1 VAL A 170      -1.021  29.796 -14.423  1.00  0.72           H  
ATOM   2572 1HG2 VAL A 170      -1.642  28.791 -17.349  1.00  0.72           H  
ATOM   2573 2HG2 VAL A 170      -2.783  29.730 -16.383  1.00  0.72           H  
ATOM   2574 3HG2 VAL A 170      -2.283  30.306 -17.980  1.00  0.72           H  
ATOM   2575  N   LEU A 171       0.154  33.128 -14.555  1.00  0.75           N  
ATOM   2576  CA  LEU A 171       1.310  33.926 -14.180  1.00  0.75           C  
ATOM   2577  C   LEU A 171       2.107  33.367 -13.007  1.00  0.75           C  
ATOM   2578  O   LEU A 171       1.527  32.873 -12.035  1.00  0.75           O  
ATOM   2579  CB  LEU A 171       0.852  35.350 -13.871  1.00  0.75           C  
ATOM   2580  CG  LEU A 171       0.462  36.229 -15.096  1.00  0.75           C  
ATOM   2581  CD1 LEU A 171      -1.042  36.153 -15.401  1.00  0.75           C  
ATOM   2582  CD2 LEU A 171       0.879  37.635 -14.807  1.00  0.75           C  
ATOM   2583  H   LEU A 171      -0.536  32.840 -13.861  1.00  0.75           H  
ATOM   2584  HA  LEU A 171       1.987  33.970 -15.031  1.00  0.75           H  
ATOM   2585 1HB  LEU A 171      -0.014  35.297 -13.211  1.00  0.75           H  
ATOM   2586 2HB  LEU A 171       1.655  35.856 -13.335  1.00  0.75           H  
ATOM   2587  HG  LEU A 171       0.994  35.869 -15.967  1.00  0.75           H  
ATOM   2588 1HD1 LEU A 171      -1.268  36.780 -16.263  1.00  0.75           H  
ATOM   2589 2HD1 LEU A 171      -1.341  35.138 -15.614  1.00  0.75           H  
ATOM   2590 3HD1 LEU A 171      -1.592  36.513 -14.544  1.00  0.75           H  
ATOM   2591 1HD2 LEU A 171       0.662  38.253 -15.652  1.00  0.75           H  
ATOM   2592 2HD2 LEU A 171       0.350  38.004 -13.933  1.00  0.75           H  
ATOM   2593 3HD2 LEU A 171       1.920  37.657 -14.621  1.00  0.75           H  
ATOM   2594  N   GLY A 172       3.430  33.510 -13.048  1.00  0.78           N  
ATOM   2595  CA  GLY A 172       4.203  33.101 -11.887  1.00  0.78           C  
ATOM   2596  C   GLY A 172       3.929  34.136 -10.801  1.00  0.78           C  
ATOM   2597  O   GLY A 172       3.452  35.219 -11.133  1.00  0.78           O  
ATOM   2598  H   GLY A 172       3.895  33.873 -13.885  1.00  0.78           H  
ATOM   2599 1HA  GLY A 172       3.896  32.108 -11.601  1.00  0.78           H  
ATOM   2600 2HA  GLY A 172       5.263  33.074 -12.132  1.00  0.78           H  
ATOM   2601  N   PRO A 173       4.216  33.863  -9.517  1.00  0.82           N  
ATOM   2602  CA  PRO A 173       4.028  34.762  -8.383  1.00  0.82           C  
ATOM   2603  C   PRO A 173       4.634  36.148  -8.546  1.00  0.82           C  
ATOM   2604  O   PRO A 173       4.037  37.135  -8.124  1.00  0.82           O  
ATOM   2605  CB  PRO A 173       4.754  34.008  -7.271  1.00  0.82           C  
ATOM   2606  CG  PRO A 173       4.602  32.568  -7.649  1.00  0.82           C  
ATOM   2607  CD  PRO A 173       4.739  32.549  -9.150  1.00  0.82           C  
ATOM   2608  HA  PRO A 173       2.954  34.838  -8.166  1.00  0.82           H  
ATOM   2609 1HB  PRO A 173       5.803  34.332  -7.216  1.00  0.82           H  
ATOM   2610 2HB  PRO A 173       4.298  34.244  -6.299  1.00  0.82           H  
ATOM   2611 1HG  PRO A 173       5.364  31.953  -7.141  1.00  0.82           H  
ATOM   2612 2HG  PRO A 173       3.622  32.193  -7.318  1.00  0.82           H  
ATOM   2613 1HD  PRO A 173       5.785  32.426  -9.467  1.00  0.82           H  
ATOM   2614 2HD  PRO A 173       4.100  31.757  -9.519  1.00  0.82           H  
ATOM   2615  N   LYS A 174       5.787  36.253  -9.207  1.00  0.86           N  
ATOM   2616  CA  LYS A 174       6.371  37.577  -9.366  1.00  0.86           C  
ATOM   2617  C   LYS A 174       5.586  38.346 -10.393  1.00  0.86           C  
ATOM   2618  O   LYS A 174       5.175  39.482 -10.165  1.00  0.86           O  
ATOM   2619  CB  LYS A 174       7.835  37.507  -9.794  1.00  0.86           C  
ATOM   2620  CG  LYS A 174       8.497  38.895  -9.980  1.00  0.86           C  
ATOM   2621  CD  LYS A 174       8.578  39.673  -8.660  1.00  0.86           C  
ATOM   2622  CE  LYS A 174       9.523  40.904  -8.767  1.00  0.86           C  
ATOM   2623  NZ  LYS A 174       8.964  42.029  -9.622  1.00  0.86           N  
ATOM   2624  H   LYS A 174       6.263  35.438  -9.562  1.00  0.86           H  
ATOM   2625  HA  LYS A 174       6.304  38.112  -8.417  1.00  0.86           H  
ATOM   2626 1HB  LYS A 174       8.408  36.955  -9.049  1.00  0.86           H  
ATOM   2627 2HB  LYS A 174       7.916  36.969 -10.737  1.00  0.86           H  
ATOM   2628 1HG  LYS A 174       9.502  38.772 -10.382  1.00  0.86           H  
ATOM   2629 2HG  LYS A 174       7.910  39.487 -10.692  1.00  0.86           H  
ATOM   2630 1HD  LYS A 174       7.577  40.032  -8.400  1.00  0.86           H  
ATOM   2631 2HD  LYS A 174       8.929  39.017  -7.867  1.00  0.86           H  
ATOM   2632 1HE  LYS A 174       9.715  41.288  -7.768  1.00  0.86           H  
ATOM   2633 2HE  LYS A 174      10.463  40.573  -9.204  1.00  0.86           H  
ATOM   2634 1HZ  LYS A 174       9.613  42.785  -9.657  1.00  0.86           H  
ATOM   2635 2HZ  LYS A 174       8.747  41.749 -10.584  1.00  0.86           H  
ATOM   2636 3HZ  LYS A 174       8.075  42.390  -9.258  1.00  0.86           H  
ATOM   2637  N   ALA A 175       5.347  37.697 -11.526  1.00  0.88           N  
ATOM   2638  CA  ALA A 175       4.636  38.328 -12.612  1.00  0.88           C  
ATOM   2639  C   ALA A 175       3.240  38.730 -12.143  1.00  0.88           C  
ATOM   2640  O   ALA A 175       2.761  39.818 -12.468  1.00  0.88           O  
ATOM   2641  CB  ALA A 175       4.592  37.380 -13.795  1.00  0.88           C  
ATOM   2642  H   ALA A 175       5.677  36.751 -11.634  1.00  0.88           H  
ATOM   2643  HA  ALA A 175       5.173  39.232 -12.898  1.00  0.88           H  
ATOM   2644 1HB  ALA A 175       4.089  37.857 -14.612  1.00  0.88           H  
ATOM   2645 2HB  ALA A 175       5.606  37.125 -14.097  1.00  0.88           H  
ATOM   2646 3HB  ALA A 175       4.061  36.469 -13.518  1.00  0.88           H  
ATOM   2647  N   TYR A 176       2.614  37.878 -11.324  1.00  0.89           N  
ATOM   2648  CA  TYR A 176       1.302  38.157 -10.765  1.00  0.89           C  
ATOM   2649  C   TYR A 176       1.353  39.412  -9.913  1.00  0.89           C  
ATOM   2650  O   TYR A 176       0.579  40.348 -10.120  1.00  0.89           O  
ATOM   2651  CB  TYR A 176       0.823  37.005  -9.892  1.00  0.89           C  
ATOM   2652  CG  TYR A 176      -0.535  37.235  -9.256  1.00  0.89           C  
ATOM   2653  CD1 TYR A 176      -1.685  36.864  -9.924  1.00  0.89           C  
ATOM   2654  CD2 TYR A 176      -0.628  37.827  -8.004  1.00  0.89           C  
ATOM   2655  CE1 TYR A 176      -2.920  37.055  -9.326  1.00  0.89           C  
ATOM   2656  CE2 TYR A 176      -1.859  38.030  -7.420  1.00  0.89           C  
ATOM   2657  CZ  TYR A 176      -3.002  37.642  -8.074  1.00  0.89           C  
ATOM   2658  OH  TYR A 176      -4.232  37.829  -7.479  1.00  0.89           O  
ATOM   2659  H   TYR A 176       3.056  36.991 -11.099  1.00  0.89           H  
ATOM   2660  HA  TYR A 176       0.598  38.322 -11.577  1.00  0.89           H  
ATOM   2661 1HB  TYR A 176       0.776  36.090 -10.490  1.00  0.89           H  
ATOM   2662 2HB  TYR A 176       1.543  36.832  -9.096  1.00  0.89           H  
ATOM   2663  HD1 TYR A 176      -1.615  36.404 -10.909  1.00  0.89           H  
ATOM   2664  HD2 TYR A 176       0.279  38.129  -7.472  1.00  0.89           H  
ATOM   2665  HE1 TYR A 176      -3.826  36.748  -9.839  1.00  0.89           H  
ATOM   2666  HE2 TYR A 176      -1.921  38.492  -6.435  1.00  0.89           H  
ATOM   2667  HH  TYR A 176      -4.928  37.581  -8.093  1.00  0.89           H  
ATOM   2668  N   ASP A 177       2.281  39.463  -8.951  1.00  0.90           N  
ATOM   2669  CA  ASP A 177       2.341  40.638  -8.101  1.00  0.90           C  
ATOM   2670  C   ASP A 177       2.610  41.898  -8.907  1.00  0.90           C  
ATOM   2671  O   ASP A 177       1.991  42.931  -8.656  1.00  0.90           O  
ATOM   2672  CB  ASP A 177       3.413  40.490  -7.013  1.00  0.90           C  
ATOM   2673  CG  ASP A 177       3.041  39.530  -5.859  1.00  0.90           C  
ATOM   2674  OD1 ASP A 177       1.891  39.167  -5.734  1.00  0.90           O  
ATOM   2675  OD2 ASP A 177       3.920  39.193  -5.095  1.00  0.90           O  
ATOM   2676  H   ASP A 177       2.930  38.689  -8.797  1.00  0.90           H  
ATOM   2677  HA  ASP A 177       1.374  40.750  -7.611  1.00  0.90           H  
ATOM   2678 1HB  ASP A 177       4.329  40.113  -7.483  1.00  0.90           H  
ATOM   2679 2HB  ASP A 177       3.643  41.470  -6.599  1.00  0.90           H  
ATOM   2680  N   ASP A 178       3.483  41.823  -9.916  1.00  0.92           N  
ATOM   2681  CA  ASP A 178       3.765  43.012 -10.710  1.00  0.92           C  
ATOM   2682  C   ASP A 178       2.531  43.457 -11.500  1.00  0.92           C  
ATOM   2683  O   ASP A 178       2.250  44.654 -11.606  1.00  0.92           O  
ATOM   2684  CB  ASP A 178       4.929  42.758 -11.675  1.00  0.92           C  
ATOM   2685  CG  ASP A 178       6.317  42.645 -10.996  1.00  0.92           C  
ATOM   2686  OD1 ASP A 178       6.459  42.983  -9.836  1.00  0.92           O  
ATOM   2687  OD2 ASP A 178       7.266  42.215 -11.640  1.00  0.92           O  
ATOM   2688  H   ASP A 178       3.971  40.946 -10.107  1.00  0.92           H  
ATOM   2689  HA  ASP A 178       4.045  43.818 -10.034  1.00  0.92           H  
ATOM   2690 1HB  ASP A 178       4.736  41.832 -12.224  1.00  0.92           H  
ATOM   2691 2HB  ASP A 178       4.968  43.560 -12.401  1.00  0.92           H  
ATOM   2692  N   LEU A 179       1.782  42.485 -12.032  1.00  0.97           N  
ATOM   2693  CA  LEU A 179       0.581  42.723 -12.831  1.00  0.97           C  
ATOM   2694  C   LEU A 179      -0.527  43.409 -12.038  1.00  0.97           C  
ATOM   2695  O   LEU A 179      -1.173  44.358 -12.508  1.00  0.97           O  
ATOM   2696  CB  LEU A 179       0.079  41.387 -13.400  1.00  0.97           C  
ATOM   2697  CG  LEU A 179      -1.161  41.496 -14.182  1.00  0.97           C  
ATOM   2698  CD1 LEU A 179      -0.895  42.375 -15.273  1.00  0.97           C  
ATOM   2699  CD2 LEU A 179      -1.652  40.159 -14.691  1.00  0.97           C  
ATOM   2700  H   LEU A 179       2.077  41.515 -11.910  1.00  0.97           H  
ATOM   2701  HA  LEU A 179       0.842  43.372 -13.661  1.00  0.97           H  
ATOM   2702 1HB  LEU A 179       0.854  40.973 -14.047  1.00  0.97           H  
ATOM   2703 2HB  LEU A 179      -0.085  40.693 -12.587  1.00  0.97           H  
ATOM   2704  HG  LEU A 179      -1.893  41.921 -13.572  1.00  0.97           H  
ATOM   2705 1HD1 LEU A 179      -1.795  42.500 -15.842  1.00  0.97           H  
ATOM   2706 2HD1 LEU A 179      -0.565  43.329 -14.877  1.00  0.97           H  
ATOM   2707 3HD1 LEU A 179      -0.117  41.955 -15.887  1.00  0.97           H  
ATOM   2708 1HD2 LEU A 179      -2.571  40.296 -15.259  1.00  0.97           H  
ATOM   2709 2HD2 LEU A 179      -0.908  39.742 -15.328  1.00  0.97           H  
ATOM   2710 3HD2 LEU A 179      -1.838  39.495 -13.859  1.00  0.97           H  
ATOM   2711  N   PHE A 180      -0.768  42.896 -10.844  1.00  1.05           N  
ATOM   2712  CA  PHE A 180      -1.779  43.449  -9.966  1.00  1.05           C  
ATOM   2713  C   PHE A 180      -1.326  44.761  -9.312  1.00  1.05           C  
ATOM   2714  O   PHE A 180      -2.129  45.681  -9.155  1.00  1.05           O  
ATOM   2715  CB  PHE A 180      -2.203  42.367  -8.973  1.00  1.05           C  
ATOM   2716  CG  PHE A 180      -3.112  41.339  -9.667  1.00  1.05           C  
ATOM   2717  CD1 PHE A 180      -2.611  40.459 -10.623  1.00  1.05           C  
ATOM   2718  CD2 PHE A 180      -4.462  41.267  -9.373  1.00  1.05           C  
ATOM   2719  CE1 PHE A 180      -3.428  39.557 -11.266  1.00  1.05           C  
ATOM   2720  CE2 PHE A 180      -5.282  40.351 -10.015  1.00  1.05           C  
ATOM   2721  CZ  PHE A 180      -4.762  39.500 -10.962  1.00  1.05           C  
ATOM   2722  H   PHE A 180      -0.217  42.094 -10.531  1.00  1.05           H  
ATOM   2723  HA  PHE A 180      -2.651  43.687 -10.564  1.00  1.05           H  
ATOM   2724 1HB  PHE A 180      -1.318  41.847  -8.589  1.00  1.05           H  
ATOM   2725 2HB  PHE A 180      -2.735  42.806  -8.135  1.00  1.05           H  
ATOM   2726  HD1 PHE A 180      -1.572  40.495 -10.869  1.00  1.05           H  
ATOM   2727  HD2 PHE A 180      -4.880  41.945  -8.628  1.00  1.05           H  
ATOM   2728  HE1 PHE A 180      -3.017  38.882 -12.010  1.00  1.05           H  
ATOM   2729  HE2 PHE A 180      -6.341  40.309  -9.769  1.00  1.05           H  
ATOM   2730  HZ  PHE A 180      -5.407  38.785 -11.465  1.00  1.05           H  
ATOM   2731  N   ALA A 181      -0.053  44.853  -8.911  1.00  1.19           N  
ATOM   2732  CA  ALA A 181       0.473  46.072  -8.298  1.00  1.19           C  
ATOM   2733  C   ALA A 181       0.525  47.271  -9.257  1.00  1.19           C  
ATOM   2734  O   ALA A 181       0.256  48.401  -8.853  1.00  1.19           O  
ATOM   2735  CB  ALA A 181       1.873  45.821  -7.767  1.00  1.19           C  
ATOM   2736  H   ALA A 181       0.587  44.072  -9.028  1.00  1.19           H  
ATOM   2737  HA  ALA A 181      -0.183  46.334  -7.469  1.00  1.19           H  
ATOM   2738 1HB  ALA A 181       2.243  46.719  -7.280  1.00  1.19           H  
ATOM   2739 2HB  ALA A 181       1.850  45.000  -7.053  1.00  1.19           H  
ATOM   2740 3HB  ALA A 181       2.529  45.560  -8.600  1.00  1.19           H  
ATOM   2741  N   ALA A 182       0.916  47.050 -10.518  1.00  1.36           N  
ATOM   2742  CA  ALA A 182       1.004  48.148 -11.482  1.00  1.36           C  
ATOM   2743  C   ALA A 182      -0.373  48.714 -11.811  1.00  1.36           C  
ATOM   2744  O   ALA A 182      -1.288  47.944 -12.123  1.00  1.36           O  
ATOM   2745  CB  ALA A 182       1.673  47.649 -12.747  1.00  1.36           C  
ATOM   2746  H   ALA A 182       1.175  46.111 -10.822  1.00  1.36           H  
ATOM   2747  HA  ALA A 182       1.601  48.944 -11.040  1.00  1.36           H  
ATOM   2748 1HB  ALA A 182       1.766  48.459 -13.465  1.00  1.36           H  
ATOM   2749 2HB  ALA A 182       2.653  47.270 -12.492  1.00  1.36           H  
ATOM   2750 3HB  ALA A 182       1.075  46.843 -13.179  1.00  1.36           H  
ATOM   2751  N   THR A 183      -0.509  50.054 -11.847  1.00  1.54           N  
ATOM   2752  CA  THR A 183      -1.823  50.614 -12.175  1.00  1.54           C  
ATOM   2753  C   THR A 183      -1.915  51.578 -13.347  1.00  1.54           C  
ATOM   2754  O   THR A 183      -3.022  51.939 -13.735  1.00  1.54           O  
ATOM   2755  CB  THR A 183      -2.485  51.273 -10.949  1.00  1.54           C  
ATOM   2756  OG1 THR A 183      -1.708  52.393 -10.508  1.00  1.54           O  
ATOM   2757  CG2 THR A 183      -2.636  50.282  -9.816  1.00  1.54           C  
ATOM   2758  H   THR A 183       0.261  50.655 -11.591  1.00  1.54           H  
ATOM   2759  HA  THR A 183      -2.439  49.800 -12.467  1.00  1.54           H  
ATOM   2760  HB  THR A 183      -3.481  51.616 -11.227  1.00  1.54           H  
ATOM   2761  HG1 THR A 183      -2.115  53.199 -10.907  1.00  1.54           H  
ATOM   2762 1HG2 THR A 183      -3.122  50.769  -8.974  1.00  1.54           H  
ATOM   2763 2HG2 THR A 183      -3.236  49.440 -10.140  1.00  1.54           H  
ATOM   2764 3HG2 THR A 183      -1.661  49.927  -9.508  1.00  1.54           H  
ATOM   2765  N   GLN A 184      -0.794  52.088 -13.864  1.00  1.67           N  
ATOM   2766  CA  GLN A 184      -0.915  53.048 -14.967  1.00  1.67           C  
ATOM   2767  C   GLN A 184      -1.981  54.093 -14.640  1.00  1.67           C  
ATOM   2768  O   GLN A 184      -3.010  54.158 -15.310  1.00  1.67           O  
ATOM   2769  CB  GLN A 184      -1.204  52.318 -16.283  1.00  1.67           C  
ATOM   2770  CG  GLN A 184      -0.089  51.361 -16.646  1.00  1.67           C  
ATOM   2771  CD  GLN A 184      -0.255  50.603 -17.953  1.00  1.67           C  
ATOM   2772  OE1 GLN A 184      -1.329  50.251 -18.435  1.00  1.67           O  
ATOM   2773  NE2 GLN A 184       0.884  50.325 -18.533  1.00  1.67           N  
ATOM   2774  H   GLN A 184       0.107  51.797 -13.523  1.00  1.67           H  
ATOM   2775  HA  GLN A 184       0.036  53.570 -15.076  1.00  1.67           H  
ATOM   2776 1HB  GLN A 184      -2.139  51.755 -16.200  1.00  1.67           H  
ATOM   2777 2HB  GLN A 184      -1.323  53.041 -17.089  1.00  1.67           H  
ATOM   2778 1HG  GLN A 184       0.837  51.931 -16.714  1.00  1.67           H  
ATOM   2779 2HG  GLN A 184      -0.004  50.626 -15.847  1.00  1.67           H  
ATOM   2780 1HE2 GLN A 184       0.938  49.764 -19.392  1.00  1.67           H  
ATOM   2781 2HE2 GLN A 184       1.735  50.640 -18.104  1.00  1.67           H  
ATOM   2782  N   ASP A 185      -1.728  54.901 -13.603  1.00  1.70           N  
ATOM   2783  CA  ASP A 185      -2.735  55.791 -13.020  1.00  1.70           C  
ATOM   2784  C   ASP A 185      -3.823  54.937 -12.334  1.00  1.70           C  
ATOM   2785  O   ASP A 185      -3.483  54.058 -11.543  1.00  1.70           O  
ATOM   2786  CB  ASP A 185      -3.355  56.702 -14.099  1.00  1.70           C  
ATOM   2787  CG  ASP A 185      -4.119  57.868 -13.548  1.00  1.70           C  
ATOM   2788  OD1 ASP A 185      -3.556  58.792 -13.010  1.00  1.70           O  
ATOM   2789  OD2 ASP A 185      -5.319  57.748 -13.611  1.00  1.70           O  
ATOM   2790  H   ASP A 185      -0.826  54.832 -13.156  1.00  1.70           H  
ATOM   2791  HA  ASP A 185      -2.259  56.417 -12.264  1.00  1.70           H  
ATOM   2792 1HB  ASP A 185      -2.568  57.080 -14.750  1.00  1.70           H  
ATOM   2793 2HB  ASP A 185      -4.044  56.150 -14.722  1.00  1.70           H  
ATOM   2794  N   GLY A 186      -5.108  55.180 -12.602  1.00  1.62           N  
ATOM   2795  CA  GLY A 186      -6.200  54.454 -11.940  1.00  1.62           C  
ATOM   2796  C   GLY A 186      -6.708  53.192 -12.654  1.00  1.62           C  
ATOM   2797  O   GLY A 186      -7.896  52.877 -12.556  1.00  1.62           O  
ATOM   2798  H   GLY A 186      -5.356  55.942 -13.237  1.00  1.62           H  
ATOM   2799 1HA  GLY A 186      -5.876  54.182 -10.936  1.00  1.62           H  
ATOM   2800 2HA  GLY A 186      -7.034  55.143 -11.813  1.00  1.62           H  
ATOM   2801  N   TYR A 187      -5.855  52.505 -13.415  1.00  1.46           N  
ATOM   2802  CA  TYR A 187      -6.282  51.374 -14.226  1.00  1.46           C  
ATOM   2803  C   TYR A 187      -5.425  50.120 -14.021  1.00  1.46           C  
ATOM   2804  O   TYR A 187      -4.602  49.813 -14.885  1.00  1.46           O  
ATOM   2805  CB  TYR A 187      -6.236  51.788 -15.691  1.00  1.46           C  
ATOM   2806  CG  TYR A 187      -7.066  53.016 -15.963  1.00  1.46           C  
ATOM   2807  CD1 TYR A 187      -6.474  54.267 -15.879  1.00  1.46           C  
ATOM   2808  CD2 TYR A 187      -8.410  52.906 -16.269  1.00  1.46           C  
ATOM   2809  CE1 TYR A 187      -7.214  55.404 -16.096  1.00  1.46           C  
ATOM   2810  CE2 TYR A 187      -9.158  54.048 -16.492  1.00  1.46           C  
ATOM   2811  CZ  TYR A 187      -8.564  55.294 -16.405  1.00  1.46           C  
ATOM   2812  OH  TYR A 187      -9.310  56.431 -16.623  1.00  1.46           O  
ATOM   2813  H   TYR A 187      -4.863  52.749 -13.445  1.00  1.46           H  
ATOM   2814  HA  TYR A 187      -7.311  51.135 -13.973  1.00  1.46           H  
ATOM   2815 1HB  TYR A 187      -5.196  52.005 -15.973  1.00  1.46           H  
ATOM   2816 2HB  TYR A 187      -6.593  50.975 -16.321  1.00  1.46           H  
ATOM   2817  HD1 TYR A 187      -5.419  54.346 -15.631  1.00  1.46           H  
ATOM   2818  HD2 TYR A 187      -8.879  51.924 -16.331  1.00  1.46           H  
ATOM   2819  HE1 TYR A 187      -6.738  56.385 -16.022  1.00  1.46           H  
ATOM   2820  HE2 TYR A 187     -10.218  53.966 -16.732  1.00  1.46           H  
ATOM   2821  HH  TYR A 187      -8.756  57.206 -16.488  1.00  1.46           H  
ATOM   2822  N   PRO A 188      -5.650  49.304 -12.965  1.00  1.28           N  
ATOM   2823  CA  PRO A 188      -4.810  48.170 -12.616  1.00  1.28           C  
ATOM   2824  C   PRO A 188      -4.554  47.387 -13.878  1.00  1.28           C  
ATOM   2825  O   PRO A 188      -5.492  47.013 -14.596  1.00  1.28           O  
ATOM   2826  CB  PRO A 188      -5.679  47.421 -11.608  1.00  1.28           C  
ATOM   2827  CG  PRO A 188      -6.476  48.535 -10.943  1.00  1.28           C  
ATOM   2828  CD  PRO A 188      -6.803  49.503 -12.078  1.00  1.28           C  
ATOM   2829  HA  PRO A 188      -3.893  48.460 -12.130  1.00  1.28           H  
ATOM   2830 1HB  PRO A 188      -6.303  46.686 -12.122  1.00  1.28           H  
ATOM   2831 2HB  PRO A 188      -5.038  46.866 -10.903  1.00  1.28           H  
ATOM   2832 1HG  PRO A 188      -7.373  48.128 -10.455  1.00  1.28           H  
ATOM   2833 2HG  PRO A 188      -5.870  49.003 -10.153  1.00  1.28           H  
ATOM   2834 1HD  PRO A 188      -7.738  49.224 -12.584  1.00  1.28           H  
ATOM   2835 2HD  PRO A 188      -6.829  50.524 -11.686  1.00  1.28           H  
ATOM   2836  N   VAL A 189      -3.283  47.087 -14.116  1.00  1.11           N  
ATOM   2837  CA  VAL A 189      -2.901  46.433 -15.353  1.00  1.11           C  
ATOM   2838  C   VAL A 189      -3.608  45.091 -15.395  1.00  1.11           C  
ATOM   2839  O   VAL A 189      -4.190  44.720 -16.407  1.00  1.11           O  
ATOM   2840  CB  VAL A 189      -1.371  46.321 -15.480  1.00  1.11           C  
ATOM   2841  CG1 VAL A 189      -1.005  45.531 -16.695  1.00  1.11           C  
ATOM   2842  CG2 VAL A 189      -0.768  47.716 -15.583  1.00  1.11           C  
ATOM   2843  H   VAL A 189      -2.566  47.381 -13.450  1.00  1.11           H  
ATOM   2844  HA  VAL A 189      -3.254  47.039 -16.189  1.00  1.11           H  
ATOM   2845  HB  VAL A 189      -0.980  45.803 -14.602  1.00  1.11           H  
ATOM   2846 1HG1 VAL A 189       0.085  45.447 -16.772  1.00  1.11           H  
ATOM   2847 2HG1 VAL A 189      -1.437  44.569 -16.657  1.00  1.11           H  
ATOM   2848 3HG1 VAL A 189      -1.390  46.055 -17.557  1.00  1.11           H  
ATOM   2849 1HG2 VAL A 189       0.316  47.642 -15.667  1.00  1.11           H  
ATOM   2850 2HG2 VAL A 189      -1.171  48.211 -16.466  1.00  1.11           H  
ATOM   2851 3HG2 VAL A 189      -1.028  48.292 -14.697  1.00  1.11           H  
ATOM   2852  N   ALA A 190      -3.682  44.412 -14.256  1.00  0.99           N  
ATOM   2853  CA  ALA A 190      -4.391  43.144 -14.187  1.00  0.99           C  
ATOM   2854  C   ALA A 190      -5.816  43.212 -14.708  1.00  0.99           C  
ATOM   2855  O   ALA A 190      -6.311  42.223 -15.246  1.00  0.99           O  
ATOM   2856  CB  ALA A 190      -4.478  42.679 -12.762  1.00  0.99           C  
ATOM   2857  H   ALA A 190      -3.151  44.737 -13.448  1.00  0.99           H  
ATOM   2858  HA  ALA A 190      -3.851  42.421 -14.785  1.00  0.99           H  
ATOM   2859 1HB  ALA A 190      -4.984  41.727 -12.739  1.00  0.99           H  
ATOM   2860 2HB  ALA A 190      -3.508  42.579 -12.347  1.00  0.99           H  
ATOM   2861 3HB  ALA A 190      -5.039  43.403 -12.176  1.00  0.99           H  
ATOM   2862  N   LYS A 191      -6.522  44.330 -14.517  1.00  0.92           N  
ATOM   2863  CA  LYS A 191      -7.896  44.371 -14.987  1.00  0.92           C  
ATOM   2864  C   LYS A 191      -7.907  44.618 -16.482  1.00  0.92           C  
ATOM   2865  O   LYS A 191      -8.757  44.095 -17.206  1.00  0.92           O  
ATOM   2866  CB  LYS A 191      -8.711  45.426 -14.246  1.00  0.92           C  
ATOM   2867  CG  LYS A 191      -8.973  45.072 -12.777  1.00  0.92           C  
ATOM   2868  CD  LYS A 191      -9.821  46.130 -12.069  1.00  0.92           C  
ATOM   2869  CE  LYS A 191     -10.079  45.740 -10.610  1.00  0.92           C  
ATOM   2870  NZ  LYS A 191     -10.910  46.754  -9.892  1.00  0.92           N  
ATOM   2871  H   LYS A 191      -6.098  45.168 -14.130  1.00  0.92           H  
ATOM   2872  HA  LYS A 191      -8.358  43.400 -14.805  1.00  0.92           H  
ATOM   2873 1HB  LYS A 191      -8.173  46.379 -14.275  1.00  0.92           H  
ATOM   2874 2HB  LYS A 191      -9.668  45.570 -14.746  1.00  0.92           H  
ATOM   2875 1HG  LYS A 191      -9.492  44.114 -12.730  1.00  0.92           H  
ATOM   2876 2HG  LYS A 191      -8.022  44.970 -12.258  1.00  0.92           H  
ATOM   2877 1HD  LYS A 191      -9.300  47.087 -12.096  1.00  0.92           H  
ATOM   2878 2HD  LYS A 191     -10.774  46.239 -12.585  1.00  0.92           H  
ATOM   2879 1HE  LYS A 191     -10.594  44.780 -10.584  1.00  0.92           H  
ATOM   2880 2HE  LYS A 191      -9.122  45.643 -10.097  1.00  0.92           H  
ATOM   2881 1HZ  LYS A 191     -11.052  46.456  -8.937  1.00  0.92           H  
ATOM   2882 2HZ  LYS A 191     -10.438  47.646  -9.898  1.00  0.92           H  
ATOM   2883 3HZ  LYS A 191     -11.804  46.844 -10.351  1.00  0.92           H  
ATOM   2884  N   GLN A 192      -6.924  45.382 -16.967  1.00  0.89           N  
ATOM   2885  CA  GLN A 192      -6.873  45.667 -18.397  1.00  0.89           C  
ATOM   2886  C   GLN A 192      -6.638  44.345 -19.124  1.00  0.89           C  
ATOM   2887  O   GLN A 192      -7.292  44.020 -20.117  1.00  0.89           O  
ATOM   2888  CB  GLN A 192      -5.689  46.590 -18.719  1.00  0.89           C  
ATOM   2889  CG  GLN A 192      -5.754  48.012 -18.179  1.00  0.89           C  
ATOM   2890  CD  GLN A 192      -4.468  48.748 -18.534  1.00  0.89           C  
ATOM   2891  OE1 GLN A 192      -3.972  48.552 -19.654  1.00  0.89           O  
ATOM   2892  NE2 GLN A 192      -3.914  49.555 -17.629  1.00  0.89           N  
ATOM   2893  H   GLN A 192      -6.237  45.790 -16.324  1.00  0.89           H  
ATOM   2894  HA  GLN A 192      -7.817  46.102 -18.723  1.00  0.89           H  
ATOM   2895 1HB  GLN A 192      -4.774  46.148 -18.341  1.00  0.89           H  
ATOM   2896 2HB  GLN A 192      -5.580  46.654 -19.801  1.00  0.89           H  
ATOM   2897 1HG  GLN A 192      -6.599  48.538 -18.616  1.00  0.89           H  
ATOM   2898 2HG  GLN A 192      -5.842  47.978 -17.086  1.00  0.89           H  
ATOM   2899 1HE2 GLN A 192      -3.040  50.021 -17.850  1.00  0.89           H  
ATOM   2900 2HE2 GLN A 192      -4.326  49.695 -16.702  1.00  0.89           H  
ATOM   2901  N   VAL A 193      -5.732  43.567 -18.548  1.00  0.90           N  
ATOM   2902  CA  VAL A 193      -5.303  42.275 -19.037  1.00  0.90           C  
ATOM   2903  C   VAL A 193      -6.387  41.224 -19.003  1.00  0.90           C  
ATOM   2904  O   VAL A 193      -6.613  40.517 -19.997  1.00  0.90           O  
ATOM   2905  CB  VAL A 193      -4.098  41.883 -18.203  1.00  0.90           C  
ATOM   2906  CG1 VAL A 193      -3.704  40.547 -18.418  1.00  0.90           C  
ATOM   2907  CG2 VAL A 193      -3.002  42.789 -18.606  1.00  0.90           C  
ATOM   2908  H   VAL A 193      -5.273  43.929 -17.712  1.00  0.90           H  
ATOM   2909  HA  VAL A 193      -4.977  42.401 -20.069  1.00  0.90           H  
ATOM   2910  HB  VAL A 193      -4.334  42.011 -17.152  1.00  0.90           H  
ATOM   2911 1HG1 VAL A 193      -2.845  40.333 -17.810  1.00  0.90           H  
ATOM   2912 2HG1 VAL A 193      -4.528  39.921 -18.125  1.00  0.90           H  
ATOM   2913 3HG1 VAL A 193      -3.471  40.408 -19.453  1.00  0.90           H  
ATOM   2914 1HG2 VAL A 193      -2.147  42.599 -18.040  1.00  0.90           H  
ATOM   2915 2HG2 VAL A 193      -2.789  42.642 -19.649  1.00  0.90           H  
ATOM   2916 3HG2 VAL A 193      -3.320  43.801 -18.439  1.00  0.90           H  
ATOM   2917  N   GLN A 194      -7.096  41.122 -17.882  1.00  0.93           N  
ATOM   2918  CA  GLN A 194      -8.155  40.146 -17.857  1.00  0.93           C  
ATOM   2919  C   GLN A 194      -9.224  40.500 -18.878  1.00  0.93           C  
ATOM   2920  O   GLN A 194      -9.678  39.627 -19.612  1.00  0.93           O  
ATOM   2921  CB  GLN A 194      -8.750  39.995 -16.456  1.00  0.93           C  
ATOM   2922  CG  GLN A 194      -7.811  39.294 -15.487  1.00  0.93           C  
ATOM   2923  CD  GLN A 194      -8.358  39.183 -14.086  1.00  0.93           C  
ATOM   2924  OE1 GLN A 194      -9.400  38.562 -13.843  1.00  0.93           O  
ATOM   2925  NE2 GLN A 194      -7.667  39.802 -13.143  1.00  0.93           N  
ATOM   2926  H   GLN A 194      -6.889  41.691 -17.059  1.00  0.93           H  
ATOM   2927  HA  GLN A 194      -7.730  39.190 -18.134  1.00  0.93           H  
ATOM   2928 1HB  GLN A 194      -8.977  40.986 -16.051  1.00  0.93           H  
ATOM   2929 2HB  GLN A 194      -9.681  39.434 -16.510  1.00  0.93           H  
ATOM   2930 1HG  GLN A 194      -7.643  38.286 -15.857  1.00  0.93           H  
ATOM   2931 2HG  GLN A 194      -6.868  39.833 -15.449  1.00  0.93           H  
ATOM   2932 1HE2 GLN A 194      -7.987  39.777 -12.197  1.00  0.93           H  
ATOM   2933 2HE2 GLN A 194      -6.839  40.313 -13.397  1.00  0.93           H  
ATOM   2934  N   ARG A 195      -9.549  41.787 -19.031  1.00  0.99           N  
ATOM   2935  CA  ARG A 195     -10.557  42.177 -20.012  1.00  0.99           C  
ATOM   2936  C   ARG A 195     -10.142  41.832 -21.450  1.00  0.99           C  
ATOM   2937  O   ARG A 195     -10.974  41.401 -22.250  1.00  0.99           O  
ATOM   2938  CB  ARG A 195     -10.840  43.664 -19.896  1.00  0.99           C  
ATOM   2939  CG  ARG A 195     -11.608  44.061 -18.639  1.00  0.99           C  
ATOM   2940  CD  ARG A 195     -11.702  45.533 -18.487  1.00  0.99           C  
ATOM   2941  NE  ARG A 195     -12.426  45.906 -17.280  1.00  0.99           N  
ATOM   2942  CZ  ARG A 195     -12.509  47.157 -16.787  1.00  0.99           C  
ATOM   2943  NH1 ARG A 195     -11.909  48.152 -17.404  1.00  0.99           N  
ATOM   2944  NH2 ARG A 195     -13.197  47.386 -15.682  1.00  0.99           N  
ATOM   2945  H   ARG A 195      -9.139  42.509 -18.432  1.00  0.99           H  
ATOM   2946  HA  ARG A 195     -11.475  41.636 -19.784  1.00  0.99           H  
ATOM   2947 1HB  ARG A 195      -9.896  44.209 -19.885  1.00  0.99           H  
ATOM   2948 2HB  ARG A 195     -11.404  44.001 -20.762  1.00  0.99           H  
ATOM   2949 1HG  ARG A 195     -12.621  43.665 -18.702  1.00  0.99           H  
ATOM   2950 2HG  ARG A 195     -11.118  43.647 -17.762  1.00  0.99           H  
ATOM   2951 1HD  ARG A 195     -10.693  45.947 -18.422  1.00  0.99           H  
ATOM   2952 2HD  ARG A 195     -12.218  45.959 -19.344  1.00  0.99           H  
ATOM   2953  HE  ARG A 195     -12.901  45.170 -16.775  1.00  0.99           H  
ATOM   2954 1HH1 ARG A 195     -11.384  47.977 -18.250  1.00  0.99           H  
ATOM   2955 2HH1 ARG A 195     -11.974  49.089 -17.034  1.00  0.99           H  
ATOM   2956 1HH2 ARG A 195     -13.660  46.622 -15.209  1.00  0.99           H  
ATOM   2957 2HH2 ARG A 195     -13.262  48.323 -15.313  1.00  0.99           H  
ATOM   2958  N   LEU A 196      -8.855  41.992 -21.777  1.00  1.06           N  
ATOM   2959  CA  LEU A 196      -8.366  41.657 -23.116  1.00  1.06           C  
ATOM   2960  C   LEU A 196      -8.439  40.167 -23.449  1.00  1.06           C  
ATOM   2961  O   LEU A 196      -8.730  39.790 -24.592  1.00  1.06           O  
ATOM   2962  CB  LEU A 196      -6.905  42.095 -23.255  1.00  1.06           C  
ATOM   2963  CG  LEU A 196      -6.655  43.592 -23.309  1.00  1.06           C  
ATOM   2964  CD1 LEU A 196      -5.161  43.852 -23.214  1.00  1.06           C  
ATOM   2965  CD2 LEU A 196      -7.218  44.136 -24.600  1.00  1.06           C  
ATOM   2966  H   LEU A 196      -8.211  42.391 -21.091  1.00  1.06           H  
ATOM   2967  HA  LEU A 196      -8.971  42.199 -23.839  1.00  1.06           H  
ATOM   2968 1HB  LEU A 196      -6.352  41.706 -22.399  1.00  1.06           H  
ATOM   2969 2HB  LEU A 196      -6.488  41.650 -24.156  1.00  1.06           H  
ATOM   2970  HG  LEU A 196      -7.144  44.078 -22.482  1.00  1.06           H  
ATOM   2971 1HD1 LEU A 196      -4.979  44.925 -23.252  1.00  1.06           H  
ATOM   2972 2HD1 LEU A 196      -4.786  43.452 -22.274  1.00  1.06           H  
ATOM   2973 3HD1 LEU A 196      -4.648  43.374 -24.031  1.00  1.06           H  
ATOM   2974 1HD2 LEU A 196      -7.043  45.210 -24.647  1.00  1.06           H  
ATOM   2975 2HD2 LEU A 196      -6.732  43.655 -25.429  1.00  1.06           H  
ATOM   2976 3HD2 LEU A 196      -8.289  43.939 -24.640  1.00  1.06           H  
ATOM   2977  N   VAL A 197      -8.129  39.325 -22.462  1.00  1.13           N  
ATOM   2978  CA  VAL A 197      -8.083  37.879 -22.667  1.00  1.13           C  
ATOM   2979  C   VAL A 197      -8.948  36.967 -21.824  1.00  1.13           C  
ATOM   2980  O   VAL A 197      -9.469  35.968 -22.324  1.00  1.13           O  
ATOM   2981  CB  VAL A 197      -6.646  37.367 -22.535  1.00  1.13           C  
ATOM   2982  CG1 VAL A 197      -6.612  35.842 -22.600  1.00  1.13           C  
ATOM   2983  CG2 VAL A 197      -5.877  37.886 -23.690  1.00  1.13           C  
ATOM   2984  H   VAL A 197      -7.882  39.713 -21.549  1.00  1.13           H  
ATOM   2985  HA  VAL A 197      -8.376  37.709 -23.701  1.00  1.13           H  
ATOM   2986  HB  VAL A 197      -6.210  37.689 -21.588  1.00  1.13           H  
ATOM   2987 1HG1 VAL A 197      -5.589  35.507 -22.530  1.00  1.13           H  
ATOM   2988 2HG1 VAL A 197      -7.183  35.418 -21.774  1.00  1.13           H  
ATOM   2989 3HG1 VAL A 197      -7.038  35.514 -23.545  1.00  1.13           H  
ATOM   2990 1HG2 VAL A 197      -4.867  37.505 -23.654  1.00  1.13           H  
ATOM   2991 2HG2 VAL A 197      -6.359  37.544 -24.597  1.00  1.13           H  
ATOM   2992 3HG2 VAL A 197      -5.871  38.968 -23.679  1.00  1.13           H  
ATOM   2993  N   VAL A 198      -9.003  37.201 -20.536  1.00  1.16           N  
ATOM   2994  CA  VAL A 198      -9.510  36.170 -19.668  1.00  1.16           C  
ATOM   2995  C   VAL A 198     -11.008  36.049 -19.521  1.00  1.16           C  
ATOM   2996  O   VAL A 198     -11.611  36.592 -18.594  1.00  1.16           O  
ATOM   2997  CB  VAL A 198      -8.901  36.357 -18.285  1.00  1.16           C  
ATOM   2998  CG1 VAL A 198      -9.352  35.343 -17.404  1.00  1.16           C  
ATOM   2999  CG2 VAL A 198      -7.456  36.283 -18.383  1.00  1.16           C  
ATOM   3000  H   VAL A 198      -8.701  38.086 -20.152  1.00  1.16           H  
ATOM   3001  HA  VAL A 198      -9.146  35.217 -20.055  1.00  1.16           H  
ATOM   3002  HB  VAL A 198      -9.210  37.313 -17.885  1.00  1.16           H  
ATOM   3003 1HG1 VAL A 198      -8.917  35.487 -16.422  1.00  1.16           H  
ATOM   3004 2HG1 VAL A 198     -10.427  35.419 -17.341  1.00  1.16           H  
ATOM   3005 3HG1 VAL A 198      -9.065  34.368 -17.797  1.00  1.16           H  
ATOM   3006 1HG2 VAL A 198      -7.008  36.413 -17.399  1.00  1.16           H  
ATOM   3007 2HG2 VAL A 198      -7.204  35.302 -18.776  1.00  1.16           H  
ATOM   3008 3HG2 VAL A 198      -7.104  37.062 -19.057  1.00  1.16           H  
ATOM   3009  N   ASP A 199     -11.589  35.247 -20.410  1.00  1.15           N  
ATOM   3010  CA  ASP A 199     -12.998  34.877 -20.270  1.00  1.15           C  
ATOM   3011  C   ASP A 199     -13.060  33.609 -19.389  1.00  1.15           C  
ATOM   3012  O   ASP A 199     -14.104  33.264 -18.834  1.00  1.15           O  
ATOM   3013  CB  ASP A 199     -13.715  34.734 -21.629  1.00  1.15           C  
ATOM   3014  CG  ASP A 199     -13.179  33.672 -22.567  1.00  1.15           C  
ATOM   3015  OD1 ASP A 199     -11.986  33.557 -22.707  1.00  1.15           O  
ATOM   3016  OD2 ASP A 199     -13.977  33.003 -23.181  1.00  1.15           O  
ATOM   3017  H   ASP A 199     -11.005  34.935 -21.182  1.00  1.15           H  
ATOM   3018  HA  ASP A 199     -13.512  35.672 -19.732  1.00  1.15           H  
ATOM   3019 1HB  ASP A 199     -14.769  34.519 -21.447  1.00  1.15           H  
ATOM   3020 2HB  ASP A 199     -13.674  35.693 -22.149  1.00  1.15           H  
ATOM   3021  N   GLY A 200     -11.900  32.950 -19.262  1.00  1.10           N  
ATOM   3022  CA  GLY A 200     -11.630  31.797 -18.414  1.00  1.10           C  
ATOM   3023  C   GLY A 200     -11.071  32.381 -17.103  1.00  1.10           C  
ATOM   3024  O   GLY A 200     -11.517  33.449 -16.697  1.00  1.10           O  
ATOM   3025  H   GLY A 200     -11.101  33.271 -19.807  1.00  1.10           H  
ATOM   3026 1HA  GLY A 200     -12.545  31.232 -18.233  1.00  1.10           H  
ATOM   3027 2HA  GLY A 200     -10.908  31.155 -18.913  1.00  1.10           H  
ATOM   3028  N   PRO A 201     -10.323  31.624 -16.298  1.00  1.02           N  
ATOM   3029  CA  PRO A 201      -9.664  32.058 -15.070  1.00  1.02           C  
ATOM   3030  C   PRO A 201      -8.326  32.793 -15.292  1.00  1.02           C  
ATOM   3031  O   PRO A 201      -7.686  32.642 -16.341  1.00  1.02           O  
ATOM   3032  CB  PRO A 201      -9.455  30.735 -14.345  1.00  1.02           C  
ATOM   3033  CG  PRO A 201      -9.231  29.735 -15.461  1.00  1.02           C  
ATOM   3034  CD  PRO A 201     -10.167  30.191 -16.581  1.00  1.02           C  
ATOM   3035  HA  PRO A 201     -10.358  32.702 -14.505  1.00  1.02           H  
ATOM   3036 1HB  PRO A 201      -8.596  30.820 -13.663  1.00  1.02           H  
ATOM   3037 2HB  PRO A 201     -10.331  30.502 -13.725  1.00  1.02           H  
ATOM   3038 1HG  PRO A 201      -8.173  29.734 -15.766  1.00  1.02           H  
ATOM   3039 2HG  PRO A 201      -9.451  28.715 -15.104  1.00  1.02           H  
ATOM   3040 1HD  PRO A 201      -9.678  30.031 -17.523  1.00  1.02           H  
ATOM   3041 2HD  PRO A 201     -11.137  29.674 -16.522  1.00  1.02           H  
ATOM   3042  N   LEU A 202      -7.860  33.494 -14.258  1.00  0.94           N  
ATOM   3043  CA  LEU A 202      -6.460  33.926 -14.217  1.00  0.94           C  
ATOM   3044  C   LEU A 202      -5.858  33.069 -13.102  1.00  0.94           C  
ATOM   3045  O   LEU A 202      -6.410  33.001 -12.000  1.00  0.94           O  
ATOM   3046  CB  LEU A 202      -6.288  35.452 -13.979  1.00  0.94           C  
ATOM   3047  CG  LEU A 202      -4.807  35.991 -14.095  1.00  0.94           C  
ATOM   3048  CD1 LEU A 202      -4.817  37.457 -14.567  1.00  0.94           C  
ATOM   3049  CD2 LEU A 202      -4.119  35.887 -12.737  1.00  0.94           C  
ATOM   3050  H   LEU A 202      -8.452  33.662 -13.456  1.00  0.94           H  
ATOM   3051  HA  LEU A 202      -5.968  33.670 -15.152  1.00  0.94           H  
ATOM   3052 1HB  LEU A 202      -6.891  35.986 -14.712  1.00  0.94           H  
ATOM   3053 2HB  LEU A 202      -6.656  35.696 -12.984  1.00  0.94           H  
ATOM   3054  HG  LEU A 202      -4.258  35.394 -14.825  1.00  0.94           H  
ATOM   3055 1HD1 LEU A 202      -3.794  37.821 -14.652  1.00  0.94           H  
ATOM   3056 2HD1 LEU A 202      -5.300  37.519 -15.539  1.00  0.94           H  
ATOM   3057 3HD1 LEU A 202      -5.357  38.066 -13.852  1.00  0.94           H  
ATOM   3058 1HD2 LEU A 202      -3.103  36.252 -12.812  1.00  0.94           H  
ATOM   3059 2HD2 LEU A 202      -4.666  36.484 -12.015  1.00  0.94           H  
ATOM   3060 3HD2 LEU A 202      -4.102  34.850 -12.410  1.00  0.94           H  
ATOM   3061  N   VAL A 203      -4.783  32.361 -13.422  1.00  0.88           N  
ATOM   3062  CA  VAL A 203      -4.179  31.387 -12.520  1.00  0.88           C  
ATOM   3063  C   VAL A 203      -2.750  31.685 -12.104  1.00  0.88           C  
ATOM   3064  O   VAL A 203      -1.912  32.044 -12.926  1.00  0.88           O  
ATOM   3065  CB  VAL A 203      -4.247  29.995 -13.196  1.00  0.88           C  
ATOM   3066  CG1 VAL A 203      -3.528  28.924 -12.370  1.00  0.88           C  
ATOM   3067  CG2 VAL A 203      -5.726  29.600 -13.361  1.00  0.88           C  
ATOM   3068  H   VAL A 203      -4.382  32.493 -14.350  1.00  0.88           H  
ATOM   3069  HA  VAL A 203      -4.788  31.351 -11.617  1.00  0.88           H  
ATOM   3070  HB  VAL A 203      -3.762  30.044 -14.166  1.00  0.88           H  
ATOM   3071 1HG1 VAL A 203      -3.599  27.961 -12.874  1.00  0.88           H  
ATOM   3072 2HG1 VAL A 203      -2.480  29.188 -12.261  1.00  0.88           H  
ATOM   3073 3HG1 VAL A 203      -3.985  28.848 -11.387  1.00  0.88           H  
ATOM   3074 1HG2 VAL A 203      -5.809  28.627 -13.831  1.00  0.88           H  
ATOM   3075 2HG2 VAL A 203      -6.199  29.556 -12.380  1.00  0.88           H  
ATOM   3076 3HG2 VAL A 203      -6.234  30.338 -13.977  1.00  0.88           H  
ATOM   3077  N   ARG A 204      -2.475  31.565 -10.811  1.00  0.84           N  
ATOM   3078  CA  ARG A 204      -1.111  31.746 -10.346  1.00  0.84           C  
ATOM   3079  C   ARG A 204      -0.438  30.385 -10.403  1.00  0.84           C  
ATOM   3080  O   ARG A 204      -1.054  29.383 -10.035  1.00  0.84           O  
ATOM   3081  CB  ARG A 204      -1.065  32.267  -8.919  1.00  0.84           C  
ATOM   3082  CG  ARG A 204      -1.715  33.587  -8.738  1.00  0.84           C  
ATOM   3083  CD  ARG A 204      -1.637  34.094  -7.338  1.00  0.84           C  
ATOM   3084  NE  ARG A 204      -0.310  34.582  -6.998  1.00  0.84           N  
ATOM   3085  CZ  ARG A 204       0.022  35.106  -5.800  1.00  0.84           C  
ATOM   3086  NH1 ARG A 204      -0.875  35.167  -4.842  1.00  0.84           N  
ATOM   3087  NH2 ARG A 204       1.238  35.575  -5.582  1.00  0.84           N  
ATOM   3088  H   ARG A 204      -3.205  31.310 -10.161  1.00  0.84           H  
ATOM   3089  HA  ARG A 204      -0.593  32.442 -11.001  1.00  0.84           H  
ATOM   3090 1HB  ARG A 204      -1.548  31.557  -8.253  1.00  0.84           H  
ATOM   3091 2HB  ARG A 204      -0.024  32.363  -8.604  1.00  0.84           H  
ATOM   3092 1HG  ARG A 204      -1.186  34.272  -9.374  1.00  0.84           H  
ATOM   3093 2HG  ARG A 204      -2.761  33.539  -9.042  1.00  0.84           H  
ATOM   3094 1HD  ARG A 204      -2.344  34.905  -7.201  1.00  0.84           H  
ATOM   3095 2HD  ARG A 204      -1.885  33.286  -6.653  1.00  0.84           H  
ATOM   3096  HE  ARG A 204       0.399  34.557  -7.718  1.00  0.84           H  
ATOM   3097 1HH1 ARG A 204      -1.810  34.817  -5.001  1.00  0.84           H  
ATOM   3098 2HH1 ARG A 204      -0.628  35.568  -3.948  1.00  0.84           H  
ATOM   3099 1HH2 ARG A 204       1.932  35.563  -6.315  1.00  0.84           H  
ATOM   3100 2HH2 ARG A 204       1.471  35.987  -4.687  1.00  0.84           H  
ATOM   3101  N   ALA A 205       0.830  30.341 -10.781  1.00  0.84           N  
ATOM   3102  CA  ALA A 205       1.530  29.061 -10.779  1.00  0.84           C  
ATOM   3103  C   ALA A 205       2.990  29.225 -10.409  1.00  0.84           C  
ATOM   3104  O   ALA A 205       3.783  29.786 -11.162  1.00  0.84           O  
ATOM   3105  CB  ALA A 205       1.420  28.412 -12.142  1.00  0.84           C  
ATOM   3106  H   ALA A 205       1.278  31.201 -11.100  1.00  0.84           H  
ATOM   3107  HA  ALA A 205       1.065  28.416 -10.033  1.00  0.84           H  
ATOM   3108 1HB  ALA A 205       1.926  27.454 -12.111  1.00  0.84           H  
ATOM   3109 2HB  ALA A 205       0.366  28.265 -12.392  1.00  0.84           H  
ATOM   3110 3HB  ALA A 205       1.886  29.049 -12.892  1.00  0.84           H  
ATOM   3111  N   ASN A 206       3.370  28.602  -9.301  1.00  0.85           N  
ATOM   3112  CA  ASN A 206       4.717  28.706  -8.743  1.00  0.85           C  
ATOM   3113  C   ASN A 206       5.798  28.206  -9.694  1.00  0.85           C  
ATOM   3114  O   ASN A 206       6.938  28.664  -9.654  1.00  0.85           O  
ATOM   3115  CB  ASN A 206       4.783  27.927  -7.445  1.00  0.85           C  
ATOM   3116  CG  ASN A 206       4.029  28.588  -6.315  1.00  0.85           C  
ATOM   3117  OD1 ASN A 206       3.737  29.783  -6.354  1.00  0.85           O  
ATOM   3118  ND2 ASN A 206       3.700  27.822  -5.309  1.00  0.85           N  
ATOM   3119  H   ASN A 206       2.669  28.098  -8.771  1.00  0.85           H  
ATOM   3120  HA  ASN A 206       4.928  29.750  -8.535  1.00  0.85           H  
ATOM   3121 1HB  ASN A 206       4.377  26.925  -7.601  1.00  0.85           H  
ATOM   3122 2HB  ASN A 206       5.827  27.810  -7.149  1.00  0.85           H  
ATOM   3123 1HD2 ASN A 206       3.198  28.204  -4.533  1.00  0.85           H  
ATOM   3124 2HD2 ASN A 206       3.952  26.854  -5.313  1.00  0.85           H  
ATOM   3125  N   ALA A 207       5.435  27.244 -10.533  1.00  0.86           N  
ATOM   3126  CA  ALA A 207       6.361  26.634 -11.471  1.00  0.86           C  
ATOM   3127  C   ALA A 207       6.563  27.426 -12.764  1.00  0.86           C  
ATOM   3128  O   ALA A 207       7.434  27.059 -13.557  1.00  0.86           O  
ATOM   3129  CB  ALA A 207       5.869  25.251 -11.837  1.00  0.86           C  
ATOM   3130  H   ALA A 207       4.477  26.931 -10.514  1.00  0.86           H  
ATOM   3131  HA  ALA A 207       7.327  26.551 -10.974  1.00  0.86           H  
ATOM   3132 1HB  ALA A 207       6.586  24.782 -12.504  1.00  0.86           H  
ATOM   3133 2HB  ALA A 207       5.760  24.643 -10.937  1.00  0.86           H  
ATOM   3134 3HB  ALA A 207       4.912  25.336 -12.338  1.00  0.86           H  
ATOM   3135  N   LEU A 208       5.777  28.474 -13.006  1.00  0.85           N  
ATOM   3136  CA  LEU A 208       5.907  29.179 -14.274  1.00  0.85           C  
ATOM   3137  C   LEU A 208       6.753  30.443 -14.157  1.00  0.85           C  
ATOM   3138  O   LEU A 208       6.293  31.483 -13.687  1.00  0.85           O  
ATOM   3139  CB  LEU A 208       4.516  29.535 -14.804  1.00  0.85           C  
ATOM   3140  CG  LEU A 208       4.456  30.264 -16.147  1.00  0.85           C  
ATOM   3141  CD1 LEU A 208       5.046  29.390 -17.232  1.00  0.85           C  
ATOM   3142  CD2 LEU A 208       3.026  30.590 -16.458  1.00  0.85           C  
ATOM   3143  H   LEU A 208       5.093  28.794 -12.319  1.00  0.85           H  
ATOM   3144  HA  LEU A 208       6.384  28.515 -14.990  1.00  0.85           H  
ATOM   3145 1HB  LEU A 208       3.941  28.611 -14.904  1.00  0.85           H  
ATOM   3146 2HB  LEU A 208       4.016  30.165 -14.061  1.00  0.85           H  
ATOM   3147  HG  LEU A 208       5.038  31.184 -16.093  1.00  0.85           H  
ATOM   3148 1HD1 LEU A 208       4.996  29.916 -18.187  1.00  0.85           H  
ATOM   3149 2HD1 LEU A 208       6.086  29.161 -16.995  1.00  0.85           H  
ATOM   3150 3HD1 LEU A 208       4.473  28.463 -17.295  1.00  0.85           H  
ATOM   3151 1HD2 LEU A 208       2.976  31.104 -17.393  1.00  0.85           H  
ATOM   3152 2HD2 LEU A 208       2.448  29.669 -16.518  1.00  0.85           H  
ATOM   3153 3HD2 LEU A 208       2.629  31.228 -15.673  1.00  0.85           H  
ATOM   3154  N   ALA A 209       7.990  30.391 -14.650  1.00  0.83           N  
ATOM   3155  CA  ALA A 209       8.899  31.539 -14.542  1.00  0.83           C  
ATOM   3156  C   ALA A 209       8.643  32.536 -15.667  1.00  0.83           C  
ATOM   3157  O   ALA A 209       9.475  32.726 -16.553  1.00  0.83           O  
ATOM   3158  CB  ALA A 209      10.343  31.076 -14.577  1.00  0.83           C  
ATOM   3159  H   ALA A 209       8.322  29.527 -15.058  1.00  0.83           H  
ATOM   3160  HA  ALA A 209       8.706  32.039 -13.593  1.00  0.83           H  
ATOM   3161 1HB  ALA A 209      11.001  31.939 -14.475  1.00  0.83           H  
ATOM   3162 2HB  ALA A 209      10.522  30.382 -13.756  1.00  0.83           H  
ATOM   3163 3HB  ALA A 209      10.541  30.578 -15.524  1.00  0.83           H  
ATOM   3164  N   GLY A 210       7.477  33.156 -15.621  1.00  0.79           N  
ATOM   3165  CA  GLY A 210       7.012  34.050 -16.676  1.00  0.79           C  
ATOM   3166  C   GLY A 210       5.492  34.098 -16.673  1.00  0.79           C  
ATOM   3167  O   GLY A 210       4.854  34.182 -15.613  1.00  0.79           O  
ATOM   3168  H   GLY A 210       6.878  32.924 -14.833  1.00  0.79           H  
ATOM   3169 1HA  GLY A 210       7.416  35.045 -16.515  1.00  0.79           H  
ATOM   3170 2HA  GLY A 210       7.369  33.702 -17.647  1.00  0.79           H  
ATOM   3171  N   ALA A 211       4.916  34.094 -17.873  1.00  0.75           N  
ATOM   3172  CA  ALA A 211       3.471  34.106 -18.023  1.00  0.75           C  
ATOM   3173  C   ALA A 211       3.083  33.290 -19.250  1.00  0.75           C  
ATOM   3174  O   ALA A 211       3.902  33.025 -20.128  1.00  0.75           O  
ATOM   3175  CB  ALA A 211       2.935  35.512 -18.123  1.00  0.75           C  
ATOM   3176  H   ALA A 211       5.498  34.079 -18.713  1.00  0.75           H  
ATOM   3177  HA  ALA A 211       3.040  33.625 -17.153  1.00  0.75           H  
ATOM   3178 1HB  ALA A 211       1.853  35.465 -18.221  1.00  0.75           H  
ATOM   3179 2HB  ALA A 211       3.199  36.069 -17.225  1.00  0.75           H  
ATOM   3180 3HB  ALA A 211       3.361  35.989 -18.981  1.00  0.75           H  
ATOM   3181  N   LEU A 212       1.843  32.851 -19.288  1.00  0.72           N  
ATOM   3182  CA  LEU A 212       1.372  32.014 -20.380  1.00  0.72           C  
ATOM   3183  C   LEU A 212      -0.077  32.293 -20.755  1.00  0.72           C  
ATOM   3184  O   LEU A 212      -0.932  32.451 -19.881  1.00  0.72           O  
ATOM   3185  CB  LEU A 212       1.572  30.573 -19.895  1.00  0.72           C  
ATOM   3186  CG  LEU A 212       1.163  29.387 -20.669  1.00  0.72           C  
ATOM   3187  CD1 LEU A 212       2.021  29.240 -21.907  1.00  0.72           C  
ATOM   3188  CD2 LEU A 212       1.307  28.228 -19.702  1.00  0.72           C  
ATOM   3189  H   LEU A 212       1.232  33.058 -18.499  1.00  0.72           H  
ATOM   3190  HA  LEU A 212       1.992  32.200 -21.257  1.00  0.72           H  
ATOM   3191 1HB  LEU A 212       2.640  30.447 -19.724  1.00  0.72           H  
ATOM   3192 2HB  LEU A 212       1.093  30.487 -18.953  1.00  0.72           H  
ATOM   3193  HG  LEU A 212       0.121  29.466 -20.991  1.00  0.72           H  
ATOM   3194 1HD1 LEU A 212       1.745  28.349 -22.444  1.00  0.72           H  
ATOM   3195 2HD1 LEU A 212       1.867  30.091 -22.522  1.00  0.72           H  
ATOM   3196 3HD1 LEU A 212       3.057  29.180 -21.634  1.00  0.72           H  
ATOM   3197 1HD2 LEU A 212       1.030  27.332 -20.169  1.00  0.72           H  
ATOM   3198 2HD2 LEU A 212       2.336  28.158 -19.368  1.00  0.72           H  
ATOM   3199 3HD2 LEU A 212       0.662  28.401 -18.842  1.00  0.72           H  
ATOM   3200  N   VAL A 213      -0.350  32.403 -22.055  1.00  0.71           N  
ATOM   3201  CA  VAL A 213      -1.729  32.560 -22.502  1.00  0.71           C  
ATOM   3202  C   VAL A 213      -2.147  31.216 -23.057  1.00  0.71           C  
ATOM   3203  O   VAL A 213      -1.458  30.649 -23.910  1.00  0.71           O  
ATOM   3204  CB  VAL A 213      -1.909  33.613 -23.618  1.00  0.71           C  
ATOM   3205  CG1 VAL A 213      -3.394  33.690 -24.014  1.00  0.71           C  
ATOM   3206  CG2 VAL A 213      -1.398  34.960 -23.188  1.00  0.71           C  
ATOM   3207  H   VAL A 213       0.403  32.317 -22.738  1.00  0.71           H  
ATOM   3208  HA  VAL A 213      -2.371  32.808 -21.658  1.00  0.71           H  
ATOM   3209  HB  VAL A 213      -1.357  33.291 -24.502  1.00  0.71           H  
ATOM   3210 1HG1 VAL A 213      -3.521  34.414 -24.819  1.00  0.71           H  
ATOM   3211 2HG1 VAL A 213      -3.742  32.718 -24.346  1.00  0.71           H  
ATOM   3212 3HG1 VAL A 213      -3.972  33.999 -23.150  1.00  0.71           H  
ATOM   3213 1HG2 VAL A 213      -1.545  35.669 -23.973  1.00  0.71           H  
ATOM   3214 2HG2 VAL A 213      -1.909  35.280 -22.363  1.00  0.71           H  
ATOM   3215 3HG2 VAL A 213      -0.355  34.888 -22.948  1.00  0.71           H  
ATOM   3216  N   MET A 214      -3.251  30.674 -22.575  1.00  0.72           N  
ATOM   3217  CA  MET A 214      -3.628  29.363 -23.074  1.00  0.72           C  
ATOM   3218  C   MET A 214      -5.113  29.148 -23.207  1.00  0.72           C  
ATOM   3219  O   MET A 214      -5.925  29.709 -22.466  1.00  0.72           O  
ATOM   3220  CB  MET A 214      -3.050  28.288 -22.153  1.00  0.72           C  
ATOM   3221  CG  MET A 214      -3.579  28.306 -20.730  1.00  0.72           C  
ATOM   3222  SD  MET A 214      -2.843  27.012 -19.721  1.00  0.72           S  
ATOM   3223  CE  MET A 214      -3.709  25.569 -20.352  1.00  0.72           C  
ATOM   3224  H   MET A 214      -3.799  31.161 -21.862  1.00  0.72           H  
ATOM   3225  HA  MET A 214      -3.207  29.240 -24.069  1.00  0.72           H  
ATOM   3226 1HB  MET A 214      -3.269  27.303 -22.577  1.00  0.72           H  
ATOM   3227 2HB  MET A 214      -1.966  28.389 -22.111  1.00  0.72           H  
ATOM   3228 1HG  MET A 214      -3.376  29.276 -20.267  1.00  0.72           H  
ATOM   3229 2HG  MET A 214      -4.664  28.153 -20.748  1.00  0.72           H  
ATOM   3230 1HE  MET A 214      -3.370  24.675 -19.833  1.00  0.72           H  
ATOM   3231 2HE  MET A 214      -4.789  25.690 -20.194  1.00  0.72           H  
ATOM   3232 3HE  MET A 214      -3.513  25.468 -21.418  1.00  0.72           H  
ATOM   3233  N   SER A 215      -5.478  28.302 -24.159  1.00  0.76           N  
ATOM   3234  CA  SER A 215      -6.871  27.906 -24.267  1.00  0.76           C  
ATOM   3235  C   SER A 215      -7.197  26.958 -23.134  1.00  0.76           C  
ATOM   3236  O   SER A 215      -6.368  26.137 -22.749  1.00  0.76           O  
ATOM   3237  CB  SER A 215      -7.176  27.240 -25.575  1.00  0.76           C  
ATOM   3238  OG  SER A 215      -8.522  26.808 -25.617  1.00  0.76           O  
ATOM   3239  H   SER A 215      -4.772  27.915 -24.794  1.00  0.76           H  
ATOM   3240  HA  SER A 215      -7.504  28.789 -24.173  1.00  0.76           H  
ATOM   3241 1HB  SER A 215      -6.992  27.931 -26.376  1.00  0.76           H  
ATOM   3242 2HB  SER A 215      -6.517  26.386 -25.706  1.00  0.76           H  
ATOM   3243  HG  SER A 215      -9.003  27.491 -26.165  1.00  0.76           H  
ATOM   3244  N   MET A 216      -8.409  27.062 -22.624  1.00  0.82           N  
ATOM   3245  CA  MET A 216      -8.922  26.172 -21.599  1.00  0.82           C  
ATOM   3246  C   MET A 216      -9.682  24.985 -22.184  1.00  0.82           C  
ATOM   3247  O   MET A 216     -10.271  24.189 -21.449  1.00  0.82           O  
ATOM   3248  CB  MET A 216      -9.814  26.958 -20.666  1.00  0.82           C  
ATOM   3249  CG  MET A 216      -9.091  28.020 -19.910  1.00  0.82           C  
ATOM   3250  SD  MET A 216      -7.840  27.311 -18.845  1.00  0.82           S  
ATOM   3251  CE  MET A 216      -8.971  26.532 -17.715  1.00  0.82           C  
ATOM   3252  H   MET A 216      -9.017  27.796 -22.971  1.00  0.82           H  
ATOM   3253  HA  MET A 216      -8.078  25.777 -21.035  1.00  0.82           H  
ATOM   3254 1HB  MET A 216     -10.607  27.429 -21.244  1.00  0.82           H  
ATOM   3255 2HB  MET A 216     -10.282  26.283 -19.952  1.00  0.82           H  
ATOM   3256 1HG  MET A 216      -8.608  28.705 -20.616  1.00  0.82           H  
ATOM   3257 2HG  MET A 216      -9.793  28.582 -19.312  1.00  0.82           H  
ATOM   3258 1HE  MET A 216      -8.435  26.014 -16.952  1.00  0.82           H  
ATOM   3259 2HE  MET A 216      -9.605  27.282 -17.257  1.00  0.82           H  
ATOM   3260 3HE  MET A 216      -9.589  25.818 -18.257  1.00  0.82           H  
ATOM   3261  N   ARG A 217      -9.719  24.876 -23.510  1.00  0.87           N  
ATOM   3262  CA  ARG A 217     -10.442  23.775 -24.127  1.00  0.87           C  
ATOM   3263  C   ARG A 217      -9.869  22.430 -23.643  1.00  0.87           C  
ATOM   3264  O   ARG A 217      -8.659  22.182 -23.680  1.00  0.87           O  
ATOM   3265  CB  ARG A 217     -10.383  23.915 -25.642  1.00  0.87           C  
ATOM   3266  CG  ARG A 217     -11.195  22.931 -26.451  1.00  0.87           C  
ATOM   3267  CD  ARG A 217     -11.213  23.285 -27.920  1.00  0.87           C  
ATOM   3268  NE  ARG A 217      -9.884  23.166 -28.542  1.00  0.87           N  
ATOM   3269  CZ  ARG A 217      -9.638  23.257 -29.869  1.00  0.87           C  
ATOM   3270  NH1 ARG A 217     -10.630  23.459 -30.726  1.00  0.87           N  
ATOM   3271  NH2 ARG A 217      -8.392  23.134 -30.304  1.00  0.87           N  
ATOM   3272  H   ARG A 217      -9.238  25.553 -24.109  1.00  0.87           H  
ATOM   3273  HA  ARG A 217     -11.487  23.837 -23.824  1.00  0.87           H  
ATOM   3274 1HB  ARG A 217     -10.717  24.919 -25.918  1.00  0.87           H  
ATOM   3275 2HB  ARG A 217      -9.359  23.830 -25.957  1.00  0.87           H  
ATOM   3276 1HG  ARG A 217     -10.750  21.947 -26.357  1.00  0.87           H  
ATOM   3277 2HG  ARG A 217     -12.220  22.910 -26.082  1.00  0.87           H  
ATOM   3278 1HD  ARG A 217     -11.895  22.621 -28.446  1.00  0.87           H  
ATOM   3279 2HD  ARG A 217     -11.548  24.319 -28.038  1.00  0.87           H  
ATOM   3280  HE  ARG A 217      -9.056  23.061 -27.922  1.00  0.87           H  
ATOM   3281 1HH1 ARG A 217     -11.578  23.553 -30.388  1.00  0.87           H  
ATOM   3282 2HH1 ARG A 217     -10.436  23.529 -31.715  1.00  0.87           H  
ATOM   3283 1HH2 ARG A 217      -7.630  22.944 -29.615  1.00  0.87           H  
ATOM   3284 2HH2 ARG A 217      -8.181  23.193 -31.285  1.00  0.87           H  
ATOM   3285  N   GLY A 218     -10.758  21.537 -23.211  1.00  0.90           N  
ATOM   3286  CA  GLY A 218     -10.364  20.233 -22.667  1.00  0.90           C  
ATOM   3287  C   GLY A 218      -9.607  19.332 -23.639  1.00  0.90           C  
ATOM   3288  O   GLY A 218      -8.866  18.448 -23.230  1.00  0.90           O  
ATOM   3289  H   GLY A 218     -11.736  21.789 -23.211  1.00  0.90           H  
ATOM   3290 1HA  GLY A 218      -9.745  20.400 -21.784  1.00  0.90           H  
ATOM   3291 2HA  GLY A 218     -11.254  19.711 -22.314  1.00  0.90           H  
ATOM   3292  N   GLY A 219      -9.783  19.555 -24.931  1.00  0.89           N  
ATOM   3293  CA  GLY A 219      -9.130  18.722 -25.929  1.00  0.89           C  
ATOM   3294  C   GLY A 219      -7.674  19.087 -26.231  1.00  0.89           C  
ATOM   3295  O   GLY A 219      -7.034  18.393 -27.021  1.00  0.89           O  
ATOM   3296  H   GLY A 219     -10.387  20.307 -25.219  1.00  0.89           H  
ATOM   3297 1HA  GLY A 219      -9.173  17.683 -25.601  1.00  0.89           H  
ATOM   3298 2HA  GLY A 219      -9.703  18.775 -26.853  1.00  0.89           H  
ATOM   3299  N   ASP A 220      -7.141  20.161 -25.630  1.00  0.86           N  
ATOM   3300  CA  ASP A 220      -5.762  20.540 -25.949  1.00  0.86           C  
ATOM   3301  C   ASP A 220      -4.727  20.056 -24.927  1.00  0.86           C  
ATOM   3302  O   ASP A 220      -3.593  19.714 -25.303  1.00  0.86           O  
ATOM   3303  CB  ASP A 220      -5.655  22.050 -26.079  1.00  0.86           C  
ATOM   3304  CG  ASP A 220      -6.542  22.614 -27.218  1.00  0.86           C  
ATOM   3305  OD1 ASP A 220      -6.457  22.193 -28.337  1.00  0.86           O  
ATOM   3306  OD2 ASP A 220      -7.295  23.486 -26.943  1.00  0.86           O  
ATOM   3307  H   ASP A 220      -7.689  20.717 -24.969  1.00  0.86           H  
ATOM   3308  HA  ASP A 220      -5.504  20.101 -26.913  1.00  0.86           H  
ATOM   3309 1HB  ASP A 220      -5.954  22.519 -25.139  1.00  0.86           H  
ATOM   3310 2HB  ASP A 220      -4.615  22.318 -26.269  1.00  0.86           H  
ATOM   3311  N   TYR A 221      -5.100  20.051 -23.637  1.00  0.81           N  
ATOM   3312  CA  TYR A 221      -4.167  19.661 -22.573  1.00  0.81           C  
ATOM   3313  C   TYR A 221      -4.810  18.731 -21.556  1.00  0.81           C  
ATOM   3314  O   TYR A 221      -5.889  19.046 -21.027  1.00  0.81           O  
ATOM   3315  CB  TYR A 221      -3.661  20.888 -21.827  1.00  0.81           C  
ATOM   3316  CG  TYR A 221      -2.970  21.887 -22.688  1.00  0.81           C  
ATOM   3317  CD1 TYR A 221      -3.638  23.007 -23.149  1.00  0.81           C  
ATOM   3318  CD2 TYR A 221      -1.693  21.660 -23.061  1.00  0.81           C  
ATOM   3319  CE1 TYR A 221      -2.988  23.891 -23.975  1.00  0.81           C  
ATOM   3320  CE2 TYR A 221      -1.045  22.535 -23.886  1.00  0.81           C  
ATOM   3321  CZ  TYR A 221      -1.678  23.631 -24.343  1.00  0.81           C  
ATOM   3322  OH  TYR A 221      -1.021  24.471 -25.174  1.00  0.81           O  
ATOM   3323  H   TYR A 221      -6.046  20.324 -23.398  1.00  0.81           H  
ATOM   3324  HA  TYR A 221      -3.324  19.128 -23.017  1.00  0.81           H  
ATOM   3325 1HB  TYR A 221      -4.507  21.386 -21.349  1.00  0.81           H  
ATOM   3326 2HB  TYR A 221      -2.996  20.580 -21.049  1.00  0.81           H  
ATOM   3327  HD1 TYR A 221      -4.677  23.191 -22.858  1.00  0.81           H  
ATOM   3328  HD2 TYR A 221      -1.198  20.775 -22.702  1.00  0.81           H  
ATOM   3329  HE1 TYR A 221      -3.505  24.778 -24.341  1.00  0.81           H  
ATOM   3330  HE2 TYR A 221      -0.017  22.348 -24.185  1.00  0.81           H  
ATOM   3331  HH  TYR A 221      -0.127  24.148 -25.323  1.00  0.81           H  
ATOM   3332  N   GLU A 222      -4.121  17.631 -21.225  1.00  0.77           N  
ATOM   3333  CA  GLU A 222      -4.697  16.694 -20.270  1.00  0.77           C  
ATOM   3334  C   GLU A 222      -3.732  16.163 -19.220  1.00  0.77           C  
ATOM   3335  O   GLU A 222      -2.582  15.816 -19.493  1.00  0.77           O  
ATOM   3336  CB  GLU A 222      -5.252  15.455 -20.999  1.00  0.77           C  
ATOM   3337  CG  GLU A 222      -6.328  15.712 -22.048  1.00  0.77           C  
ATOM   3338  CD  GLU A 222      -6.917  14.434 -22.546  1.00  0.77           C  
ATOM   3339  OE1 GLU A 222      -6.565  13.413 -22.009  1.00  0.77           O  
ATOM   3340  OE2 GLU A 222      -7.711  14.451 -23.453  1.00  0.77           O  
ATOM   3341  H   GLU A 222      -3.216  17.435 -21.657  1.00  0.77           H  
ATOM   3342  HA  GLU A 222      -5.508  17.196 -19.743  1.00  0.77           H  
ATOM   3343 1HB  GLU A 222      -4.444  14.944 -21.490  1.00  0.77           H  
ATOM   3344 2HB  GLU A 222      -5.670  14.765 -20.260  1.00  0.77           H  
ATOM   3345 1HG  GLU A 222      -7.115  16.329 -21.633  1.00  0.77           H  
ATOM   3346 2HG  GLU A 222      -5.885  16.254 -22.883  1.00  0.77           H  
ATOM   3347  N   LEU A 223      -4.249  16.003 -18.022  1.00  0.74           N  
ATOM   3348  CA  LEU A 223      -3.536  15.353 -16.948  1.00  0.74           C  
ATOM   3349  C   LEU A 223      -4.173  14.011 -16.660  1.00  0.74           C  
ATOM   3350  O   LEU A 223      -5.389  13.903 -16.445  1.00  0.74           O  
ATOM   3351  CB  LEU A 223      -3.554  16.186 -15.675  1.00  0.74           C  
ATOM   3352  CG  LEU A 223      -2.890  15.525 -14.478  1.00  0.74           C  
ATOM   3353  CD1 LEU A 223      -1.386  15.404 -14.727  1.00  0.74           C  
ATOM   3354  CD2 LEU A 223      -3.196  16.305 -13.256  1.00  0.74           C  
ATOM   3355  H   LEU A 223      -5.184  16.344 -17.848  1.00  0.74           H  
ATOM   3356  HA  LEU A 223      -2.505  15.183 -17.250  1.00  0.74           H  
ATOM   3357 1HB  LEU A 223      -3.028  17.111 -15.863  1.00  0.74           H  
ATOM   3358 2HB  LEU A 223      -4.590  16.418 -15.416  1.00  0.74           H  
ATOM   3359  HG  LEU A 223      -3.286  14.523 -14.356  1.00  0.74           H  
ATOM   3360 1HD1 LEU A 223      -0.919  14.919 -13.871  1.00  0.74           H  
ATOM   3361 2HD1 LEU A 223      -1.212  14.811 -15.618  1.00  0.74           H  
ATOM   3362 3HD1 LEU A 223      -0.955  16.392 -14.859  1.00  0.74           H  
ATOM   3363 1HD2 LEU A 223      -2.735  15.817 -12.401  1.00  0.74           H  
ATOM   3364 2HD2 LEU A 223      -2.804  17.310 -13.355  1.00  0.74           H  
ATOM   3365 3HD2 LEU A 223      -4.275  16.344 -13.114  1.00  0.74           H  
ATOM   3366  N   THR A 224      -3.357  12.982 -16.673  1.00  0.74           N  
ATOM   3367  CA  THR A 224      -3.835  11.662 -16.371  1.00  0.74           C  
ATOM   3368  C   THR A 224      -3.147  11.207 -15.109  1.00  0.74           C  
ATOM   3369  O   THR A 224      -1.951  11.456 -14.935  1.00  0.74           O  
ATOM   3370  CB  THR A 224      -3.477  10.746 -17.524  1.00  0.74           C  
ATOM   3371  OG1 THR A 224      -2.074  10.747 -17.675  1.00  0.74           O  
ATOM   3372  CG2 THR A 224      -4.123  11.234 -18.822  1.00  0.74           C  
ATOM   3373  H   THR A 224      -2.369  13.110 -16.889  1.00  0.74           H  
ATOM   3374  HA  THR A 224      -4.911  11.674 -16.205  1.00  0.74           H  
ATOM   3375  HB  THR A 224      -3.790   9.778 -17.301  1.00  0.74           H  
ATOM   3376  HG1 THR A 224      -1.752  11.679 -17.715  1.00  0.74           H  
ATOM   3377 1HG2 THR A 224      -3.848  10.579 -19.638  1.00  0.74           H  
ATOM   3378 2HG2 THR A 224      -5.198  11.237 -18.708  1.00  0.74           H  
ATOM   3379 3HG2 THR A 224      -3.778  12.245 -19.048  1.00  0.74           H  
ATOM   3380  N   VAL A 225      -3.851  10.495 -14.248  1.00  0.75           N  
ATOM   3381  CA  VAL A 225      -3.224  10.047 -13.026  1.00  0.75           C  
ATOM   3382  C   VAL A 225      -3.237   8.547 -12.808  1.00  0.75           C  
ATOM   3383  O   VAL A 225      -4.241   7.878 -12.986  1.00  0.75           O  
ATOM   3384  CB  VAL A 225      -3.863  10.840 -11.851  1.00  0.75           C  
ATOM   3385  CG1 VAL A 225      -3.451  10.342 -10.547  1.00  0.75           C  
ATOM   3386  CG2 VAL A 225      -3.344  12.302 -11.917  1.00  0.75           C  
ATOM   3387  H   VAL A 225      -4.843  10.282 -14.384  1.00  0.75           H  
ATOM   3388  HA  VAL A 225      -2.184  10.350 -13.054  1.00  0.75           H  
ATOM   3389  HB  VAL A 225      -4.943  10.788 -11.925  1.00  0.75           H  
ATOM   3390 1HG1 VAL A 225      -3.915  10.945  -9.765  1.00  0.75           H  
ATOM   3391 2HG1 VAL A 225      -3.782   9.328 -10.451  1.00  0.75           H  
ATOM   3392 3HG1 VAL A 225      -2.371  10.395 -10.450  1.00  0.75           H  
ATOM   3393 1HG2 VAL A 225      -3.774  12.876 -11.102  1.00  0.75           H  
ATOM   3394 2HG2 VAL A 225      -2.275  12.296 -11.816  1.00  0.75           H  
ATOM   3395 3HG2 VAL A 225      -3.593  12.766 -12.850  1.00  0.75           H  
ATOM   3396  N   GLY A 226      -2.082   8.019 -12.471  1.00  0.77           N  
ATOM   3397  CA  GLY A 226      -1.950   6.632 -12.093  1.00  0.77           C  
ATOM   3398  C   GLY A 226      -2.650   6.516 -10.749  1.00  0.77           C  
ATOM   3399  O   GLY A 226      -3.664   5.842 -10.605  1.00  0.77           O  
ATOM   3400  H   GLY A 226      -1.285   8.629 -12.379  1.00  0.77           H  
ATOM   3401 1HA  GLY A 226      -2.411   5.980 -12.834  1.00  0.77           H  
ATOM   3402 2HA  GLY A 226      -0.897   6.362 -12.003  1.00  0.77           H  
ATOM   3403  N   GLN A 227      -2.176   7.297  -9.781  1.00  0.78           N  
ATOM   3404  CA  GLN A 227      -2.778   7.292  -8.448  1.00  0.78           C  
ATOM   3405  C   GLN A 227      -2.782   8.664  -7.806  1.00  0.78           C  
ATOM   3406  O   GLN A 227      -1.801   9.413  -7.877  1.00  0.78           O  
ATOM   3407  CB  GLN A 227      -2.086   6.299  -7.506  1.00  0.78           C  
ATOM   3408  CG  GLN A 227      -2.726   6.245  -6.092  1.00  0.78           C  
ATOM   3409  CD  GLN A 227      -2.137   5.204  -5.166  1.00  0.78           C  
ATOM   3410  OE1 GLN A 227      -1.664   4.160  -5.610  1.00  0.78           O  
ATOM   3411  NE2 GLN A 227      -2.163   5.471  -3.858  1.00  0.78           N  
ATOM   3412  H   GLN A 227      -1.383   7.898 -10.000  1.00  0.78           H  
ATOM   3413  HA  GLN A 227      -3.819   6.985  -8.549  1.00  0.78           H  
ATOM   3414 1HB  GLN A 227      -2.127   5.297  -7.937  1.00  0.78           H  
ATOM   3415 2HB  GLN A 227      -1.036   6.570  -7.395  1.00  0.78           H  
ATOM   3416 1HG  GLN A 227      -2.565   7.198  -5.616  1.00  0.78           H  
ATOM   3417 2HG  GLN A 227      -3.793   6.055  -6.189  1.00  0.78           H  
ATOM   3418 1HE2 GLN A 227      -1.789   4.814  -3.211  1.00  0.78           H  
ATOM   3419 2HE2 GLN A 227      -2.555   6.341  -3.497  1.00  0.78           H  
ATOM   3420  N   ASP A 228      -3.916   8.982  -7.183  1.00  0.79           N  
ATOM   3421  CA  ASP A 228      -4.126  10.228  -6.466  1.00  0.79           C  
ATOM   3422  C   ASP A 228      -3.181  10.387  -5.290  1.00  0.79           C  
ATOM   3423  O   ASP A 228      -2.788   9.411  -4.639  1.00  0.79           O  
ATOM   3424  CB  ASP A 228      -5.570  10.352  -5.972  1.00  0.79           C  
ATOM   3425  CG  ASP A 228      -6.586  10.634  -7.102  1.00  0.79           C  
ATOM   3426  OD1 ASP A 228      -6.170  10.873  -8.213  1.00  0.79           O  
ATOM   3427  OD2 ASP A 228      -7.761  10.627  -6.828  1.00  0.79           O  
ATOM   3428  H   ASP A 228      -4.669   8.308  -7.195  1.00  0.79           H  
ATOM   3429  HA  ASP A 228      -3.936  11.051  -7.156  1.00  0.79           H  
ATOM   3430 1HB  ASP A 228      -5.858   9.427  -5.472  1.00  0.79           H  
ATOM   3431 2HB  ASP A 228      -5.630  11.151  -5.229  1.00  0.79           H  
ATOM   3432  N   LEU A 229      -2.862  11.631  -4.987  1.00  0.79           N  
ATOM   3433  CA  LEU A 229      -1.986  11.931  -3.878  1.00  0.79           C  
ATOM   3434  C   LEU A 229      -2.445  11.254  -2.618  1.00  0.79           C  
ATOM   3435  O   LEU A 229      -3.580  11.443  -2.158  1.00  0.79           O  
ATOM   3436  CB  LEU A 229      -1.951  13.439  -3.744  1.00  0.79           C  
ATOM   3437  CG  LEU A 229      -1.073  14.054  -4.777  1.00  0.79           C  
ATOM   3438  CD1 LEU A 229      -1.364  15.463  -4.956  1.00  0.79           C  
ATOM   3439  CD2 LEU A 229       0.357  13.903  -4.259  1.00  0.79           C  
ATOM   3440  H   LEU A 229      -3.217  12.386  -5.555  1.00  0.79           H  
ATOM   3441  HA  LEU A 229      -0.990  11.576  -4.124  1.00  0.79           H  
ATOM   3442 1HB  LEU A 229      -2.955  13.843  -3.851  1.00  0.79           H  
ATOM   3443 2HB  LEU A 229      -1.563  13.702  -2.762  1.00  0.79           H  
ATOM   3444  HG  LEU A 229      -1.194  13.547  -5.734  1.00  0.79           H  
ATOM   3445 1HD1 LEU A 229      -0.676  15.891  -5.694  1.00  0.79           H  
ATOM   3446 2HD1 LEU A 229      -2.388  15.578  -5.300  1.00  0.79           H  
ATOM   3447 3HD1 LEU A 229      -1.247  15.928  -4.051  1.00  0.79           H  
ATOM   3448 1HD2 LEU A 229       1.040  14.340  -4.974  1.00  0.79           H  
ATOM   3449 2HD2 LEU A 229       0.457  14.397  -3.330  1.00  0.79           H  
ATOM   3450 3HD2 LEU A 229       0.595  12.855  -4.109  1.00  0.79           H  
ATOM   3451  N   SER A 230      -1.526  10.473  -2.063  1.00  0.80           N  
ATOM   3452  CA  SER A 230      -1.776   9.668  -0.887  1.00  0.80           C  
ATOM   3453  C   SER A 230      -0.619   9.717   0.091  1.00  0.80           C  
ATOM   3454  O   SER A 230       0.543   9.823  -0.320  1.00  0.80           O  
ATOM   3455  CB  SER A 230      -1.936   8.222  -1.326  1.00  0.80           C  
ATOM   3456  OG  SER A 230      -2.998   8.037  -2.259  1.00  0.80           O  
ATOM   3457  H   SER A 230      -0.628  10.388  -2.542  1.00  0.80           H  
ATOM   3458  HA  SER A 230      -2.677  10.028  -0.387  1.00  0.80           H  
ATOM   3459 1HB  SER A 230      -1.000   7.877  -1.765  1.00  0.80           H  
ATOM   3460 2HB  SER A 230      -2.122   7.624  -0.443  1.00  0.80           H  
ATOM   3461  HG  SER A 230      -2.788   8.594  -3.063  1.00  0.80           H  
ATOM   3462  N   ILE A 231      -0.915   9.564   1.381  1.00  0.82           N  
ATOM   3463  CA  ILE A 231       0.164   9.452   2.355  1.00  0.82           C  
ATOM   3464  C   ILE A 231       0.441   7.978   2.703  1.00  0.82           C  
ATOM   3465  O   ILE A 231      -0.496   7.179   2.857  1.00  0.82           O  
ATOM   3466  CB  ILE A 231      -0.134  10.237   3.641  1.00  0.82           C  
ATOM   3467  CG1 ILE A 231      -0.463  11.676   3.330  1.00  0.82           C  
ATOM   3468  CG2 ILE A 231       1.110  10.237   4.494  1.00  0.82           C  
ATOM   3469  CD1 ILE A 231       0.639  12.345   2.640  1.00  0.82           C  
ATOM   3470  H   ILE A 231      -1.895   9.571   1.710  1.00  0.82           H  
ATOM   3471  HA  ILE A 231       1.065   9.870   1.920  1.00  0.82           H  
ATOM   3472  HB  ILE A 231      -0.971   9.780   4.175  1.00  0.82           H  
ATOM   3473 1HG1 ILE A 231      -1.353  11.710   2.696  1.00  0.82           H  
ATOM   3474 2HG1 ILE A 231      -0.672  12.214   4.251  1.00  0.82           H  
ATOM   3475 1HG2 ILE A 231       0.923  10.777   5.408  1.00  0.82           H  
ATOM   3476 2HG2 ILE A 231       1.392   9.253   4.717  1.00  0.82           H  
ATOM   3477 3HG2 ILE A 231       1.916  10.707   3.943  1.00  0.82           H  
ATOM   3478 1HD1 ILE A 231       0.393  13.364   2.414  1.00  0.82           H  
ATOM   3479 2HD1 ILE A 231       1.517  12.321   3.267  1.00  0.82           H  
ATOM   3480 3HD1 ILE A 231       0.829  11.808   1.728  1.00  0.82           H  
ATOM   3481  N   GLY A 232       1.726   7.609   2.731  1.00  0.86           N  
ATOM   3482  CA  GLY A 232       2.175   6.266   3.091  1.00  0.86           C  
ATOM   3483  C   GLY A 232       3.255   6.294   4.167  1.00  0.86           C  
ATOM   3484  O   GLY A 232       3.512   7.336   4.777  1.00  0.86           O  
ATOM   3485  H   GLY A 232       2.423   8.318   2.539  1.00  0.86           H  
ATOM   3486 1HA  GLY A 232       1.331   5.681   3.449  1.00  0.86           H  
ATOM   3487 2HA  GLY A 232       2.570   5.765   2.212  1.00  0.86           H  
ATOM   3488  N   TYR A 233       3.901   5.140   4.369  1.00  0.91           N  
ATOM   3489  CA  TYR A 233       4.949   4.954   5.384  1.00  0.91           C  
ATOM   3490  C   TYR A 233       6.271   4.467   4.823  1.00  0.91           C  
ATOM   3491  O   TYR A 233       6.306   3.601   3.953  1.00  0.91           O  
ATOM   3492  CB  TYR A 233       4.495   3.913   6.394  1.00  0.91           C  
ATOM   3493  CG  TYR A 233       3.363   4.304   7.184  1.00  0.91           C  
ATOM   3494  CD1 TYR A 233       2.111   4.218   6.654  1.00  0.91           C  
ATOM   3495  CD2 TYR A 233       3.557   4.700   8.468  1.00  0.91           C  
ATOM   3496  CE1 TYR A 233       1.051   4.552   7.413  1.00  0.91           C  
ATOM   3497  CE2 TYR A 233       2.500   5.027   9.217  1.00  0.91           C  
ATOM   3498  CZ  TYR A 233       1.248   4.957   8.688  1.00  0.91           C  
ATOM   3499  OH  TYR A 233       0.173   5.249   9.440  1.00  0.91           O  
ATOM   3500  H   TYR A 233       3.610   4.335   3.815  1.00  0.91           H  
ATOM   3501  HA  TYR A 233       5.124   5.898   5.881  1.00  0.91           H  
ATOM   3502 1HB  TYR A 233       4.235   2.988   5.866  1.00  0.91           H  
ATOM   3503 2HB  TYR A 233       5.321   3.681   7.069  1.00  0.91           H  
ATOM   3504  HD1 TYR A 233       1.974   3.880   5.624  1.00  0.91           H  
ATOM   3505  HD2 TYR A 233       4.565   4.746   8.886  1.00  0.91           H  
ATOM   3506  HE1 TYR A 233       0.048   4.492   7.027  1.00  0.91           H  
ATOM   3507  HE2 TYR A 233       2.651   5.331  10.236  1.00  0.91           H  
ATOM   3508  HH  TYR A 233      -0.625   5.062   8.935  1.00  0.91           H  
ATOM   3509  N   ALA A 234       7.370   4.981   5.364  1.00  0.97           N  
ATOM   3510  CA  ALA A 234       8.687   4.512   4.965  1.00  0.97           C  
ATOM   3511  C   ALA A 234       9.302   3.603   6.039  1.00  0.97           C  
ATOM   3512  O   ALA A 234       9.756   2.497   5.738  1.00  0.97           O  
ATOM   3513  CB  ALA A 234       9.587   5.702   4.688  1.00  0.97           C  
ATOM   3514  H   ALA A 234       7.304   5.706   6.074  1.00  0.97           H  
ATOM   3515  HA  ALA A 234       8.582   3.929   4.052  1.00  0.97           H  
ATOM   3516 1HB  ALA A 234      10.565   5.355   4.364  1.00  0.97           H  
ATOM   3517 2HB  ALA A 234       9.150   6.325   3.912  1.00  0.97           H  
ATOM   3518 3HB  ALA A 234       9.701   6.289   5.596  1.00  0.97           H  
ATOM   3519  N   PHE A 235       9.332   4.081   7.289  1.00  1.02           N  
ATOM   3520  CA  PHE A 235       9.897   3.305   8.407  1.00  1.02           C  
ATOM   3521  C   PHE A 235       9.595   3.926   9.763  1.00  1.02           C  
ATOM   3522  O   PHE A 235       9.173   5.076   9.855  1.00  1.02           O  
ATOM   3523  CB  PHE A 235      11.406   3.099   8.287  1.00  1.02           C  
ATOM   3524  CG  PHE A 235      12.218   4.324   8.245  1.00  1.02           C  
ATOM   3525  CD1 PHE A 235      12.681   4.899   9.421  1.00  1.02           C  
ATOM   3526  CD2 PHE A 235      12.566   4.890   7.042  1.00  1.02           C  
ATOM   3527  CE1 PHE A 235      13.463   6.025   9.388  1.00  1.02           C  
ATOM   3528  CE2 PHE A 235      13.348   6.005   7.005  1.00  1.02           C  
ATOM   3529  CZ  PHE A 235      13.797   6.579   8.178  1.00  1.02           C  
ATOM   3530  H   PHE A 235       8.928   5.001   7.463  1.00  1.02           H  
ATOM   3531  HA  PHE A 235       9.434   2.316   8.393  1.00  1.02           H  
ATOM   3532 1HB  PHE A 235      11.749   2.506   9.133  1.00  1.02           H  
ATOM   3533 2HB  PHE A 235      11.627   2.521   7.393  1.00  1.02           H  
ATOM   3534  HD1 PHE A 235      12.415   4.447  10.379  1.00  1.02           H  
ATOM   3535  HD2 PHE A 235      12.215   4.439   6.115  1.00  1.02           H  
ATOM   3536  HE1 PHE A 235      13.816   6.474  10.316  1.00  1.02           H  
ATOM   3537  HE2 PHE A 235      13.617   6.455   6.046  1.00  1.02           H  
ATOM   3538  HZ  PHE A 235      14.414   7.477   8.135  1.00  1.02           H  
ATOM   3539  N   HIS A 236       9.855   3.200  10.840  1.00  1.04           N  
ATOM   3540  CA  HIS A 236       9.658   3.823  12.143  1.00  1.04           C  
ATOM   3541  C   HIS A 236      10.504   3.256  13.264  1.00  1.04           C  
ATOM   3542  O   HIS A 236      11.062   2.159  13.162  1.00  1.04           O  
ATOM   3543  CB  HIS A 236       8.194   3.731  12.555  1.00  1.04           C  
ATOM   3544  CG  HIS A 236       7.669   2.342  12.730  1.00  1.04           C  
ATOM   3545  ND1 HIS A 236       7.196   1.580  11.674  1.00  1.04           N  
ATOM   3546  CD2 HIS A 236       7.522   1.579  13.839  1.00  1.04           C  
ATOM   3547  CE1 HIS A 236       6.786   0.406  12.131  1.00  1.04           C  
ATOM   3548  NE2 HIS A 236       6.970   0.381  13.439  1.00  1.04           N  
ATOM   3549  H   HIS A 236      10.186   2.248  10.765  1.00  1.04           H  
ATOM   3550  HA  HIS A 236       9.915   4.880  12.073  1.00  1.04           H  
ATOM   3551 1HB  HIS A 236       8.060   4.261  13.500  1.00  1.04           H  
ATOM   3552 2HB  HIS A 236       7.584   4.225  11.819  1.00  1.04           H  
ATOM   3553  HD2 HIS A 236       7.789   1.867  14.858  1.00  1.04           H  
ATOM   3554  HE1 HIS A 236       6.363  -0.399  11.531  1.00  1.04           H  
ATOM   3555  HE2 HIS A 236       6.742  -0.391  14.048  1.00  1.04           H  
ATOM   3556  N   ASP A 237      10.548   4.009  14.355  1.00  1.02           N  
ATOM   3557  CA  ASP A 237      11.214   3.581  15.571  1.00  1.02           C  
ATOM   3558  C   ASP A 237      10.392   4.050  16.768  1.00  1.02           C  
ATOM   3559  O   ASP A 237       9.258   4.498  16.611  1.00  1.02           O  
ATOM   3560  CB  ASP A 237      12.674   4.084  15.604  1.00  1.02           C  
ATOM   3561  CG  ASP A 237      12.892   5.623  15.674  1.00  1.02           C  
ATOM   3562  OD1 ASP A 237      12.224   6.304  16.460  1.00  1.02           O  
ATOM   3563  OD2 ASP A 237      13.719   6.102  14.934  1.00  1.02           O  
ATOM   3564  H   ASP A 237      10.105   4.929  14.327  1.00  1.02           H  
ATOM   3565  HA  ASP A 237      11.239   2.491  15.589  1.00  1.02           H  
ATOM   3566 1HB  ASP A 237      13.191   3.629  16.444  1.00  1.02           H  
ATOM   3567 2HB  ASP A 237      13.177   3.724  14.703  1.00  1.02           H  
ATOM   3568  N   ARG A 238      10.944   3.922  17.966  1.00  0.97           N  
ATOM   3569  CA  ARG A 238      10.241   4.281  19.194  1.00  0.97           C  
ATOM   3570  C   ARG A 238       9.926   5.780  19.348  1.00  0.97           C  
ATOM   3571  O   ARG A 238       9.049   6.145  20.136  1.00  0.97           O  
ATOM   3572  CB  ARG A 238      11.064   3.836  20.391  1.00  0.97           C  
ATOM   3573  CG  ARG A 238      11.156   2.325  20.579  1.00  0.97           C  
ATOM   3574  CD  ARG A 238      12.025   1.959  21.736  1.00  0.97           C  
ATOM   3575  NE  ARG A 238      12.122   0.515  21.909  1.00  0.97           N  
ATOM   3576  CZ  ARG A 238      12.952  -0.102  22.776  1.00  0.97           C  
ATOM   3577  NH1 ARG A 238      13.752   0.608  23.541  1.00  0.97           N  
ATOM   3578  NH2 ARG A 238      12.963  -1.421  22.855  1.00  0.97           N  
ATOM   3579  H   ARG A 238      11.881   3.560  18.036  1.00  0.97           H  
ATOM   3580  HA  ARG A 238       9.297   3.737  19.205  1.00  0.97           H  
ATOM   3581 1HB  ARG A 238      12.077   4.224  20.298  1.00  0.97           H  
ATOM   3582 2HB  ARG A 238      10.635   4.258  21.301  1.00  0.97           H  
ATOM   3583 1HG  ARG A 238      10.160   1.920  20.756  1.00  0.97           H  
ATOM   3584 2HG  ARG A 238      11.576   1.875  19.679  1.00  0.97           H  
ATOM   3585 1HD  ARG A 238      13.029   2.351  21.574  1.00  0.97           H  
ATOM   3586 2HD  ARG A 238      11.613   2.385  22.650  1.00  0.97           H  
ATOM   3587  HE  ARG A 238      11.523  -0.067  21.338  1.00  0.97           H  
ATOM   3588 1HH1 ARG A 238      13.746   1.616  23.481  1.00  0.97           H  
ATOM   3589 2HH1 ARG A 238      14.374   0.145  24.188  1.00  0.97           H  
ATOM   3590 1HH2 ARG A 238      12.349  -1.968  22.266  1.00  0.97           H  
ATOM   3591 2HH2 ARG A 238      13.584  -1.883  23.502  1.00  0.97           H  
ATOM   3592  N   SER A 239      10.682   6.648  18.665  1.00  0.91           N  
ATOM   3593  CA  SER A 239      10.499   8.086  18.829  1.00  0.91           C  
ATOM   3594  C   SER A 239       9.942   8.805  17.606  1.00  0.91           C  
ATOM   3595  O   SER A 239       9.246   9.815  17.764  1.00  0.91           O  
ATOM   3596  CB  SER A 239      11.834   8.714  19.162  1.00  0.91           C  
ATOM   3597  OG  SER A 239      12.757   8.571  18.093  1.00  0.91           O  
ATOM   3598  H   SER A 239      11.366   6.310  17.990  1.00  0.91           H  
ATOM   3599  HA  SER A 239       9.811   8.249  19.656  1.00  0.91           H  
ATOM   3600 1HB  SER A 239      11.702   9.769  19.394  1.00  0.91           H  
ATOM   3601 2HB  SER A 239      12.235   8.231  20.050  1.00  0.91           H  
ATOM   3602  HG  SER A 239      12.539   7.727  17.612  1.00  0.91           H  
ATOM   3603  N   LYS A 240      10.219   8.292  16.403  1.00  0.84           N  
ATOM   3604  CA  LYS A 240       9.803   8.950  15.155  1.00  0.84           C  
ATOM   3605  C   LYS A 240       9.197   8.015  14.104  1.00  0.84           C  
ATOM   3606  O   LYS A 240       9.580   6.847  13.978  1.00  0.84           O  
ATOM   3607  CB  LYS A 240      11.003   9.673  14.530  1.00  0.84           C  
ATOM   3608  CG  LYS A 240      11.546  10.855  15.361  1.00  0.84           C  
ATOM   3609  CD  LYS A 240      12.712  11.566  14.681  1.00  0.84           C  
ATOM   3610  CE  LYS A 240      13.248  12.695  15.556  1.00  0.84           C  
ATOM   3611  NZ  LYS A 240      12.245  13.785  15.720  1.00  0.84           N  
ATOM   3612  H   LYS A 240      10.809   7.459  16.356  1.00  0.84           H  
ATOM   3613  HA  LYS A 240       9.042   9.689  15.397  1.00  0.84           H  
ATOM   3614 1HB  LYS A 240      11.822   8.956  14.401  1.00  0.84           H  
ATOM   3615 2HB  LYS A 240      10.730  10.037  13.552  1.00  0.84           H  
ATOM   3616 1HG  LYS A 240      10.743  11.577  15.533  1.00  0.84           H  
ATOM   3617 2HG  LYS A 240      11.892  10.494  16.325  1.00  0.84           H  
ATOM   3618 1HD  LYS A 240      13.511  10.851  14.480  1.00  0.84           H  
ATOM   3619 2HD  LYS A 240      12.385  11.994  13.749  1.00  0.84           H  
ATOM   3620 1HE  LYS A 240      13.492  12.293  16.537  1.00  0.84           H  
ATOM   3621 2HE  LYS A 240      14.150  13.107  15.106  1.00  0.84           H  
ATOM   3622 1HZ  LYS A 240      12.597  14.515  16.309  1.00  0.84           H  
ATOM   3623 2HZ  LYS A 240      11.992  14.178  14.834  1.00  0.84           H  
ATOM   3624 3HZ  LYS A 240      11.386  13.409  16.146  1.00  0.84           H  
ATOM   3625  N   VAL A 241       8.282   8.555  13.292  1.00  0.79           N  
ATOM   3626  CA  VAL A 241       7.762   7.792  12.158  1.00  0.79           C  
ATOM   3627  C   VAL A 241       8.058   8.516  10.841  1.00  0.79           C  
ATOM   3628  O   VAL A 241       7.684   9.685  10.663  1.00  0.79           O  
ATOM   3629  CB  VAL A 241       6.238   7.598  12.276  1.00  0.79           C  
ATOM   3630  CG1 VAL A 241       5.738   6.799  11.085  1.00  0.79           C  
ATOM   3631  CG2 VAL A 241       5.900   6.911  13.577  1.00  0.79           C  
ATOM   3632  H   VAL A 241       7.936   9.502  13.456  1.00  0.79           H  
ATOM   3633  HA  VAL A 241       8.244   6.816  12.130  1.00  0.79           H  
ATOM   3634  HB  VAL A 241       5.753   8.573  12.242  1.00  0.79           H  
ATOM   3635 1HG1 VAL A 241       4.667   6.675  11.151  1.00  0.79           H  
ATOM   3636 2HG1 VAL A 241       5.992   7.323  10.177  1.00  0.79           H  
ATOM   3637 3HG1 VAL A 241       6.205   5.826  11.071  1.00  0.79           H  
ATOM   3638 1HG2 VAL A 241       4.824   6.788  13.652  1.00  0.79           H  
ATOM   3639 2HG2 VAL A 241       6.381   5.943  13.611  1.00  0.79           H  
ATOM   3640 3HG2 VAL A 241       6.252   7.519  14.402  1.00  0.79           H  
ATOM   3641  N   GLU A 242       8.743   7.838   9.912  1.00  0.75           N  
ATOM   3642  CA  GLU A 242       9.022   8.479   8.635  1.00  0.75           C  
ATOM   3643  C   GLU A 242       7.960   8.050   7.655  1.00  0.75           C  
ATOM   3644  O   GLU A 242       7.744   6.853   7.409  1.00  0.75           O  
ATOM   3645  CB  GLU A 242      10.416   8.199   8.068  1.00  0.75           C  
ATOM   3646  CG  GLU A 242      10.656   9.009   6.736  1.00  0.75           C  
ATOM   3647  CD  GLU A 242      12.024   8.887   6.104  1.00  0.75           C  
ATOM   3648  OE1 GLU A 242      12.101   8.464   4.973  1.00  0.75           O  
ATOM   3649  OE2 GLU A 242      12.995   9.226   6.744  1.00  0.75           O  
ATOM   3650  H   GLU A 242       9.026   6.874  10.069  1.00  0.75           H  
ATOM   3651  HA  GLU A 242       8.938   9.557   8.754  1.00  0.75           H  
ATOM   3652 1HB  GLU A 242      11.176   8.480   8.794  1.00  0.75           H  
ATOM   3653 2HB  GLU A 242      10.521   7.133   7.862  1.00  0.75           H  
ATOM   3654 1HG  GLU A 242       9.913   8.698   6.003  1.00  0.75           H  
ATOM   3655 2HG  GLU A 242      10.471  10.061   6.950  1.00  0.75           H  
ATOM   3656  N   LEU A 243       7.277   9.054   7.159  1.00  0.73           N  
ATOM   3657  CA  LEU A 243       6.147   8.962   6.272  1.00  0.73           C  
ATOM   3658  C   LEU A 243       6.469   9.523   4.919  1.00  0.73           C  
ATOM   3659  O   LEU A 243       7.511  10.154   4.727  1.00  0.73           O  
ATOM   3660  CB  LEU A 243       4.991   9.729   6.875  1.00  0.73           C  
ATOM   3661  CG  LEU A 243       4.578   9.278   8.250  1.00  0.73           C  
ATOM   3662  CD1 LEU A 243       3.523  10.167   8.768  1.00  0.73           C  
ATOM   3663  CD2 LEU A 243       4.120   7.898   8.155  1.00  0.73           C  
ATOM   3664  H   LEU A 243       7.584   9.992   7.412  1.00  0.73           H  
ATOM   3665  HA  LEU A 243       5.873   7.924   6.159  1.00  0.73           H  
ATOM   3666 1HB  LEU A 243       5.310  10.747   6.958  1.00  0.73           H  
ATOM   3667 2HB  LEU A 243       4.128   9.671   6.207  1.00  0.73           H  
ATOM   3668  HG  LEU A 243       5.420   9.337   8.940  1.00  0.73           H  
ATOM   3669 1HD1 LEU A 243       3.222   9.836   9.762  1.00  0.73           H  
ATOM   3670 2HD1 LEU A 243       3.923  11.159   8.826  1.00  0.73           H  
ATOM   3671 3HD1 LEU A 243       2.673  10.155   8.096  1.00  0.73           H  
ATOM   3672 1HD2 LEU A 243       3.807   7.567   9.129  1.00  0.73           H  
ATOM   3673 2HD2 LEU A 243       3.307   7.829   7.479  1.00  0.73           H  
ATOM   3674 3HD2 LEU A 243       4.931   7.274   7.795  1.00  0.73           H  
ATOM   3675  N   PHE A 244       5.593   9.292   3.967  1.00  0.72           N  
ATOM   3676  CA  PHE A 244       5.803   9.946   2.692  1.00  0.72           C  
ATOM   3677  C   PHE A 244       4.528  10.294   1.977  1.00  0.72           C  
ATOM   3678  O   PHE A 244       3.480   9.699   2.195  1.00  0.72           O  
ATOM   3679  CB  PHE A 244       6.639   9.097   1.733  1.00  0.72           C  
ATOM   3680  CG  PHE A 244       6.024   7.799   1.296  1.00  0.72           C  
ATOM   3681  CD1 PHE A 244       5.190   7.774   0.204  1.00  0.72           C  
ATOM   3682  CD2 PHE A 244       6.351   6.600   1.891  1.00  0.72           C  
ATOM   3683  CE1 PHE A 244       4.680   6.605  -0.276  1.00  0.72           C  
ATOM   3684  CE2 PHE A 244       5.837   5.419   1.390  1.00  0.72           C  
ATOM   3685  CZ  PHE A 244       5.010   5.431   0.313  1.00  0.72           C  
ATOM   3686  H   PHE A 244       4.781   8.704   4.157  1.00  0.72           H  
ATOM   3687  HA  PHE A 244       6.332  10.882   2.874  1.00  0.72           H  
ATOM   3688 1HB  PHE A 244       6.846   9.688   0.841  1.00  0.72           H  
ATOM   3689 2HB  PHE A 244       7.599   8.875   2.197  1.00  0.72           H  
ATOM   3690  HD1 PHE A 244       4.942   8.710  -0.278  1.00  0.72           H  
ATOM   3691  HD2 PHE A 244       7.029   6.588   2.741  1.00  0.72           H  
ATOM   3692  HE1 PHE A 244       4.026   6.610  -1.140  1.00  0.72           H  
ATOM   3693  HE2 PHE A 244       6.097   4.471   1.834  1.00  0.72           H  
ATOM   3694  HZ  PHE A 244       4.629   4.498  -0.083  1.00  0.72           H  
ATOM   3695  N   VAL A 245       4.639  11.211   1.045  1.00  0.72           N  
ATOM   3696  CA  VAL A 245       3.515  11.531   0.196  1.00  0.72           C  
ATOM   3697  C   VAL A 245       3.884  11.161  -1.215  1.00  0.72           C  
ATOM   3698  O   VAL A 245       5.006  11.410  -1.664  1.00  0.72           O  
ATOM   3699  CB  VAL A 245       3.131  13.011   0.322  1.00  0.72           C  
ATOM   3700  CG1 VAL A 245       4.300  13.854   0.031  1.00  0.72           C  
ATOM   3701  CG2 VAL A 245       1.986  13.316  -0.634  1.00  0.72           C  
ATOM   3702  H   VAL A 245       5.526  11.704   0.935  1.00  0.72           H  
ATOM   3703  HA  VAL A 245       2.659  10.930   0.487  1.00  0.72           H  
ATOM   3704  HB  VAL A 245       2.832  13.228   1.329  1.00  0.72           H  
ATOM   3705 1HG1 VAL A 245       4.037  14.910   0.119  1.00  0.72           H  
ATOM   3706 2HG1 VAL A 245       5.080  13.620   0.736  1.00  0.72           H  
ATOM   3707 3HG1 VAL A 245       4.639  13.636  -0.954  1.00  0.72           H  
ATOM   3708 1HG2 VAL A 245       1.732  14.346  -0.523  1.00  0.72           H  
ATOM   3709 2HG2 VAL A 245       2.287  13.123  -1.652  1.00  0.72           H  
ATOM   3710 3HG2 VAL A 245       1.121  12.697  -0.399  1.00  0.72           H  
ATOM   3711  N   ALA A 246       2.952  10.524  -1.911  1.00  0.72           N  
ATOM   3712  CA  ALA A 246       3.246  10.084  -3.257  1.00  0.72           C  
ATOM   3713  C   ALA A 246       2.066  10.161  -4.193  1.00  0.72           C  
ATOM   3714  O   ALA A 246       0.903  10.148  -3.779  1.00  0.72           O  
ATOM   3715  CB  ALA A 246       3.740   8.645  -3.243  1.00  0.72           C  
ATOM   3716  H   ALA A 246       2.050  10.325  -1.476  1.00  0.72           H  
ATOM   3717  HA  ALA A 246       4.023  10.727  -3.648  1.00  0.72           H  
ATOM   3718 1HB  ALA A 246       3.997   8.344  -4.264  1.00  0.72           H  
ATOM   3719 2HB  ALA A 246       4.614   8.571  -2.623  1.00  0.72           H  
ATOM   3720 3HB  ALA A 246       2.958   7.997  -2.857  1.00  0.72           H  
ATOM   3721  N   GLU A 247       2.404  10.228  -5.475  1.00  0.72           N  
ATOM   3722  CA  GLU A 247       1.440  10.222  -6.574  1.00  0.72           C  
ATOM   3723  C   GLU A 247       2.062   9.652  -7.814  1.00  0.72           C  
ATOM   3724  O   GLU A 247       3.289   9.590  -7.942  1.00  0.72           O  
ATOM   3725  CB  GLU A 247       0.962  11.617  -6.938  1.00  0.72           C  
ATOM   3726  CG  GLU A 247       2.050  12.523  -7.471  1.00  0.72           C  
ATOM   3727  CD  GLU A 247       1.592  13.933  -7.713  1.00  0.72           C  
ATOM   3728  OE1 GLU A 247       0.405  14.147  -7.772  1.00  0.72           O  
ATOM   3729  OE2 GLU A 247       2.426  14.795  -7.822  1.00  0.72           O  
ATOM   3730  H   GLU A 247       3.405  10.279  -5.684  1.00  0.72           H  
ATOM   3731  HA  GLU A 247       0.582   9.605  -6.298  1.00  0.72           H  
ATOM   3732 1HB  GLU A 247       0.193  11.541  -7.711  1.00  0.72           H  
ATOM   3733 2HB  GLU A 247       0.514  12.041  -6.114  1.00  0.72           H  
ATOM   3734 1HG  GLU A 247       2.851  12.517  -6.789  1.00  0.72           H  
ATOM   3735 2HG  GLU A 247       2.421  12.099  -8.397  1.00  0.72           H  
ATOM   3736  N   SER A 248       1.222   9.288  -8.763  1.00  0.73           N  
ATOM   3737  CA  SER A 248       1.773   8.862 -10.034  1.00  0.73           C  
ATOM   3738  C   SER A 248       0.975   9.428 -11.184  1.00  0.73           C  
ATOM   3739  O   SER A 248      -0.245   9.325 -11.171  1.00  0.73           O  
ATOM   3740  CB  SER A 248       1.828   7.357 -10.125  1.00  0.73           C  
ATOM   3741  OG  SER A 248       2.328   6.970 -11.367  1.00  0.73           O  
ATOM   3742  H   SER A 248       0.214   9.332  -8.591  1.00  0.73           H  
ATOM   3743  HA  SER A 248       2.767   9.264 -10.084  1.00  0.73           H  
ATOM   3744 1HB  SER A 248       2.480   6.976  -9.336  1.00  0.73           H  
ATOM   3745 2HB  SER A 248       0.838   6.932  -9.971  1.00  0.73           H  
ATOM   3746  HG  SER A 248       3.127   7.531 -11.507  1.00  0.73           H  
ATOM   3747  N   PHE A 249       1.646  10.073 -12.147  1.00  0.74           N  
ATOM   3748  CA  PHE A 249       0.921  10.759 -13.228  1.00  0.74           C  
ATOM   3749  C   PHE A 249       1.685  10.978 -14.539  1.00  0.74           C  
ATOM   3750  O   PHE A 249       2.916  10.887 -14.603  1.00  0.74           O  
ATOM   3751  CB  PHE A 249       0.482  12.159 -12.772  1.00  0.74           C  
ATOM   3752  CG  PHE A 249       1.611  13.073 -12.559  1.00  0.74           C  
ATOM   3753  CD1 PHE A 249       2.063  13.841 -13.605  1.00  0.74           C  
ATOM   3754  CD2 PHE A 249       2.212  13.200 -11.336  1.00  0.74           C  
ATOM   3755  CE1 PHE A 249       3.094  14.691 -13.451  1.00  0.74           C  
ATOM   3756  CE2 PHE A 249       3.256  14.072 -11.164  1.00  0.74           C  
ATOM   3757  CZ  PHE A 249       3.706  14.817 -12.228  1.00  0.74           C  
ATOM   3758  H   PHE A 249       2.664  10.048 -12.113  1.00  0.74           H  
ATOM   3759  HA  PHE A 249       0.043  10.166 -13.469  1.00  0.74           H  
ATOM   3760 1HB  PHE A 249      -0.190  12.600 -13.504  1.00  0.74           H  
ATOM   3761 2HB  PHE A 249      -0.053  12.078 -11.834  1.00  0.74           H  
ATOM   3762  HD1 PHE A 249       1.579  13.754 -14.573  1.00  0.74           H  
ATOM   3763  HD2 PHE A 249       1.847  12.610 -10.504  1.00  0.74           H  
ATOM   3764  HE1 PHE A 249       3.416  15.264 -14.295  1.00  0.74           H  
ATOM   3765  HE2 PHE A 249       3.710  14.174 -10.185  1.00  0.74           H  
ATOM   3766  HZ  PHE A 249       4.532  15.507 -12.099  1.00  0.74           H  
ATOM   3767  N   THR A 250       0.919  11.303 -15.579  1.00  0.75           N  
ATOM   3768  CA  THR A 250       1.448  11.734 -16.870  1.00  0.75           C  
ATOM   3769  C   THR A 250       0.723  12.978 -17.333  1.00  0.75           C  
ATOM   3770  O   THR A 250      -0.513  13.013 -17.341  1.00  0.75           O  
ATOM   3771  CB  THR A 250       1.268  10.681 -17.975  1.00  0.75           C  
ATOM   3772  OG1 THR A 250       1.926   9.507 -17.644  1.00  0.75           O  
ATOM   3773  CG2 THR A 250       1.760  11.143 -19.309  1.00  0.75           C  
ATOM   3774  H   THR A 250      -0.093  11.310 -15.442  1.00  0.75           H  
ATOM   3775  HA  THR A 250       2.502  11.967 -16.763  1.00  0.75           H  
ATOM   3776  HB  THR A 250       0.233  10.462 -18.064  1.00  0.75           H  
ATOM   3777  HG1 THR A 250       2.888   9.586 -17.796  1.00  0.75           H  
ATOM   3778 1HG2 THR A 250       1.571  10.354 -20.005  1.00  0.75           H  
ATOM   3779 2HG2 THR A 250       1.234  12.037 -19.630  1.00  0.75           H  
ATOM   3780 3HG2 THR A 250       2.817  11.337 -19.266  1.00  0.75           H  
ATOM   3781  N   PHE A 251       1.464  13.973 -17.776  1.00  0.76           N  
ATOM   3782  CA  PHE A 251       0.817  15.126 -18.366  1.00  0.76           C  
ATOM   3783  C   PHE A 251       1.051  15.094 -19.856  1.00  0.76           C  
ATOM   3784  O   PHE A 251       2.130  14.725 -20.318  1.00  0.76           O  
ATOM   3785  CB  PHE A 251       1.268  16.448 -17.776  1.00  0.76           C  
ATOM   3786  CG  PHE A 251       0.663  17.560 -18.526  1.00  0.76           C  
ATOM   3787  CD1 PHE A 251      -0.655  17.869 -18.371  1.00  0.76           C  
ATOM   3788  CD2 PHE A 251       1.408  18.281 -19.418  1.00  0.76           C  
ATOM   3789  CE1 PHE A 251      -1.213  18.859 -19.095  1.00  0.76           C  
ATOM   3790  CE2 PHE A 251       0.845  19.293 -20.137  1.00  0.76           C  
ATOM   3791  CZ  PHE A 251      -0.464  19.579 -19.977  1.00  0.76           C  
ATOM   3792  H   PHE A 251       2.473  13.919 -17.726  1.00  0.76           H  
ATOM   3793  HA  PHE A 251      -0.258  15.057 -18.205  1.00  0.76           H  
ATOM   3794 1HB  PHE A 251       0.962  16.522 -16.735  1.00  0.76           H  
ATOM   3795 2HB  PHE A 251       2.345  16.551 -17.820  1.00  0.76           H  
ATOM   3796  HD1 PHE A 251      -1.259  17.296 -17.675  1.00  0.76           H  
ATOM   3797  HD2 PHE A 251       2.460  18.033 -19.546  1.00  0.76           H  
ATOM   3798  HE1 PHE A 251      -2.256  19.068 -18.973  1.00  0.76           H  
ATOM   3799  HE2 PHE A 251       1.443  19.860 -20.836  1.00  0.76           H  
ATOM   3800  HZ  PHE A 251      -0.903  20.370 -20.544  1.00  0.76           H  
ATOM   3801  N   ARG A 252       0.022  15.407 -20.618  1.00  0.77           N  
ATOM   3802  CA  ARG A 252       0.183  15.382 -22.045  1.00  0.77           C  
ATOM   3803  C   ARG A 252      -0.405  16.581 -22.761  1.00  0.77           C  
ATOM   3804  O   ARG A 252      -1.461  17.122 -22.412  1.00  0.77           O  
ATOM   3805  CB  ARG A 252      -0.413  14.083 -22.563  1.00  0.77           C  
ATOM   3806  CG  ARG A 252      -1.909  13.879 -22.317  1.00  0.77           C  
ATOM   3807  CD  ARG A 252      -2.308  12.508 -22.711  1.00  0.77           C  
ATOM   3808  NE  ARG A 252      -3.743  12.215 -22.555  1.00  0.77           N  
ATOM   3809  CZ  ARG A 252      -4.245  10.992 -22.726  1.00  0.77           C  
ATOM   3810  NH1 ARG A 252      -3.436  10.013 -22.996  1.00  0.77           N  
ATOM   3811  NH2 ARG A 252      -5.540  10.793 -22.630  1.00  0.77           N  
ATOM   3812  H   ARG A 252      -0.873  15.668 -20.206  1.00  0.77           H  
ATOM   3813  HA  ARG A 252       1.249  15.369 -22.264  1.00  0.77           H  
ATOM   3814 1HB  ARG A 252      -0.256  14.023 -23.640  1.00  0.77           H  
ATOM   3815 2HB  ARG A 252       0.111  13.241 -22.108  1.00  0.77           H  
ATOM   3816 1HG  ARG A 252      -2.128  14.011 -21.258  1.00  0.77           H  
ATOM   3817 2HG  ARG A 252      -2.479  14.598 -22.908  1.00  0.77           H  
ATOM   3818 1HD  ARG A 252      -2.048  12.360 -23.757  1.00  0.77           H  
ATOM   3819 2HD  ARG A 252      -1.753  11.792 -22.103  1.00  0.77           H  
ATOM   3820  HE  ARG A 252      -4.422  12.963 -22.336  1.00  0.77           H  
ATOM   3821 1HH1 ARG A 252      -2.448  10.186 -23.066  1.00  0.77           H  
ATOM   3822 2HH1 ARG A 252      -3.792   9.067 -23.195  1.00  0.77           H  
ATOM   3823 1HH2 ARG A 252      -6.147  11.598 -22.430  1.00  0.77           H  
ATOM   3824 2HH2 ARG A 252      -5.928   9.873 -22.765  1.00  0.77           H  
ATOM   3825  N   VAL A 253       0.266  16.942 -23.837  1.00  0.77           N  
ATOM   3826  CA  VAL A 253      -0.185  17.995 -24.714  1.00  0.77           C  
ATOM   3827  C   VAL A 253      -0.689  17.352 -25.982  1.00  0.77           C  
ATOM   3828  O   VAL A 253       0.022  16.563 -26.602  1.00  0.77           O  
ATOM   3829  CB  VAL A 253       0.966  18.955 -25.039  1.00  0.77           C  
ATOM   3830  CG1 VAL A 253       0.473  19.998 -25.991  1.00  0.77           C  
ATOM   3831  CG2 VAL A 253       1.519  19.574 -23.752  1.00  0.77           C  
ATOM   3832  H   VAL A 253       1.128  16.463 -24.054  1.00  0.77           H  
ATOM   3833  HA  VAL A 253      -0.999  18.546 -24.241  1.00  0.77           H  
ATOM   3834  HB  VAL A 253       1.768  18.411 -25.539  1.00  0.77           H  
ATOM   3835 1HG1 VAL A 253       1.290  20.667 -26.228  1.00  0.77           H  
ATOM   3836 2HG1 VAL A 253       0.120  19.513 -26.892  1.00  0.77           H  
ATOM   3837 3HG1 VAL A 253      -0.335  20.544 -25.553  1.00  0.77           H  
ATOM   3838 1HG2 VAL A 253       2.335  20.242 -24.000  1.00  0.77           H  
ATOM   3839 2HG2 VAL A 253       0.761  20.122 -23.244  1.00  0.77           H  
ATOM   3840 3HG2 VAL A 253       1.889  18.785 -23.097  1.00  0.77           H  
ATOM   3841  N   LEU A 254      -1.927  17.647 -26.338  1.00  0.76           N  
ATOM   3842  CA  LEU A 254      -2.517  17.043 -27.513  1.00  0.76           C  
ATOM   3843  C   LEU A 254      -2.446  18.025 -28.672  1.00  0.76           C  
ATOM   3844  O   LEU A 254      -2.261  17.633 -29.824  1.00  0.76           O  
ATOM   3845  CB  LEU A 254      -3.943  16.633 -27.191  1.00  0.76           C  
ATOM   3846  CG  LEU A 254      -4.065  15.641 -26.018  1.00  0.76           C  
ATOM   3847  CD1 LEU A 254      -5.510  15.348 -25.787  1.00  0.76           C  
ATOM   3848  CD2 LEU A 254      -3.265  14.365 -26.309  1.00  0.76           C  
ATOM   3849  H   LEU A 254      -2.473  18.315 -25.799  1.00  0.76           H  
ATOM   3850  HA  LEU A 254      -1.949  16.152 -27.780  1.00  0.76           H  
ATOM   3851 1HB  LEU A 254      -4.517  17.527 -26.940  1.00  0.76           H  
ATOM   3852 2HB  LEU A 254      -4.387  16.177 -28.074  1.00  0.76           H  
ATOM   3853  HG  LEU A 254      -3.673  16.104 -25.107  1.00  0.76           H  
ATOM   3854 1HD1 LEU A 254      -5.602  14.665 -24.956  1.00  0.76           H  
ATOM   3855 2HD1 LEU A 254      -6.044  16.275 -25.559  1.00  0.76           H  
ATOM   3856 3HD1 LEU A 254      -5.940  14.894 -26.675  1.00  0.76           H  
ATOM   3857 1HD2 LEU A 254      -3.362  13.681 -25.468  1.00  0.76           H  
ATOM   3858 2HD2 LEU A 254      -3.651  13.888 -27.211  1.00  0.76           H  
ATOM   3859 3HD2 LEU A 254      -2.211  14.616 -26.454  1.00  0.76           H  
ATOM   3860  N   GLU A 255      -2.547  19.310 -28.345  1.00  0.74           N  
ATOM   3861  CA  GLU A 255      -2.452  20.385 -29.332  1.00  0.74           C  
ATOM   3862  C   GLU A 255      -1.599  21.554 -28.843  1.00  0.74           C  
ATOM   3863  O   GLU A 255      -2.124  22.527 -28.301  1.00  0.74           O  
ATOM   3864  CB  GLU A 255      -3.795  20.915 -29.762  1.00  0.74           C  
ATOM   3865  CG  GLU A 255      -3.672  22.150 -30.692  1.00  0.74           C  
ATOM   3866  CD  GLU A 255      -2.909  21.897 -31.979  1.00  0.74           C  
ATOM   3867  OE1 GLU A 255      -3.439  21.254 -32.858  1.00  0.74           O  
ATOM   3868  OE2 GLU A 255      -1.774  22.352 -32.073  1.00  0.74           O  
ATOM   3869  H   GLU A 255      -2.735  19.539 -27.368  1.00  0.74           H  
ATOM   3870  HA  GLU A 255      -2.021  19.969 -30.238  1.00  0.74           H  
ATOM   3871 1HB  GLU A 255      -4.363  20.137 -30.271  1.00  0.74           H  
ATOM   3872 2HB  GLU A 255      -4.348  21.209 -28.885  1.00  0.74           H  
ATOM   3873 1HG  GLU A 255      -4.677  22.494 -30.940  1.00  0.74           H  
ATOM   3874 2HG  GLU A 255      -3.181  22.947 -30.140  1.00  0.74           H  
ATOM   3875  N   PRO A 256      -0.281  21.505 -29.056  1.00  0.71           N  
ATOM   3876  CA  PRO A 256       0.711  22.477 -28.634  1.00  0.71           C  
ATOM   3877  C   PRO A 256       0.453  23.897 -29.124  1.00  0.71           C  
ATOM   3878  O   PRO A 256       0.887  24.870 -28.497  1.00  0.71           O  
ATOM   3879  CB  PRO A 256       1.976  21.930 -29.285  1.00  0.71           C  
ATOM   3880  CG  PRO A 256       1.742  20.468 -29.468  1.00  0.71           C  
ATOM   3881  CD  PRO A 256       0.298  20.355 -29.795  1.00  0.71           C  
ATOM   3882  HA  PRO A 256       0.790  22.470 -27.537  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256       2.171  22.443 -30.233  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256       2.795  22.115 -28.643  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256       2.385  20.088 -30.275  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256       2.022  19.916 -28.560  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256       0.131  20.466 -30.881  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      -0.050  19.395 -29.412  1.00  0.71           H  
ATOM   3889  N   GLY A 257      -0.313  24.043 -30.212  1.00  0.69           N  
ATOM   3890  CA  GLY A 257      -0.576  25.358 -30.762  1.00  0.69           C  
ATOM   3891  C   GLY A 257      -1.555  26.151 -29.919  1.00  0.69           C  
ATOM   3892  O   GLY A 257      -1.747  27.336 -30.171  1.00  0.69           O  
ATOM   3893  H   GLY A 257      -0.721  23.248 -30.716  1.00  0.69           H  
ATOM   3894 1HA  GLY A 257       0.355  25.911 -30.849  1.00  0.69           H  
ATOM   3895 2HA  GLY A 257      -0.978  25.242 -31.769  1.00  0.69           H  
ATOM   3896  N   ALA A 258      -2.111  25.510 -28.881  1.00  0.66           N  
ATOM   3897  CA  ALA A 258      -3.087  26.083 -27.970  1.00  0.66           C  
ATOM   3898  C   ALA A 258      -2.494  26.991 -26.892  1.00  0.66           C  
ATOM   3899  O   ALA A 258      -3.242  27.547 -26.076  1.00  0.66           O  
ATOM   3900  CB  ALA A 258      -3.849  24.970 -27.318  1.00  0.66           C  
ATOM   3901  H   ALA A 258      -1.882  24.524 -28.734  1.00  0.66           H  
ATOM   3902  HA  ALA A 258      -3.769  26.676 -28.552  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258      -4.615  25.370 -26.668  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258      -4.313  24.351 -28.090  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258      -3.166  24.366 -26.748  1.00  0.66           H  
ATOM   3906  N   ALA A 259      -1.167  27.157 -26.850  1.00  0.65           N  
ATOM   3907  CA  ALA A 259      -0.630  28.072 -25.836  1.00  0.65           C  
ATOM   3908  C   ALA A 259       0.573  28.875 -26.321  1.00  0.65           C  
ATOM   3909  O   ALA A 259       1.368  28.418 -27.141  1.00  0.65           O  
ATOM   3910  CB  ALA A 259      -0.245  27.311 -24.579  1.00  0.65           C  
ATOM   3911  H   ALA A 259      -0.557  26.651 -27.498  1.00  0.65           H  
ATOM   3912  HA  ALA A 259      -1.412  28.784 -25.588  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259       0.091  28.023 -23.846  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259      -1.112  26.784 -24.191  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259       0.546  26.602 -24.793  1.00  0.65           H  
ATOM   3916  N   VAL A 260       0.687  30.092 -25.781  1.00  0.67           N  
ATOM   3917  CA  VAL A 260       1.787  31.014 -26.060  1.00  0.67           C  
ATOM   3918  C   VAL A 260       2.487  31.521 -24.804  1.00  0.67           C  
ATOM   3919  O   VAL A 260       1.870  32.065 -23.885  1.00  0.67           O  
ATOM   3920  CB  VAL A 260       1.281  32.216 -26.853  1.00  0.67           C  
ATOM   3921  CG1 VAL A 260       2.366  33.173 -27.060  1.00  0.67           C  
ATOM   3922  CG2 VAL A 260       0.817  31.808 -28.179  1.00  0.67           C  
ATOM   3923  H   VAL A 260      -0.037  30.384 -25.124  1.00  0.67           H  
ATOM   3924  HA  VAL A 260       2.523  30.487 -26.670  1.00  0.67           H  
ATOM   3925  HB  VAL A 260       0.473  32.682 -26.304  1.00  0.67           H  
ATOM   3926 1HG1 VAL A 260       1.982  34.007 -27.629  1.00  0.67           H  
ATOM   3927 2HG1 VAL A 260       2.738  33.521 -26.099  1.00  0.67           H  
ATOM   3928 3HG1 VAL A 260       3.181  32.701 -27.615  1.00  0.67           H  
ATOM   3929 1HG2 VAL A 260       0.456  32.677 -28.726  1.00  0.67           H  
ATOM   3930 2HG2 VAL A 260       1.630  31.362 -28.708  1.00  0.67           H  
ATOM   3931 3HG2 VAL A 260       0.049  31.109 -28.069  1.00  0.67           H  
ATOM   3932  N   HIS A 261       3.796  31.341 -24.769  1.00  0.75           N  
ATOM   3933  CA  HIS A 261       4.614  31.757 -23.635  1.00  0.75           C  
ATOM   3934  C   HIS A 261       5.061  33.223 -23.704  1.00  0.75           C  
ATOM   3935  O   HIS A 261       5.465  33.708 -24.760  1.00  0.75           O  
ATOM   3936  CB  HIS A 261       5.786  30.790 -23.545  1.00  0.75           C  
ATOM   3937  CG  HIS A 261       6.712  30.949 -22.393  1.00  0.75           C  
ATOM   3938  ND1 HIS A 261       6.322  30.786 -21.084  1.00  0.75           N  
ATOM   3939  CD2 HIS A 261       8.033  31.165 -22.374  1.00  0.75           C  
ATOM   3940  CE1 HIS A 261       7.374  30.919 -20.297  1.00  0.75           C  
ATOM   3941  NE2 HIS A 261       8.450  31.132 -21.061  1.00  0.75           N  
ATOM   3942  H   HIS A 261       4.246  30.892 -25.557  1.00  0.75           H  
ATOM   3943  HA  HIS A 261       4.034  31.648 -22.718  1.00  0.75           H  
ATOM   3944 1HB  HIS A 261       5.391  29.775 -23.519  1.00  0.75           H  
ATOM   3945 2HB  HIS A 261       6.380  30.872 -24.457  1.00  0.75           H  
ATOM   3946  HD1 HIS A 261       5.394  30.572 -20.772  1.00  0.75           H  
ATOM   3947  HD2 HIS A 261       8.748  31.313 -23.176  1.00  0.75           H  
ATOM   3948  HE1 HIS A 261       7.271  30.829 -19.216  1.00  0.75           H  
ATOM   3949  N   LEU A 262       4.948  33.917 -22.574  1.00  0.89           N  
ATOM   3950  CA  LEU A 262       5.384  35.302 -22.393  1.00  0.89           C  
ATOM   3951  C   LEU A 262       6.558  35.342 -21.400  1.00  0.89           C  
ATOM   3952  O   LEU A 262       6.561  34.621 -20.393  1.00  0.89           O  
ATOM   3953  CB  LEU A 262       4.223  36.165 -21.868  1.00  0.89           C  
ATOM   3954  CG  LEU A 262       3.167  36.676 -22.880  1.00  0.89           C  
ATOM   3955  CD1 LEU A 262       2.392  35.538 -23.444  1.00  0.89           C  
ATOM   3956  CD2 LEU A 262       2.223  37.604 -22.173  1.00  0.89           C  
ATOM   3957  H   LEU A 262       4.563  33.448 -21.759  1.00  0.89           H  
ATOM   3958  HA  LEU A 262       5.719  35.694 -23.349  1.00  0.89           H  
ATOM   3959 1HB  LEU A 262       3.686  35.571 -21.153  1.00  0.89           H  
ATOM   3960 2HB  LEU A 262       4.643  37.031 -21.354  1.00  0.89           H  
ATOM   3961  HG  LEU A 262       3.652  37.209 -23.686  1.00  0.89           H  
ATOM   3962 1HD1 LEU A 262       1.657  35.928 -24.110  1.00  0.89           H  
ATOM   3963 2HD1 LEU A 262       3.034  34.879 -23.981  1.00  0.89           H  
ATOM   3964 3HD1 LEU A 262       1.905  34.994 -22.637  1.00  0.89           H  
ATOM   3965 1HD2 LEU A 262       1.486  37.962 -22.876  1.00  0.89           H  
ATOM   3966 2HD2 LEU A 262       1.723  37.073 -21.366  1.00  0.89           H  
ATOM   3967 3HD2 LEU A 262       2.778  38.447 -21.772  1.00  0.89           H  
ATOM   3968  N   ARG A 263       7.538  36.208 -21.650  1.00  1.14           N  
ATOM   3969  CA  ARG A 263       8.700  36.283 -20.752  1.00  1.14           C  
ATOM   3970  C   ARG A 263       9.055  37.674 -20.267  1.00  1.14           C  
ATOM   3971  O   ARG A 263       8.881  38.652 -20.973  1.00  1.14           O  
ATOM   3972  CB  ARG A 263       9.938  35.701 -21.420  1.00  1.14           C  
ATOM   3973  CG  ARG A 263       9.906  34.221 -21.642  1.00  1.14           C  
ATOM   3974  CD  ARG A 263      11.163  33.725 -22.246  1.00  1.14           C  
ATOM   3975  NE  ARG A 263      11.175  32.277 -22.327  1.00  1.14           N  
ATOM   3976  CZ  ARG A 263      12.134  31.555 -22.948  1.00  1.14           C  
ATOM   3977  NH1 ARG A 263      13.129  32.176 -23.545  1.00  1.14           N  
ATOM   3978  NH2 ARG A 263      12.090  30.230 -22.965  1.00  1.14           N  
ATOM   3979  H   ARG A 263       7.468  36.801 -22.478  1.00  1.14           H  
ATOM   3980  HA  ARG A 263       8.482  35.675 -19.874  1.00  1.14           H  
ATOM   3981 1HB  ARG A 263      10.086  36.177 -22.388  1.00  1.14           H  
ATOM   3982 2HB  ARG A 263      10.815  35.918 -20.812  1.00  1.14           H  
ATOM   3983 1HG  ARG A 263       9.755  33.714 -20.687  1.00  1.14           H  
ATOM   3984 2HG  ARG A 263       9.086  33.975 -22.312  1.00  1.14           H  
ATOM   3985 1HD  ARG A 263      11.265  34.123 -23.255  1.00  1.14           H  
ATOM   3986 2HD  ARG A 263      12.010  34.042 -21.639  1.00  1.14           H  
ATOM   3987  HE  ARG A 263      10.395  31.780 -21.862  1.00  1.14           H  
ATOM   3988 1HH1 ARG A 263      13.172  33.185 -23.537  1.00  1.14           H  
ATOM   3989 2HH1 ARG A 263      13.851  31.644 -24.009  1.00  1.14           H  
ATOM   3990 1HH2 ARG A 263      11.346  29.725 -22.502  1.00  1.14           H  
ATOM   3991 2HH2 ARG A 263      12.819  29.714 -23.434  1.00  1.14           H  
ATOM   3992  N   TYR A 264       9.635  37.736 -19.076  1.00  1.50           N  
ATOM   3993  CA  TYR A 264      10.116  38.983 -18.471  1.00  1.50           C  
ATOM   3994  C   TYR A 264      11.642  38.951 -18.365  1.00  1.50           C  
ATOM   3995  O   TYR A 264      12.231  39.514 -17.440  1.00  1.50           O  
ATOM   3996  CB  TYR A 264       9.497  39.154 -17.089  1.00  1.50           C  
ATOM   3997  CG  TYR A 264       7.980  39.336 -17.059  1.00  1.50           C  
ATOM   3998  CD1 TYR A 264       7.161  38.225 -16.966  1.00  1.50           C  
ATOM   3999  CD2 TYR A 264       7.419  40.611 -17.045  1.00  1.50           C  
ATOM   4000  CE1 TYR A 264       5.800  38.373 -16.863  1.00  1.50           C  
ATOM   4001  CE2 TYR A 264       6.051  40.757 -16.926  1.00  1.50           C  
ATOM   4002  CZ  TYR A 264       5.249  39.645 -16.829  1.00  1.50           C  
ATOM   4003  OH  TYR A 264       3.908  39.792 -16.672  1.00  1.50           O  
ATOM   4004  H   TYR A 264       9.747  36.881 -18.545  1.00  1.50           H  
ATOM   4005  HA  TYR A 264       9.836  39.827 -19.107  1.00  1.50           H  
ATOM   4006 1HB  TYR A 264       9.744  38.286 -16.478  1.00  1.50           H  
ATOM   4007 2HB  TYR A 264       9.945  40.023 -16.609  1.00  1.50           H  
ATOM   4008  HD1 TYR A 264       7.600  37.236 -16.966  1.00  1.50           H  
ATOM   4009  HD2 TYR A 264       8.059  41.494 -17.107  1.00  1.50           H  
ATOM   4010  HE1 TYR A 264       5.165  37.493 -16.784  1.00  1.50           H  
ATOM   4011  HE2 TYR A 264       5.610  41.750 -16.896  1.00  1.50           H  
ATOM   4012  HH  TYR A 264       3.487  38.929 -16.680  1.00  1.50           H  
ATOM   4013  N   ALA A 265      12.247  38.207 -19.284  1.00  1.98           N  
ATOM   4014  CA  ALA A 265      13.683  37.995 -19.354  1.00  1.98           C  
ATOM   4015  C   ALA A 265      14.373  39.128 -20.106  1.00  1.98           C  
ATOM   4016  O   ALA A 265      15.593  39.268 -20.026  1.00  1.98           O  
ATOM   4017  OXT ALA A 265      13.757  39.712 -20.995  1.00  1.98           O  
ATOM   4018  CB  ALA A 265      13.966  36.660 -20.031  1.00  1.98           C  
ATOM   4019  H   ALA A 265      11.663  37.794 -19.993  1.00  1.98           H  
ATOM   4020  HA  ALA A 265      14.078  37.976 -18.337  1.00  1.98           H  
ATOM   4021 1HB  ALA A 265      15.042  36.490 -20.062  1.00  1.98           H  
ATOM   4022 2HB  ALA A 265      13.488  35.857 -19.469  1.00  1.98           H  
ATOM   4023 3HB  ALA A 265      13.572  36.676 -21.047  1.00  1.98           H  
ENDMDL

