REMARK ID 13981 MODEL 1 SSGCID - MygeA.00977.a Protein NrdI  MG_230
PFRMAT TS
TARGET SSGCID - MygeA.00977.a Protein NrdI  MG_230
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 1rljA_303
REMARK PARENT    1rljA_303
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1       7.322  36.310  18.398  1.00 14.570          N  
ATOM      2  CA  MET A   1       5.933  36.258  18.835  1.00 14.240          C  
ATOM      3  C   MET A   1       5.703  37.302  19.922  1.00 13.990          C  
ATOM      4  O   MET A   1       6.567  38.145  20.158  1.00 14.030          O  
ATOM      5  CB  MET A   1       5.590  34.846  19.306  1.00 20.070          C  
ATOM      6  CG  MET A   1       5.653  33.801  18.204  1.00 20.070          C  
ATOM      7  SD  MET A   1       5.191  32.179  18.767  1.00 20.070          S  
ATOM      8  CE  MET A   1       5.431  31.239  17.272  1.00 20.070          C  
ATOM      9 1H   MET A   1       7.440  35.768  17.555  1.00 17.480          H  
ATOM     10 2H   MET A   1       7.576  37.272  18.215  1.00 17.480          H  
ATOM     11 3H   MET A   1       7.919  35.942  19.125  1.00 17.480          H  
ATOM     12  HA  MET A   1       5.289  36.511  17.993  1.00 17.090          H  
ATOM     13 1HB  MET A   1       6.284  34.547  20.090  1.00 24.080          H  
ATOM     14 2HB  MET A   1       4.587  34.813  19.726  1.00 24.080          H  
ATOM     15 1HG  MET A   1       4.984  34.085  17.392  1.00 24.080          H  
ATOM     16 2HG  MET A   1       6.663  33.739  17.804  1.00 24.080          H  
ATOM     17 1HE  MET A   1       5.167  30.205  17.445  1.00 24.080          H  
ATOM     18 2HE  MET A   1       4.803  31.641  16.484  1.00 24.080          H  
ATOM     19 3HE  MET A   1       6.475  31.300  16.968  1.00 24.080          H  
ATOM     20  N   HIS A   2       4.552  37.250  20.575  1.00 13.850          N  
ATOM     21  CA  HIS A   2       4.200  38.218  21.611  1.00 13.750          C  
ATOM     22  C   HIS A   2       4.991  37.992  22.889  1.00 12.990          C  
ATOM     23  O   HIS A   2       5.299  36.857  23.245  1.00 12.230          O  
ATOM     24  CB  HIS A   2       2.718  38.095  21.934  1.00 19.290          C  
ATOM     25  CG  HIS A   2       1.824  38.499  20.822  1.00 19.290          C  
ATOM     26  ND1 HIS A   2       1.677  39.808  20.428  1.00 19.290          N  
ATOM     27  CD2 HIS A   2       1.030  37.766  20.004  1.00 19.290          C  
ATOM     28  CE1 HIS A   2       0.826  39.868  19.420  1.00 19.290          C  
ATOM     29  NE2 HIS A   2       0.420  38.644  19.143  1.00 19.290          N  
ATOM     30  H   HIS A   2       3.873  36.542  20.338  1.00 16.620          H  
ATOM     31  HA  HIS A   2       4.403  39.229  21.257  1.00 16.500          H  
ATOM     32 1HB  HIS A   2       2.506  37.062  22.179  1.00 23.150          H  
ATOM     33 2HB  HIS A   2       2.484  38.696  22.812  1.00 23.150          H  
ATOM     34  HD2 HIS A   2       0.898  36.682  20.022  1.00 23.150          H  
ATOM     35  HE1 HIS A   2       0.513  40.776  18.903  1.00 23.150          H  
ATOM     36  HE2 HIS A   2      -0.234  38.387  18.415  1.00 23.150          H  
ATOM     37  N   LYS A   3       5.262  39.055  23.645  1.00 13.280          N  
ATOM     38  CA  LYS A   3       5.972  38.894  24.918  1.00 12.770          C  
ATOM     39  C   LYS A   3       5.032  38.509  26.062  1.00 11.770          C  
ATOM     40  O   LYS A   3       4.832  39.273  27.007  1.00 11.420          O  
ATOM     41  CB  LYS A   3       6.725  40.176  25.273  1.00 18.080          C  
ATOM     42  CG  LYS A   3       7.851  40.529  24.306  1.00 18.080          C  
ATOM     43  CD  LYS A   3       8.560  41.816  24.721  1.00 18.080          C  
ATOM     44  CE  LYS A   3       9.693  42.168  23.758  1.00 18.080          C  
ATOM     45  NZ  LYS A   3      10.377  43.438  24.142  1.00 18.080          N  
ATOM     46  H   LYS A   3       4.987  39.973  23.328  1.00 15.940          H  
ATOM     47  HA  LYS A   3       6.699  38.089  24.804  1.00 15.320          H  
ATOM     48 1HB  LYS A   3       6.027  41.012  25.302  1.00 21.700          H  
ATOM     49 2HB  LYS A   3       7.158  40.077  26.269  1.00 21.700          H  
ATOM     50 1HG  LYS A   3       8.572  39.711  24.283  1.00 21.700          H  
ATOM     51 2HG  LYS A   3       7.442  40.650  23.303  1.00 21.700          H  
ATOM     52 1HD  LYS A   3       7.841  42.636  24.739  1.00 21.700          H  
ATOM     53 2HD  LYS A   3       8.972  41.695  25.723  1.00 21.700          H  
ATOM     54 1HE  LYS A   3      10.424  41.361  23.756  1.00 21.700          H  
ATOM     55 2HE  LYS A   3       9.285  42.278  22.753  1.00 21.700          H  
ATOM     56 1HZ  LYS A   3      11.117  43.635  23.482  1.00 21.700          H  
ATOM     57 2HZ  LYS A   3       9.711  44.198  24.135  1.00 21.700          H  
ATOM     58 3HZ  LYS A   3      10.770  43.345  25.068  1.00 21.700          H  
ATOM     59  N   ASP A   4       4.450  37.323  25.938  1.00 11.470          N  
ATOM     60  CA  ASP A   4       3.495  36.755  26.887  1.00 10.690          C  
ATOM     61  C   ASP A   4       3.384  35.263  26.645  1.00  9.660          C  
ATOM     62  O   ASP A   4       2.972  34.830  25.567  1.00  9.180          O  
ATOM     63  CB  ASP A   4       2.112  37.421  26.808  1.00 15.280          C  
ATOM     64  CG  ASP A   4       1.130  36.951  27.961  1.00 15.280          C  
ATOM     65  OD1 ASP A   4       1.280  35.822  28.452  1.00 15.280          O  
ATOM     66  OD2 ASP A   4       0.255  37.717  28.325  1.00 15.280          O  
ATOM     67  H   ASP A   4       4.723  36.796  25.104  1.00 13.760          H  
ATOM     68  HA  ASP A   4       3.879  36.907  27.897  1.00 12.830          H  
ATOM     69 1HB  ASP A   4       2.226  38.506  26.868  1.00 18.330          H  
ATOM     70 2HB  ASP A   4       1.664  37.194  25.857  1.00 18.330          H  
ATOM     71  N   ILE A   5       3.767  34.449  27.615  1.00  9.500          N  
ATOM     72  CA  ILE A   5       3.763  33.015  27.372  1.00  8.690          C  
ATOM     73  C   ILE A   5       2.388  32.481  26.952  1.00  8.210          C  
ATOM     74  O   ILE A   5       2.311  31.472  26.245  1.00  7.940          O  
ATOM     75  CB  ILE A   5       4.322  32.238  28.590  1.00 12.490          C  
ATOM     76  CG1 ILE A   5       4.605  30.740  28.224  1.00 12.490          C  
ATOM     77  CG2 ILE A   5       3.354  32.308  29.781  1.00 12.490          C  
ATOM     78  CD1 ILE A   5       5.689  30.496  27.156  1.00 12.490          C  
ATOM     79  H   ILE A   5       4.069  34.836  28.500  1.00 11.400          H  
ATOM     80  HA  ILE A   5       4.441  32.849  26.547  1.00 10.430          H  
ATOM     81  HB  ILE A   5       5.268  32.688  28.883  1.00 14.990          H  
ATOM     82 1HG1 ILE A   5       4.921  30.234  29.132  1.00 14.990          H  
ATOM     83 2HG1 ILE A   5       3.684  30.282  27.885  1.00 14.990          H  
ATOM     84 1HG2 ILE A   5       3.788  31.780  30.628  1.00 14.990          H  
ATOM     85 2HG2 ILE A   5       3.183  33.347  30.055  1.00 14.990          H  
ATOM     86 3HG2 ILE A   5       2.405  31.844  29.528  1.00 14.990          H  
ATOM     87 1HD1 ILE A   5       5.807  29.423  27.005  1.00 14.990          H  
ATOM     88 2HD1 ILE A   5       5.411  30.943  26.211  1.00 14.990          H  
ATOM     89 3HD1 ILE A   5       6.634  30.918  27.492  1.00 14.990          H  
ATOM     90  N   LYS A   6       1.289  33.113  27.392  1.00  8.320          N  
ATOM     91  CA  LYS A   6      -0.013  32.613  26.981  1.00  8.250          C  
ATOM     92  C   LYS A   6      -0.151  32.742  25.472  1.00  7.530          C  
ATOM     93  O   LYS A   6      -0.462  31.768  24.782  1.00  7.520          O  
ATOM     94  CB  LYS A   6      -1.140  33.382  27.668  1.00 11.580          C  
ATOM     95  CG  LYS A   6      -2.559  32.892  27.343  1.00 11.580          C  
ATOM     96  CD  LYS A   6      -3.604  33.726  28.095  1.00 11.580          C  
ATOM     97  CE  LYS A   6      -5.027  33.164  27.950  1.00 11.580          C  
ATOM     98  NZ  LYS A   6      -5.540  33.232  26.542  1.00 11.580          N  
ATOM     99  H   LYS A   6       1.351  33.954  27.991  1.00  9.980          H  
ATOM    100  HA  LYS A   6      -0.083  31.557  27.242  1.00  9.900          H  
ATOM    101 1HB  LYS A   6      -1.001  33.328  28.747  1.00 13.890          H  
ATOM    102 2HB  LYS A   6      -1.076  34.438  27.392  1.00 13.890          H  
ATOM    103 1HG  LYS A   6      -2.737  32.975  26.266  1.00 13.890          H  
ATOM    104 2HG  LYS A   6      -2.655  31.844  27.628  1.00 13.890          H  
ATOM    105 1HD  LYS A   6      -3.345  33.760  29.154  1.00 13.890          H  
ATOM    106 2HD  LYS A   6      -3.589  34.745  27.706  1.00 13.890          H  
ATOM    107 1HE  LYS A   6      -5.037  32.126  28.278  1.00 13.890          H  
ATOM    108 2HE  LYS A   6      -5.692  33.742  28.591  1.00 13.890          H  
ATOM    109 1HZ  LYS A   6      -6.472  32.859  26.495  1.00 13.890          H  
ATOM    110 2HZ  LYS A   6      -5.551  34.183  26.214  1.00 13.890          H  
ATOM    111 3HZ  LYS A   6      -4.944  32.673  25.914  1.00 13.890          H  
ATOM    112  N   LEU A   7       0.117  33.947  24.970  1.00  7.210          N  
ATOM    113  CA  LEU A   7       0.016  34.253  23.555  1.00  6.790          C  
ATOM    114  C   LEU A   7       1.028  33.469  22.732  1.00  5.860          C  
ATOM    115  O   LEU A   7       0.739  33.097  21.587  1.00  5.780          O  
ATOM    116  CB  LEU A   7       0.198  35.754  23.336  1.00  9.670          C  
ATOM    117  CG  LEU A   7      -0.930  36.683  23.895  1.00  9.670          C  
ATOM    118  CD1 LEU A   7      -0.506  38.142  23.730  1.00  9.670          C  
ATOM    119  CD2 LEU A   7      -2.246  36.433  23.156  1.00  9.670          C  
ATOM    120  H   LEU A   7       0.379  34.677  25.624  1.00  8.650          H  
ATOM    121  HA  LEU A   7      -0.970  33.950  23.215  1.00  8.150          H  
ATOM    122 1HB  LEU A   7       1.135  36.046  23.809  1.00 11.610          H  
ATOM    123 2HB  LEU A   7       0.277  35.933  22.274  1.00 11.610          H  
ATOM    124  HG  LEU A   7      -1.068  36.487  24.960  1.00 11.610          H  
ATOM    125 1HD1 LEU A   7      -1.282  38.791  24.133  1.00 11.610          H  
ATOM    126 2HD1 LEU A   7       0.419  38.326  24.262  1.00 11.610          H  
ATOM    127 3HD1 LEU A   7      -0.368  38.366  22.678  1.00 11.610          H  
ATOM    128 1HD2 LEU A   7      -3.011  37.097  23.556  1.00 11.610          H  
ATOM    129 2HD2 LEU A   7      -2.110  36.639  22.093  1.00 11.610          H  
ATOM    130 3HD2 LEU A   7      -2.582  35.405  23.281  1.00 11.610          H  
ATOM    131  N   VAL A   8       2.221  33.231  23.291  1.00  5.470          N  
ATOM    132  CA  VAL A   8       3.228  32.467  22.568  1.00  4.870          C  
ATOM    133  C   VAL A   8       2.737  31.052  22.366  1.00  4.380          C  
ATOM    134  O   VAL A   8       2.808  30.538  21.251  1.00  4.290          O  
ATOM    135  CB  VAL A   8       4.580  32.449  23.305  1.00  7.060          C  
ATOM    136  CG1 VAL A   8       5.554  31.459  22.638  1.00  7.060          C  
ATOM    137  CG2 VAL A   8       5.177  33.848  23.276  1.00  7.060          C  
ATOM    138  H   VAL A   8       2.416  33.609  24.224  1.00  6.560          H  
ATOM    139  HA  VAL A   8       3.379  32.928  21.593  1.00  5.840          H  
ATOM    140  HB  VAL A   8       4.421  32.132  24.325  1.00  8.470          H  
ATOM    141 1HG1 VAL A   8       6.499  31.462  23.175  1.00  8.470          H  
ATOM    142 2HG1 VAL A   8       5.151  30.444  22.653  1.00  8.470          H  
ATOM    143 3HG1 VAL A   8       5.730  31.750  21.612  1.00  8.470          H  
ATOM    144 1HG2 VAL A   8       6.126  33.860  23.805  1.00  8.470          H  
ATOM    145 2HG2 VAL A   8       5.333  34.161  22.253  1.00  8.470          H  
ATOM    146 3HG2 VAL A   8       4.500  34.537  23.746  1.00  8.470          H  
ATOM    147  N   LYS A   9       2.228  30.415  23.424  1.00  4.510          N  
ATOM    148  CA  LYS A   9       1.730  29.061  23.265  1.00  4.690          C  
ATOM    149  C   LYS A   9       0.543  29.020  22.314  1.00  4.610          C  
ATOM    150  O   LYS A   9       0.492  28.167  21.428  1.00  4.840          O  
ATOM    151  CB  LYS A   9       1.349  28.454  24.612  1.00  6.490          C  
ATOM    152  CG  LYS A   9       2.534  28.098  25.503  1.00  6.490          C  
ATOM    153  CD  LYS A   9       2.058  27.521  26.834  1.00  6.490          C  
ATOM    154  CE  LYS A   9       3.223  27.070  27.713  1.00  6.490          C  
ATOM    155  NZ  LYS A   9       2.753  26.541  29.029  1.00  6.490          N  
ATOM    156  H   LYS A   9       2.203  30.877  24.339  1.00  5.410          H  
ATOM    157  HA  LYS A   9       2.527  28.454  22.829  1.00  5.630          H  
ATOM    158 1HB  LYS A   9       0.727  29.172  25.158  1.00  7.790          H  
ATOM    159 2HB  LYS A   9       0.756  27.558  24.454  1.00  7.790          H  
ATOM    160 1HG  LYS A   9       3.165  27.371  24.992  1.00  7.790          H  
ATOM    161 2HG  LYS A   9       3.123  28.997  25.686  1.00  7.790          H  
ATOM    162 1HD  LYS A   9       1.496  28.292  27.368  1.00  7.790          H  
ATOM    163 2HD  LYS A   9       1.398  26.674  26.652  1.00  7.790          H  
ATOM    164 1HE  LYS A   9       3.776  26.289  27.196  1.00  7.790          H  
ATOM    165 2HE  LYS A   9       3.884  27.906  27.890  1.00  7.790          H  
ATOM    166 1HZ  LYS A   9       3.550  26.252  29.580  1.00  7.790          H  
ATOM    167 2HZ  LYS A   9       2.248  27.264  29.523  1.00  7.790          H  
ATOM    168 3HZ  LYS A   9       2.144  25.748  28.880  1.00  7.790          H  
ATOM    169  N   GLU A  10      -0.394  29.971  22.428  1.00  4.690          N  
ATOM    170  CA  GLU A  10      -1.543  29.933  21.532  1.00  5.090          C  
ATOM    171  C   GLU A  10      -1.099  30.058  20.082  1.00  4.670          C  
ATOM    172  O   GLU A  10      -1.612  29.350  19.208  1.00  5.020          O  
ATOM    173  CB  GLU A  10      -2.525  31.071  21.838  1.00  6.970          C  
ATOM    174  CG  GLU A  10      -3.306  30.953  23.138  1.00  6.970          C  
ATOM    175  CD  GLU A  10      -4.205  32.152  23.373  1.00  6.970          C  
ATOM    176  OE1 GLU A  10      -4.132  33.084  22.606  1.00  6.970          O  
ATOM    177  OE2 GLU A  10      -4.982  32.129  24.315  1.00  6.970          O  
ATOM    178  H   GLU A  10      -0.341  30.676  23.172  1.00  5.630          H  
ATOM    179  HA  GLU A  10      -2.053  28.979  21.660  1.00  6.110          H  
ATOM    180 1HB  GLU A  10      -1.972  32.009  21.878  1.00  8.360          H  
ATOM    181 2HB  GLU A  10      -3.239  31.155  21.025  1.00  8.360          H  
ATOM    182 1HG  GLU A  10      -3.918  30.054  23.096  1.00  8.360          H  
ATOM    183 2HG  GLU A  10      -2.617  30.846  23.966  1.00  8.360          H  
ATOM    184  N   THR A  11      -0.116  30.929  19.830  1.00  4.170          N  
ATOM    185  CA  THR A  11       0.412  31.164  18.496  1.00  4.130          C  
ATOM    186  C   THR A  11       1.106  29.920  17.940  1.00  3.650          C  
ATOM    187  O   THR A  11       0.895  29.560  16.778  1.00  3.760          O  
ATOM    188  CB  THR A  11       1.390  32.357  18.502  1.00  5.800          C  
ATOM    189  OG1 THR A  11       0.704  33.542  18.938  1.00  5.800          O  
ATOM    190  CG2 THR A  11       1.922  32.598  17.098  1.00  5.800          C  
ATOM    191  H   THR A  11       0.243  31.509  20.591  1.00  5.000          H  
ATOM    192  HA  THR A  11      -0.420  31.407  17.839  1.00  4.960          H  
ATOM    193  HB  THR A  11       2.211  32.150  19.184  1.00  6.960          H  
ATOM    194  HG1 THR A  11       0.508  33.456  19.897  1.00  6.960          H  
ATOM    195 1HG2 THR A  11       2.601  33.445  17.116  1.00  6.960          H  
ATOM    196 2HG2 THR A  11       2.451  31.723  16.744  1.00  6.960          H  
ATOM    197 3HG2 THR A  11       1.092  32.812  16.430  1.00  6.960          H  
ATOM    198  N   GLU A  12       1.945  29.271  18.758  1.00  3.560          N  
ATOM    199  CA  GLU A  12       2.658  28.054  18.368  1.00  3.710          C  
ATOM    200  C   GLU A  12       1.731  26.872  18.061  1.00  3.630          C  
ATOM    201  O   GLU A  12       2.015  26.068  17.170  1.00  4.280          O  
ATOM    202  CB  GLU A  12       3.609  27.592  19.483  1.00  5.130          C  
ATOM    203  CG  GLU A  12       4.845  28.440  19.727  1.00  5.130          C  
ATOM    204  CD  GLU A  12       5.626  27.965  20.913  1.00  5.130          C  
ATOM    205  OE1 GLU A  12       5.138  27.091  21.587  1.00  5.130          O  
ATOM    206  OE2 GLU A  12       6.700  28.465  21.149  1.00  5.130          O  
ATOM    207  H   GLU A  12       2.117  29.656  19.694  1.00  4.270          H  
ATOM    208  HA  GLU A  12       3.240  28.275  17.475  1.00  4.450          H  
ATOM    209 1HB  GLU A  12       3.051  27.565  20.421  1.00  6.160          H  
ATOM    210 2HB  GLU A  12       3.937  26.576  19.275  1.00  6.160          H  
ATOM    211 1HG  GLU A  12       5.485  28.385  18.852  1.00  6.160          H  
ATOM    212 2HG  GLU A  12       4.555  29.467  19.872  1.00  6.160          H  
ATOM    213  N   ILE A  13       0.640  26.762  18.819  1.00  3.290          N  
ATOM    214  CA  ILE A  13      -0.304  25.655  18.727  1.00  3.850          C  
ATOM    215  C   ILE A  13      -1.392  25.776  17.658  1.00  3.440          C  
ATOM    216  O   ILE A  13      -1.673  24.803  16.948  1.00  3.920          O  
ATOM    217  CB  ILE A  13      -0.994  25.456  20.095  1.00  5.170          C  
ATOM    218  CG1 ILE A  13       0.080  25.043  21.141  1.00  5.170          C  
ATOM    219  CG2 ILE A  13      -2.134  24.371  19.979  1.00  5.170          C  
ATOM    220  CD1 ILE A  13      -0.391  25.115  22.595  1.00  5.170          C  
ATOM    221  H   ILE A  13       0.512  27.455  19.564  1.00  3.950          H  
ATOM    222  HA  ILE A  13       0.271  24.759  18.507  1.00  4.620          H  
ATOM    223  HB  ILE A  13      -1.420  26.408  20.426  1.00  6.200          H  
ATOM    224 1HG1 ILE A  13       0.406  24.037  20.920  1.00  6.200          H  
ATOM    225 2HG1 ILE A  13       0.940  25.703  21.041  1.00  6.200          H  
ATOM    226 1HG2 ILE A  13      -2.618  24.231  20.939  1.00  6.200          H  
ATOM    227 2HG2 ILE A  13      -2.892  24.678  19.265  1.00  6.200          H  
ATOM    228 3HG2 ILE A  13      -1.706  23.421  19.650  1.00  6.200          H  
ATOM    229 1HD1 ILE A  13       0.428  24.822  23.251  1.00  6.200          H  
ATOM    230 2HD1 ILE A  13      -0.685  26.141  22.823  1.00  6.200          H  
ATOM    231 3HD1 ILE A  13      -1.232  24.460  22.766  1.00  6.200          H  
ATOM    232  N   ARG A  14      -2.060  26.924  17.579  1.00  2.900          N  
ATOM    233  CA  ARG A  14      -3.223  27.082  16.707  1.00  3.060          C  
ATOM    234  C   ARG A  14      -2.922  27.196  15.217  1.00  2.670          C  
ATOM    235  O   ARG A  14      -3.113  28.245  14.597  1.00  3.120          O  
ATOM    236  CB  ARG A  14      -4.007  28.302  17.143  1.00  4.220          C  
ATOM    237  CG  ARG A  14      -4.630  28.184  18.519  1.00  4.220          C  
ATOM    238  CD  ARG A  14      -5.250  29.445  18.938  1.00  4.220          C  
ATOM    239  NE  ARG A  14      -5.845  29.336  20.258  1.00  4.220          N  
ATOM    240  CZ  ARG A  14      -6.318  30.369  20.984  1.00  4.220          C  
ATOM    241  NH1 ARG A  14      -6.255  31.601  20.519  1.00  4.220          N  
ATOM    242  NH2 ARG A  14      -6.841  30.143  22.178  1.00  4.220          N  
ATOM    243  H   ARG A  14      -1.775  27.708  18.170  1.00  3.480          H  
ATOM    244  HA  ARG A  14      -3.857  26.207  16.850  1.00  3.670          H  
ATOM    245 1HB  ARG A  14      -3.346  29.170  17.153  1.00  5.060          H  
ATOM    246 2HB  ARG A  14      -4.805  28.502  16.431  1.00  5.060          H  
ATOM    247 1HG  ARG A  14      -5.391  27.407  18.511  1.00  5.060          H  
ATOM    248 2HG  ARG A  14      -3.857  27.929  19.249  1.00  5.060          H  
ATOM    249 1HD  ARG A  14      -4.479  30.217  18.967  1.00  5.060          H  
ATOM    250 2HD  ARG A  14      -6.028  29.724  18.227  1.00  5.060          H  
ATOM    251  HE  ARG A  14      -5.915  28.410  20.660  1.00  5.060          H  
ATOM    252 1HH1 ARG A  14      -5.850  31.785  19.617  1.00  5.060          H  
ATOM    253 2HH1 ARG A  14      -6.592  32.372  21.083  1.00  5.060          H  
ATOM    254 1HH2 ARG A  14      -6.884  29.204  22.543  1.00  5.060          H  
ATOM    255 2HH2 ARG A  14      -7.182  30.916  22.734  1.00  5.060          H  
ATOM    256  N   LYS A  15      -2.511  26.080  14.638  1.00  2.420          N  
ATOM    257  CA  LYS A  15      -2.179  26.013  13.226  1.00  2.640          C  
ATOM    258  C   LYS A  15      -3.293  25.271  12.477  1.00  1.960          C  
ATOM    259  O   LYS A  15      -3.896  24.347  13.029  1.00  2.070          O  
ATOM    260  CB  LYS A  15      -0.835  25.308  13.051  1.00  3.610          C  
ATOM    261  CG  LYS A  15       0.330  25.949  13.801  1.00  3.610          C  
ATOM    262  CD  LYS A  15       0.628  27.360  13.324  1.00  3.610          C  
ATOM    263  CE  LYS A  15       1.853  27.917  14.014  1.00  3.610          C  
ATOM    264  NZ  LYS A  15       2.090  29.336  13.647  1.00  3.610          N  
ATOM    265  H   LYS A  15      -2.370  25.280  15.263  1.00  2.900          H  
ATOM    266  HA  LYS A  15      -2.111  27.026  12.852  1.00  3.170          H  
ATOM    267 1HB  LYS A  15      -0.930  24.307  13.450  1.00  4.330          H  
ATOM    268 2HB  LYS A  15      -0.569  25.221  12.005  1.00  4.330          H  
ATOM    269 1HG  LYS A  15       0.098  25.984  14.870  1.00  4.330          H  
ATOM    270 2HG  LYS A  15       1.219  25.336  13.671  1.00  4.330          H  
ATOM    271 1HD  LYS A  15       0.778  27.370  12.246  1.00  4.330          H  
ATOM    272 2HD  LYS A  15      -0.204  28.017  13.571  1.00  4.330          H  
ATOM    273 1HE  LYS A  15       1.712  27.845  15.088  1.00  4.330          H  
ATOM    274 2HE  LYS A  15       2.724  27.328  13.735  1.00  4.330          H  
ATOM    275 1HZ  LYS A  15       2.906  29.673  14.135  1.00  4.330          H  
ATOM    276 2HZ  LYS A  15       2.233  29.416  12.652  1.00  4.330          H  
ATOM    277 3HZ  LYS A  15       1.283  29.887  13.920  1.00  4.330          H  
ATOM    278  N   PRO A  16      -3.563  25.594  11.199  1.00  2.120          N  
ATOM    279  CA  PRO A  16      -4.583  24.973  10.364  1.00  2.130          C  
ATOM    280  C   PRO A  16      -4.144  23.618   9.840  1.00  1.570          C  
ATOM    281  O   PRO A  16      -3.921  23.450   8.643  1.00  1.850          O  
ATOM    282  CB  PRO A  16      -4.734  25.994   9.232  1.00  3.190          C  
ATOM    283  CG  PRO A  16      -3.353  26.599   9.091  1.00  3.190          C  
ATOM    284  CD  PRO A  16      -2.820  26.684  10.519  1.00  3.190          C  
ATOM    285  HA  PRO A  16      -5.516  24.881  10.940  1.00  2.560          H  
ATOM    286 1HB  PRO A  16      -5.078  25.494   8.313  1.00  3.830          H  
ATOM    287 2HB  PRO A  16      -5.502  26.736   9.494  1.00  3.830          H  
ATOM    288 1HG  PRO A  16      -2.732  25.958   8.441  1.00  3.830          H  
ATOM    289 2HG  PRO A  16      -3.417  27.582   8.598  1.00  3.830          H  
ATOM    290 1HD  PRO A  16      -1.740  26.503  10.515  1.00  3.830          H  
ATOM    291 2HD  PRO A  16      -3.083  27.666  10.948  1.00  3.830          H  
ATOM    292  N   ILE A  17      -3.984  22.674  10.754  1.00  1.670          N  
ATOM    293  CA  ILE A  17      -3.495  21.358  10.385  1.00  1.770          C  
ATOM    294  C   ILE A  17      -4.617  20.318  10.474  1.00  1.460          C  
ATOM    295  O   ILE A  17      -5.077  19.809   9.457  1.00  2.210          O  
ATOM    296  CB  ILE A  17      -2.283  20.983  11.259  1.00  2.440          C  
ATOM    297  CG1 ILE A  17      -1.167  22.043  11.044  1.00  2.440          C  
ATOM    298  CG2 ILE A  17      -1.769  19.609  10.839  1.00  2.440          C  
ATOM    299  CD1 ILE A  17      -0.005  21.956  12.009  1.00  2.440          C  
ATOM    300  H   ILE A  17      -4.189  22.923  11.725  1.00  2.000          H  
ATOM    301  HA  ILE A  17      -3.156  21.391   9.351  1.00  2.120          H  
ATOM    302  HB  ILE A  17      -2.563  20.982  12.307  1.00  2.930          H  
ATOM    303 1HG1 ILE A  17      -0.788  21.950  10.029  1.00  2.930          H  
ATOM    304 2HG1 ILE A  17      -1.605  23.027  11.152  1.00  2.930          H  
ATOM    305 1HG2 ILE A  17      -0.912  19.317  11.433  1.00  2.930          H  
ATOM    306 2HG2 ILE A  17      -2.527  18.884  10.962  1.00  2.930          H  
ATOM    307 3HG2 ILE A  17      -1.483  19.638   9.786  1.00  2.930          H  
ATOM    308 1HD1 ILE A  17       0.708  22.749  11.782  1.00  2.930          H  
ATOM    309 2HD1 ILE A  17      -0.368  22.076  13.030  1.00  2.930          H  
ATOM    310 3HD1 ILE A  17       0.497  21.001  11.922  1.00  2.930          H  
ATOM    311  N   GLY A  18      -5.065  19.996  11.682  1.00  1.080          N  
ATOM    312  CA  GLY A  18      -6.160  19.040  11.838  1.00  0.900          C  
ATOM    313  C   GLY A  18      -5.760  17.559  11.865  1.00  0.710          C  
ATOM    314  O   GLY A  18      -6.635  16.689  11.832  1.00  1.400          O  
ATOM    315  H   GLY A  18      -4.663  20.430  12.498  1.00  1.300          H  
ATOM    316 1HA  GLY A  18      -6.693  19.273  12.760  1.00  1.080          H  
ATOM    317 2HA  GLY A  18      -6.875  19.195  11.031  1.00  1.080          H  
ATOM    318  N   SER A  19      -4.463  17.282  11.933  1.00  0.730          N  
ATOM    319  CA  SER A  19      -3.917  15.925  11.944  1.00  0.730          C  
ATOM    320  C   SER A  19      -4.349  15.104  13.163  1.00  0.510          C  
ATOM    321  O   SER A  19      -4.599  15.676  14.227  1.00  0.600          O  
ATOM    322  CB  SER A  19      -2.388  15.962  11.910  1.00  1.020          C  
ATOM    323  OG  SER A  19      -1.903  16.466  10.695  1.00  1.020          O  
ATOM    324  H   SER A  19      -3.823  18.057  11.956  1.00  0.880          H  
ATOM    325  HA  SER A  19      -4.271  15.455  11.032  1.00  0.880          H  
ATOM    326 1HB  SER A  19      -2.032  16.592  12.726  1.00  1.230          H  
ATOM    327 2HB  SER A  19      -1.981  14.968  12.087  1.00  1.230          H  
ATOM    328  HG  SER A  19      -0.943  16.398  10.750  1.00  1.230          H  
ATOM    329  N   PRO A  20      -4.485  13.765  13.022  1.00  0.670          N  
ATOM    330  CA  PRO A  20      -4.762  12.818  14.086  1.00  0.770          C  
ATOM    331  C   PRO A  20      -3.537  12.741  14.973  1.00  0.540          C  
ATOM    332  O   PRO A  20      -2.425  12.965  14.499  1.00  0.690          O  
ATOM    333  CB  PRO A  20      -5.037  11.515  13.337  1.00  1.160          C  
ATOM    334  CG  PRO A  20      -4.278  11.653  12.035  1.00  1.160          C  
ATOM    335  CD  PRO A  20      -4.358  13.128  11.686  1.00  1.160          C  
ATOM    336  HA  PRO A  20      -5.642  13.152  14.658  1.00  0.920          H  
ATOM    337 1HB  PRO A  20      -4.714  10.673  13.959  1.00  1.390          H  
ATOM    338 2HB  PRO A  20      -6.117  11.398  13.181  1.00  1.390          H  
ATOM    339 1HG  PRO A  20      -3.237  11.319  12.166  1.00  1.390          H  
ATOM    340 2HG  PRO A  20      -4.726  11.006  11.263  1.00  1.390          H  
ATOM    341 1HD  PRO A  20      -3.426  13.400  11.182  1.00  1.390          H  
ATOM    342 2HD  PRO A  20      -5.250  13.336  11.070  1.00  1.390          H  
ATOM    343  N   PHE A  21      -3.725  12.376  16.225  1.00  0.480          N  
ATOM    344  CA  PHE A  21      -2.606  12.309  17.143  1.00  0.320          C  
ATOM    345  C   PHE A  21      -2.770  11.312  18.298  1.00  0.260          C  
ATOM    346  O   PHE A  21      -3.817  11.218  18.957  1.00  0.310          O  
ATOM    347  CB  PHE A  21      -2.332  13.726  17.632  1.00  0.510          C  
ATOM    348  CG  PHE A  21      -1.254  13.841  18.585  1.00  0.510          C  
ATOM    349  CD1 PHE A  21       0.051  13.597  18.227  1.00  0.510          C  
ATOM    350  CD2 PHE A  21      -1.536  14.233  19.847  1.00  0.510          C  
ATOM    351  CE1 PHE A  21       1.049  13.727  19.145  1.00  0.510          C  
ATOM    352  CE2 PHE A  21      -0.564  14.360  20.755  1.00  0.510          C  
ATOM    353  CZ  PHE A  21       0.728  14.114  20.422  1.00  0.510          C  
ATOM    354  H   PHE A  21      -4.661  12.187  16.556  1.00  0.580          H  
ATOM    355  HA  PHE A  21      -1.736  11.990  16.570  1.00  0.380          H  
ATOM    356 1HB  PHE A  21      -2.093  14.361  16.776  1.00  0.610          H  
ATOM    357 2HB  PHE A  21      -3.241  14.130  18.091  1.00  0.610          H  
ATOM    358  HD1 PHE A  21       0.272  13.292  17.209  1.00  0.610          H  
ATOM    359  HD2 PHE A  21      -2.569  14.448  20.109  1.00  0.610          H  
ATOM    360  HE1 PHE A  21       2.086  13.528  18.868  1.00  0.610          H  
ATOM    361  HE2 PHE A  21      -0.813  14.655  21.746  1.00  0.610          H  
ATOM    362  HZ  PHE A  21       1.492  14.233  21.173  1.00  0.610          H  
ATOM    363  N   ILE A  22      -1.733  10.507  18.481  1.00  0.240          N  
ATOM    364  CA  ILE A  22      -1.682   9.484  19.512  1.00  0.270          C  
ATOM    365  C   ILE A  22      -0.685   9.770  20.614  1.00  0.210          C  
ATOM    366  O   ILE A  22       0.474  10.084  20.353  1.00  0.210          O  
ATOM    367  CB  ILE A  22      -1.285   8.130  18.893  1.00  0.370          C  
ATOM    368  CG1 ILE A  22      -2.210   7.780  17.739  1.00  0.370          C  
ATOM    369  CG2 ILE A  22      -1.230   7.013  19.939  1.00  0.370          C  
ATOM    370  CD1 ILE A  22      -3.638   7.659  18.036  1.00  0.370          C  
ATOM    371  H   ILE A  22      -0.929  10.601  17.848  1.00  0.290          H  
ATOM    372  HA  ILE A  22      -2.659   9.406  19.984  1.00  0.320          H  
ATOM    373  HB  ILE A  22      -0.310   8.231  18.458  1.00  0.440          H  
ATOM    374 1HG1 ILE A  22      -2.101   8.551  16.998  1.00  0.440          H  
ATOM    375 2HG1 ILE A  22      -1.878   6.834  17.317  1.00  0.440          H  
ATOM    376 1HG2 ILE A  22      -0.932   6.123  19.432  1.00  0.440          H  
ATOM    377 2HG2 ILE A  22      -0.505   7.236  20.719  1.00  0.440          H  
ATOM    378 3HG2 ILE A  22      -2.208   6.870  20.402  1.00  0.440          H  
ATOM    379 1HD1 ILE A  22      -4.111   7.433  17.117  1.00  0.440          H  
ATOM    380 2HD1 ILE A  22      -3.816   6.868  18.759  1.00  0.440          H  
ATOM    381 3HD1 ILE A  22      -4.032   8.591  18.414  1.00  0.440          H  
ATOM    382  N   VAL A  23      -1.129   9.613  21.837  1.00  0.210          N  
ATOM    383  CA  VAL A  23      -0.258   9.752  22.984  1.00  0.210          C  
ATOM    384  C   VAL A  23      -0.188   8.385  23.625  1.00  0.180          C  
ATOM    385  O   VAL A  23      -1.208   7.713  23.758  1.00  0.190          O  
ATOM    386  CB  VAL A  23      -0.754  10.808  23.966  1.00  0.290          C  
ATOM    387  CG1 VAL A  23       0.150  10.874  25.157  1.00  0.290          C  
ATOM    388  CG2 VAL A  23      -0.780  12.135  23.274  1.00  0.290          C  
ATOM    389  H   VAL A  23      -2.113   9.347  21.962  1.00  0.250          H  
ATOM    390  HA  VAL A  23       0.734  10.038  22.650  1.00  0.250          H  
ATOM    391  HB  VAL A  23      -1.736  10.537  24.309  1.00  0.350          H  
ATOM    392 1HG1 VAL A  23      -0.206  11.611  25.818  1.00  0.350          H  
ATOM    393 2HG1 VAL A  23       0.166   9.920  25.664  1.00  0.350          H  
ATOM    394 3HG1 VAL A  23       1.163  11.134  24.836  1.00  0.350          H  
ATOM    395 1HG2 VAL A  23      -1.144  12.892  23.949  1.00  0.350          H  
ATOM    396 2HG2 VAL A  23       0.224  12.385  22.946  1.00  0.350          H  
ATOM    397 3HG2 VAL A  23      -1.426  12.082  22.416  1.00  0.350          H  
ATOM    398  N   TYR A  24       0.995   7.930  23.955  1.00  0.180          N  
ATOM    399  CA  TYR A  24       1.042   6.600  24.518  1.00  0.170          C  
ATOM    400  C   TYR A  24       2.091   6.409  25.564  1.00  0.150          C  
ATOM    401  O   TYR A  24       3.025   7.195  25.702  1.00  0.200          O  
ATOM    402  CB  TYR A  24       1.277   5.605  23.402  1.00  0.240          C  
ATOM    403  CG  TYR A  24       2.627   5.706  22.794  1.00  0.240          C  
ATOM    404  CD1 TYR A  24       3.643   4.819  23.187  1.00  0.240          C  
ATOM    405  CD2 TYR A  24       2.877   6.677  21.845  1.00  0.240          C  
ATOM    406  CE1 TYR A  24       4.876   4.898  22.590  1.00  0.240          C  
ATOM    407  CE2 TYR A  24       4.100   6.758  21.279  1.00  0.240          C  
ATOM    408  CZ  TYR A  24       5.098   5.869  21.620  1.00  0.240          C  
ATOM    409  OH  TYR A  24       6.323   5.949  20.991  1.00  0.240          O  
ATOM    410  H   TYR A  24       1.828   8.504  23.782  1.00  0.220          H  
ATOM    411  HA  TYR A  24       0.086   6.387  24.993  1.00  0.200          H  
ATOM    412 1HB  TYR A  24       1.146   4.587  23.779  1.00  0.290          H  
ATOM    413 2HB  TYR A  24       0.541   5.763  22.618  1.00  0.290          H  
ATOM    414  HD1 TYR A  24       3.447   4.055  23.943  1.00  0.290          H  
ATOM    415  HD2 TYR A  24       2.096   7.375  21.545  1.00  0.290          H  
ATOM    416  HE1 TYR A  24       5.666   4.200  22.867  1.00  0.290          H  
ATOM    417  HE2 TYR A  24       4.280   7.515  20.544  1.00  0.290          H  
ATOM    418  HH  TYR A  24       6.841   5.133  21.160  1.00  0.290          H  
ATOM    419  N   PHE A  25       1.925   5.332  26.294  1.00  0.150          N  
ATOM    420  CA  PHE A  25       2.863   4.924  27.305  1.00  0.130          C  
ATOM    421  C   PHE A  25       3.323   3.521  27.009  1.00  0.150          C  
ATOM    422  O   PHE A  25       2.549   2.681  26.530  1.00  0.230          O  
ATOM    423  CB  PHE A  25       2.285   4.992  28.706  1.00  0.190          C  
ATOM    424  CG  PHE A  25       3.304   4.601  29.724  1.00  0.190          C  
ATOM    425  CD1 PHE A  25       4.274   5.493  30.084  1.00  0.190          C  
ATOM    426  CD2 PHE A  25       3.326   3.348  30.302  1.00  0.190          C  
ATOM    427  CE1 PHE A  25       5.220   5.168  30.953  1.00  0.190          C  
ATOM    428  CE2 PHE A  25       4.295   3.012  31.204  1.00  0.190          C  
ATOM    429  CZ  PHE A  25       5.249   3.927  31.528  1.00  0.190          C  
ATOM    430  H   PHE A  25       1.094   4.760  26.109  1.00  0.180          H  
ATOM    431  HA  PHE A  25       3.735   5.579  27.264  1.00  0.160          H  
ATOM    432 1HB  PHE A  25       1.963   5.998  28.910  1.00  0.230          H  
ATOM    433 2HB  PHE A  25       1.428   4.332  28.791  1.00  0.230          H  
ATOM    434  HD1 PHE A  25       4.295   6.476  29.650  1.00  0.230          H  
ATOM    435  HD2 PHE A  25       2.586   2.634  30.035  1.00  0.230          H  
ATOM    436  HE1 PHE A  25       5.958   5.912  31.189  1.00  0.230          H  
ATOM    437  HE2 PHE A  25       4.312   2.020  31.655  1.00  0.230          H  
ATOM    438  HZ  PHE A  25       6.030   3.671  32.238  1.00  0.230          H  
ATOM    439  N   SER A  26       4.586   3.272  27.255  1.00  0.210          N  
ATOM    440  CA  SER A  26       5.120   1.953  27.066  1.00  0.240          C  
ATOM    441  C   SER A  26       6.113   1.630  28.147  1.00  0.210          C  
ATOM    442  O   SER A  26       6.852   2.497  28.625  1.00  0.350          O  
ATOM    443  CB  SER A  26       5.812   1.891  25.729  1.00  0.320          C  
ATOM    444  OG  SER A  26       6.909   2.738  25.724  1.00  0.320          O  
ATOM    445  H   SER A  26       5.188   3.999  27.613  1.00  0.250          H  
ATOM    446  HA  SER A  26       4.317   1.224  27.128  1.00  0.290          H  
ATOM    447 1HB  SER A  26       6.134   0.868  25.530  1.00  0.390          H  
ATOM    448 2HB  SER A  26       5.127   2.184  24.938  1.00  0.390          H  
ATOM    449  HG  SER A  26       7.326   2.632  24.870  1.00  0.390          H  
ATOM    450  N   SER A  27       6.161   0.354  28.509  1.00  0.210          N  
ATOM    451  CA  SER A  27       7.115  -0.096  29.493  1.00  0.280          C  
ATOM    452  C   SER A  27       8.428  -0.228  28.787  1.00  0.200          C  
ATOM    453  O   SER A  27       8.489  -0.213  27.553  1.00  0.210          O  
ATOM    454  CB  SER A  27       6.754  -1.439  30.087  1.00  0.360          C  
ATOM    455  OG  SER A  27       7.007  -2.468  29.174  1.00  0.360          O  
ATOM    456  H   SER A  27       5.535  -0.321  28.090  1.00  0.250          H  
ATOM    457  HA  SER A  27       7.206   0.652  30.284  1.00  0.340          H  
ATOM    458 1HB  SER A  27       7.325  -1.606  30.999  1.00  0.440          H  
ATOM    459 2HB  SER A  27       5.698  -1.441  30.356  1.00  0.440          H  
ATOM    460  HG  SER A  27       6.644  -3.272  29.568  1.00  0.440          H  
ATOM    461  N   ILE A  28       9.474  -0.463  29.551  1.00  0.210          N  
ATOM    462  CA  ILE A  28      10.805  -0.631  28.992  1.00  0.220          C  
ATOM    463  C   ILE A  28      10.954  -1.836  28.043  1.00  0.210          C  
ATOM    464  O   ILE A  28      11.978  -1.959  27.373  1.00  0.280          O  
ATOM    465  CB  ILE A  28      11.856  -0.660  30.117  1.00  0.300          C  
ATOM    466  CG1 ILE A  28      11.613  -1.884  31.064  1.00  0.300          C  
ATOM    467  CG2 ILE A  28      11.797   0.699  30.873  1.00  0.300          C  
ATOM    468  CD1 ILE A  28      12.725  -2.138  32.070  1.00  0.300          C  
ATOM    469  H   ILE A  28       9.338  -0.492  30.549  1.00  0.250          H  
ATOM    470  HA  ILE A  28      11.016   0.259  28.400  1.00  0.260          H  
ATOM    471  HB  ILE A  28      12.848  -0.783  29.680  1.00  0.360          H  
ATOM    472 1HG1 ILE A  28      10.692  -1.731  31.615  1.00  0.360          H  
ATOM    473 2HG1 ILE A  28      11.511  -2.782  30.458  1.00  0.360          H  
ATOM    474 1HG2 ILE A  28      12.548   0.730  31.656  1.00  0.360          H  
ATOM    475 2HG2 ILE A  28      11.990   1.506  30.167  1.00  0.360          H  
ATOM    476 3HG2 ILE A  28      10.816   0.843  31.316  1.00  0.360          H  
ATOM    477 1HD1 ILE A  28      12.471  -3.011  32.673  1.00  0.360          H  
ATOM    478 2HD1 ILE A  28      13.658  -2.326  31.536  1.00  0.360          H  
ATOM    479 3HD1 ILE A  28      12.850  -1.283  32.724  1.00  0.360          H  
ATOM    480  N   SER A  29       9.957  -2.738  27.992  1.00  0.190          N  
ATOM    481  CA  SER A  29      10.005  -3.878  27.080  1.00  0.220          C  
ATOM    482  C   SER A  29       9.617  -3.450  25.661  1.00  0.210          C  
ATOM    483  O   SER A  29       9.771  -4.220  24.707  1.00  0.240          O  
ATOM    484  CB  SER A  29       9.081  -4.987  27.542  1.00  0.300          C  
ATOM    485  OG  SER A  29       7.735  -4.611  27.408  1.00  0.300          O  
ATOM    486  H   SER A  29       9.119  -2.610  28.558  1.00  0.230          H  
ATOM    487  HA  SER A  29      11.026  -4.259  27.056  1.00  0.260          H  
ATOM    488 1HB  SER A  29       9.270  -5.883  26.952  1.00  0.360          H  
ATOM    489 2HB  SER A  29       9.293  -5.226  28.582  1.00  0.360          H  
ATOM    490  HG  SER A  29       7.223  -5.382  27.673  1.00  0.360          H  
ATOM    491  N   ASN A  30       9.103  -2.217  25.541  1.00  0.200          N  
ATOM    492  CA  ASN A  30       8.640  -1.593  24.312  1.00  0.200          C  
ATOM    493  C   ASN A  30       7.569  -2.386  23.566  1.00  0.190          C  
ATOM    494  O   ASN A  30       7.510  -2.348  22.335  1.00  0.190          O  
ATOM    495  CB  ASN A  30       9.841  -1.315  23.419  1.00  0.280          C  
ATOM    496  CG  ASN A  30      10.753  -0.277  24.010  1.00  0.280          C  
ATOM    497  OD1 ASN A  30      10.316   0.826  24.374  1.00  0.280          O  
ATOM    498  ND2 ASN A  30      12.015  -0.605  24.118  1.00  0.280          N  
ATOM    499  H   ASN A  30       9.040  -1.645  26.385  1.00  0.240          H  
ATOM    500  HA  ASN A  30       8.194  -0.638  24.590  1.00  0.240          H  
ATOM    501 1HB  ASN A  30      10.412  -2.229  23.273  1.00  0.340          H  
ATOM    502 2HB  ASN A  30       9.521  -0.985  22.438  1.00  0.340          H  
ATOM    503 1HD2 ASN A  30      12.668   0.040  24.511  1.00  0.340          H  
ATOM    504 2HD2 ASN A  30      12.323  -1.509  23.820  1.00  0.340          H  
ATOM    505  N   ASN A  31       6.650  -3.017  24.295  1.00  0.190          N  
ATOM    506  CA  ASN A  31       5.601  -3.798  23.659  1.00  0.210          C  
ATOM    507  C   ASN A  31       4.570  -2.891  23.004  1.00  0.170          C  
ATOM    508  O   ASN A  31       4.309  -2.977  21.792  1.00  0.190          O  
ATOM    509  CB  ASN A  31       4.983  -4.737  24.686  1.00  0.290          C  
ATOM    510  CG  ASN A  31       4.433  -4.033  25.914  1.00  0.290          C  
ATOM    511  OD1 ASN A  31       4.749  -2.854  26.192  1.00  0.290          O  
ATOM    512  ND2 ASN A  31       3.617  -4.735  26.656  1.00  0.290          N  
ATOM    513  H   ASN A  31       6.684  -2.960  25.309  1.00  0.230          H  
ATOM    514  HA  ASN A  31       6.058  -4.396  22.875  1.00  0.250          H  
ATOM    515 1HB  ASN A  31       4.162  -5.273  24.225  1.00  0.340          H  
ATOM    516 2HB  ASN A  31       5.723  -5.472  24.998  1.00  0.340          H  
ATOM    517 1HD2 ASN A  31       3.218  -4.336  27.482  1.00  0.340          H  
ATOM    518 2HD2 ASN A  31       3.388  -5.673  26.395  1.00  0.340          H  
ATOM    519  N   THR A  32       4.066  -1.931  23.780  1.00  0.170          N  
ATOM    520  CA  THR A  32       3.089  -1.014  23.236  1.00  0.200          C  
ATOM    521  C   THR A  32       3.771  -0.060  22.288  1.00  0.210          C  
ATOM    522  O   THR A  32       3.136   0.429  21.364  1.00  0.290          O  
ATOM    523  CB  THR A  32       2.334  -0.214  24.312  1.00  0.270          C  
ATOM    524  OG1 THR A  32       3.264   0.503  25.091  1.00  0.270          O  
ATOM    525  CG2 THR A  32       1.536  -1.125  25.181  1.00  0.270          C  
ATOM    526  H   THR A  32       4.343  -1.889  24.755  1.00  0.200          H  
ATOM    527  HA  THR A  32       2.352  -1.589  22.673  1.00  0.240          H  
ATOM    528  HB  THR A  32       1.665   0.496  23.823  1.00  0.320          H  
ATOM    529  HG1 THR A  32       2.809   1.244  25.579  1.00  0.320          H  
ATOM    530 1HG2 THR A  32       1.000  -0.545  25.928  1.00  0.320          H  
ATOM    531 2HG2 THR A  32       0.826  -1.660  24.559  1.00  0.320          H  
ATOM    532 3HG2 THR A  32       2.195  -1.832  25.675  1.00  0.320          H  
ATOM    533  N   HIS A  33       5.073   0.174  22.466  1.00  0.220          N  
ATOM    534  CA  HIS A  33       5.796   1.043  21.557  1.00  0.220          C  
ATOM    535  C   HIS A  33       5.786   0.438  20.158  1.00  0.220          C  
ATOM    536  O   HIS A  33       5.433   1.117  19.191  1.00  0.230          O  
ATOM    537  CB  HIS A  33       7.231   1.294  21.998  1.00  0.310          C  
ATOM    538  CG  HIS A  33       7.961   2.099  20.998  1.00  0.310          C  
ATOM    539  ND1 HIS A  33       7.790   3.475  20.836  1.00  0.310          N  
ATOM    540  CD2 HIS A  33       8.811   1.707  20.037  1.00  0.310          C  
ATOM    541  CE1 HIS A  33       8.535   3.874  19.812  1.00  0.310          C  
ATOM    542  NE2 HIS A  33       9.146   2.816  19.315  1.00  0.310          N  
ATOM    543  H   HIS A  33       5.549  -0.252  23.247  1.00  0.260          H  
ATOM    544  HA  HIS A  33       5.295   2.008  21.498  1.00  0.260          H  
ATOM    545 1HB  HIS A  33       7.249   1.807  22.954  1.00  0.370          H  
ATOM    546 2HB  HIS A  33       7.735   0.357  22.112  1.00  0.370          H  
ATOM    547  HD2 HIS A  33       9.147   0.687  19.842  1.00  0.370          H  
ATOM    548  HE1 HIS A  33       8.606   4.892  19.425  1.00  0.370          H  
ATOM    549  HE2 HIS A  33       9.760   2.771  18.487  1.00  0.370          H  
ATOM    550  N   ARG A  34       6.144  -0.852  20.037  1.00  0.220          N  
ATOM    551  CA  ARG A  34       6.138  -1.468  18.714  1.00  0.230          C  
ATOM    552  C   ARG A  34       4.736  -1.430  18.106  1.00  0.220          C  
ATOM    553  O   ARG A  34       4.600  -1.228  16.895  1.00  0.250          O  
ATOM    554  CB  ARG A  34       6.642  -2.898  18.760  1.00  0.320          C  
ATOM    555  CG  ARG A  34       8.134  -3.083  19.086  1.00  0.320          C  
ATOM    556  CD  ARG A  34       9.038  -2.545  18.018  1.00  0.320          C  
ATOM    557  NE  ARG A  34      10.429  -2.893  18.279  1.00  0.320          N  
ATOM    558  CZ  ARG A  34      11.506  -2.413  17.610  1.00  0.320          C  
ATOM    559  NH1 ARG A  34      11.377  -1.530  16.630  1.00  0.320          N  
ATOM    560  NH2 ARG A  34      12.715  -2.840  17.950  1.00  0.320          N  
ATOM    561  H   ARG A  34       6.452  -1.385  20.857  1.00  0.260          H  
ATOM    562  HA  ARG A  34       6.795  -0.889  18.067  1.00  0.280          H  
ATOM    563 1HB  ARG A  34       6.086  -3.427  19.527  1.00  0.380          H  
ATOM    564 2HB  ARG A  34       6.438  -3.389  17.811  1.00  0.380          H  
ATOM    565 1HG  ARG A  34       8.368  -2.550  20.002  1.00  0.380          H  
ATOM    566 2HG  ARG A  34       8.349  -4.141  19.221  1.00  0.380          H  
ATOM    567 1HD  ARG A  34       8.752  -2.950  17.047  1.00  0.380          H  
ATOM    568 2HD  ARG A  34       8.969  -1.459  17.997  1.00  0.380          H  
ATOM    569  HE  ARG A  34      10.602  -3.562  19.018  1.00  0.380          H  
ATOM    570 1HH1 ARG A  34      10.455  -1.155  16.351  1.00  0.380          H  
ATOM    571 2HH1 ARG A  34      12.193  -1.186  16.152  1.00  0.380          H  
ATOM    572 1HH2 ARG A  34      12.823  -3.513  18.697  1.00  0.380          H  
ATOM    573 2HH2 ARG A  34      13.531  -2.495  17.464  1.00  0.380          H  
ATOM    574  N   PHE A  35       3.695  -1.614  18.934  1.00  0.190          N  
ATOM    575  CA  PHE A  35       2.326  -1.526  18.429  1.00  0.190          C  
ATOM    576  C   PHE A  35       2.134  -0.169  17.765  1.00  0.210          C  
ATOM    577  O   PHE A  35       1.606  -0.075  16.658  1.00  0.240          O  
ATOM    578  CB  PHE A  35       1.292  -1.702  19.532  1.00  0.270          C  
ATOM    579  CG  PHE A  35      -0.114  -1.550  19.061  1.00  0.270          C  
ATOM    580  CD1 PHE A  35      -0.730  -2.578  18.374  1.00  0.270          C  
ATOM    581  CD2 PHE A  35      -0.838  -0.390  19.323  1.00  0.270          C  
ATOM    582  CE1 PHE A  35      -2.021  -2.467  17.960  1.00  0.270          C  
ATOM    583  CE2 PHE A  35      -2.134  -0.287  18.908  1.00  0.270          C  
ATOM    584  CZ  PHE A  35      -2.720  -1.333  18.225  1.00  0.270          C  
ATOM    585  H   PHE A  35       3.872  -1.847  19.917  1.00  0.230          H  
ATOM    586  HA  PHE A  35       2.176  -2.309  17.686  1.00  0.230          H  
ATOM    587 1HB  PHE A  35       1.404  -2.688  19.976  1.00  0.320          H  
ATOM    588 2HB  PHE A  35       1.459  -0.978  20.310  1.00  0.320          H  
ATOM    589  HD1 PHE A  35      -0.170  -3.482  18.165  1.00  0.320          H  
ATOM    590  HD2 PHE A  35      -0.369   0.430  19.867  1.00  0.320          H  
ATOM    591  HE1 PHE A  35      -2.487  -3.282  17.423  1.00  0.320          H  
ATOM    592  HE2 PHE A  35      -2.704   0.611  19.116  1.00  0.320          H  
ATOM    593  HZ  PHE A  35      -3.735  -1.258  17.901  1.00  0.320          H  
ATOM    594  N   ILE A  36       2.552   0.897  18.455  1.00  0.220          N  
ATOM    595  CA  ILE A  36       2.420   2.256  17.933  1.00  0.240          C  
ATOM    596  C   ILE A  36       3.194   2.427  16.641  1.00  0.220          C  
ATOM    597  O   ILE A  36       2.692   3.035  15.703  1.00  0.220          O  
ATOM    598  CB  ILE A  36       2.946   3.317  18.910  1.00  0.330          C  
ATOM    599  CG1 ILE A  36       2.160   3.318  20.195  1.00  0.330          C  
ATOM    600  CG2 ILE A  36       2.925   4.723  18.251  1.00  0.330          C  
ATOM    601  CD1 ILE A  36       0.759   3.636  20.141  1.00  0.330          C  
ATOM    602  H   ILE A  36       2.933   0.745  19.396  1.00  0.260          H  
ATOM    603  HA  ILE A  36       1.378   2.439  17.711  1.00  0.290          H  
ATOM    604  HB  ILE A  36       3.974   3.085  19.178  1.00  0.390          H  
ATOM    605 1HG1 ILE A  36       2.229   2.369  20.626  1.00  0.390          H  
ATOM    606 2HG1 ILE A  36       2.627   3.993  20.818  1.00  0.390          H  
ATOM    607 1HG2 ILE A  36       3.315   5.439  18.949  1.00  0.390          H  
ATOM    608 2HG2 ILE A  36       3.548   4.743  17.359  1.00  0.390          H  
ATOM    609 3HG2 ILE A  36       1.916   5.007  17.968  1.00  0.390          H  
ATOM    610 1HD1 ILE A  36       0.371   3.597  21.147  1.00  0.390          H  
ATOM    611 2HD1 ILE A  36       0.631   4.619  19.750  1.00  0.390          H  
ATOM    612 3HD1 ILE A  36       0.230   2.922  19.529  1.00  0.390          H  
ATOM    613  N   GLU A  37       4.410   1.883  16.556  1.00  0.210          N  
ATOM    614  CA  GLU A  37       5.197   2.014  15.326  1.00  0.250          C  
ATOM    615  C   GLU A  37       4.454   1.428  14.119  1.00  0.240          C  
ATOM    616  O   GLU A  37       4.608   1.915  12.998  1.00  0.420          O  
ATOM    617  CB  GLU A  37       6.568   1.326  15.431  1.00  0.330          C  
ATOM    618  CG  GLU A  37       7.581   1.993  16.356  1.00  0.330          C  
ATOM    619  CD  GLU A  37       8.939   1.272  16.367  1.00  0.330          C  
ATOM    620  OE1 GLU A  37       9.010   0.182  15.831  1.00  0.330          O  
ATOM    621  OE2 GLU A  37       9.890   1.814  16.922  1.00  0.330          O  
ATOM    622  H   GLU A  37       4.800   1.426  17.388  1.00  0.250          H  
ATOM    623  HA  GLU A  37       5.360   3.075  15.139  1.00  0.300          H  
ATOM    624 1HB  GLU A  37       6.426   0.306  15.783  1.00  0.400          H  
ATOM    625 2HB  GLU A  37       7.015   1.265  14.440  1.00  0.400          H  
ATOM    626 1HG  GLU A  37       7.724   3.027  16.045  1.00  0.400          H  
ATOM    627 2HG  GLU A  37       7.165   2.001  17.362  1.00  0.400          H  
ATOM    628  N   LYS A  38       3.643   0.388  14.345  1.00  0.170          N  
ATOM    629  CA  LYS A  38       2.866  -0.244  13.283  1.00  0.190          C  
ATOM    630  C   LYS A  38       1.629   0.583  12.869  1.00  0.200          C  
ATOM    631  O   LYS A  38       0.986   0.268  11.863  1.00  0.190          O  
ATOM    632  CB  LYS A  38       2.416  -1.632  13.729  1.00  0.260          C  
ATOM    633  CG  LYS A  38       3.537  -2.645  13.912  1.00  0.260          C  
ATOM    634  CD  LYS A  38       2.987  -3.952  14.469  1.00  0.260          C  
ATOM    635  CE  LYS A  38       4.070  -4.977  14.694  1.00  0.260          C  
ATOM    636  NZ  LYS A  38       3.530  -6.180  15.352  1.00  0.260          N  
ATOM    637  H   LYS A  38       3.610  -0.015  15.291  1.00  0.200          H  
ATOM    638  HA  LYS A  38       3.507  -0.343  12.409  1.00  0.230          H  
ATOM    639 1HB  LYS A  38       1.875  -1.552  14.670  1.00  0.310          H  
ATOM    640 2HB  LYS A  38       1.730  -2.031  12.991  1.00  0.310          H  
ATOM    641 1HG  LYS A  38       4.014  -2.832  12.951  1.00  0.310          H  
ATOM    642 2HG  LYS A  38       4.282  -2.244  14.594  1.00  0.310          H  
ATOM    643 1HD  LYS A  38       2.490  -3.753  15.424  1.00  0.310          H  
ATOM    644 2HD  LYS A  38       2.254  -4.364  13.779  1.00  0.310          H  
ATOM    645 1HE  LYS A  38       4.503  -5.259  13.737  1.00  0.310          H  
ATOM    646 2HE  LYS A  38       4.851  -4.548  15.327  1.00  0.310          H  
ATOM    647 1HZ  LYS A  38       4.266  -6.855  15.500  1.00  0.310          H  
ATOM    648 2HZ  LYS A  38       3.143  -5.892  16.255  1.00  0.310          H  
ATOM    649 3HZ  LYS A  38       2.806  -6.593  14.785  1.00  0.310          H  
ATOM    650  N   LEU A  39       1.273   1.606  13.659  1.00  0.380          N  
ATOM    651  CA  LEU A  39       0.136   2.477  13.380  1.00  0.450          C  
ATOM    652  C   LEU A  39       0.637   3.579  12.466  1.00  0.490          C  
ATOM    653  O   LEU A  39       1.813   3.897  12.434  1.00  1.280          O  
ATOM    654  CB  LEU A  39      -0.472   3.125  14.648  1.00  0.600          C  
ATOM    655  CG  LEU A  39      -1.087   2.213  15.746  1.00  0.600          C  
ATOM    656  CD1 LEU A  39      -1.511   3.095  16.946  1.00  0.600          C  
ATOM    657  CD2 LEU A  39      -2.312   1.462  15.199  1.00  0.600          C  
ATOM    658  H   LEU A  39       1.869   1.859  14.446  1.00  0.460          H  
ATOM    659  HA  LEU A  39      -0.630   1.914  12.852  1.00  0.540          H  
ATOM    660 1HB  LEU A  39       0.309   3.717  15.124  1.00  0.720          H  
ATOM    661 2HB  LEU A  39      -1.246   3.796  14.323  1.00  0.720          H  
ATOM    662  HG  LEU A  39      -0.335   1.494  16.080  1.00  0.720          H  
ATOM    663 1HD1 LEU A  39      -1.925   2.465  17.722  1.00  0.720          H  
ATOM    664 2HD1 LEU A  39      -0.648   3.626  17.335  1.00  0.720          H  
ATOM    665 3HD1 LEU A  39      -2.262   3.815  16.630  1.00  0.720          H  
ATOM    666 1HD2 LEU A  39      -2.718   0.828  15.976  1.00  0.720          H  
ATOM    667 2HD2 LEU A  39      -3.072   2.174  14.869  1.00  0.720          H  
ATOM    668 3HD2 LEU A  39      -2.025   0.855  14.374  1.00  0.720          H  
ATOM    669  N   GLY A  40      -0.228   4.176  11.701  1.00  0.970          N  
ATOM    670  CA  GLY A  40       0.193   5.239  10.795  1.00  1.010          C  
ATOM    671  C   GLY A  40       0.007   6.648  11.343  1.00  0.850          C  
ATOM    672  O   GLY A  40       0.059   7.615  10.583  1.00  1.130          O  
ATOM    673  H   GLY A  40      -1.205   3.903  11.761  1.00  1.160          H  
ATOM    674 1HA  GLY A  40       1.241   5.091  10.536  1.00  1.210          H  
ATOM    675 2HA  GLY A  40      -0.367   5.144   9.866  1.00  1.210          H  
ATOM    676  N   PHE A  41      -0.258   6.774  12.630  1.00  0.520          N  
ATOM    677  CA  PHE A  41      -0.577   8.074  13.195  1.00  0.370          C  
ATOM    678  C   PHE A  41       0.615   8.807  13.785  1.00  0.310          C  
ATOM    679  O   PHE A  41       1.541   8.186  14.319  1.00  0.390          O  
ATOM    680  CB  PHE A  41      -1.573   7.913  14.328  1.00  0.580          C  
ATOM    681  CG  PHE A  41      -2.893   7.338  13.944  1.00  0.580          C  
ATOM    682  CD1 PHE A  41      -3.218   6.065  14.349  1.00  0.580          C  
ATOM    683  CD2 PHE A  41      -3.790   8.032  13.171  1.00  0.580          C  
ATOM    684  CE1 PHE A  41      -4.401   5.500  13.999  1.00  0.580          C  
ATOM    685  CE2 PHE A  41      -4.993   7.468  12.808  1.00  0.580          C  
ATOM    686  CZ  PHE A  41      -5.295   6.199  13.220  1.00  0.580          C  
ATOM    687  H   PHE A  41      -0.263   5.950  13.213  1.00  0.620          H  
ATOM    688  HA  PHE A  41      -1.008   8.697  12.411  1.00  0.440          H  
ATOM    689 1HB  PHE A  41      -1.129   7.279  15.085  1.00  0.690          H  
ATOM    690 2HB  PHE A  41      -1.745   8.894  14.776  1.00  0.690          H  
ATOM    691  HD1 PHE A  41      -2.520   5.512  14.959  1.00  0.690          H  
ATOM    692  HD2 PHE A  41      -3.535   9.027  12.840  1.00  0.690          H  
ATOM    693  HE1 PHE A  41      -4.627   4.497  14.335  1.00  0.690          H  
ATOM    694  HE2 PHE A  41      -5.701   8.022  12.191  1.00  0.690          H  
ATOM    695  HZ  PHE A  41      -6.245   5.746  12.932  1.00  0.690          H  
ATOM    696  N   GLN A  42       0.541  10.140  13.744  1.00  0.290          N  
ATOM    697  CA  GLN A  42       1.493  11.007  14.425  1.00  0.280          C  
ATOM    698  C   GLN A  42       1.422  10.681  15.901  1.00  0.260          C  
ATOM    699  O   GLN A  42       0.319  10.617  16.450  1.00  0.320          O  
ATOM    700  CB  GLN A  42       1.122  12.477  14.231  1.00  0.400          C  
ATOM    701  CG  GLN A  42       2.088  13.465  14.855  1.00  0.400          C  
ATOM    702  CD  GLN A  42       1.627  14.887  14.675  1.00  0.400          C  
ATOM    703  OE1 GLN A  42       0.776  15.189  13.829  1.00  0.400          O  
ATOM    704  NE2 GLN A  42       2.183  15.782  15.480  1.00  0.400          N  
ATOM    705  H   GLN A  42      -0.227  10.564  13.237  1.00  0.350          H  
ATOM    706  HA  GLN A  42       2.501  10.809  14.059  1.00  0.340          H  
ATOM    707 1HB  GLN A  42       1.061  12.697  13.167  1.00  0.480          H  
ATOM    708 2HB  GLN A  42       0.135  12.662  14.657  1.00  0.480          H  
ATOM    709 1HG  GLN A  42       2.182  13.275  15.920  1.00  0.480          H  
ATOM    710 2HG  GLN A  42       3.058  13.359  14.374  1.00  0.480          H  
ATOM    711 1HE2 GLN A  42       1.921  16.747  15.414  1.00  0.480          H  
ATOM    712 2HE2 GLN A  42       2.869  15.499  16.154  1.00  0.480          H  
ATOM    713  N   HIS A  43       2.563  10.519  16.559  1.00  0.240          N  
ATOM    714  CA  HIS A  43       2.520  10.155  17.965  1.00  0.230          C  
ATOM    715  C   HIS A  43       3.570  10.778  18.876  1.00  0.220          C  
ATOM    716  O   HIS A  43       4.625  11.236  18.430  1.00  0.270          O  
ATOM    717  CB  HIS A  43       2.610   8.626  18.069  1.00  0.330          C  
ATOM    718  CG  HIS A  43       3.837   8.022  17.405  1.00  0.330          C  
ATOM    719  ND1 HIS A  43       3.830   7.637  16.075  1.00  0.330          N  
ATOM    720  CD2 HIS A  43       5.092   7.751  17.863  1.00  0.330          C  
ATOM    721  CE1 HIS A  43       5.010   7.138  15.754  1.00  0.330          C  
ATOM    722  NE2 HIS A  43       5.796   7.195  16.819  1.00  0.330          N  
ATOM    723  H   HIS A  43       3.452  10.594  16.083  1.00  0.290          H  
ATOM    724  HA  HIS A  43       1.559  10.460  18.352  1.00  0.280          H  
ATOM    725 1HB  HIS A  43       2.578   8.325  19.113  1.00  0.390          H  
ATOM    726 2HB  HIS A  43       1.749   8.189  17.580  1.00  0.390          H  
ATOM    727  HD1 HIS A  43       3.042   7.731  15.417  1.00  0.390          H  
ATOM    728  HD2 HIS A  43       5.584   7.884  18.822  1.00  0.390          H  
ATOM    729  HE1 HIS A  43       5.192   6.769  14.745  1.00  0.390          H  
ATOM    730  N   LYS A  44       3.257  10.742  20.175  1.00  0.210          N  
ATOM    731  CA  LYS A  44       4.116  11.211  21.260  1.00  0.250          C  
ATOM    732  C   LYS A  44       4.144  10.224  22.424  1.00  0.210          C  
ATOM    733  O   LYS A  44       3.095   9.756  22.871  1.00  0.230          O  
ATOM    734  CB  LYS A  44       3.602  12.559  21.766  1.00  0.330          C  
ATOM    735  CG  LYS A  44       4.373  13.220  22.925  1.00  0.330          C  
ATOM    736  CD  LYS A  44       5.690  13.824  22.458  1.00  0.330          C  
ATOM    737  CE  LYS A  44       6.383  14.571  23.585  1.00  0.330          C  
ATOM    738  NZ  LYS A  44       7.698  15.141  23.154  1.00  0.330          N  
ATOM    739  H   LYS A  44       2.322  10.390  20.404  1.00  0.250          H  
ATOM    740  HA  LYS A  44       5.130  11.317  20.877  1.00  0.300          H  
ATOM    741 1HB  LYS A  44       3.601  13.261  20.938  1.00  0.400          H  
ATOM    742 2HB  LYS A  44       2.574  12.431  22.097  1.00  0.400          H  
ATOM    743 1HG  LYS A  44       3.755  14.017  23.341  1.00  0.400          H  
ATOM    744 2HG  LYS A  44       4.568  12.502  23.722  1.00  0.400          H  
ATOM    745 1HD  LYS A  44       6.352  13.034  22.108  1.00  0.400          H  
ATOM    746 2HD  LYS A  44       5.504  14.512  21.633  1.00  0.400          H  
ATOM    747 1HE  LYS A  44       5.740  15.381  23.923  1.00  0.400          H  
ATOM    748 2HE  LYS A  44       6.549  13.880  24.415  1.00  0.400          H  
ATOM    749 1HZ  LYS A  44       8.128  15.628  23.929  1.00  0.400          H  
ATOM    750 2HZ  LYS A  44       8.306  14.392  22.852  1.00  0.400          H  
ATOM    751 3HZ  LYS A  44       7.555  15.787  22.391  1.00  0.400          H  
ATOM    752  N   ARG A  45       5.344   9.918  22.904  1.00  0.270          N  
ATOM    753  CA  ARG A  45       5.505   8.997  24.019  1.00  0.260          C  
ATOM    754  C   ARG A  45       5.581   9.713  25.361  1.00  0.290          C  
ATOM    755  O   ARG A  45       6.326  10.682  25.514  1.00  0.350          O  
ATOM    756  CB  ARG A  45       6.783   8.174  23.850  1.00  0.370          C  
ATOM    757  CG  ARG A  45       7.014   7.102  24.920  1.00  0.370          C  
ATOM    758  CD  ARG A  45       8.200   6.253  24.654  1.00  0.370          C  
ATOM    759  NE  ARG A  45       8.346   5.202  25.679  1.00  0.370          N  
ATOM    760  CZ  ARG A  45       9.378   4.325  25.777  1.00  0.370          C  
ATOM    761  NH1 ARG A  45      10.388   4.376  24.927  1.00  0.370          N  
ATOM    762  NH2 ARG A  45       9.364   3.396  26.734  1.00  0.370          N  
ATOM    763  H   ARG A  45       6.163  10.336  22.484  1.00  0.320          H  
ATOM    764  HA  ARG A  45       4.651   8.318  24.038  1.00  0.310          H  
ATOM    765 1HB  ARG A  45       6.794   7.701  22.885  1.00  0.440          H  
ATOM    766 2HB  ARG A  45       7.639   8.845  23.888  1.00  0.440          H  
ATOM    767 1HG  ARG A  45       7.205   7.587  25.863  1.00  0.440          H  
ATOM    768 2HG  ARG A  45       6.131   6.463  25.011  1.00  0.440          H  
ATOM    769 1HD  ARG A  45       8.089   5.772  23.678  1.00  0.440          H  
ATOM    770 2HD  ARG A  45       9.093   6.875  24.663  1.00  0.440          H  
ATOM    771  HE  ARG A  45       7.605   5.114  26.366  1.00  0.440          H  
ATOM    772 1HH1 ARG A  45      10.404   5.070  24.197  1.00  0.440          H  
ATOM    773 2HH1 ARG A  45      11.149   3.715  25.004  1.00  0.440          H  
ATOM    774 1HH2 ARG A  45       8.560   3.321  27.403  1.00  0.440          H  
ATOM    775 2HH2 ARG A  45      10.122   2.734  26.804  1.00  0.440          H  
ATOM    776  N   ILE A  46       4.882   9.161  26.344  1.00  0.270          N  
ATOM    777  CA  ILE A  46       4.922   9.586  27.728  1.00  0.360          C  
ATOM    778  C   ILE A  46       6.172   8.907  28.307  1.00  0.260          C  
ATOM    779  O   ILE A  46       6.299   7.694  28.163  1.00  0.210          O  
ATOM    780  CB  ILE A  46       3.665   9.093  28.501  1.00  0.470          C  
ATOM    781  CG1 ILE A  46       2.372   9.715  27.910  1.00  0.470          C  
ATOM    782  CG2 ILE A  46       3.807   9.391  30.028  1.00  0.470          C  
ATOM    783  CD1 ILE A  46       1.065   9.058  28.414  1.00  0.470          C  
ATOM    784  H   ILE A  46       4.276   8.381  26.105  1.00  0.320          H  
ATOM    785  HA  ILE A  46       4.956  10.665  27.771  1.00  0.430          H  
ATOM    786  HB  ILE A  46       3.574   8.032  28.346  1.00  0.560          H  
ATOM    787 1HG1 ILE A  46       2.345  10.773  28.163  1.00  0.560          H  
ATOM    788 2HG1 ILE A  46       2.403   9.621  26.825  1.00  0.560          H  
ATOM    789 1HG2 ILE A  46       2.948   9.016  30.574  1.00  0.560          H  
ATOM    790 2HG2 ILE A  46       4.703   8.905  30.424  1.00  0.560          H  
ATOM    791 3HG2 ILE A  46       3.886  10.466  30.182  1.00  0.560          H  
ATOM    792 1HD1 ILE A  46       0.216   9.550  27.956  1.00  0.560          H  
ATOM    793 2HD1 ILE A  46       1.058   8.007  28.139  1.00  0.560          H  
ATOM    794 3HD1 ILE A  46       0.978   9.150  29.488  1.00  0.560          H  
ATOM    795  N   PRO A  47       7.134   9.626  28.895  1.00  0.330          N  
ATOM    796  CA  PRO A  47       8.359   9.086  29.456  1.00  0.320          C  
ATOM    797  C   PRO A  47       8.114   8.074  30.555  1.00  0.250          C  
ATOM    798  O   PRO A  47       7.177   8.219  31.335  1.00  0.300          O  
ATOM    799  CB  PRO A  47       9.029  10.335  30.053  1.00  0.480          C  
ATOM    800  CG  PRO A  47       8.471  11.483  29.265  1.00  0.480          C  
ATOM    801  CD  PRO A  47       7.060  11.081  28.933  1.00  0.480          C  
ATOM    802  HA  PRO A  47       8.966   8.649  28.648  1.00  0.380          H  
ATOM    803 1HB  PRO A  47       8.800  10.406  31.137  1.00  0.580          H  
ATOM    804 2HB  PRO A  47      10.122  10.258  29.965  1.00  0.580          H  
ATOM    805 1HG  PRO A  47       8.510  12.410  29.864  1.00  0.580          H  
ATOM    806 2HG  PRO A  47       9.077  11.663  28.364  1.00  0.580          H  
ATOM    807 1HD  PRO A  47       6.342  11.425  29.691  1.00  0.580          H  
ATOM    808 2HD  PRO A  47       6.877  11.479  27.933  1.00  0.580          H  
ATOM    809  N   VAL A  48       9.015   7.091  30.653  1.00  0.290          N  
ATOM    810  CA  VAL A  48       8.952   6.087  31.721  1.00  0.310          C  
ATOM    811  C   VAL A  48       9.529   6.653  33.014  1.00  0.310          C  
ATOM    812  O   VAL A  48       9.313   6.116  34.102  1.00  0.310          O  
ATOM    813  CB  VAL A  48       9.681   4.776  31.331  1.00  0.430          C  
ATOM    814  CG1 VAL A  48       9.035   4.185  30.090  1.00  0.430          C  
ATOM    815  CG2 VAL A  48      11.173   5.029  31.092  1.00  0.430          C  
ATOM    816  H   VAL A  48       9.743   7.038  29.956  1.00  0.350          H  
ATOM    817  HA  VAL A  48       7.921   5.831  31.901  1.00  0.370          H  
ATOM    818  HB  VAL A  48       9.561   4.052  32.137  1.00  0.510          H  
ATOM    819 1HG1 VAL A  48       9.522   3.243  29.825  1.00  0.510          H  
ATOM    820 2HG1 VAL A  48       7.983   3.996  30.286  1.00  0.510          H  
ATOM    821 3HG1 VAL A  48       9.121   4.880  29.261  1.00  0.510          H  
ATOM    822 1HG2 VAL A  48      11.655   4.089  30.830  1.00  0.510          H  
ATOM    823 2HG2 VAL A  48      11.309   5.737  30.283  1.00  0.510          H  
ATOM    824 3HG2 VAL A  48      11.637   5.423  31.996  1.00  0.510          H  
ATOM    825  N   ASP A  49      10.255   7.755  32.887  1.00  0.350          N  
ATOM    826  CA  ASP A  49      10.856   8.428  34.021  1.00  0.400          C  
ATOM    827  C   ASP A  49       9.818   9.319  34.681  1.00  0.380          C  
ATOM    828  O   ASP A  49       9.483  10.384  34.163  1.00  0.410          O  
ATOM    829  CB  ASP A  49      12.075   9.242  33.590  1.00  0.540          C  
ATOM    830  CG  ASP A  49      12.782   9.947  34.760  1.00  0.540          C  
ATOM    831  OD1 ASP A  49      12.170  10.114  35.824  1.00  0.540          O  
ATOM    832  OD2 ASP A  49      13.917  10.326  34.591  1.00  0.540          O  
ATOM    833  H   ASP A  49      10.374   8.134  31.962  1.00  0.420          H  
ATOM    834  HA  ASP A  49      11.177   7.677  34.744  1.00  0.480          H  
ATOM    835 1HB  ASP A  49      12.792   8.586  33.092  1.00  0.650          H  
ATOM    836 2HB  ASP A  49      11.766   9.996  32.866  1.00  0.650          H  
ATOM    837  N   ILE A  50       9.323   8.864  35.828  1.00  0.430          N  
ATOM    838  CA  ILE A  50       8.240   9.481  36.590  1.00  0.470          C  
ATOM    839  C   ILE A  50       8.506  10.928  37.012  1.00  0.510          C  
ATOM    840  O   ILE A  50       7.584  11.626  37.427  1.00  0.590          O  
ATOM    841  CB  ILE A  50       7.909   8.610  37.838  1.00  0.640          C  
ATOM    842  CG1 ILE A  50       6.510   8.978  38.497  1.00  0.640          C  
ATOM    843  CG2 ILE A  50       9.025   8.754  38.889  1.00  0.640          C  
ATOM    844  CD1 ILE A  50       5.287   8.721  37.628  1.00  0.640          C  
ATOM    845  H   ILE A  50       9.708   7.990  36.164  1.00  0.520          H  
ATOM    846  HA  ILE A  50       7.372   9.491  35.939  1.00  0.560          H  
ATOM    847  HB  ILE A  50       7.854   7.567  37.525  1.00  0.770          H  
ATOM    848 1HG1 ILE A  50       6.400   8.372  39.393  1.00  0.770          H  
ATOM    849 2HG1 ILE A  50       6.502  10.020  38.795  1.00  0.770          H  
ATOM    850 1HG2 ILE A  50       8.804   8.111  39.740  1.00  0.770          H  
ATOM    851 2HG2 ILE A  50       9.979   8.462  38.455  1.00  0.770          H  
ATOM    852 3HG2 ILE A  50       9.088   9.785  39.235  1.00  0.770          H  
ATOM    853 1HD1 ILE A  50       4.383   8.978  38.183  1.00  0.770          H  
ATOM    854 2HD1 ILE A  50       5.330   9.333  36.738  1.00  0.770          H  
ATOM    855 3HD1 ILE A  50       5.259   7.673  37.355  1.00  0.770          H  
ATOM    856  N   THR A  51       9.761  11.376  36.964  1.00  0.510          N  
ATOM    857  CA  THR A  51      10.052  12.747  37.368  1.00  0.600          C  
ATOM    858  C   THR A  51       9.860  13.733  36.215  1.00  0.610          C  
ATOM    859  O   THR A  51       9.964  14.949  36.402  1.00  0.690          O  
ATOM    860  CB  THR A  51      11.487  12.893  37.920  1.00  0.800          C  
ATOM    861  OG1 THR A  51      12.464  12.602  36.892  1.00  0.800          O  
ATOM    862  CG2 THR A  51      11.708  11.964  39.099  1.00  0.800          C  
ATOM    863  H   THR A  51      10.514  10.775  36.597  1.00  0.610          H  
ATOM    864  HA  THR A  51       9.357  13.023  38.160  1.00  0.720          H  
ATOM    865  HB  THR A  51      11.629  13.920  38.251  1.00  0.960          H  
ATOM    866  HG1 THR A  51      12.414  11.651  36.629  1.00  0.960          H  
ATOM    867 1HG2 THR A  51      12.719  12.096  39.482  1.00  0.960          H  
ATOM    868 2HG2 THR A  51      10.988  12.193  39.882  1.00  0.960          H  
ATOM    869 3HG2 THR A  51      11.576  10.932  38.774  1.00  0.960          H  
ATOM    870  N   GLN A  52       9.599  13.209  35.021  1.00  0.550          N  
ATOM    871  CA  GLN A  52       9.434  14.018  33.828  1.00  0.590          C  
ATOM    872  C   GLN A  52       7.957  14.182  33.513  1.00  0.600          C  
ATOM    873  O   GLN A  52       7.126  13.377  33.936  1.00  0.660          O  
ATOM    874  CB  GLN A  52      10.166  13.359  32.662  1.00  0.810          C  
ATOM    875  CG  GLN A  52      11.637  13.130  32.951  1.00  0.810          C  
ATOM    876  CD  GLN A  52      12.362  14.405  33.191  1.00  0.810          C  
ATOM    877  OE1 GLN A  52      12.364  15.283  32.322  1.00  0.810          O  
ATOM    878  NE2 GLN A  52      12.969  14.550  34.365  1.00  0.810          N  
ATOM    879  H   GLN A  52       9.503  12.194  34.933  1.00  0.660          H  
ATOM    880  HA  GLN A  52       9.852  15.008  34.007  1.00  0.710          H  
ATOM    881 1HB  GLN A  52       9.713  12.389  32.454  1.00  0.970          H  
ATOM    882 2HB  GLN A  52      10.072  13.970  31.767  1.00  0.970          H  
ATOM    883 1HG  GLN A  52      11.730  12.518  33.849  1.00  0.970          H  
ATOM    884 2HG  GLN A  52      12.098  12.623  32.106  1.00  0.970          H  
ATOM    885 1HE2 GLN A  52      13.460  15.394  34.574  1.00  0.970          H  
ATOM    886 2HE2 GLN A  52      12.932  13.810  35.072  1.00  0.970          H  
ATOM    887  N   SER A  53       7.606  15.209  32.748  1.00  0.680          N  
ATOM    888  CA  SER A  53       6.206  15.355  32.378  1.00  0.780          C  
ATOM    889  C   SER A  53       6.024  15.969  31.005  1.00  0.690          C  
ATOM    890  O   SER A  53       6.862  16.733  30.519  1.00  0.760          O  
ATOM    891  CB  SER A  53       5.480  16.201  33.405  1.00  1.050          C  
ATOM    892  OG  SER A  53       5.962  17.516  33.405  1.00  1.050          O  
ATOM    893  H   SER A  53       8.289  15.881  32.428  1.00  0.820          H  
ATOM    894  HA  SER A  53       5.750  14.364  32.360  1.00  0.940          H  
ATOM    895 1HB  SER A  53       4.414  16.201  33.187  1.00  1.260          H  
ATOM    896 2HB  SER A  53       5.613  15.761  34.394  1.00  1.260          H  
ATOM    897  HG  SER A  53       5.486  17.970  34.103  1.00  1.260          H  
ATOM    898  N   ILE A  54       4.898  15.613  30.392  1.00  0.600          N  
ATOM    899  CA  ILE A  54       4.495  16.075  29.074  1.00  0.560          C  
ATOM    900  C   ILE A  54       3.176  16.801  29.095  1.00  0.480          C  
ATOM    901  O   ILE A  54       2.227  16.322  29.714  1.00  0.450          O  
ATOM    902  CB  ILE A  54       4.345  14.877  28.099  1.00  0.800          C  
ATOM    903  CG1 ILE A  54       5.658  14.079  28.014  1.00  0.800          C  
ATOM    904  CG2 ILE A  54       3.834  15.311  26.693  1.00  0.800          C  
ATOM    905  CD1 ILE A  54       6.881  14.812  27.481  1.00  0.800          C  
ATOM    906  H   ILE A  54       4.280  14.988  30.888  1.00  0.720          H  
ATOM    907  HA  ILE A  54       5.244  16.770  28.702  1.00  0.670          H  
ATOM    908  HB  ILE A  54       3.609  14.190  28.515  1.00  0.960          H  
ATOM    909 1HG1 ILE A  54       5.895  13.717  29.003  1.00  0.960          H  
ATOM    910 2HG1 ILE A  54       5.478  13.227  27.359  1.00  0.960          H  
ATOM    911 1HG2 ILE A  54       3.719  14.426  26.067  1.00  0.960          H  
ATOM    912 2HG2 ILE A  54       2.869  15.803  26.770  1.00  0.960          H  
ATOM    913 3HG2 ILE A  54       4.537  15.993  26.227  1.00  0.960          H  
ATOM    914 1HD1 ILE A  54       7.727  14.124  27.469  1.00  0.960          H  
ATOM    915 2HD1 ILE A  54       6.700  15.167  26.482  1.00  0.960          H  
ATOM    916 3HD1 ILE A  54       7.127  15.656  28.120  1.00  0.960          H  
ATOM    917  N   THR A  55       3.127  17.940  28.419  1.00  0.510          N  
ATOM    918  CA  THR A  55       1.892  18.685  28.259  1.00  0.500          C  
ATOM    919  C   THR A  55       1.541  18.583  26.780  1.00  0.500          C  
ATOM    920  O   THR A  55       2.363  18.895  25.917  1.00  0.570          O  
ATOM    921  CB  THR A  55       2.030  20.163  28.689  1.00  0.700          C  
ATOM    922  OG1 THR A  55       2.402  20.230  30.073  1.00  0.700          O  
ATOM    923  CG2 THR A  55       0.691  20.871  28.521  1.00  0.700          C  
ATOM    924  H   THR A  55       3.968  18.275  27.968  1.00  0.610          H  
ATOM    925  HA  THR A  55       1.095  18.219  28.836  1.00  0.600          H  
ATOM    926  HB  THR A  55       2.788  20.658  28.083  1.00  0.840          H  
ATOM    927  HG1 THR A  55       3.297  19.895  30.174  1.00  0.840          H  
ATOM    928 1HG2 THR A  55       0.786  21.907  28.836  1.00  0.840          H  
ATOM    929 2HG2 THR A  55       0.376  20.843  27.476  1.00  0.840          H  
ATOM    930 3HG2 THR A  55      -0.052  20.372  29.140  1.00  0.840          H  
ATOM    931  N   VAL A  56       0.341  18.120  26.492  1.00  0.460          N  
ATOM    932  CA  VAL A  56      -0.124  17.930  25.129  1.00  0.480          C  
ATOM    933  C   VAL A  56      -0.957  19.114  24.664  1.00  0.480          C  
ATOM    934  O   VAL A  56      -1.795  19.597  25.401  1.00  0.500          O  
ATOM    935  CB  VAL A  56      -0.921  16.620  25.032  1.00  0.660          C  
ATOM    936  CG1 VAL A  56      -1.448  16.440  23.664  1.00  0.660          C  
ATOM    937  CG2 VAL A  56      -0.021  15.483  25.408  1.00  0.660          C  
ATOM    938  H   VAL A  56      -0.278  17.875  27.260  1.00  0.550          H  
ATOM    939  HA  VAL A  56       0.747  17.848  24.478  1.00  0.580          H  
ATOM    940  HB  VAL A  56      -1.772  16.652  25.716  1.00  0.800          H  
ATOM    941 1HG1 VAL A  56      -1.991  15.518  23.601  1.00  0.800          H  
ATOM    942 2HG1 VAL A  56      -2.108  17.246  23.420  1.00  0.800          H  
ATOM    943 3HG1 VAL A  56      -0.619  16.425  22.970  1.00  0.800          H  
ATOM    944 1HG2 VAL A  56      -0.569  14.560  25.358  1.00  0.800          H  
ATOM    945 2HG2 VAL A  56       0.829  15.441  24.727  1.00  0.800          H  
ATOM    946 3HG2 VAL A  56       0.334  15.641  26.415  1.00  0.800          H  
ATOM    947  N   SER A  57      -0.697  19.621  23.468  1.00  0.500          N  
ATOM    948  CA  SER A  57      -1.479  20.730  22.934  1.00  0.530          C  
ATOM    949  C   SER A  57      -2.705  20.322  22.101  1.00  0.480          C  
ATOM    950  O   SER A  57      -3.676  21.076  22.006  1.00  0.520          O  
ATOM    951  CB  SER A  57      -0.574  21.541  22.060  1.00  0.730          C  
ATOM    952  OG  SER A  57      -0.131  20.776  20.970  1.00  0.730          O  
ATOM    953  H   SER A  57       0.050  19.233  22.909  1.00  0.600          H  
ATOM    954  HA  SER A  57      -1.819  21.341  23.768  1.00  0.640          H  
ATOM    955 1HB  SER A  57      -1.122  22.378  21.703  1.00  0.880          H  
ATOM    956 2HB  SER A  57       0.274  21.909  22.634  1.00  0.880          H  
ATOM    957  HG  SER A  57       0.408  21.366  20.432  1.00  0.880          H  
ATOM    958  N   ASN A  58      -2.651  19.130  21.504  1.00  0.530          N  
ATOM    959  CA  ASN A  58      -3.688  18.612  20.605  1.00  0.590          C  
ATOM    960  C   ASN A  58      -4.527  17.483  21.181  1.00  0.470          C  
ATOM    961  O   ASN A  58      -4.050  16.709  22.004  1.00  0.430          O  
ATOM    962  CB  ASN A  58      -3.043  18.121  19.323  1.00  0.800          C  
ATOM    963  CG  ASN A  58      -2.457  19.222  18.497  1.00  0.800          C  
ATOM    964  OD1 ASN A  58      -3.135  20.199  18.160  1.00  0.800          O  
ATOM    965  ND2 ASN A  58      -1.201  19.088  18.146  1.00  0.800          N  
ATOM    966  H   ASN A  58      -1.821  18.575  21.638  1.00  0.640          H  
ATOM    967  HA  ASN A  58      -4.377  19.426  20.370  1.00  0.710          H  
ATOM    968 1HB  ASN A  58      -2.252  17.409  19.569  1.00  0.960          H  
ATOM    969 2HB  ASN A  58      -3.785  17.583  18.727  1.00  0.960          H  
ATOM    970 1HD2 ASN A  58      -0.763  19.796  17.589  1.00  0.960          H  
ATOM    971 2HD2 ASN A  58      -0.677  18.285  18.429  1.00  0.960          H  
ATOM    972  N   GLU A  59      -5.745  17.339  20.673  1.00  0.460          N  
ATOM    973  CA  GLU A  59      -6.637  16.241  21.040  1.00  0.410          C  
ATOM    974  C   GLU A  59      -5.974  14.913  20.720  1.00  0.350          C  
ATOM    975  O   GLU A  59      -5.289  14.796  19.700  1.00  0.390          O  
ATOM    976  CB  GLU A  59      -7.959  16.389  20.296  1.00  0.590          C  
ATOM    977  CG  GLU A  59      -8.759  17.611  20.728  1.00  0.590          C  
ATOM    978  CD  GLU A  59      -8.332  18.874  20.044  1.00  0.590          C  
ATOM    979  OE1 GLU A  59      -7.427  18.807  19.242  1.00  0.590          O  
ATOM    980  OE2 GLU A  59      -8.888  19.904  20.324  1.00  0.590          O  
ATOM    981  H   GLU A  59      -6.088  18.031  19.997  1.00  0.550          H  
ATOM    982  HA  GLU A  59      -6.833  16.276  22.107  1.00  0.490          H  
ATOM    983 1HB  GLU A  59      -7.774  16.449  19.224  1.00  0.710          H  
ATOM    984 2HB  GLU A  59      -8.564  15.514  20.473  1.00  0.710          H  
ATOM    985 1HG  GLU A  59      -9.806  17.433  20.504  1.00  0.710          H  
ATOM    986 2HG  GLU A  59      -8.657  17.729  21.805  1.00  0.710          H  
ATOM    987  N   TYR A  60      -6.181  13.909  21.575  1.00  0.280          N  
ATOM    988  CA  TYR A  60      -5.534  12.624  21.342  1.00  0.230          C  
ATOM    989  C   TYR A  60      -6.230  11.365  21.841  1.00  0.200          C  
ATOM    990  O   TYR A  60      -7.093  11.389  22.723  1.00  0.240          O  
ATOM    991  CB  TYR A  60      -4.164  12.642  22.013  1.00  0.340          C  
ATOM    992  CG  TYR A  60      -4.204  12.756  23.537  1.00  0.340          C  
ATOM    993  CD1 TYR A  60      -4.219  11.636  24.356  1.00  0.340          C  
ATOM    994  CD2 TYR A  60      -4.205  13.994  24.109  1.00  0.340          C  
ATOM    995  CE1 TYR A  60      -4.242  11.793  25.719  1.00  0.340          C  
ATOM    996  CE2 TYR A  60      -4.222  14.131  25.458  1.00  0.340          C  
ATOM    997  CZ  TYR A  60      -4.245  13.056  26.250  1.00  0.340          C  
ATOM    998  OH  TYR A  60      -4.299  13.234  27.593  1.00  0.340          O  
ATOM    999  H   TYR A  60      -6.762  14.060  22.403  1.00  0.340          H  
ATOM   1000  HA  TYR A  60      -5.404  12.522  20.270  1.00  0.280          H  
ATOM   1001 1HB  TYR A  60      -3.617  11.737  21.744  1.00  0.410          H  
ATOM   1002 2HB  TYR A  60      -3.614  13.476  21.655  1.00  0.410          H  
ATOM   1003  HD1 TYR A  60      -4.213  10.645  23.927  1.00  0.410          H  
ATOM   1004  HD2 TYR A  60      -4.190  14.872  23.484  1.00  0.410          H  
ATOM   1005  HE1 TYR A  60      -4.260  10.938  26.376  1.00  0.410          H  
ATOM   1006  HE2 TYR A  60      -4.213  15.108  25.907  1.00  0.410          H  
ATOM   1007  HH  TYR A  60      -4.627  14.134  27.775  1.00  0.410          H  
ATOM   1008  N   VAL A  61      -5.774  10.249  21.290  1.00  0.190          N  
ATOM   1009  CA  VAL A  61      -6.166   8.918  21.754  1.00  0.230          C  
ATOM   1010  C   VAL A  61      -5.020   8.373  22.584  1.00  0.190          C  
ATOM   1011  O   VAL A  61      -3.856   8.587  22.240  1.00  0.210          O  
ATOM   1012  CB  VAL A  61      -6.558   7.975  20.601  1.00  0.310          C  
ATOM   1013  CG1 VAL A  61      -6.837   6.553  21.136  1.00  0.310          C  
ATOM   1014  CG2 VAL A  61      -7.828   8.527  19.935  1.00  0.310          C  
ATOM   1015  H   VAL A  61      -5.082  10.372  20.538  1.00  0.230          H  
ATOM   1016  HA  VAL A  61      -7.038   9.008  22.406  1.00  0.280          H  
ATOM   1017  HB  VAL A  61      -5.759   7.918  19.889  1.00  0.370          H  
ATOM   1018 1HG1 VAL A  61      -7.122   5.913  20.319  1.00  0.370          H  
ATOM   1019 2HG1 VAL A  61      -5.946   6.140  21.610  1.00  0.370          H  
ATOM   1020 3HG1 VAL A  61      -7.644   6.586  21.863  1.00  0.370          H  
ATOM   1021 1HG2 VAL A  61      -8.130   7.880  19.120  1.00  0.370          H  
ATOM   1022 2HG2 VAL A  61      -8.633   8.574  20.675  1.00  0.370          H  
ATOM   1023 3HG2 VAL A  61      -7.635   9.525  19.553  1.00  0.370          H  
ATOM   1024  N   LEU A  62      -5.342   7.834  23.760  1.00  0.140          N  
ATOM   1025  CA  LEU A  62      -4.325   7.340  24.678  1.00  0.160          C  
ATOM   1026  C   LEU A  62      -4.149   5.821  24.673  1.00  0.170          C  
ATOM   1027  O   LEU A  62      -5.108   5.093  24.938  1.00  0.220          O  
ATOM   1028  CB  LEU A  62      -4.686   7.771  26.099  1.00  0.220          C  
ATOM   1029  CG  LEU A  62      -3.738   7.324  27.223  1.00  0.220          C  
ATOM   1030  CD1 LEU A  62      -2.336   8.005  27.062  1.00  0.220          C  
ATOM   1031  CD2 LEU A  62      -4.357   7.688  28.522  1.00  0.220          C  
ATOM   1032  H   LEU A  62      -6.332   7.722  23.999  1.00  0.170          H  
ATOM   1033  HA  LEU A  62      -3.395   7.804  24.400  1.00  0.190          H  
ATOM   1034 1HB  LEU A  62      -4.752   8.840  26.121  1.00  0.260          H  
ATOM   1035 2HB  LEU A  62      -5.677   7.371  26.327  1.00  0.260          H  
ATOM   1036  HG  LEU A  62      -3.610   6.251  27.183  1.00  0.260          H  
ATOM   1037 1HD1 LEU A  62      -1.680   7.689  27.868  1.00  0.260          H  
ATOM   1038 2HD1 LEU A  62      -1.887   7.725  26.126  1.00  0.260          H  
ATOM   1039 3HD1 LEU A  62      -2.445   9.088  27.096  1.00  0.260          H  
ATOM   1040 1HD2 LEU A  62      -3.714   7.376  29.344  1.00  0.260          H  
ATOM   1041 2HD2 LEU A  62      -4.480   8.745  28.533  1.00  0.260          H  
ATOM   1042 3HD2 LEU A  62      -5.322   7.202  28.611  1.00  0.260          H  
ATOM   1043  N   ILE A  63      -2.922   5.352  24.418  1.00  0.140          N  
ATOM   1044  CA  ILE A  63      -2.611   3.911  24.428  1.00  0.130          C  
ATOM   1045  C   ILE A  63      -1.705   3.535  25.613  1.00  0.120          C  
ATOM   1046  O   ILE A  63      -0.584   4.035  25.711  1.00  0.210          O  
ATOM   1047  CB  ILE A  63      -1.986   3.452  23.073  1.00  0.190          C  
ATOM   1048  CG1 ILE A  63      -3.031   3.685  21.921  1.00  0.190          C  
ATOM   1049  CG2 ILE A  63      -1.545   1.950  23.156  1.00  0.190          C  
ATOM   1050  CD1 ILE A  63      -2.587   3.560  20.515  1.00  0.190          C  
ATOM   1051  H   ILE A  63      -2.197   6.046  24.205  1.00  0.170          H  
ATOM   1052  HA  ILE A  63      -3.540   3.371  24.539  1.00  0.160          H  
ATOM   1053  HB  ILE A  63      -1.135   4.069  22.855  1.00  0.220          H  
ATOM   1054 1HG1 ILE A  63      -3.731   2.954  22.016  1.00  0.220          H  
ATOM   1055 2HG1 ILE A  63      -3.491   4.663  22.051  1.00  0.220          H  
ATOM   1056 1HG2 ILE A  63      -1.105   1.637  22.215  1.00  0.220          H  
ATOM   1057 2HG2 ILE A  63      -0.804   1.822  23.947  1.00  0.220          H  
ATOM   1058 3HG2 ILE A  63      -2.413   1.330  23.373  1.00  0.220          H  
ATOM   1059 1HD1 ILE A  63      -3.440   3.710  19.852  1.00  0.220          H  
ATOM   1060 2HD1 ILE A  63      -1.859   4.300  20.316  1.00  0.220          H  
ATOM   1061 3HD1 ILE A  63      -2.170   2.580  20.342  1.00  0.220          H  
ATOM   1062  N   CYS A  64      -2.199   2.659  26.510  1.00  0.130          N  
ATOM   1063  CA  CYS A  64      -1.426   2.262  27.710  1.00  0.230          C  
ATOM   1064  C   CYS A  64      -1.499   0.757  28.102  1.00  0.160          C  
ATOM   1065  O   CYS A  64      -2.529   0.125  27.910  1.00  0.170          O  
ATOM   1066  CB  CYS A  64      -1.895   3.096  28.897  1.00  0.280          C  
ATOM   1067  SG  CYS A  64      -1.589   4.831  28.671  1.00  0.280          S  
ATOM   1068  H   CYS A  64      -3.150   2.305  26.336  1.00  0.160          H  
ATOM   1069  HA  CYS A  64      -0.397   2.536  27.497  1.00  0.280          H  
ATOM   1070 1HB  CYS A  64      -2.971   2.962  29.028  1.00  0.340          H  
ATOM   1071 2HB  CYS A  64      -1.406   2.771  29.818  1.00  0.340          H  
ATOM   1072  HG  CYS A  64      -1.982   4.874  27.400  1.00  0.340          H  
ATOM   1073  N   PRO A  65      -0.422   0.155  28.642  1.00  0.130          N  
ATOM   1074  CA  PRO A  65      -0.372  -1.201  29.181  1.00  0.090          C  
ATOM   1075  C   PRO A  65      -1.006  -1.320  30.562  1.00  0.070          C  
ATOM   1076  O   PRO A  65      -0.950  -0.368  31.340  1.00  0.110          O  
ATOM   1077  CB  PRO A  65       1.134  -1.459  29.265  1.00  0.140          C  
ATOM   1078  CG  PRO A  65       1.731  -0.090  29.510  1.00  0.140          C  
ATOM   1079  CD  PRO A  65       0.849   0.868  28.726  1.00  0.140          C  
ATOM   1080  HA  PRO A  65      -0.860  -1.891  28.488  1.00  0.110          H  
ATOM   1081 1HB  PRO A  65       1.342  -2.176  30.077  1.00  0.160          H  
ATOM   1082 2HB  PRO A  65       1.487  -1.921  28.332  1.00  0.160          H  
ATOM   1083 1HG  PRO A  65       1.733   0.127  30.590  1.00  0.160          H  
ATOM   1084 2HG  PRO A  65       2.782  -0.062  29.181  1.00  0.160          H  
ATOM   1085 1HD  PRO A  65       0.729   1.795  29.284  1.00  0.160          H  
ATOM   1086 2HD  PRO A  65       1.270   1.027  27.730  1.00  0.160          H  
ATOM   1087  N   THR A  66      -1.481  -2.520  30.895  1.00  0.060          N  
ATOM   1088  CA  THR A  66      -1.964  -2.848  32.243  1.00  0.070          C  
ATOM   1089  C   THR A  66      -0.865  -3.432  33.131  1.00  0.090          C  
ATOM   1090  O   THR A  66      -0.186  -4.394  32.765  1.00  0.110          O  
ATOM   1091  CB  THR A  66      -3.178  -3.794  32.193  1.00  0.090          C  
ATOM   1092  OG1 THR A  66      -4.219  -3.145  31.486  1.00  0.090          O  
ATOM   1093  CG2 THR A  66      -3.690  -4.118  33.603  1.00  0.090          C  
ATOM   1094  H   THR A  66      -1.539  -3.227  30.157  1.00  0.070          H  
ATOM   1095  HA  THR A  66      -2.281  -1.928  32.712  1.00  0.080          H  
ATOM   1096  HB  THR A  66      -2.908  -4.717  31.676  1.00  0.110          H  
ATOM   1097  HG1 THR A  66      -3.912  -3.026  30.569  1.00  0.110          H  
ATOM   1098 1HG2 THR A  66      -4.558  -4.772  33.526  1.00  0.110          H  
ATOM   1099 2HG2 THR A  66      -2.925  -4.625  34.161  1.00  0.110          H  
ATOM   1100 3HG2 THR A  66      -3.971  -3.196  34.112  1.00  0.110          H  
ATOM   1101  N   TYR A  67      -0.718  -2.847  34.318  1.00  0.120          N  
ATOM   1102  CA  TYR A  67       0.313  -3.223  35.296  1.00  0.170          C  
ATOM   1103  C   TYR A  67      -0.231  -3.821  36.622  1.00  0.200          C  
ATOM   1104  O   TYR A  67       0.487  -3.933  37.613  1.00  0.250          O  
ATOM   1105  CB  TYR A  67       1.173  -1.968  35.535  1.00  0.220          C  
ATOM   1106  CG  TYR A  67       2.335  -2.103  36.484  1.00  0.220          C  
ATOM   1107  CD1 TYR A  67       3.485  -2.772  36.094  1.00  0.220          C  
ATOM   1108  CD2 TYR A  67       2.258  -1.526  37.748  1.00  0.220          C  
ATOM   1109  CE1 TYR A  67       4.547  -2.875  36.968  1.00  0.220          C  
ATOM   1110  CE2 TYR A  67       3.317  -1.630  38.618  1.00  0.220          C  
ATOM   1111  CZ  TYR A  67       4.460  -2.302  38.233  1.00  0.220          C  
ATOM   1112  OH  TYR A  67       5.523  -2.408  39.102  1.00  0.220          O  
ATOM   1113  H   TYR A  67      -1.338  -2.056  34.527  1.00  0.140          H  
ATOM   1114  HA  TYR A  67       0.943  -3.983  34.837  1.00  0.200          H  
ATOM   1115 1HB  TYR A  67       1.570  -1.635  34.576  1.00  0.260          H  
ATOM   1116 2HB  TYR A  67       0.535  -1.162  35.895  1.00  0.260          H  
ATOM   1117  HD1 TYR A  67       3.550  -3.217  35.102  1.00  0.260          H  
ATOM   1118  HD2 TYR A  67       1.349  -0.996  38.046  1.00  0.260          H  
ATOM   1119  HE1 TYR A  67       5.450  -3.402  36.667  1.00  0.260          H  
ATOM   1120  HE2 TYR A  67       3.252  -1.182  39.608  1.00  0.260          H  
ATOM   1121  HH  TYR A  67       5.310  -1.963  39.926  1.00  0.260          H  
ATOM   1122  N   SER A  68      -1.479  -4.288  36.605  1.00  0.190          N  
ATOM   1123  CA  SER A  68      -2.148  -4.876  37.783  1.00  0.230          C  
ATOM   1124  C   SER A  68      -1.516  -6.184  38.284  1.00  0.290          C  
ATOM   1125  O   SER A  68      -1.823  -6.679  39.375  1.00  0.340          O  
ATOM   1126  CB  SER A  68      -3.583  -5.201  37.449  1.00  0.310          C  
ATOM   1127  OG  SER A  68      -3.623  -6.258  36.528  1.00  0.310          O  
ATOM   1128  H   SER A  68      -1.987  -4.188  35.741  1.00  0.230          H  
ATOM   1129  HA  SER A  68      -2.119  -4.141  38.593  1.00  0.280          H  
ATOM   1130 1HB  SER A  68      -4.122  -5.482  38.360  1.00  0.370          H  
ATOM   1131 2HB  SER A  68      -4.079  -4.332  37.034  1.00  0.370          H  
ATOM   1132  HG  SER A  68      -4.563  -6.444  36.392  1.00  0.370          H  
ATOM   1133  N   GLY A  69      -0.752  -6.842  37.424  1.00  0.300          N  
ATOM   1134  CA  GLY A  69      -0.104  -8.103  37.764  1.00  0.370          C  
ATOM   1135  C   GLY A  69      -1.078  -9.271  37.694  1.00  0.400          C  
ATOM   1136  O   GLY A  69      -0.724 -10.411  37.995  1.00  0.480          O  
ATOM   1137  H   GLY A  69      -0.541  -6.385  36.551  1.00  0.360          H  
ATOM   1138 1HA  GLY A  69       0.725  -8.277  37.078  1.00  0.440          H  
ATOM   1139 2HA  GLY A  69       0.320  -8.034  38.765  1.00  0.440          H  
ATOM   1140  N   GLY A  70      -2.314  -8.979  37.299  1.00  0.350          N  
ATOM   1141  CA  GLY A  70      -3.377  -9.960  37.243  1.00  0.380          C  
ATOM   1142  C   GLY A  70      -4.111 -10.048  38.587  1.00  0.390          C  
ATOM   1143  O   GLY A  70      -4.976 -10.908  38.770  1.00  0.410          O  
ATOM   1144  H   GLY A  70      -2.535  -8.011  37.072  1.00  0.420          H  
ATOM   1145 1HA  GLY A  70      -4.078  -9.682  36.459  1.00  0.460          H  
ATOM   1146 2HA  GLY A  70      -2.967 -10.933  36.976  1.00  0.460          H  
ATOM   1147  N   GLY A  71      -3.759  -9.183  39.549  1.00  0.380          N  
ATOM   1148  CA  GLY A  71      -4.431  -9.210  40.841  1.00  0.400          C  
ATOM   1149  C   GLY A  71      -5.871  -8.743  40.663  1.00  0.330          C  
ATOM   1150  O   GLY A  71      -6.157  -7.879  39.834  1.00  0.240          O  
ATOM   1151  H   GLY A  71      -3.019  -8.492  39.389  1.00  0.460          H  
ATOM   1152 1HA  GLY A  71      -4.409 -10.220  41.250  1.00  0.480          H  
ATOM   1153 2HA  GLY A  71      -3.910  -8.556  41.541  1.00  0.480          H  
ATOM   1154  N   ASN A  72      -6.801  -9.229  41.486  1.00  0.410          N  
ATOM   1155  CA  ASN A  72      -8.198  -8.797  41.326  1.00  0.360          C  
ATOM   1156  C   ASN A  72      -8.463  -7.454  41.999  1.00  0.380          C  
ATOM   1157  O   ASN A  72      -9.180  -7.361  42.996  1.00  0.680          O  
ATOM   1158  CB  ASN A  72      -9.152  -9.855  41.847  1.00  0.520          C  
ATOM   1159  CG  ASN A  72     -10.585  -9.587  41.451  1.00  0.520          C  
ATOM   1160  OD1 ASN A  72     -10.845  -8.814  40.518  1.00  0.520          O  
ATOM   1161  ND2 ASN A  72     -11.515 -10.214  42.134  1.00  0.520          N  
ATOM   1162  H   ASN A  72      -6.552  -9.912  42.185  1.00  0.490          H  
ATOM   1163  HA  ASN A  72      -8.391  -8.662  40.261  1.00  0.430          H  
ATOM   1164 1HB  ASN A  72      -8.857 -10.831  41.459  1.00  0.630          H  
ATOM   1165 2HB  ASN A  72      -9.089  -9.901  42.934  1.00  0.630          H  
ATOM   1166 1HD2 ASN A  72     -12.481 -10.074  41.913  1.00  0.630          H  
ATOM   1167 2HD2 ASN A  72     -11.258 -10.829  42.879  1.00  0.630          H  
ATOM   1168  N   GLN A  73      -7.859  -6.424  41.438  1.00  0.360          N  
ATOM   1169  CA  GLN A  73      -7.908  -5.076  41.957  1.00  0.320          C  
ATOM   1170  C   GLN A  73      -7.606  -4.087  40.859  1.00  0.260          C  
ATOM   1171  O   GLN A  73      -6.947  -4.426  39.883  1.00  0.280          O  
ATOM   1172  CB  GLN A  73      -6.866  -4.922  43.058  1.00  0.460          C  
ATOM   1173  CG  GLN A  73      -5.435  -5.090  42.538  1.00  0.460          C  
ATOM   1174  CD  GLN A  73      -4.431  -5.061  43.619  1.00  0.460          C  
ATOM   1175  OE1 GLN A  73      -4.536  -5.818  44.589  1.00  0.460          O  
ATOM   1176  NE2 GLN A  73      -3.444  -4.194  43.482  1.00  0.460          N  
ATOM   1177  H   GLN A  73      -7.300  -6.637  40.611  1.00  0.430          H  
ATOM   1178  HA  GLN A  73      -8.906  -4.879  42.347  1.00  0.380          H  
ATOM   1179 1HB  GLN A  73      -6.947  -3.938  43.513  1.00  0.560          H  
ATOM   1180 2HB  GLN A  73      -7.041  -5.664  43.836  1.00  0.560          H  
ATOM   1181 1HG  GLN A  73      -5.351  -6.040  42.016  1.00  0.560          H  
ATOM   1182 2HG  GLN A  73      -5.194  -4.271  41.854  1.00  0.560          H  
ATOM   1183 1HE2 GLN A  73      -2.735  -4.117  44.183  1.00  0.560          H  
ATOM   1184 2HE2 GLN A  73      -3.402  -3.586  42.651  1.00  0.560          H  
ATOM   1185  N   VAL A  74      -8.002  -2.837  41.053  1.00  0.220          N  
ATOM   1186  CA  VAL A  74      -7.634  -1.818  40.082  1.00  0.190          C  
ATOM   1187  C   VAL A  74      -6.395  -1.054  40.498  1.00  0.200          C  
ATOM   1188  O   VAL A  74      -5.794  -0.364  39.671  1.00  0.180          O  
ATOM   1189  CB  VAL A  74      -8.794  -0.834  39.840  1.00  0.280          C  
ATOM   1190  CG1 VAL A  74      -9.986  -1.590  39.304  1.00  0.280          C  
ATOM   1191  CG2 VAL A  74      -9.161  -0.097  41.125  1.00  0.280          C  
ATOM   1192  H   VAL A  74      -8.561  -2.613  41.862  1.00  0.260          H  
ATOM   1193  HA  VAL A  74      -7.412  -2.304  39.138  1.00  0.230          H  
ATOM   1194  HB  VAL A  74      -8.491  -0.112  39.100  1.00  0.330          H  
ATOM   1195 1HG1 VAL A  74     -10.800  -0.896  39.107  1.00  0.330          H  
ATOM   1196 2HG1 VAL A  74      -9.701  -2.080  38.386  1.00  0.330          H  
ATOM   1197 3HG1 VAL A  74     -10.312  -2.334  40.026  1.00  0.330          H  
ATOM   1198 1HG2 VAL A  74      -9.977   0.596  40.915  1.00  0.330          H  
ATOM   1199 2HG2 VAL A  74      -9.481  -0.801  41.885  1.00  0.330          H  
ATOM   1200 3HG2 VAL A  74      -8.308   0.468  41.494  1.00  0.330          H  
ATOM   1201  N   GLU A  75      -6.000  -1.158  41.763  1.00  0.230          N  
ATOM   1202  CA  GLU A  75      -4.794  -0.477  42.172  1.00  0.250          C  
ATOM   1203  C   GLU A  75      -3.622  -0.999  41.347  1.00  0.220          C  
ATOM   1204  O   GLU A  75      -3.341  -2.199  41.314  1.00  0.220          O  
ATOM   1205  CB  GLU A  75      -4.548  -0.681  43.666  1.00  0.340          C  
ATOM   1206  CG  GLU A  75      -3.328   0.032  44.211  1.00  0.340          C  
ATOM   1207  CD  GLU A  75      -3.144  -0.184  45.677  1.00  0.340          C  
ATOM   1208  OE1 GLU A  75      -3.962  -0.844  46.271  1.00  0.340          O  
ATOM   1209  OE2 GLU A  75      -2.179   0.306  46.208  1.00  0.340          O  
ATOM   1210  H   GLU A  75      -6.527  -1.692  42.435  1.00  0.280          H  
ATOM   1211  HA  GLU A  75      -4.908   0.589  41.979  1.00  0.300          H  
ATOM   1212 1HB  GLU A  75      -5.413  -0.319  44.221  1.00  0.410          H  
ATOM   1213 2HB  GLU A  75      -4.452  -1.733  43.881  1.00  0.410          H  
ATOM   1214 1HG  GLU A  75      -2.440  -0.335  43.696  1.00  0.410          H  
ATOM   1215 2HG  GLU A  75      -3.419   1.098  44.011  1.00  0.410          H  
ATOM   1216  N   GLY A  76      -2.897  -0.084  40.720  1.00  0.210          N  
ATOM   1217  CA  GLY A  76      -1.748  -0.436  39.895  1.00  0.190          C  
ATOM   1218  C   GLY A  76      -2.114  -0.786  38.449  1.00  0.170          C  
ATOM   1219  O   GLY A  76      -1.234  -0.985  37.622  1.00  0.160          O  
ATOM   1220  H   GLY A  76      -3.166   0.887  40.791  1.00  0.250          H  
ATOM   1221 1HA  GLY A  76      -1.044   0.396  39.893  1.00  0.230          H  
ATOM   1222 2HA  GLY A  76      -1.229  -1.281  40.346  1.00  0.230          H  
ATOM   1223  N   ALA A  77      -3.408  -0.840  38.104  1.00  0.170          N  
ATOM   1224  CA  ALA A  77      -3.747  -1.209  36.733  1.00  0.160          C  
ATOM   1225  C   ALA A  77      -3.151  -0.224  35.750  1.00  0.140          C  
ATOM   1226  O   ALA A  77      -2.626  -0.625  34.714  1.00  0.130          O  
ATOM   1227  CB  ALA A  77      -5.258  -1.271  36.539  1.00  0.230          C  
ATOM   1228  H   ALA A  77      -4.145  -0.659  38.790  1.00  0.200          H  
ATOM   1229  HA  ALA A  77      -3.323  -2.184  36.532  1.00  0.190          H  
ATOM   1230 1HB  ALA A  77      -5.481  -1.569  35.518  1.00  0.270          H  
ATOM   1231 2HB  ALA A  77      -5.677  -1.995  37.234  1.00  0.270          H  
ATOM   1232 3HB  ALA A  77      -5.690  -0.294  36.736  1.00  0.270          H  
ATOM   1233  N   VAL A  78      -3.175   1.050  36.106  1.00  0.150          N  
ATOM   1234  CA  VAL A  78      -2.691   2.103  35.248  1.00  0.150          C  
ATOM   1235  C   VAL A  78      -1.295   2.499  35.746  1.00  0.150          C  
ATOM   1236  O   VAL A  78      -1.135   2.675  36.952  1.00  0.160          O  
ATOM   1237  CB  VAL A  78      -3.652   3.300  35.311  1.00  0.210          C  
ATOM   1238  CG1 VAL A  78      -3.150   4.416  34.420  1.00  0.210          C  
ATOM   1239  CG2 VAL A  78      -5.050   2.845  34.909  1.00  0.210          C  
ATOM   1240  H   VAL A  78      -3.555   1.287  37.013  1.00  0.180          H  
ATOM   1241  HA  VAL A  78      -2.686   1.736  34.231  1.00  0.180          H  
ATOM   1242  HB  VAL A  78      -3.678   3.680  36.326  1.00  0.250          H  
ATOM   1243 1HG1 VAL A  78      -3.821   5.272  34.478  1.00  0.250          H  
ATOM   1244 2HG1 VAL A  78      -2.166   4.713  34.734  1.00  0.250          H  
ATOM   1245 3HG1 VAL A  78      -3.107   4.061  33.399  1.00  0.250          H  
ATOM   1246 1HG2 VAL A  78      -5.739   3.685  34.970  1.00  0.250          H  
ATOM   1247 2HG2 VAL A  78      -5.025   2.471  33.895  1.00  0.250          H  
ATOM   1248 3HG2 VAL A  78      -5.392   2.056  35.572  1.00  0.250          H  
ATOM   1249  N   PRO A  79      -0.259   2.568  34.886  1.00  0.160          N  
ATOM   1250  CA  PRO A  79       1.100   2.943  35.242  1.00  0.190          C  
ATOM   1251  C   PRO A  79       1.127   4.313  35.893  1.00  0.170          C  
ATOM   1252  O   PRO A  79       0.411   5.218  35.461  1.00  0.160          O  
ATOM   1253  CB  PRO A  79       1.809   2.979  33.885  1.00  0.290          C  
ATOM   1254  CG  PRO A  79       1.016   2.033  33.011  1.00  0.290          C  
ATOM   1255  CD  PRO A  79      -0.418   2.179  33.461  1.00  0.290          C  
ATOM   1256  HA  PRO A  79       1.531   2.177  35.907  1.00  0.230          H  
ATOM   1257 1HB  PRO A  79       1.840   3.999  33.512  1.00  0.340          H  
ATOM   1258 2HB  PRO A  79       2.859   2.670  34.007  1.00  0.340          H  
ATOM   1259 1HG  PRO A  79       1.134   2.304  31.958  1.00  0.340          H  
ATOM   1260 2HG  PRO A  79       1.381   0.999  33.112  1.00  0.340          H  
ATOM   1261 1HD  PRO A  79      -0.947   2.948  32.882  1.00  0.340          H  
ATOM   1262 2HD  PRO A  79      -0.867   1.174  33.360  1.00  0.340          H  
ATOM   1263  N   LYS A  80       2.010   4.492  36.872  1.00  0.210          N  
ATOM   1264  CA  LYS A  80       2.141   5.769  37.578  1.00  0.230          C  
ATOM   1265  C   LYS A  80       2.352   6.942  36.631  1.00  0.200          C  
ATOM   1266  O   LYS A  80       1.820   8.029  36.856  1.00  0.230          O  
ATOM   1267  CB  LYS A  80       3.290   5.710  38.578  1.00  0.310          C  
ATOM   1268  CG  LYS A  80       3.030   4.835  39.792  1.00  0.310          C  
ATOM   1269  CD  LYS A  80       4.239   4.821  40.727  1.00  0.310          C  
ATOM   1270  CE  LYS A  80       3.997   3.938  41.950  1.00  0.310          C  
ATOM   1271  NZ  LYS A  80       5.188   3.887  42.848  1.00  0.310          N  
ATOM   1272  H   LYS A  80       2.589   3.713  37.153  1.00  0.250          H  
ATOM   1273  HA  LYS A  80       1.220   5.950  38.126  1.00  0.280          H  
ATOM   1274 1HB  LYS A  80       4.191   5.349  38.078  1.00  0.380          H  
ATOM   1275 2HB  LYS A  80       3.499   6.712  38.943  1.00  0.380          H  
ATOM   1276 1HG  LYS A  80       2.163   5.220  40.332  1.00  0.380          H  
ATOM   1277 2HG  LYS A  80       2.811   3.820  39.469  1.00  0.380          H  
ATOM   1278 1HD  LYS A  80       5.111   4.448  40.186  1.00  0.380          H  
ATOM   1279 2HD  LYS A  80       4.451   5.837  41.061  1.00  0.380          H  
ATOM   1280 1HE  LYS A  80       3.150   4.331  42.510  1.00  0.380          H  
ATOM   1281 2HE  LYS A  80       3.762   2.926  41.618  1.00  0.380          H  
ATOM   1282 1HZ  LYS A  80       4.987   3.294  43.641  1.00  0.380          H  
ATOM   1283 2HZ  LYS A  80       5.979   3.512  42.341  1.00  0.380          H  
ATOM   1284 3HZ  LYS A  80       5.409   4.818  43.172  1.00  0.380          H  
ATOM   1285  N   GLN A  81       3.129   6.715  35.576  1.00  0.210          N  
ATOM   1286  CA  GLN A  81       3.459   7.726  34.585  1.00  0.230          C  
ATOM   1287  C   GLN A  81       2.228   8.208  33.823  1.00  0.220          C  
ATOM   1288  O   GLN A  81       2.151   9.374  33.424  1.00  0.270          O  
ATOM   1289  CB  GLN A  81       4.466   7.143  33.608  1.00  0.310          C  
ATOM   1290  CG  GLN A  81       5.806   6.731  34.237  1.00  0.310          C  
ATOM   1291  CD  GLN A  81       5.799   5.270  34.780  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81       4.734   4.714  35.105  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81       6.968   4.650  34.875  1.00  0.310          N  
ATOM   1294  H   GLN A  81       3.542   5.790  35.480  1.00  0.250          H  
ATOM   1295  HA  GLN A  81       3.895   8.583  35.088  1.00  0.280          H  
ATOM   1296 1HB  GLN A  81       4.022   6.267  33.155  1.00  0.380          H  
ATOM   1297 2HB  GLN A  81       4.673   7.859  32.811  1.00  0.380          H  
ATOM   1298 1HG  GLN A  81       6.574   6.818  33.489  1.00  0.380          H  
ATOM   1299 2HG  GLN A  81       6.032   7.398  35.058  1.00  0.380          H  
ATOM   1300 1HE2 GLN A  81       7.016   3.711  35.220  1.00  0.380          H  
ATOM   1301 2HE2 GLN A  81       7.832   5.132  34.602  1.00  0.380          H  
ATOM   1302  N   VAL A  82       1.272   7.306  33.625  1.00  0.200          N  
ATOM   1303  CA  VAL A  82       0.046   7.580  32.914  1.00  0.220          C  
ATOM   1304  C   VAL A  82      -0.861   8.355  33.833  1.00  0.200          C  
ATOM   1305  O   VAL A  82      -1.513   9.303  33.404  1.00  0.220          O  
ATOM   1306  CB  VAL A  82      -0.600   6.293  32.427  1.00  0.300          C  
ATOM   1307  CG1 VAL A  82      -1.975   6.585  31.798  1.00  0.300          C  
ATOM   1308  CG2 VAL A  82       0.332   5.660  31.445  1.00  0.300          C  
ATOM   1309  H   VAL A  82       1.368   6.379  34.034  1.00  0.240          H  
ATOM   1310  HA  VAL A  82       0.276   8.194  32.043  1.00  0.260          H  
ATOM   1311  HB  VAL A  82      -0.739   5.628  33.259  1.00  0.360          H  
ATOM   1312 1HG1 VAL A  82      -2.417   5.659  31.456  1.00  0.360          H  
ATOM   1313 2HG1 VAL A  82      -2.637   7.041  32.530  1.00  0.360          H  
ATOM   1314 3HG1 VAL A  82      -1.851   7.264  30.954  1.00  0.360          H  
ATOM   1315 1HG2 VAL A  82      -0.080   4.724  31.098  1.00  0.360          H  
ATOM   1316 2HG2 VAL A  82       0.464   6.342  30.615  1.00  0.360          H  
ATOM   1317 3HG2 VAL A  82       1.290   5.473  31.906  1.00  0.360          H  
ATOM   1318  N   ILE A  83      -0.914   7.932  35.092  1.00  0.190          N  
ATOM   1319  CA  ILE A  83      -1.735   8.612  36.068  1.00  0.230          C  
ATOM   1320  C   ILE A  83      -1.246  10.047  36.217  1.00  0.250          C  
ATOM   1321  O   ILE A  83      -2.056  10.971  36.169  1.00  0.290          O  
ATOM   1322  CB  ILE A  83      -1.671   7.902  37.430  1.00  0.310          C  
ATOM   1323  CG1 ILE A  83      -2.339   6.540  37.298  1.00  0.310          C  
ATOM   1324  CG2 ILE A  83      -2.344   8.771  38.512  1.00  0.310          C  
ATOM   1325  CD1 ILE A  83      -2.088   5.601  38.430  1.00  0.310          C  
ATOM   1326  H   ILE A  83      -0.368   7.103  35.351  1.00  0.230          H  
ATOM   1327  HA  ILE A  83      -2.766   8.626  35.718  1.00  0.280          H  
ATOM   1328  HB  ILE A  83      -0.633   7.729  37.701  1.00  0.370          H  
ATOM   1329 1HG1 ILE A  83      -3.409   6.681  37.185  1.00  0.370          H  
ATOM   1330 2HG1 ILE A  83      -1.958   6.077  36.416  1.00  0.370          H  
ATOM   1331 1HG2 ILE A  83      -2.297   8.278  39.474  1.00  0.370          H  
ATOM   1332 2HG2 ILE A  83      -1.835   9.721  38.593  1.00  0.370          H  
ATOM   1333 3HG2 ILE A  83      -3.388   8.948  38.245  1.00  0.370          H  
ATOM   1334 1HD1 ILE A  83      -2.580   4.653  38.227  1.00  0.370          H  
ATOM   1335 2HD1 ILE A  83      -1.020   5.426  38.524  1.00  0.370          H  
ATOM   1336 3HD1 ILE A  83      -2.468   6.006  39.357  1.00  0.370          H  
ATOM   1337  N   GLN A  84       0.073  10.240  36.369  1.00  0.230          N  
ATOM   1338  CA  GLN A  84       0.615  11.585  36.516  1.00  0.260          C  
ATOM   1339  C   GLN A  84       0.329  12.429  35.281  1.00  0.260          C  
ATOM   1340  O   GLN A  84       0.001  13.611  35.400  1.00  0.280          O  
ATOM   1341  CB  GLN A  84       2.124  11.533  36.765  1.00  0.350          C  
ATOM   1342  CG  GLN A  84       2.770  12.894  37.048  1.00  0.350          C  
ATOM   1343  CD  GLN A  84       2.265  13.527  38.333  1.00  0.350          C  
ATOM   1344  OE1 GLN A  84       2.319  12.907  39.398  1.00  0.350          O  
ATOM   1345  NE2 GLN A  84       1.773  14.758  38.241  1.00  0.350          N  
ATOM   1346  H   GLN A  84       0.700   9.434  36.430  1.00  0.280          H  
ATOM   1347  HA  GLN A  84       0.134  12.053  37.371  1.00  0.310          H  
ATOM   1348 1HB  GLN A  84       2.327  10.873  37.610  1.00  0.420          H  
ATOM   1349 2HB  GLN A  84       2.617  11.096  35.893  1.00  0.420          H  
ATOM   1350 1HG  GLN A  84       3.848  12.750  37.142  1.00  0.420          H  
ATOM   1351 2HG  GLN A  84       2.561  13.576  36.224  1.00  0.420          H  
ATOM   1352 1HE2 GLN A  84       1.429  15.227  39.058  1.00  0.420          H  
ATOM   1353 2HE2 GLN A  84       1.739  15.218  37.350  1.00  0.420          H  
ATOM   1354  N   PHE A  85       0.417  11.825  34.095  1.00  0.240          N  
ATOM   1355  CA  PHE A  85       0.085  12.507  32.861  1.00  0.230          C  
ATOM   1356  C   PHE A  85      -1.375  12.982  32.897  1.00  0.250          C  
ATOM   1357  O   PHE A  85      -1.657  14.174  32.732  1.00  0.260          O  
ATOM   1358  CB  PHE A  85       0.343  11.552  31.686  1.00  0.330          C  
ATOM   1359  CG  PHE A  85      -0.106  12.021  30.384  1.00  0.330          C  
ATOM   1360  CD1 PHE A  85       0.615  12.940  29.660  1.00  0.330          C  
ATOM   1361  CD2 PHE A  85      -1.283  11.525  29.865  1.00  0.330          C  
ATOM   1362  CE1 PHE A  85       0.157  13.361  28.453  1.00  0.330          C  
ATOM   1363  CE2 PHE A  85      -1.741  11.942  28.671  1.00  0.330          C  
ATOM   1364  CZ  PHE A  85      -1.031  12.869  27.960  1.00  0.330          C  
ATOM   1365  H   PHE A  85       0.764  10.865  34.029  1.00  0.290          H  
ATOM   1366  HA  PHE A  85       0.732  13.378  32.760  1.00  0.280          H  
ATOM   1367 1HB  PHE A  85       1.409  11.339  31.624  1.00  0.390          H  
ATOM   1368 2HB  PHE A  85      -0.143  10.615  31.878  1.00  0.390          H  
ATOM   1369  HD1 PHE A  85       1.549  13.337  30.058  1.00  0.390          H  
ATOM   1370  HD2 PHE A  85      -1.845  10.792  30.433  1.00  0.390          H  
ATOM   1371  HE1 PHE A  85       0.731  14.088  27.898  1.00  0.390          H  
ATOM   1372  HE2 PHE A  85      -2.674  11.541  28.281  1.00  0.390          H  
ATOM   1373  HZ  PHE A  85      -1.410  13.206  27.002  1.00  0.390          H  
ATOM   1374  N   LEU A  86      -2.298  12.054  33.185  1.00  0.260          N  
ATOM   1375  CA  LEU A  86      -3.729  12.342  33.194  1.00  0.300          C  
ATOM   1376  C   LEU A  86      -4.170  13.264  34.317  1.00  0.390          C  
ATOM   1377  O   LEU A  86      -5.183  13.948  34.181  1.00  0.610          O  
ATOM   1378  CB  LEU A  86      -4.539  11.044  33.233  1.00  0.400          C  
ATOM   1379  CG  LEU A  86      -4.456  10.146  31.965  1.00  0.400          C  
ATOM   1380  CD1 LEU A  86      -5.222   8.853  32.232  1.00  0.400          C  
ATOM   1381  CD2 LEU A  86      -5.015  10.904  30.732  1.00  0.400          C  
ATOM   1382  H   LEU A  86      -1.991  11.096  33.367  1.00  0.310          H  
ATOM   1383  HA  LEU A  86      -3.956  12.872  32.278  1.00  0.360          H  
ATOM   1384 1HB  LEU A  86      -4.174  10.453  34.077  1.00  0.480          H  
ATOM   1385 2HB  LEU A  86      -5.583  11.290  33.412  1.00  0.480          H  
ATOM   1386  HG  LEU A  86      -3.424   9.872  31.780  1.00  0.480          H  
ATOM   1387 1HD1 LEU A  86      -5.153   8.204  31.362  1.00  0.480          H  
ATOM   1388 2HD1 LEU A  86      -4.788   8.346  33.093  1.00  0.480          H  
ATOM   1389 3HD1 LEU A  86      -6.262   9.076  32.433  1.00  0.480          H  
ATOM   1390 1HD2 LEU A  86      -4.964  10.285  29.880  1.00  0.480          H  
ATOM   1391 2HD2 LEU A  86      -6.038  11.179  30.896  1.00  0.480          H  
ATOM   1392 3HD2 LEU A  86      -4.447  11.798  30.522  1.00  0.480          H  
ATOM   1393  N   ASN A  87      -3.404  13.330  35.404  1.00  0.350          N  
ATOM   1394  CA  ASN A  87      -3.698  14.247  36.495  1.00  0.390          C  
ATOM   1395  C   ASN A  87      -3.605  15.712  36.044  1.00  0.370          C  
ATOM   1396  O   ASN A  87      -4.104  16.607  36.733  1.00  0.440          O  
ATOM   1397  CB  ASN A  87      -2.775  14.024  37.682  1.00  0.530          C  
ATOM   1398  CG  ASN A  87      -3.088  12.785  38.484  1.00  0.530          C  
ATOM   1399  OD1 ASN A  87      -4.184  12.211  38.414  1.00  0.530          O  
ATOM   1400  ND2 ASN A  87      -2.134  12.372  39.277  1.00  0.530          N  
ATOM   1401  H   ASN A  87      -2.636  12.663  35.517  1.00  0.420          H  
ATOM   1402  HA  ASN A  87      -4.724  14.074  36.818  1.00  0.470          H  
ATOM   1403 1HB  ASN A  87      -1.749  13.949  37.321  1.00  0.640          H  
ATOM   1404 2HB  ASN A  87      -2.823  14.888  38.341  1.00  0.640          H  
ATOM   1405 1HD2 ASN A  87      -2.276  11.564  39.847  1.00  0.640          H  
ATOM   1406 2HD2 ASN A  87      -1.265  12.865  39.316  1.00  0.640          H  
ATOM   1407  N   ASN A  88      -2.925  15.984  34.925  1.00  0.310          N  
ATOM   1408  CA  ASN A  88      -2.808  17.343  34.439  1.00  0.320          C  
ATOM   1409  C   ASN A  88      -4.085  17.678  33.703  1.00  0.340          C  
ATOM   1410  O   ASN A  88      -4.357  17.125  32.632  1.00  0.370          O  
ATOM   1411  CB  ASN A  88      -1.604  17.536  33.532  1.00  0.440          C  
ATOM   1412  CG  ASN A  88      -1.399  19.012  33.089  1.00  0.440          C  
ATOM   1413  OD1 ASN A  88      -2.349  19.826  32.953  1.00  0.440          O  
ATOM   1414  ND2 ASN A  88      -0.149  19.360  32.865  1.00  0.440          N  
ATOM   1415  H   ASN A  88      -2.529  15.230  34.353  1.00  0.370          H  
ATOM   1416  HA  ASN A  88      -2.721  18.020  35.288  1.00  0.380          H  
ATOM   1417 1HB  ASN A  88      -0.707  17.193  34.048  1.00  0.530          H  
ATOM   1418 2HB  ASN A  88      -1.720  16.913  32.649  1.00  0.530          H  
ATOM   1419 1HD2 ASN A  88       0.075  20.295  32.576  1.00  0.530          H  
ATOM   1420 2HD2 ASN A  88       0.587  18.690  32.981  1.00  0.530          H  
ATOM   1421  N   LYS A  89      -4.864  18.600  34.262  1.00  0.350          N  
ATOM   1422  CA  LYS A  89      -6.160  18.978  33.707  1.00  0.370          C  
ATOM   1423  C   LYS A  89      -6.073  19.234  32.207  1.00  0.400          C  
ATOM   1424  O   LYS A  89      -6.977  18.868  31.457  1.00  0.470          O  
ATOM   1425  CB  LYS A  89      -6.695  20.217  34.431  1.00  0.510          C  
ATOM   1426  CG  LYS A  89      -8.095  20.689  34.008  1.00  0.510          C  
ATOM   1427  CD  LYS A  89      -8.563  21.857  34.907  1.00  0.510          C  
ATOM   1428  CE  LYS A  89     -10.012  22.290  34.626  1.00  0.510          C  
ATOM   1429  NZ  LYS A  89     -10.165  22.971  33.307  1.00  0.510          N  
ATOM   1430  H   LYS A  89      -4.558  19.007  35.136  1.00  0.420          H  
ATOM   1431  HA  LYS A  89      -6.852  18.152  33.868  1.00  0.440          H  
ATOM   1432 1HB  LYS A  89      -6.721  20.020  35.502  1.00  0.610          H  
ATOM   1433 2HB  LYS A  89      -6.010  21.048  34.271  1.00  0.610          H  
ATOM   1434 1HG  LYS A  89      -8.071  21.019  32.965  1.00  0.610          H  
ATOM   1435 2HG  LYS A  89      -8.800  19.862  34.088  1.00  0.610          H  
ATOM   1436 1HD  LYS A  89      -8.487  21.559  35.954  1.00  0.610          H  
ATOM   1437 2HD  LYS A  89      -7.909  22.713  34.747  1.00  0.610          H  
ATOM   1438 1HE  LYS A  89     -10.653  21.410  34.640  1.00  0.610          H  
ATOM   1439 2HE  LYS A  89     -10.332  22.973  35.411  1.00  0.610          H  
ATOM   1440 1HZ  LYS A  89     -11.125  23.232  33.164  1.00  0.610          H  
ATOM   1441 2HZ  LYS A  89      -9.591  23.794  33.270  1.00  0.610          H  
ATOM   1442 3HZ  LYS A  89      -9.890  22.341  32.543  1.00  0.610          H  
ATOM   1443  N   HIS A  90      -4.997  19.880  31.770  1.00  0.460          N  
ATOM   1444  CA  HIS A  90      -4.829  20.209  30.372  1.00  0.550          C  
ATOM   1445  C   HIS A  90      -4.844  18.948  29.501  1.00  0.510          C  
ATOM   1446  O   HIS A  90      -5.410  18.936  28.409  1.00  0.740          O  
ATOM   1447  CB  HIS A  90      -3.526  20.969  30.164  1.00  0.730          C  
ATOM   1448  CG  HIS A  90      -3.354  21.382  28.802  1.00  0.730          C  
ATOM   1449  ND1 HIS A  90      -3.953  22.508  28.257  1.00  0.730          N  
ATOM   1450  CD2 HIS A  90      -2.708  20.790  27.825  1.00  0.730          C  
ATOM   1451  CE1 HIS A  90      -3.640  22.569  26.975  1.00  0.730          C  
ATOM   1452  NE2 HIS A  90      -2.891  21.533  26.702  1.00  0.730          N  
ATOM   1453  H   HIS A  90      -4.248  20.135  32.414  1.00  0.550          H  
ATOM   1454  HA  HIS A  90      -5.652  20.846  30.047  1.00  0.660          H  
ATOM   1455 1HB  HIS A  90      -3.495  21.843  30.811  1.00  0.880          H  
ATOM   1456 2HB  HIS A  90      -2.684  20.330  30.425  1.00  0.880          H  
ATOM   1457  HD2 HIS A  90      -2.146  19.858  27.899  1.00  0.880          H  
ATOM   1458  HE1 HIS A  90      -3.960  23.330  26.268  1.00  0.880          H  
ATOM   1459  HE2 HIS A  90      -2.489  21.240  25.811  1.00  0.880          H  
ATOM   1460  N   ASN A  91      -4.169  17.891  29.959  1.00  0.340          N  
ATOM   1461  CA  ASN A  91      -4.079  16.671  29.184  1.00  0.330          C  
ATOM   1462  C   ASN A  91      -5.380  15.897  29.273  1.00  0.300          C  
ATOM   1463  O   ASN A  91      -5.841  15.329  28.282  1.00  0.360          O  
ATOM   1464  CB  ASN A  91      -2.920  15.831  29.675  1.00  0.470          C  
ATOM   1465  CG  ASN A  91      -1.605  16.411  29.299  1.00  0.470          C  
ATOM   1466  OD1 ASN A  91      -1.518  17.133  28.297  1.00  0.470          O  
ATOM   1467  ND2 ASN A  91      -0.602  16.112  30.079  1.00  0.470          N  
ATOM   1468  H   ASN A  91      -3.780  17.913  30.900  1.00  0.410          H  
ATOM   1469  HA  ASN A  91      -3.919  16.932  28.137  1.00  0.400          H  
ATOM   1470 1HB  ASN A  91      -2.969  15.744  30.765  1.00  0.560          H  
ATOM   1471 2HB  ASN A  91      -2.991  14.825  29.271  1.00  0.560          H  
ATOM   1472 1HD2 ASN A  91       0.349  16.431  29.890  1.00  0.560          H  
ATOM   1473 2HD2 ASN A  91      -0.757  15.518  30.882  1.00  0.560          H  
ATOM   1474  N   ARG A  92      -6.010  15.928  30.443  1.00  0.270          N  
ATOM   1475  CA  ARG A  92      -7.252  15.200  30.672  1.00  0.240          C  
ATOM   1476  C   ARG A  92      -8.333  15.654  29.684  1.00  0.230          C  
ATOM   1477  O   ARG A  92      -9.020  14.839  29.059  1.00  0.230          O  
ATOM   1478  CB  ARG A  92      -7.737  15.443  32.097  1.00  0.350          C  
ATOM   1479  CG  ARG A  92      -8.923  14.616  32.511  1.00  0.350          C  
ATOM   1480  CD  ARG A  92      -9.380  14.870  33.898  1.00  0.350          C  
ATOM   1481  NE  ARG A  92     -10.482  13.950  34.266  1.00  0.350          N  
ATOM   1482  CZ  ARG A  92     -11.802  14.142  34.007  1.00  0.350          C  
ATOM   1483  NH1 ARG A  92     -12.211  15.232  33.383  1.00  0.350          N  
ATOM   1484  NH2 ARG A  92     -12.700  13.231  34.375  1.00  0.350          N  
ATOM   1485  H   ARG A  92      -5.564  16.437  31.213  1.00  0.320          H  
ATOM   1486  HA  ARG A  92      -7.064  14.135  30.536  1.00  0.290          H  
ATOM   1487 1HB  ARG A  92      -6.921  15.248  32.794  1.00  0.420          H  
ATOM   1488 2HB  ARG A  92      -8.012  16.490  32.209  1.00  0.420          H  
ATOM   1489 1HG  ARG A  92      -9.753  14.742  31.817  1.00  0.420          H  
ATOM   1490 2HG  ARG A  92      -8.594  13.619  32.503  1.00  0.420          H  
ATOM   1491 1HD  ARG A  92      -8.547  14.696  34.584  1.00  0.420          H  
ATOM   1492 2HD  ARG A  92      -9.722  15.897  34.002  1.00  0.420          H  
ATOM   1493  HE  ARG A  92     -10.220  13.098  34.751  1.00  0.420          H  
ATOM   1494 1HH1 ARG A  92     -11.550  15.930  33.090  1.00  0.420          H  
ATOM   1495 2HH1 ARG A  92     -13.195  15.365  33.191  1.00  0.420          H  
ATOM   1496 1HH2 ARG A  92     -12.420  12.352  34.848  1.00  0.420          H  
ATOM   1497 2HH2 ARG A  92     -13.676  13.376  34.171  1.00  0.420          H  
ATOM   1498  N   GLU A  93      -8.423  16.968  29.487  1.00  0.240          N  
ATOM   1499  CA  GLU A  93      -9.401  17.595  28.601  1.00  0.290          C  
ATOM   1500  C   GLU A  93      -9.265  17.206  27.135  1.00  0.300          C  
ATOM   1501  O   GLU A  93     -10.210  17.387  26.362  1.00  0.410          O  
ATOM   1502  CB  GLU A  93      -9.320  19.120  28.708  1.00  0.390          C  
ATOM   1503  CG  GLU A  93      -9.843  19.695  30.015  1.00  0.390          C  
ATOM   1504  CD  GLU A  93      -9.672  21.187  30.107  1.00  0.390          C  
ATOM   1505  OE1 GLU A  93      -9.078  21.763  29.232  1.00  0.390          O  
ATOM   1506  OE2 GLU A  93     -10.134  21.758  31.077  1.00  0.390          O  
ATOM   1507  H   GLU A  93      -7.814  17.585  30.040  1.00  0.290          H  
ATOM   1508  HA  GLU A  93     -10.391  17.287  28.936  1.00  0.350          H  
ATOM   1509 1HB  GLU A  93      -8.273  19.426  28.608  1.00  0.460          H  
ATOM   1510 2HB  GLU A  93      -9.874  19.574  27.889  1.00  0.460          H  
ATOM   1511 1HG  GLU A  93     -10.903  19.463  30.091  1.00  0.460          H  
ATOM   1512 2HG  GLU A  93      -9.342  19.218  30.849  1.00  0.460          H  
ATOM   1513  N   LEU A  94      -8.077  16.771  26.732  1.00  0.260          N  
ATOM   1514  CA  LEU A  94      -7.768  16.424  25.362  1.00  0.290          C  
ATOM   1515  C   LEU A  94      -7.926  14.937  25.072  1.00  0.260          C  
ATOM   1516  O   LEU A  94      -7.677  14.488  23.950  1.00  0.280          O  
ATOM   1517  CB  LEU A  94      -6.346  16.889  25.071  1.00  0.390          C  
ATOM   1518  CG  LEU A  94      -6.064  18.384  25.085  1.00  0.390          C  
ATOM   1519  CD1 LEU A  94      -4.581  18.570  24.926  1.00  0.390          C  
ATOM   1520  CD2 LEU A  94      -6.803  19.090  23.934  1.00  0.390          C  
ATOM   1521  H   LEU A  94      -7.355  16.580  27.430  1.00  0.310          H  
ATOM   1522  HA  LEU A  94      -8.458  16.952  24.715  1.00  0.350          H  
ATOM   1523 1HB  LEU A  94      -5.753  16.510  25.876  1.00  0.470          H  
ATOM   1524 2HB  LEU A  94      -5.984  16.465  24.148  1.00  0.470          H  
ATOM   1525  HG  LEU A  94      -6.369  18.816  26.041  1.00  0.470          H  
ATOM   1526 1HD1 LEU A  94      -4.348  19.632  24.939  1.00  0.470          H  
ATOM   1527 2HD1 LEU A  94      -4.056  18.080  25.748  1.00  0.470          H  
ATOM   1528 3HD1 LEU A  94      -4.255  18.150  23.999  1.00  0.470          H  
ATOM   1529 1HD2 LEU A  94      -6.559  20.151  23.954  1.00  0.470          H  
ATOM   1530 2HD2 LEU A  94      -6.488  18.676  22.988  1.00  0.470          H  
ATOM   1531 3HD2 LEU A  94      -7.874  18.974  24.035  1.00  0.470          H  
ATOM   1532  N   CYS A  95      -8.315  14.147  26.069  1.00  0.240          N  
ATOM   1533  CA  CYS A  95      -8.481  12.722  25.823  1.00  0.240          C  
ATOM   1534  C   CYS A  95      -9.744  12.464  25.002  1.00  0.260          C  
ATOM   1535  O   CYS A  95     -10.828  12.929  25.365  1.00  0.410          O  
ATOM   1536  CB  CYS A  95      -8.575  11.967  27.141  1.00  0.340          C  
ATOM   1537  SG  CYS A  95      -7.084  11.980  28.109  1.00  0.340          S  
ATOM   1538  H   CYS A  95      -8.525  14.530  26.999  1.00  0.290          H  
ATOM   1539  HA  CYS A  95      -7.614  12.359  25.265  1.00  0.290          H  
ATOM   1540 1HB  CYS A  95      -9.351  12.434  27.748  1.00  0.400          H  
ATOM   1541 2HB  CYS A  95      -8.859  10.937  26.963  1.00  0.400          H  
ATOM   1542  HG  CYS A  95      -6.770  13.265  27.887  1.00  0.400          H  
ATOM   1543  N   ARG A  96      -9.620  11.714  23.907  1.00  0.230          N  
ATOM   1544  CA  ARG A  96     -10.770  11.420  23.055  1.00  0.260          C  
ATOM   1545  C   ARG A  96     -11.052   9.934  22.924  1.00  0.280          C  
ATOM   1546  O   ARG A  96     -11.965   9.527  22.208  1.00  0.360          O  
ATOM   1547  CB  ARG A  96     -10.553  12.023  21.675  1.00  0.350          C  
ATOM   1548  CG  ARG A  96     -10.480  13.554  21.666  1.00  0.350          C  
ATOM   1549  CD  ARG A  96     -11.786  14.199  21.990  1.00  0.350          C  
ATOM   1550  NE  ARG A  96     -11.684  15.635  22.027  1.00  0.350          N  
ATOM   1551  CZ  ARG A  96     -11.385  16.364  23.136  1.00  0.350          C  
ATOM   1552  NH1 ARG A  96     -11.151  15.795  24.309  1.00  0.350          N  
ATOM   1553  NH2 ARG A  96     -11.330  17.685  23.048  1.00  0.350          N  
ATOM   1554  H   ARG A  96      -8.690  11.400  23.621  1.00  0.280          H  
ATOM   1555  HA  ARG A  96     -11.650  11.861  23.509  1.00  0.310          H  
ATOM   1556 1HB  ARG A  96      -9.615  11.646  21.261  1.00  0.420          H  
ATOM   1557 2HB  ARG A  96     -11.357  11.717  21.005  1.00  0.420          H  
ATOM   1558 1HG  ARG A  96      -9.734  13.895  22.382  1.00  0.420          H  
ATOM   1559 2HG  ARG A  96     -10.195  13.876  20.670  1.00  0.420          H  
ATOM   1560 1HD  ARG A  96     -12.508  13.934  21.216  1.00  0.420          H  
ATOM   1561 2HD  ARG A  96     -12.162  13.874  22.945  1.00  0.420          H  
ATOM   1562  HE  ARG A  96     -11.852  16.137  21.163  1.00  0.420          H  
ATOM   1563 1HH1 ARG A  96     -11.179  14.774  24.458  1.00  0.420          H  
ATOM   1564 2HH1 ARG A  96     -10.922  16.390  25.112  1.00  0.420          H  
ATOM   1565 1HH2 ARG A  96     -11.512  18.149  22.166  1.00  0.420          H  
ATOM   1566 2HH2 ARG A  96     -11.112  18.238  23.871  1.00  0.420          H  
ATOM   1567  N   GLY A  97     -10.283   9.132  23.630  1.00  0.280          N  
ATOM   1568  CA  GLY A  97     -10.463   7.694  23.589  1.00  0.360          C  
ATOM   1569  C   GLY A  97      -9.346   6.951  24.299  1.00  0.220          C  
ATOM   1570  O   GLY A  97      -8.205   7.428  24.374  1.00  0.230          O  
ATOM   1571  H   GLY A  97      -9.563   9.539  24.205  1.00  0.340          H  
ATOM   1572 1HA  GLY A  97     -11.429   7.420  24.016  1.00  0.430          H  
ATOM   1573 2HA  GLY A  97     -10.485   7.388  22.547  1.00  0.430          H  
ATOM   1574  N   VAL A  98      -9.684   5.748  24.769  1.00  0.200          N  
ATOM   1575  CA  VAL A  98      -8.764   4.891  25.506  1.00  0.230          C  
ATOM   1576  C   VAL A  98      -8.504   3.513  24.855  1.00  0.200          C  
ATOM   1577  O   VAL A  98      -9.414   2.757  24.498  1.00  0.210          O  
ATOM   1578  CB  VAL A  98      -9.339   4.697  26.938  1.00  0.310          C  
ATOM   1579  CG1 VAL A  98      -8.449   3.808  27.767  1.00  0.310          C  
ATOM   1580  CG2 VAL A  98      -9.537   6.057  27.608  1.00  0.310          C  
ATOM   1581  H   VAL A  98     -10.670   5.473  24.688  1.00  0.240          H  
ATOM   1582  HA  VAL A  98      -7.805   5.409  25.584  1.00  0.280          H  
ATOM   1583  HB  VAL A  98     -10.300   4.211  26.870  1.00  0.370          H  
ATOM   1584 1HG1 VAL A  98      -8.905   3.695  28.741  1.00  0.370          H  
ATOM   1585 2HG1 VAL A  98      -8.349   2.830  27.303  1.00  0.370          H  
ATOM   1586 3HG1 VAL A  98      -7.463   4.263  27.874  1.00  0.370          H  
ATOM   1587 1HG2 VAL A  98      -9.969   5.908  28.590  1.00  0.370          H  
ATOM   1588 2HG2 VAL A  98      -8.581   6.569  27.695  1.00  0.370          H  
ATOM   1589 3HG2 VAL A  98     -10.210   6.650  27.024  1.00  0.370          H  
ATOM   1590  N   ILE A  99      -7.240   3.197  24.695  1.00  0.200          N  
ATOM   1591  CA  ILE A  99      -6.805   1.911  24.170  1.00  0.180          C  
ATOM   1592  C   ILE A  99      -5.834   1.268  25.147  1.00  0.140          C  
ATOM   1593  O   ILE A  99      -4.982   1.954  25.715  1.00  0.150          O  
ATOM   1594  CB  ILE A  99      -6.209   2.057  22.775  1.00  0.260          C  
ATOM   1595  CG1 ILE A  99      -7.297   2.548  21.802  1.00  0.260          C  
ATOM   1596  CG2 ILE A  99      -5.482   0.735  22.301  1.00  0.260          C  
ATOM   1597  CD1 ILE A  99      -6.827   2.898  20.462  1.00  0.260          C  
ATOM   1598  H   ILE A  99      -6.535   3.897  24.953  1.00  0.240          H  
ATOM   1599  HA  ILE A  99      -7.669   1.259  24.093  1.00  0.220          H  
ATOM   1600  HB  ILE A  99      -5.553   2.864  22.850  1.00  0.310          H  
ATOM   1601 1HG1 ILE A  99      -8.050   1.789  21.717  1.00  0.310          H  
ATOM   1602 2HG1 ILE A  99      -7.746   3.442  22.212  1.00  0.310          H  
ATOM   1603 1HG2 ILE A  99      -5.024   0.873  21.329  1.00  0.310          H  
ATOM   1604 2HG2 ILE A  99      -4.704   0.475  23.008  1.00  0.310          H  
ATOM   1605 3HG2 ILE A  99      -6.200  -0.078  22.246  1.00  0.310          H  
ATOM   1606 1HD1 ILE A  99      -7.668   3.246  19.861  1.00  0.310          H  
ATOM   1607 2HD1 ILE A  99      -6.082   3.684  20.541  1.00  0.310          H  
ATOM   1608 3HD1 ILE A  99      -6.394   2.035  19.996  1.00  0.310          H  
ATOM   1609  N   ALA A 100      -5.970  -0.029  25.381  1.00  0.110          N  
ATOM   1610  CA  ALA A 100      -5.038  -0.625  26.328  1.00  0.100          C  
ATOM   1611  C   ALA A 100      -4.532  -1.983  25.909  1.00  0.090          C  
ATOM   1612  O   ALA A 100      -5.163  -2.684  25.108  1.00  0.090          O  
ATOM   1613  CB  ALA A 100      -5.682  -0.720  27.706  1.00  0.140          C  
ATOM   1614  H   ALA A 100      -6.701  -0.559  24.892  1.00  0.130          H  
ATOM   1615  HA  ALA A 100      -4.181   0.025  26.373  1.00  0.120          H  
ATOM   1616 1HB  ALA A 100      -4.956  -1.121  28.418  1.00  0.170          H  
ATOM   1617 2HB  ALA A 100      -5.983   0.275  28.018  1.00  0.170          H  
ATOM   1618 3HB  ALA A 100      -6.543  -1.368  27.662  1.00  0.170          H  
ATOM   1619  N   SER A 101      -3.362  -2.327  26.450  1.00  0.140          N  
ATOM   1620  CA  SER A 101      -2.766  -3.622  26.168  1.00  0.160          C  
ATOM   1621  C   SER A 101      -2.554  -4.476  27.407  1.00  0.120          C  
ATOM   1622  O   SER A 101      -2.428  -3.982  28.541  1.00  0.120          O  
ATOM   1623  CB  SER A 101      -1.424  -3.490  25.514  1.00  0.220          C  
ATOM   1624  OG  SER A 101      -0.489  -3.012  26.411  1.00  0.220          O  
ATOM   1625  H   SER A 101      -2.901  -1.655  27.073  1.00  0.170          H  
ATOM   1626  HA  SER A 101      -3.432  -4.144  25.499  1.00  0.190          H  
ATOM   1627 1HB  SER A 101      -1.104  -4.453  25.104  1.00  0.260          H  
ATOM   1628 2HB  SER A 101      -1.511  -2.806  24.712  1.00  0.260          H  
ATOM   1629  HG  SER A 101       0.356  -3.119  25.974  1.00  0.260          H  
ATOM   1630  N   GLY A 102      -2.425  -5.773  27.165  1.00  0.110          N  
ATOM   1631  CA  GLY A 102      -2.176  -6.736  28.229  1.00  0.110          C  
ATOM   1632  C   GLY A 102      -1.872  -8.119  27.677  1.00  0.120          C  
ATOM   1633  O   GLY A 102      -1.144  -8.275  26.694  1.00  0.110          O  
ATOM   1634  H   GLY A 102      -2.598  -6.079  26.200  1.00  0.130          H  
ATOM   1635 1HA  GLY A 102      -1.341  -6.395  28.841  1.00  0.130          H  
ATOM   1636 2HA  GLY A 102      -3.047  -6.786  28.880  1.00  0.130          H  
ATOM   1637  N   ASN A 103      -2.382  -9.134  28.356  1.00  0.170          N  
ATOM   1638  CA  ASN A 103      -2.184 -10.523  27.955  1.00  0.260          C  
ATOM   1639  C   ASN A 103      -3.394 -11.341  28.397  1.00  0.290          C  
ATOM   1640  O   ASN A 103      -3.866 -11.173  29.519  1.00  0.260          O  
ATOM   1641  CB  ASN A 103      -0.893 -11.097  28.537  1.00  0.330          C  
ATOM   1642  CG  ASN A 103      -0.527 -12.462  27.960  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103      -1.306 -13.441  28.010  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103       0.669 -12.547  27.420  1.00  0.330          N  
ATOM   1645  H   ASN A 103      -2.944  -8.932  29.172  1.00  0.200          H  
ATOM   1646  HA  ASN A 103      -2.128 -10.580  26.866  1.00  0.310          H  
ATOM   1647 1HB  ASN A 103      -0.071 -10.405  28.334  1.00  0.390          H  
ATOM   1648 2HB  ASN A 103      -0.976 -11.195  29.609  1.00  0.390          H  
ATOM   1649 1HD2 ASN A 103       0.983 -13.412  27.023  1.00  0.390          H  
ATOM   1650 2HD2 ASN A 103       1.269 -11.744  27.413  1.00  0.390          H  
ATOM   1651  N   THR A 104      -3.903 -12.238  27.543  1.00  0.360          N  
ATOM   1652  CA  THR A 104      -5.041 -13.107  27.883  1.00  0.460          C  
ATOM   1653  C   THR A 104      -4.921 -13.717  29.273  1.00  0.350          C  
ATOM   1654  O   THR A 104      -5.931 -13.887  29.959  1.00  0.350          O  
ATOM   1655  CB  THR A 104      -5.260 -14.250  26.852  1.00  0.600          C  
ATOM   1656  OG1 THR A 104      -5.592 -13.694  25.580  1.00  0.600          O  
ATOM   1657  CG2 THR A 104      -6.402 -15.175  27.294  1.00  0.600          C  
ATOM   1658  H   THR A 104      -3.504 -12.342  26.603  1.00  0.430          H  
ATOM   1659  HA  THR A 104      -5.942 -12.491  27.871  1.00  0.550          H  
ATOM   1660  HB  THR A 104      -4.343 -14.830  26.753  1.00  0.720          H  
ATOM   1661  HG1 THR A 104      -4.796 -13.313  25.189  1.00  0.720          H  
ATOM   1662 1HG2 THR A 104      -6.534 -15.954  26.546  1.00  0.720          H  
ATOM   1663 2HG2 THR A 104      -6.177 -15.644  28.247  1.00  0.720          H  
ATOM   1664 3HG2 THR A 104      -7.321 -14.599  27.383  1.00  0.720          H  
ATOM   1665  N   ASN A 105      -3.696 -14.047  29.699  1.00  0.360          N  
ATOM   1666  CA  ASN A 105      -3.431 -14.690  30.987  1.00  0.400          C  
ATOM   1667  C   ASN A 105      -4.015 -13.916  32.187  1.00  0.400          C  
ATOM   1668  O   ASN A 105      -4.186 -14.481  33.268  1.00  0.480          O  
ATOM   1669  CB  ASN A 105      -1.936 -14.842  31.181  1.00  0.540          C  
ATOM   1670  CG  ASN A 105      -1.339 -15.887  30.295  1.00  0.540          C  
ATOM   1671  OD1 ASN A 105      -2.033 -16.769  29.774  1.00  0.540          O  
ATOM   1672  ND2 ASN A 105      -0.049 -15.807  30.103  1.00  0.540          N  
ATOM   1673  H   ASN A 105      -2.904 -13.878  29.070  1.00  0.430          H  
ATOM   1674  HA  ASN A 105      -3.896 -15.675  30.979  1.00  0.480          H  
ATOM   1675 1HB  ASN A 105      -1.450 -13.886  30.971  1.00  0.650          H  
ATOM   1676 2HB  ASN A 105      -1.728 -15.094  32.219  1.00  0.650          H  
ATOM   1677 1HD2 ASN A 105       0.409 -16.475  29.517  1.00  0.650          H  
ATOM   1678 2HD2 ASN A 105       0.479 -15.080  30.538  1.00  0.650          H  
ATOM   1679  N   PHE A 106      -4.296 -12.621  32.000  1.00  0.350          N  
ATOM   1680  CA  PHE A 106      -4.871 -11.728  33.005  1.00  0.400          C  
ATOM   1681  C   PHE A 106      -6.339 -12.070  33.300  1.00  0.320          C  
ATOM   1682  O   PHE A 106      -6.898 -11.654  34.328  1.00  0.320          O  
ATOM   1683  CB  PHE A 106      -4.796 -10.283  32.523  1.00  0.540          C  
ATOM   1684  CG  PHE A 106      -3.491  -9.529  32.710  1.00  0.540          C  
ATOM   1685  CD1 PHE A 106      -2.371  -9.762  31.933  1.00  0.540          C  
ATOM   1686  CD2 PHE A 106      -3.428  -8.506  33.647  1.00  0.540          C  
ATOM   1687  CE1 PHE A 106      -1.217  -9.010  32.100  1.00  0.540          C  
ATOM   1688  CE2 PHE A 106      -2.288  -7.761  33.809  1.00  0.540          C  
ATOM   1689  CZ  PHE A 106      -1.184  -8.008  33.041  1.00  0.540          C  
ATOM   1690  H   PHE A 106      -4.132 -12.228  31.073  1.00  0.420          H  
ATOM   1691  HA  PHE A 106      -4.296 -11.827  33.925  1.00  0.480          H  
ATOM   1692 1HB  PHE A 106      -5.038 -10.268  31.470  1.00  0.650          H  
ATOM   1693 2HB  PHE A 106      -5.553  -9.734  33.010  1.00  0.650          H  
ATOM   1694  HD1 PHE A 106      -2.397 -10.542  31.200  1.00  0.650          H  
ATOM   1695  HD2 PHE A 106      -4.304  -8.287  34.255  1.00  0.650          H  
ATOM   1696  HE1 PHE A 106      -0.339  -9.205  31.485  1.00  0.650          H  
ATOM   1697  HE2 PHE A 106      -2.264  -6.967  34.543  1.00  0.650          H  
ATOM   1698  HZ  PHE A 106      -0.282  -7.403  33.174  1.00  0.650          H  
ATOM   1699  N   GLY A 107      -6.993 -12.771  32.375  1.00  0.330          N  
ATOM   1700  CA  GLY A 107      -8.386 -13.139  32.536  1.00  0.330          C  
ATOM   1701  C   GLY A 107      -9.283 -11.922  32.650  1.00  0.280          C  
ATOM   1702  O   GLY A 107      -9.336 -11.069  31.760  1.00  0.250          O  
ATOM   1703  H   GLY A 107      -6.495 -13.093  31.544  1.00  0.400          H  
ATOM   1704 1HA  GLY A 107      -8.694 -13.743  31.682  1.00  0.400          H  
ATOM   1705 2HA  GLY A 107      -8.494 -13.765  33.421  1.00  0.400          H  
ATOM   1706  N   ASP A 108      -9.986 -11.845  33.771  1.00  0.310          N  
ATOM   1707  CA  ASP A 108     -10.931 -10.778  34.090  1.00  0.300          C  
ATOM   1708  C   ASP A 108     -10.272  -9.400  34.145  1.00  0.250          C  
ATOM   1709  O   ASP A 108     -10.953  -8.376  34.090  1.00  0.260          O  
ATOM   1710  CB  ASP A 108     -11.590 -11.047  35.443  1.00  0.420          C  
ATOM   1711  CG  ASP A 108     -12.552 -12.240  35.441  1.00  0.420          C  
ATOM   1712  OD1 ASP A 108     -12.912 -12.718  34.391  1.00  0.420          O  
ATOM   1713  OD2 ASP A 108     -12.903 -12.669  36.510  1.00  0.420          O  
ATOM   1714  H   ASP A 108      -9.874 -12.589  34.445  1.00  0.370          H  
ATOM   1715  HA  ASP A 108     -11.699 -10.760  33.316  1.00  0.360          H  
ATOM   1716 1HB  ASP A 108     -10.816 -11.221  36.192  1.00  0.510          H  
ATOM   1717 2HB  ASP A 108     -12.143 -10.158  35.754  1.00  0.510          H  
ATOM   1718  N   THR A 109      -8.951  -9.376  34.311  1.00  0.240          N  
ATOM   1719  CA  THR A 109      -8.196  -8.142  34.423  1.00  0.210          C  
ATOM   1720  C   THR A 109      -7.504  -7.782  33.102  1.00  0.160          C  
ATOM   1721  O   THR A 109      -6.657  -6.876  33.035  1.00  0.150          O  
ATOM   1722  CB  THR A 109      -7.169  -8.244  35.562  1.00  0.310          C  
ATOM   1723  OG1 THR A 109      -6.247  -9.297  35.301  1.00  0.310          O  
ATOM   1724  CG2 THR A 109      -7.845  -8.514  36.874  1.00  0.310          C  
ATOM   1725  H   THR A 109      -8.435 -10.258  34.337  1.00  0.290          H  
ATOM   1726  HA  THR A 109      -8.889  -7.337  34.663  1.00  0.250          H  
ATOM   1727  HB  THR A 109      -6.623  -7.306  35.630  1.00  0.370          H  
ATOM   1728  HG1 THR A 109      -6.692 -10.172  35.320  1.00  0.370          H  
ATOM   1729 1HG2 THR A 109      -7.093  -8.574  37.653  1.00  0.370          H  
ATOM   1730 2HG2 THR A 109      -8.542  -7.711  37.101  1.00  0.370          H  
ATOM   1731 3HG2 THR A 109      -8.384  -9.456  36.825  1.00  0.370          H  
ATOM   1732  N   PHE A 110      -7.824  -8.509  32.028  1.00  0.160          N  
ATOM   1733  CA  PHE A 110      -7.226  -8.181  30.748  1.00  0.140          C  
ATOM   1734  C   PHE A 110      -7.564  -6.761  30.367  1.00  0.110          C  
ATOM   1735  O   PHE A 110      -8.731  -6.372  30.324  1.00  0.130          O  
ATOM   1736  CB  PHE A 110      -7.723  -9.130  29.665  1.00  0.200          C  
ATOM   1737  CG  PHE A 110      -7.213  -8.811  28.287  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110      -5.904  -8.993  27.959  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110      -8.078  -8.331  27.312  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110      -5.442  -8.709  26.691  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110      -7.627  -8.054  26.045  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110      -6.301  -8.246  25.736  1.00  0.200          C  
ATOM   1743  H   PHE A 110      -8.496  -9.279  32.089  1.00  0.190          H  
ATOM   1744  HA  PHE A 110      -6.145  -8.264  30.832  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110      -7.423 -10.153  29.918  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110      -8.812  -9.113  29.645  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110      -5.237  -9.363  28.718  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110      -9.135  -8.174  27.559  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110      -4.402  -8.854  26.444  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110      -8.323  -7.679  25.290  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110      -5.939  -8.024  24.739  1.00  0.240          H  
ATOM   1752  N   CYS A 111      -6.519  -5.989  30.107  1.00  0.110          N  
ATOM   1753  CA  CYS A 111      -6.622  -4.586  29.739  1.00  0.120          C  
ATOM   1754  C   CYS A 111      -7.448  -3.751  30.731  1.00  0.120          C  
ATOM   1755  O   CYS A 111      -8.096  -2.759  30.348  1.00  0.140          O  
ATOM   1756  CB  CYS A 111      -7.155  -4.470  28.333  1.00  0.160          C  
ATOM   1757  SG  CYS A 111      -6.044  -5.153  27.153  1.00  0.160          S  
ATOM   1758  H   CYS A 111      -5.604  -6.404  30.187  1.00  0.130          H  
ATOM   1759  HA  CYS A 111      -5.614  -4.182  29.716  1.00  0.140          H  
ATOM   1760 1HB  CYS A 111      -8.074  -5.022  28.262  1.00  0.200          H  
ATOM   1761 2HB  CYS A 111      -7.352  -3.444  28.078  1.00  0.200          H  
ATOM   1762  HG  CYS A 111      -6.357  -6.439  27.410  1.00  0.200          H  
ATOM   1763  N   LEU A 112      -7.320  -4.086  32.025  1.00  0.110          N  
ATOM   1764  CA  LEU A 112      -7.995  -3.375  33.099  1.00  0.110          C  
ATOM   1765  C   LEU A 112      -7.637  -1.903  33.065  1.00  0.100          C  
ATOM   1766  O   LEU A 112      -8.481  -1.051  33.339  1.00  0.120          O  
ATOM   1767  CB  LEU A 112      -7.639  -3.996  34.455  1.00  0.150          C  
ATOM   1768  CG  LEU A 112      -8.348  -3.461  35.717  1.00  0.150          C  
ATOM   1769  CD1 LEU A 112      -9.864  -3.627  35.600  1.00  0.150          C  
ATOM   1770  CD2 LEU A 112      -7.843  -4.256  36.904  1.00  0.150          C  
ATOM   1771  H   LEU A 112      -6.800  -4.934  32.268  1.00  0.130          H  
ATOM   1772  HA  LEU A 112      -9.063  -3.477  32.931  1.00  0.130          H  
ATOM   1773 1HB  LEU A 112      -7.840  -5.053  34.398  1.00  0.180          H  
ATOM   1774 2HB  LEU A 112      -6.574  -3.870  34.612  1.00  0.180          H  
ATOM   1775  HG  LEU A 112      -8.124  -2.410  35.858  1.00  0.180          H  
ATOM   1776 1HD1 LEU A 112     -10.341  -3.266  36.505  1.00  0.180          H  
ATOM   1777 2HD1 LEU A 112     -10.242  -3.058  34.762  1.00  0.180          H  
ATOM   1778 3HD1 LEU A 112     -10.106  -4.682  35.463  1.00  0.180          H  
ATOM   1779 1HD2 LEU A 112      -8.327  -3.913  37.804  1.00  0.180          H  
ATOM   1780 2HD2 LEU A 112      -8.072  -5.308  36.766  1.00  0.180          H  
ATOM   1781 3HD2 LEU A 112      -6.767  -4.139  37.007  1.00  0.180          H  
ATOM   1782  N   ALA A 113      -6.404  -1.561  32.676  1.00  0.090          N  
ATOM   1783  CA  ALA A 113      -6.016  -0.162  32.637  1.00  0.110          C  
ATOM   1784  C   ALA A 113      -6.949   0.634  31.752  1.00  0.120          C  
ATOM   1785  O   ALA A 113      -7.218   1.798  32.033  1.00  0.160          O  
ATOM   1786  CB  ALA A 113      -4.614  -0.008  32.100  1.00  0.150          C  
ATOM   1787  H   ALA A 113      -5.715  -2.272  32.426  1.00  0.110          H  
ATOM   1788  HA  ALA A 113      -6.071   0.232  33.651  1.00  0.130          H  
ATOM   1789 1HB  ALA A 113      -4.329   1.038  32.088  1.00  0.180          H  
ATOM   1790 2HB  ALA A 113      -3.952  -0.545  32.721  1.00  0.180          H  
ATOM   1791 3HB  ALA A 113      -4.561  -0.404  31.086  1.00  0.180          H  
ATOM   1792  N   GLY A 114      -7.424   0.029  30.658  1.00  0.110          N  
ATOM   1793  CA  GLY A 114      -8.300   0.716  29.734  1.00  0.140          C  
ATOM   1794  C   GLY A 114      -9.580   1.078  30.452  1.00  0.120          C  
ATOM   1795  O   GLY A 114     -10.032   2.227  30.424  1.00  0.140          O  
ATOM   1796  H   GLY A 114      -7.232  -0.957  30.478  1.00  0.130          H  
ATOM   1797 1HA  GLY A 114      -7.802   1.608  29.367  1.00  0.170          H  
ATOM   1798 2HA  GLY A 114      -8.511   0.068  28.884  1.00  0.170          H  
ATOM   1799  N   THR A 115     -10.155   0.080  31.115  1.00  0.180          N  
ATOM   1800  CA  THR A 115     -11.404   0.243  31.856  1.00  0.150          C  
ATOM   1801  C   THR A 115     -11.285   1.311  32.947  1.00  0.150          C  
ATOM   1802  O   THR A 115     -12.177   2.156  33.107  1.00  0.230          O  
ATOM   1803  CB  THR A 115     -11.822  -1.102  32.497  1.00  0.220          C  
ATOM   1804  OG1 THR A 115     -12.067  -2.077  31.461  1.00  0.220          O  
ATOM   1805  CG2 THR A 115     -13.076  -0.930  33.343  1.00  0.220          C  
ATOM   1806  H   THR A 115      -9.699  -0.841  31.060  1.00  0.220          H  
ATOM   1807  HA  THR A 115     -12.180   0.554  31.157  1.00  0.180          H  
ATOM   1808  HB  THR A 115     -11.013  -1.459  33.126  1.00  0.270          H  
ATOM   1809  HG1 THR A 115     -12.105  -2.958  31.848  1.00  0.270          H  
ATOM   1810 1HG2 THR A 115     -13.345  -1.888  33.781  1.00  0.270          H  
ATOM   1811 2HG2 THR A 115     -12.899  -0.211  34.141  1.00  0.270          H  
ATOM   1812 3HG2 THR A 115     -13.889  -0.576  32.711  1.00  0.270          H  
ATOM   1813  N   VAL A 116     -10.190   1.260  33.700  1.00  0.130          N  
ATOM   1814  CA  VAL A 116      -9.962   2.188  34.797  1.00  0.140          C  
ATOM   1815  C   VAL A 116      -9.806   3.623  34.284  1.00  0.140          C  
ATOM   1816  O   VAL A 116     -10.416   4.547  34.837  1.00  0.160          O  
ATOM   1817  CB  VAL A 116      -8.732   1.738  35.613  1.00  0.190          C  
ATOM   1818  CG1 VAL A 116      -8.353   2.784  36.665  1.00  0.190          C  
ATOM   1819  CG2 VAL A 116      -9.047   0.394  36.293  1.00  0.190          C  
ATOM   1820  H   VAL A 116      -9.506   0.523  33.497  1.00  0.160          H  
ATOM   1821  HA  VAL A 116     -10.832   2.155  35.452  1.00  0.170          H  
ATOM   1822  HB  VAL A 116      -7.889   1.613  34.933  1.00  0.230          H  
ATOM   1823 1HG1 VAL A 116      -7.481   2.436  37.217  1.00  0.230          H  
ATOM   1824 2HG1 VAL A 116      -8.118   3.733  36.186  1.00  0.230          H  
ATOM   1825 3HG1 VAL A 116      -9.188   2.919  37.351  1.00  0.230          H  
ATOM   1826 1HG2 VAL A 116      -8.176   0.055  36.843  1.00  0.230          H  
ATOM   1827 2HG2 VAL A 116      -9.887   0.521  36.972  1.00  0.230          H  
ATOM   1828 3HG2 VAL A 116      -9.306  -0.341  35.545  1.00  0.230          H  
ATOM   1829  N   ILE A 117      -9.011   3.809  33.222  1.00  0.140          N  
ATOM   1830  CA  ILE A 117      -8.804   5.125  32.641  1.00  0.160          C  
ATOM   1831  C   ILE A 117     -10.124   5.676  32.122  1.00  0.140          C  
ATOM   1832  O   ILE A 117     -10.442   6.839  32.375  1.00  0.150          O  
ATOM   1833  CB  ILE A 117      -7.758   5.086  31.496  1.00  0.220          C  
ATOM   1834  CG1 ILE A 117      -6.355   4.779  32.047  1.00  0.220          C  
ATOM   1835  CG2 ILE A 117      -7.755   6.397  30.768  1.00  0.220          C  
ATOM   1836  CD1 ILE A 117      -5.312   4.399  30.975  1.00  0.220          C  
ATOM   1837  H   ILE A 117      -8.521   3.006  32.818  1.00  0.170          H  
ATOM   1838  HA  ILE A 117      -8.437   5.793  33.419  1.00  0.190          H  
ATOM   1839  HB  ILE A 117      -8.015   4.281  30.813  1.00  0.260          H  
ATOM   1840 1HG1 ILE A 117      -5.990   5.649  32.589  1.00  0.260          H  
ATOM   1841 2HG1 ILE A 117      -6.445   3.971  32.736  1.00  0.260          H  
ATOM   1842 1HG2 ILE A 117      -7.051   6.380  29.959  1.00  0.260          H  
ATOM   1843 2HG2 ILE A 117      -8.724   6.581  30.371  1.00  0.260          H  
ATOM   1844 3HG2 ILE A 117      -7.495   7.185  31.462  1.00  0.260          H  
ATOM   1845 1HD1 ILE A 117      -4.368   4.184  31.454  1.00  0.260          H  
ATOM   1846 2HD1 ILE A 117      -5.652   3.507  30.442  1.00  0.260          H  
ATOM   1847 3HD1 ILE A 117      -5.167   5.204  30.269  1.00  0.260          H  
ATOM   1848  N   SER A 118     -10.890   4.855  31.399  1.00  0.130          N  
ATOM   1849  CA  SER A 118     -12.159   5.276  30.836  1.00  0.110          C  
ATOM   1850  C   SER A 118     -13.110   5.791  31.913  1.00  0.110          C  
ATOM   1851  O   SER A 118     -13.694   6.883  31.774  1.00  0.140          O  
ATOM   1852  CB  SER A 118     -12.776   4.099  30.093  1.00  0.160          C  
ATOM   1853  OG  SER A 118     -14.022   4.425  29.559  1.00  0.160          O  
ATOM   1854  H   SER A 118     -10.572   3.903  31.200  1.00  0.160          H  
ATOM   1855  HA  SER A 118     -11.965   6.079  30.128  1.00  0.130          H  
ATOM   1856 1HB  SER A 118     -12.104   3.790  29.291  1.00  0.190          H  
ATOM   1857 2HB  SER A 118     -12.877   3.257  30.774  1.00  0.190          H  
ATOM   1858  HG  SER A 118     -13.830   5.073  28.863  1.00  0.190          H  
ATOM   1859  N   LYS A 119     -13.251   5.036  33.016  1.00  0.110          N  
ATOM   1860  CA  LYS A 119     -14.133   5.454  34.097  1.00  0.140          C  
ATOM   1861  C   LYS A 119     -13.692   6.763  34.755  1.00  0.150          C  
ATOM   1862  O   LYS A 119     -14.526   7.630  35.023  1.00  0.170          O  
ATOM   1863  CB  LYS A 119     -14.237   4.348  35.145  1.00  0.180          C  
ATOM   1864  CG  LYS A 119     -15.044   3.132  34.689  1.00  0.180          C  
ATOM   1865  CD  LYS A 119     -15.078   2.047  35.758  1.00  0.180          C  
ATOM   1866  CE  LYS A 119     -15.924   0.856  35.316  1.00  0.180          C  
ATOM   1867  NZ  LYS A 119     -15.933  -0.232  36.336  1.00  0.180          N  
ATOM   1868  H   LYS A 119     -12.757   4.138  33.080  1.00  0.130          H  
ATOM   1869  HA  LYS A 119     -15.124   5.616  33.677  1.00  0.170          H  
ATOM   1870 1HB  LYS A 119     -13.229   4.001  35.396  1.00  0.220          H  
ATOM   1871 2HB  LYS A 119     -14.686   4.745  36.053  1.00  0.220          H  
ATOM   1872 1HG  LYS A 119     -16.063   3.444  34.461  1.00  0.220          H  
ATOM   1873 2HG  LYS A 119     -14.600   2.727  33.780  1.00  0.220          H  
ATOM   1874 1HD  LYS A 119     -14.058   1.704  35.948  1.00  0.220          H  
ATOM   1875 2HD  LYS A 119     -15.487   2.453  36.681  1.00  0.220          H  
ATOM   1876 1HE  LYS A 119     -16.946   1.190  35.149  1.00  0.220          H  
ATOM   1877 2HE  LYS A 119     -15.527   0.464  34.384  1.00  0.220          H  
ATOM   1878 1HZ  LYS A 119     -16.503  -1.000  36.007  1.00  0.220          H  
ATOM   1879 2HZ  LYS A 119     -14.989  -0.558  36.490  1.00  0.220          H  
ATOM   1880 3HZ  LYS A 119     -16.312   0.119  37.204  1.00  0.220          H  
ATOM   1881  N   LYS A 120     -12.384   6.927  34.988  1.00  0.150          N  
ATOM   1882  CA  LYS A 120     -11.868   8.150  35.602  1.00  0.170          C  
ATOM   1883  C   LYS A 120     -12.003   9.391  34.714  1.00  0.180          C  
ATOM   1884  O   LYS A 120     -12.274  10.492  35.218  1.00  0.210          O  
ATOM   1885  CB  LYS A 120     -10.406   7.973  36.011  1.00  0.230          C  
ATOM   1886  CG  LYS A 120     -10.199   7.049  37.208  1.00  0.230          C  
ATOM   1887  CD  LYS A 120      -8.723   6.922  37.568  1.00  0.230          C  
ATOM   1888  CE  LYS A 120      -8.524   6.047  38.802  1.00  0.230          C  
ATOM   1889  NZ  LYS A 120      -7.084   5.923  39.176  1.00  0.230          N  
ATOM   1890  H   LYS A 120     -11.735   6.161  34.774  1.00  0.180          H  
ATOM   1891  HA  LYS A 120     -12.447   8.336  36.505  1.00  0.200          H  
ATOM   1892 1HB  LYS A 120      -9.851   7.552  35.166  1.00  0.280          H  
ATOM   1893 2HB  LYS A 120      -9.971   8.943  36.240  1.00  0.280          H  
ATOM   1894 1HG  LYS A 120     -10.748   7.440  38.064  1.00  0.280          H  
ATOM   1895 2HG  LYS A 120     -10.593   6.061  36.968  1.00  0.280          H  
ATOM   1896 1HD  LYS A 120      -8.190   6.473  36.727  1.00  0.280          H  
ATOM   1897 2HD  LYS A 120      -8.305   7.910  37.758  1.00  0.280          H  
ATOM   1898 1HE  LYS A 120      -9.070   6.481  39.638  1.00  0.280          H  
ATOM   1899 2HE  LYS A 120      -8.922   5.057  38.600  1.00  0.280          H  
ATOM   1900 1HZ  LYS A 120      -6.999   5.337  39.996  1.00  0.280          H  
ATOM   1901 2HZ  LYS A 120      -6.563   5.513  38.414  1.00  0.280          H  
ATOM   1902 3HZ  LYS A 120      -6.708   6.839  39.380  1.00  0.280          H  
ATOM   1903  N   LEU A 121     -11.798   9.211  33.403  1.00  0.170          N  
ATOM   1904  CA  LEU A 121     -11.844  10.302  32.439  1.00  0.200          C  
ATOM   1905  C   LEU A 121     -13.212  10.588  31.818  1.00  0.200          C  
ATOM   1906  O   LEU A 121     -13.405  11.671  31.263  1.00  0.230          O  
ATOM   1907  CB  LEU A 121     -10.929  10.006  31.253  1.00  0.270          C  
ATOM   1908  CG  LEU A 121      -9.454   9.808  31.469  1.00  0.270          C  
ATOM   1909  CD1 LEU A 121      -8.859   9.481  30.114  1.00  0.270          C  
ATOM   1910  CD2 LEU A 121      -8.843  11.021  32.030  1.00  0.270          C  
ATOM   1911  H   LEU A 121     -11.525   8.278  33.076  1.00  0.200          H  
ATOM   1912  HA  LEU A 121     -11.517  11.202  32.939  1.00  0.240          H  
ATOM   1913 1HB  LEU A 121     -11.306   9.109  30.770  1.00  0.320          H  
ATOM   1914 2HB  LEU A 121     -11.015  10.833  30.573  1.00  0.320          H  
ATOM   1915  HG  LEU A 121      -9.283   8.977  32.143  1.00  0.320          H  
ATOM   1916 1HD1 LEU A 121      -7.786   9.321  30.200  1.00  0.320          H  
ATOM   1917 2HD1 LEU A 121      -9.332   8.597  29.710  1.00  0.320          H  
ATOM   1918 3HD1 LEU A 121      -9.048  10.305  29.456  1.00  0.320          H  
ATOM   1919 1HD2 LEU A 121      -7.794  10.869  32.161  1.00  0.320          H  
ATOM   1920 2HD2 LEU A 121      -9.014  11.832  31.328  1.00  0.320          H  
ATOM   1921 3HD2 LEU A 121      -9.280  11.257  32.993  1.00  0.320          H  
ATOM   1922  N   ASN A 122     -14.151   9.630  31.871  1.00  0.200          N  
ATOM   1923  CA  ASN A 122     -15.432   9.719  31.160  1.00  0.210          C  
ATOM   1924  C   ASN A 122     -15.150   9.808  29.657  1.00  0.200          C  
ATOM   1925  O   ASN A 122     -15.745  10.600  28.923  1.00  0.220          O  
ATOM   1926  CB  ASN A 122     -16.264  10.908  31.635  1.00  0.290          C  
ATOM   1927  CG  ASN A 122     -17.743  10.776  31.294  1.00  0.290          C  
ATOM   1928  OD1 ASN A 122     -18.292   9.666  31.268  1.00  0.290          O  
ATOM   1929  ND2 ASN A 122     -18.392  11.891  31.043  1.00  0.290          N  
ATOM   1930  H   ASN A 122     -13.957   8.740  32.336  1.00  0.240          H  
ATOM   1931  HA  ASN A 122     -15.990   8.797  31.336  1.00  0.250          H  
ATOM   1932 1HB  ASN A 122     -16.154  11.016  32.714  1.00  0.350          H  
ATOM   1933 2HB  ASN A 122     -15.894  11.822  31.175  1.00  0.350          H  
ATOM   1934 1HD2 ASN A 122     -19.367  11.864  30.815  1.00  0.350          H  
ATOM   1935 2HD2 ASN A 122     -17.909  12.765  31.073  1.00  0.350          H  
ATOM   1936  N   VAL A 123     -14.205   8.965  29.238  1.00  0.180          N  
ATOM   1937  CA  VAL A 123     -13.738   8.822  27.862  1.00  0.220          C  
ATOM   1938  C   VAL A 123     -13.879   7.352  27.461  1.00  0.260          C  
ATOM   1939  O   VAL A 123     -13.326   6.502  28.145  1.00  0.450          O  
ATOM   1940  CB  VAL A 123     -12.276   9.305  27.771  1.00  0.290          C  
ATOM   1941  CG1 VAL A 123     -11.713   9.109  26.439  1.00  0.290          C  
ATOM   1942  CG2 VAL A 123     -12.237  10.777  28.060  1.00  0.290          C  
ATOM   1943  H   VAL A 123     -13.829   8.350  29.969  1.00  0.220          H  
ATOM   1944  HA  VAL A 123     -14.352   9.465  27.239  1.00  0.260          H  
ATOM   1945  HB  VAL A 123     -11.678   8.746  28.483  1.00  0.350          H  
ATOM   1946 1HG1 VAL A 123     -10.688   9.458  26.431  1.00  0.350          H  
ATOM   1947 2HG1 VAL A 123     -11.740   8.059  26.192  1.00  0.350          H  
ATOM   1948 3HG1 VAL A 123     -12.282   9.672  25.711  1.00  0.350          H  
ATOM   1949 1HG2 VAL A 123     -11.226  11.130  28.015  1.00  0.350          H  
ATOM   1950 2HG2 VAL A 123     -12.837  11.306  27.321  1.00  0.350          H  
ATOM   1951 3HG2 VAL A 123     -12.637  10.978  29.026  1.00  0.350          H  
ATOM   1952  N   PRO A 124     -14.524   7.011  26.340  1.00  0.220          N  
ATOM   1953  CA  PRO A 124     -14.793   5.646  25.926  1.00  0.230          C  
ATOM   1954  C   PRO A 124     -13.555   4.844  25.606  1.00  0.180          C  
ATOM   1955  O   PRO A 124     -12.543   5.400  25.162  1.00  0.200          O  
ATOM   1956  CB  PRO A 124     -15.629   5.841  24.654  1.00  0.350          C  
ATOM   1957  CG  PRO A 124     -15.250   7.214  24.142  1.00  0.350          C  
ATOM   1958  CD  PRO A 124     -14.988   8.035  25.380  1.00  0.350          C  
ATOM   1959  HA  PRO A 124     -15.385   5.144  26.707  1.00  0.280          H  
ATOM   1960 1HB  PRO A 124     -15.390   5.037  23.930  1.00  0.410          H  
ATOM   1961 2HB  PRO A 124     -16.700   5.750  24.888  1.00  0.410          H  
ATOM   1962 1HG  PRO A 124     -14.354   7.139  23.496  1.00  0.410          H  
ATOM   1963 2HG  PRO A 124     -16.057   7.626  23.519  1.00  0.410          H  
ATOM   1964 1HD  PRO A 124     -14.215   8.753  25.132  1.00  0.410          H  
ATOM   1965 2HD  PRO A 124     -15.913   8.518  25.737  1.00  0.410          H  
ATOM   1966  N   LEU A 125     -13.678   3.534  25.787  1.00  0.210          N  
ATOM   1967  CA  LEU A 125     -12.633   2.624  25.389  1.00  0.230          C  
ATOM   1968  C   LEU A 125     -12.869   2.332  23.928  1.00  0.260          C  
ATOM   1969  O   LEU A 125     -14.005   2.158  23.487  1.00  0.380          O  
ATOM   1970  CB  LEU A 125     -12.623   1.347  26.256  1.00  0.310          C  
ATOM   1971  CG  LEU A 125     -11.473   0.321  25.949  1.00  0.310          C  
ATOM   1972  CD1 LEU A 125     -11.045  -0.369  27.226  1.00  0.310          C  
ATOM   1973  CD2 LEU A 125     -11.963  -0.741  24.946  1.00  0.310          C  
ATOM   1974  H   LEU A 125     -14.530   3.161  26.186  1.00  0.250          H  
ATOM   1975  HA  LEU A 125     -11.672   3.113  25.487  1.00  0.280          H  
ATOM   1976 1HB  LEU A 125     -12.536   1.644  27.302  1.00  0.380          H  
ATOM   1977 2HB  LEU A 125     -13.573   0.833  26.123  1.00  0.380          H  
ATOM   1978  HG  LEU A 125     -10.619   0.848  25.538  1.00  0.380          H  
ATOM   1979 1HD1 LEU A 125     -10.238  -1.069  27.010  1.00  0.380          H  
ATOM   1980 2HD1 LEU A 125     -10.700   0.378  27.923  1.00  0.380          H  
ATOM   1981 3HD1 LEU A 125     -11.887  -0.908  27.661  1.00  0.380          H  
ATOM   1982 1HD2 LEU A 125     -11.162  -1.415  24.747  1.00  0.380          H  
ATOM   1983 2HD2 LEU A 125     -12.805  -1.284  25.370  1.00  0.380          H  
ATOM   1984 3HD2 LEU A 125     -12.273  -0.301  24.019  1.00  0.380          H  
ATOM   1985  N   LEU A 126     -11.790   2.319  23.183  1.00  0.180          N  
ATOM   1986  CA  LEU A 126     -11.793   2.089  21.759  1.00  0.200          C  
ATOM   1987  C   LEU A 126     -11.301   0.709  21.409  1.00  0.170          C  
ATOM   1988  O   LEU A 126     -11.868   0.057  20.534  1.00  0.170          O  
ATOM   1989  CB  LEU A 126     -10.872   3.118  21.099  1.00  0.270          C  
ATOM   1990  CG  LEU A 126     -11.470   4.470  20.687  1.00  0.270          C  
ATOM   1991  CD1 LEU A 126     -12.145   5.136  21.868  1.00  0.270          C  
ATOM   1992  CD2 LEU A 126     -10.335   5.348  20.157  1.00  0.270          C  
ATOM   1993  H   LEU A 126     -10.907   2.467  23.650  1.00  0.220          H  
ATOM   1994  HA  LEU A 126     -12.809   2.198  21.385  1.00  0.240          H  
ATOM   1995 1HB  LEU A 126     -10.092   3.343  21.813  1.00  0.330          H  
ATOM   1996 2HB  LEU A 126     -10.405   2.664  20.229  1.00  0.330          H  
ATOM   1997  HG  LEU A 126     -12.201   4.331  19.920  1.00  0.330          H  
ATOM   1998 1HD1 LEU A 126     -12.534   6.102  21.570  1.00  0.330          H  
ATOM   1999 2HD1 LEU A 126     -12.967   4.535  22.229  1.00  0.330          H  
ATOM   2000 3HD1 LEU A 126     -11.433   5.260  22.651  1.00  0.330          H  
ATOM   2001 1HD2 LEU A 126     -10.735   6.318  19.851  1.00  0.330          H  
ATOM   2002 2HD2 LEU A 126      -9.602   5.490  20.942  1.00  0.330          H  
ATOM   2003 3HD2 LEU A 126      -9.862   4.868  19.302  1.00  0.330          H  
ATOM   2004  N   TYR A 127     -10.258   0.248  22.094  1.00  0.160          N  
ATOM   2005  CA  TYR A 127      -9.692  -1.037  21.703  1.00  0.140          C  
ATOM   2006  C   TYR A 127      -8.838  -1.705  22.786  1.00  0.140          C  
ATOM   2007  O   TYR A 127      -8.267  -1.028  23.648  1.00  0.150          O  
ATOM   2008  CB  TYR A 127      -8.885  -0.855  20.402  1.00  0.200          C  
ATOM   2009  CG  TYR A 127      -8.670  -2.133  19.674  1.00  0.200          C  
ATOM   2010  CD1 TYR A 127      -9.720  -2.649  18.939  1.00  0.200          C  
ATOM   2011  CD2 TYR A 127      -7.468  -2.802  19.726  1.00  0.200          C  
ATOM   2012  CE1 TYR A 127      -9.586  -3.827  18.275  1.00  0.200          C  
ATOM   2013  CE2 TYR A 127      -7.348  -3.995  19.053  1.00  0.200          C  
ATOM   2014  CZ  TYR A 127      -8.395  -4.507  18.337  1.00  0.200          C  
ATOM   2015  OH  TYR A 127      -8.270  -5.716  17.691  1.00  0.200          O  
ATOM   2016  H   TYR A 127      -9.876   0.811  22.858  1.00  0.190          H  
ATOM   2017  HA  TYR A 127     -10.519  -1.716  21.496  1.00  0.170          H  
ATOM   2018 1HB  TYR A 127      -9.395  -0.163  19.729  1.00  0.240          H  
ATOM   2019 2HB  TYR A 127      -7.915  -0.430  20.626  1.00  0.240          H  
ATOM   2020  HD1 TYR A 127     -10.667  -2.115  18.905  1.00  0.240          H  
ATOM   2021  HD2 TYR A 127      -6.634  -2.405  20.301  1.00  0.240          H  
ATOM   2022  HE1 TYR A 127     -10.422  -4.232  17.714  1.00  0.240          H  
ATOM   2023  HE2 TYR A 127      -6.435  -4.547  19.086  1.00  0.240          H  
ATOM   2024  HH  TYR A 127      -7.408  -6.144  17.933  1.00  0.240          H  
ATOM   2025  N   GLN A 128      -8.782  -3.042  22.744  1.00  0.120          N  
ATOM   2026  CA  GLN A 128      -7.912  -3.825  23.622  1.00  0.140          C  
ATOM   2027  C   GLN A 128      -7.062  -4.793  22.796  1.00  0.100          C  
ATOM   2028  O   GLN A 128      -7.587  -5.450  21.897  1.00  0.120          O  
ATOM   2029  CB  GLN A 128      -8.739  -4.660  24.609  1.00  0.190          C  
ATOM   2030  CG  GLN A 128      -9.592  -3.887  25.578  1.00  0.190          C  
ATOM   2031  CD  GLN A 128     -10.300  -4.796  26.564  1.00  0.190          C  
ATOM   2032  OE1 GLN A 128     -10.569  -5.956  26.238  1.00  0.190          O  
ATOM   2033  NE2 GLN A 128     -10.604  -4.298  27.759  1.00  0.190          N  
ATOM   2034  H   GLN A 128      -9.324  -3.529  22.040  1.00  0.140          H  
ATOM   2035  HA  GLN A 128      -7.255  -3.156  24.163  1.00  0.170          H  
ATOM   2036 1HB  GLN A 128      -9.399  -5.316  24.047  1.00  0.230          H  
ATOM   2037 2HB  GLN A 128      -8.082  -5.290  25.173  1.00  0.230          H  
ATOM   2038 1HG  GLN A 128      -8.977  -3.167  26.116  1.00  0.230          H  
ATOM   2039 2HG  GLN A 128     -10.343  -3.389  25.007  1.00  0.230          H  
ATOM   2040 1HE2 GLN A 128     -11.060  -4.877  28.442  1.00  0.230          H  
ATOM   2041 2HE2 GLN A 128     -10.365  -3.357  28.005  1.00  0.230          H  
ATOM   2042  N   PHE A 129      -5.795  -4.978  23.171  1.00  0.090          N  
ATOM   2043  CA  PHE A 129      -4.948  -5.949  22.457  1.00  0.100          C  
ATOM   2044  C   PHE A 129      -3.886  -6.600  23.339  1.00  0.100          C  
ATOM   2045  O   PHE A 129      -3.652  -6.169  24.466  1.00  0.090          O  
ATOM   2046  CB  PHE A 129      -4.267  -5.285  21.254  1.00  0.140          C  
ATOM   2047  CG  PHE A 129      -3.252  -4.214  21.569  1.00  0.140          C  
ATOM   2048  CD1 PHE A 129      -1.904  -4.526  21.644  1.00  0.140          C  
ATOM   2049  CD2 PHE A 129      -3.638  -2.896  21.785  1.00  0.140          C  
ATOM   2050  CE1 PHE A 129      -0.977  -3.563  21.916  1.00  0.140          C  
ATOM   2051  CE2 PHE A 129      -2.697  -1.931  22.063  1.00  0.140          C  
ATOM   2052  CZ  PHE A 129      -1.366  -2.267  22.125  1.00  0.140          C  
ATOM   2053  H   PHE A 129      -5.416  -4.369  23.908  1.00  0.110          H  
ATOM   2054  HA  PHE A 129      -5.593  -6.743  22.075  1.00  0.120          H  
ATOM   2055 1HB  PHE A 129      -3.780  -6.047  20.646  1.00  0.160          H  
ATOM   2056 2HB  PHE A 129      -5.020  -4.842  20.647  1.00  0.160          H  
ATOM   2057  HD1 PHE A 129      -1.578  -5.549  21.477  1.00  0.160          H  
ATOM   2058  HD2 PHE A 129      -4.693  -2.628  21.734  1.00  0.160          H  
ATOM   2059  HE1 PHE A 129       0.078  -3.828  21.964  1.00  0.160          H  
ATOM   2060  HE2 PHE A 129      -2.998  -0.906  22.226  1.00  0.160          H  
ATOM   2061  HZ  PHE A 129      -0.621  -1.505  22.340  1.00  0.160          H  
ATOM   2062  N   GLU A 130      -3.277  -7.677  22.849  1.00  0.130          N  
ATOM   2063  CA  GLU A 130      -2.215  -8.314  23.610  1.00  0.150          C  
ATOM   2064  C   GLU A 130      -0.832  -7.874  23.187  1.00  0.170          C  
ATOM   2065  O   GLU A 130      -0.541  -7.798  21.991  1.00  0.280          O  
ATOM   2066  CB  GLU A 130      -2.219  -9.826  23.443  1.00  0.200          C  
ATOM   2067  CG  GLU A 130      -3.383 -10.559  23.977  1.00  0.200          C  
ATOM   2068  CD  GLU A 130      -3.168 -12.023  23.817  1.00  0.200          C  
ATOM   2069  OE1 GLU A 130      -2.871 -12.451  22.732  1.00  0.200          O  
ATOM   2070  OE2 GLU A 130      -3.270 -12.726  24.801  1.00  0.200          O  
ATOM   2071  H   GLU A 130      -3.526  -8.034  21.934  1.00  0.160          H  
ATOM   2072  HA  GLU A 130      -2.352  -8.070  24.656  1.00  0.180          H  
ATOM   2073 1HB  GLU A 130      -2.136 -10.066  22.383  1.00  0.240          H  
ATOM   2074 2HB  GLU A 130      -1.333 -10.235  23.934  1.00  0.240          H  
ATOM   2075 1HG  GLU A 130      -3.506 -10.330  25.019  1.00  0.240          H  
ATOM   2076 2HG  GLU A 130      -4.284 -10.253  23.450  1.00  0.240          H  
ATOM   2077  N   LEU A 131       0.040  -7.717  24.165  1.00  0.160          N  
ATOM   2078  CA  LEU A 131       1.450  -7.439  23.970  1.00  0.230          C  
ATOM   2079  C   LEU A 131       1.746  -6.393  22.891  1.00  0.180          C  
ATOM   2080  O   LEU A 131       1.658  -5.192  23.133  1.00  0.260          O  
ATOM   2081  CB  LEU A 131       2.144  -8.771  23.638  1.00  0.290          C  
ATOM   2082  CG  LEU A 131       2.095  -9.863  24.746  1.00  0.290          C  
ATOM   2083  CD1 LEU A 131       2.675 -11.148  24.182  1.00  0.290          C  
ATOM   2084  CD2 LEU A 131       2.873  -9.421  25.984  1.00  0.290          C  
ATOM   2085  H   LEU A 131      -0.315  -7.805  25.121  1.00  0.190          H  
ATOM   2086  HA  LEU A 131       1.841  -7.044  24.902  1.00  0.280          H  
ATOM   2087 1HB  LEU A 131       1.672  -9.202  22.760  1.00  0.350          H  
ATOM   2088 2HB  LEU A 131       3.190  -8.577  23.418  1.00  0.350          H  
ATOM   2089  HG  LEU A 131       1.054 -10.054  25.025  1.00  0.350          H  
ATOM   2090 1HD1 LEU A 131       2.630 -11.930  24.939  1.00  0.350          H  
ATOM   2091 2HD1 LEU A 131       2.096 -11.457  23.310  1.00  0.350          H  
ATOM   2092 3HD1 LEU A 131       3.712 -10.984  23.891  1.00  0.350          H  
ATOM   2093 1HD2 LEU A 131       2.828 -10.208  26.733  1.00  0.350          H  
ATOM   2094 2HD2 LEU A 131       3.913  -9.239  25.714  1.00  0.350          H  
ATOM   2095 3HD2 LEU A 131       2.448  -8.519  26.405  1.00  0.350          H  
ATOM   2096  N   LEU A 132       2.175  -6.846  21.711  1.00  0.260          N  
ATOM   2097  CA  LEU A 132       2.590  -5.944  20.640  1.00  0.300          C  
ATOM   2098  C   LEU A 132       1.497  -5.770  19.591  1.00  0.260          C  
ATOM   2099  O   LEU A 132       1.646  -4.998  18.637  1.00  0.260          O  
ATOM   2100  CB  LEU A 132       3.836  -6.509  19.935  1.00  0.400          C  
ATOM   2101  CG  LEU A 132       5.216  -6.261  20.590  1.00  0.400          C  
ATOM   2102  CD1 LEU A 132       5.361  -7.073  21.901  1.00  0.400          C  
ATOM   2103  CD2 LEU A 132       6.304  -6.634  19.601  1.00  0.400          C  
ATOM   2104  H   LEU A 132       2.216  -7.837  21.541  1.00  0.310          H  
ATOM   2105  HA  LEU A 132       2.818  -4.969  21.069  1.00  0.360          H  
ATOM   2106 1HB  LEU A 132       3.705  -7.584  19.833  1.00  0.480          H  
ATOM   2107 2HB  LEU A 132       3.873  -6.081  18.936  1.00  0.480          H  
ATOM   2108  HG  LEU A 132       5.303  -5.211  20.836  1.00  0.480          H  
ATOM   2109 1HD1 LEU A 132       6.340  -6.872  22.338  1.00  0.480          H  
ATOM   2110 2HD1 LEU A 132       4.610  -6.791  22.599  1.00  0.480          H  
ATOM   2111 3HD1 LEU A 132       5.275  -8.136  21.687  1.00  0.480          H  
ATOM   2112 1HD2 LEU A 132       7.279  -6.440  20.048  1.00  0.480          H  
ATOM   2113 2HD2 LEU A 132       6.224  -7.692  19.348  1.00  0.480          H  
ATOM   2114 3HD2 LEU A 132       6.195  -6.038  18.698  1.00  0.480          H  
ATOM   2115  N   GLY A 133       0.453  -6.575  19.712  1.00  0.250          N  
ATOM   2116  CA  GLY A 133      -0.660  -6.600  18.781  1.00  0.230          C  
ATOM   2117  C   GLY A 133      -0.305  -7.364  17.513  1.00  0.240          C  
ATOM   2118  O   GLY A 133       0.871  -7.604  17.201  1.00  0.360          O  
ATOM   2119  H   GLY A 133       0.382  -7.158  20.542  1.00  0.300          H  
ATOM   2120 1HA  GLY A 133      -1.517  -7.078  19.260  1.00  0.280          H  
ATOM   2121 2HA  GLY A 133      -0.965  -5.588  18.536  1.00  0.280          H  
ATOM   2122  N   THR A 134      -1.325  -7.730  16.757  1.00  0.230          N  
ATOM   2123  CA  THR A 134      -1.110  -8.375  15.467  1.00  0.280          C  
ATOM   2124  C   THR A 134      -1.695  -7.543  14.341  1.00  0.230          C  
ATOM   2125  O   THR A 134      -2.248  -6.462  14.561  1.00  0.200          O  
ATOM   2126  CB  THR A 134      -1.659  -9.811  15.405  1.00  0.370          C  
ATOM   2127  OG1 THR A 134      -1.189 -10.417  14.181  1.00  0.370          O  
ATOM   2128  CG2 THR A 134      -3.185  -9.830  15.452  1.00  0.370          C  
ATOM   2129  H   THR A 134      -2.275  -7.569  17.115  1.00  0.280          H  
ATOM   2130  HA  THR A 134      -0.037  -8.444  15.293  1.00  0.340          H  
ATOM   2131  HB  THR A 134      -1.273 -10.380  16.252  1.00  0.450          H  
ATOM   2132  HG1 THR A 134      -0.268 -10.694  14.302  1.00  0.450          H  
ATOM   2133 1HG2 THR A 134      -3.532 -10.859  15.405  1.00  0.450          H  
ATOM   2134 2HG2 THR A 134      -3.523  -9.381  16.380  1.00  0.450          H  
ATOM   2135 3HG2 THR A 134      -3.593  -9.291  14.639  1.00  0.450          H  
ATOM   2136  N   LYS A 135      -1.611  -8.050  13.118  1.00  0.240          N  
ATOM   2137  CA  LYS A 135      -2.085  -7.296  11.954  1.00  0.230          C  
ATOM   2138  C   LYS A 135      -3.513  -6.804  12.130  1.00  0.200          C  
ATOM   2139  O   LYS A 135      -3.827  -5.654  11.811  1.00  0.190          O  
ATOM   2140  CB  LYS A 135      -1.995  -8.148  10.688  1.00  0.330          C  
ATOM   2141  CG  LYS A 135      -2.430  -7.426   9.408  1.00  0.330          C  
ATOM   2142  CD  LYS A 135      -2.257  -8.313   8.177  1.00  0.330          C  
ATOM   2143  CE  LYS A 135      -2.739  -7.607   6.914  1.00  0.330          C  
ATOM   2144  NZ  LYS A 135      -2.576  -8.460   5.700  1.00  0.330          N  
ATOM   2145  H   LYS A 135      -1.204  -8.977  13.027  1.00  0.290          H  
ATOM   2146  HA  LYS A 135      -1.447  -6.420  11.831  1.00  0.280          H  
ATOM   2147 1HB  LYS A 135      -0.970  -8.489  10.552  1.00  0.390          H  
ATOM   2148 2HB  LYS A 135      -2.624  -9.032  10.801  1.00  0.390          H  
ATOM   2149 1HG  LYS A 135      -3.483  -7.138   9.485  1.00  0.390          H  
ATOM   2150 2HG  LYS A 135      -1.836  -6.520   9.286  1.00  0.390          H  
ATOM   2151 1HD  LYS A 135      -1.204  -8.577   8.060  1.00  0.390          H  
ATOM   2152 2HD  LYS A 135      -2.832  -9.230   8.310  1.00  0.390          H  
ATOM   2153 1HE  LYS A 135      -3.793  -7.353   7.029  1.00  0.390          H  
ATOM   2154 2HE  LYS A 135      -2.167  -6.689   6.779  1.00  0.390          H  
ATOM   2155 1HZ  LYS A 135      -2.906  -7.956   4.887  1.00  0.390          H  
ATOM   2156 2HZ  LYS A 135      -1.600  -8.692   5.576  1.00  0.390          H  
ATOM   2157 3HZ  LYS A 135      -3.111  -9.310   5.807  1.00  0.390          H  
ATOM   2158  N   ASN A 136      -4.356  -7.677  12.666  1.00  0.200          N  
ATOM   2159  CA  ASN A 136      -5.761  -7.414  12.892  1.00  0.210          C  
ATOM   2160  C   ASN A 136      -6.008  -6.334  13.941  1.00  0.200          C  
ATOM   2161  O   ASN A 136      -7.031  -5.649  13.877  1.00  0.210          O  
ATOM   2162  CB  ASN A 136      -6.458  -8.689  13.314  1.00  0.290          C  
ATOM   2163  CG  ASN A 136      -6.571  -9.681  12.200  1.00  0.290          C  
ATOM   2164  OD1 ASN A 136      -6.465  -9.343  11.018  1.00  0.290          O  
ATOM   2165  ND2 ASN A 136      -6.780 -10.919  12.555  1.00  0.290          N  
ATOM   2166  H   ASN A 136      -3.987  -8.586  12.899  1.00  0.240          H  
ATOM   2167  HA  ASN A 136      -6.197  -7.060  11.956  1.00  0.250          H  
ATOM   2168 1HB  ASN A 136      -5.923  -9.142  14.144  1.00  0.350          H  
ATOM   2169 2HB  ASN A 136      -7.459  -8.449  13.670  1.00  0.350          H  
ATOM   2170 1HD2 ASN A 136      -6.863 -11.631  11.857  1.00  0.350          H  
ATOM   2171 2HD2 ASN A 136      -6.859 -11.161  13.522  1.00  0.350          H  
ATOM   2172  N   ASP A 137      -5.080  -6.147  14.889  1.00  0.200          N  
ATOM   2173  CA  ASP A 137      -5.301  -5.170  15.935  1.00  0.200          C  
ATOM   2174  C   ASP A 137      -4.881  -3.833  15.411  1.00  0.200          C  
ATOM   2175  O   ASP A 137      -5.502  -2.814  15.716  1.00  0.230          O  
ATOM   2176  CB  ASP A 137      -4.457  -5.482  17.162  1.00  0.280          C  
ATOM   2177  CG  ASP A 137      -4.808  -6.772  17.830  1.00  0.280          C  
ATOM   2178  OD1 ASP A 137      -5.940  -6.997  18.204  1.00  0.280          O  
ATOM   2179  OD2 ASP A 137      -3.896  -7.563  17.958  1.00  0.280          O  
ATOM   2180  H   ASP A 137      -4.209  -6.672  14.896  1.00  0.240          H  
ATOM   2181  HA  ASP A 137      -6.357  -5.137  16.186  1.00  0.240          H  
ATOM   2182 1HB  ASP A 137      -3.409  -5.529  16.858  1.00  0.340          H  
ATOM   2183 2HB  ASP A 137      -4.540  -4.670  17.880  1.00  0.340          H  
ATOM   2184  N   VAL A 138      -3.843  -3.842  14.585  1.00  0.190          N  
ATOM   2185  CA  VAL A 138      -3.356  -2.620  13.999  1.00  0.220          C  
ATOM   2186  C   VAL A 138      -4.433  -2.094  13.054  1.00  0.220          C  
ATOM   2187  O   VAL A 138      -4.781  -0.918  13.129  1.00  0.250          O  
ATOM   2188  CB  VAL A 138      -2.005  -2.867  13.294  1.00  0.300          C  
ATOM   2189  CG1 VAL A 138      -1.553  -1.638  12.497  1.00  0.300          C  
ATOM   2190  CG2 VAL A 138      -0.943  -3.211  14.374  1.00  0.300          C  
ATOM   2191  H   VAL A 138      -3.370  -4.734  14.405  1.00  0.230          H  
ATOM   2192  HA  VAL A 138      -3.195  -1.889  14.792  1.00  0.260          H  
ATOM   2193  HB  VAL A 138      -2.117  -3.701  12.598  1.00  0.360          H  
ATOM   2194 1HG1 VAL A 138      -0.604  -1.852  12.011  1.00  0.360          H  
ATOM   2195 2HG1 VAL A 138      -2.289  -1.384  11.737  1.00  0.360          H  
ATOM   2196 3HG1 VAL A 138      -1.423  -0.808  13.157  1.00  0.360          H  
ATOM   2197 1HG2 VAL A 138       0.001  -3.409  13.894  1.00  0.360          H  
ATOM   2198 2HG2 VAL A 138      -0.834  -2.368  15.062  1.00  0.360          H  
ATOM   2199 3HG2 VAL A 138      -1.252  -4.094  14.932  1.00  0.360          H  
ATOM   2200  N   GLU A 139      -4.983  -2.964  12.188  1.00  0.200          N  
ATOM   2201  CA  GLU A 139      -6.040  -2.541  11.273  1.00  0.200          C  
ATOM   2202  C   GLU A 139      -7.287  -2.037  11.993  1.00  0.200          C  
ATOM   2203  O   GLU A 139      -7.811  -0.974  11.634  1.00  0.200          O  
ATOM   2204  CB  GLU A 139      -6.455  -3.666  10.321  1.00  0.280          C  
ATOM   2205  CG  GLU A 139      -7.556  -3.232   9.321  1.00  0.280          C  
ATOM   2206  CD  GLU A 139      -7.958  -4.281   8.323  1.00  0.280          C  
ATOM   2207  OE1 GLU A 139      -7.378  -5.330   8.303  1.00  0.280          O  
ATOM   2208  OE2 GLU A 139      -8.884  -4.022   7.581  1.00  0.280          O  
ATOM   2209  H   GLU A 139      -4.629  -3.924  12.145  1.00  0.240          H  
ATOM   2210  HA  GLU A 139      -5.650  -1.722  10.671  1.00  0.240          H  
ATOM   2211 1HB  GLU A 139      -5.586  -4.011   9.760  1.00  0.340          H  
ATOM   2212 2HB  GLU A 139      -6.828  -4.514  10.901  1.00  0.340          H  
ATOM   2213 1HG  GLU A 139      -8.446  -2.951   9.882  1.00  0.340          H  
ATOM   2214 2HG  GLU A 139      -7.208  -2.347   8.790  1.00  0.340          H  
ATOM   2215  N   GLN A 140      -7.778  -2.768  13.014  1.00  0.220          N  
ATOM   2216  CA  GLN A 140      -8.969  -2.282  13.694  1.00  0.230          C  
ATOM   2217  C   GLN A 140      -8.682  -0.979  14.404  1.00  0.240          C  
ATOM   2218  O   GLN A 140      -9.507  -0.069  14.363  1.00  0.250          O  
ATOM   2219  CB  GLN A 140      -9.527  -3.304  14.684  1.00  0.320          C  
ATOM   2220  CG  GLN A 140     -10.160  -4.518  14.033  1.00  0.320          C  
ATOM   2221  CD  GLN A 140     -10.674  -5.523  15.047  1.00  0.320          C  
ATOM   2222  OE1 GLN A 140     -11.655  -5.261  15.755  1.00  0.320          O  
ATOM   2223  NE2 GLN A 140     -10.012  -6.664  15.130  1.00  0.320          N  
ATOM   2224  H   GLN A 140      -7.351  -3.657  13.295  1.00  0.260          H  
ATOM   2225  HA  GLN A 140      -9.735  -2.090  12.945  1.00  0.280          H  
ATOM   2226 1HB  GLN A 140      -8.712  -3.663  15.321  1.00  0.380          H  
ATOM   2227 2HB  GLN A 140     -10.263  -2.830  15.328  1.00  0.380          H  
ATOM   2228 1HG  GLN A 140     -10.997  -4.189  13.424  1.00  0.380          H  
ATOM   2229 2HG  GLN A 140      -9.419  -5.009  13.407  1.00  0.380          H  
ATOM   2230 1HE2 GLN A 140     -10.292  -7.363  15.789  1.00  0.380          H  
ATOM   2231 2HE2 GLN A 140      -9.209  -6.816  14.543  1.00  0.380          H  
ATOM   2232  N   THR A 141      -7.508  -0.863  15.015  1.00  0.250          N  
ATOM   2233  CA  THR A 141      -7.133   0.340  15.718  1.00  0.290          C  
ATOM   2234  C   THR A 141      -7.088   1.510  14.749  1.00  0.270          C  
ATOM   2235  O   THR A 141      -7.610   2.585  15.048  1.00  0.310          O  
ATOM   2236  CB  THR A 141      -5.801   0.128  16.451  1.00  0.390          C  
ATOM   2237  OG1 THR A 141      -5.983  -0.899  17.417  1.00  0.390          O  
ATOM   2238  CG2 THR A 141      -5.370   1.358  17.118  1.00  0.390          C  
ATOM   2239  H   THR A 141      -6.852  -1.643  15.037  1.00  0.300          H  
ATOM   2240  HA  THR A 141      -7.892   0.550  16.470  1.00  0.350          H  
ATOM   2241  HB  THR A 141      -5.036  -0.189  15.742  1.00  0.470          H  
ATOM   2242  HG1 THR A 141      -6.058  -1.749  16.937  1.00  0.470          H  
ATOM   2243 1HG2 THR A 141      -4.446   1.193  17.646  1.00  0.470          H  
ATOM   2244 2HG2 THR A 141      -5.219   2.099  16.366  1.00  0.470          H  
ATOM   2245 3HG2 THR A 141      -6.133   1.671  17.807  1.00  0.470          H  
ATOM   2246  N   GLN A 142      -6.493   1.323  13.562  1.00  0.250          N  
ATOM   2247  CA  GLN A 142      -6.441   2.418  12.602  1.00  0.260          C  
ATOM   2248  C   GLN A 142      -7.815   2.902  12.193  1.00  0.240          C  
ATOM   2249  O   GLN A 142      -8.058   4.113  12.147  1.00  0.250          O  
ATOM   2250  CB  GLN A 142      -5.746   1.973  11.311  1.00  0.360          C  
ATOM   2251  CG  GLN A 142      -4.266   1.802  11.360  1.00  0.360          C  
ATOM   2252  CD  GLN A 142      -3.564   3.106  11.390  1.00  0.360          C  
ATOM   2253  OE1 GLN A 142      -2.785   3.368  12.288  1.00  0.360          O  
ATOM   2254  NE2 GLN A 142      -3.830   3.958  10.406  1.00  0.360          N  
ATOM   2255  H   GLN A 142      -6.037   0.431  13.352  1.00  0.300          H  
ATOM   2256  HA  GLN A 142      -5.906   3.241  13.049  1.00  0.310          H  
ATOM   2257 1HB  GLN A 142      -6.155   1.003  11.020  1.00  0.430          H  
ATOM   2258 2HB  GLN A 142      -5.997   2.667  10.517  1.00  0.430          H  
ATOM   2259 1HG  GLN A 142      -4.002   1.271  12.269  1.00  0.430          H  
ATOM   2260 2HG  GLN A 142      -3.934   1.241  10.489  1.00  0.430          H  
ATOM   2261 1HE2 GLN A 142      -3.408   4.870  10.380  1.00  0.430          H  
ATOM   2262 2HE2 GLN A 142      -4.474   3.707   9.684  1.00  0.430          H  
ATOM   2263  N   LYS A 143      -8.741   1.968  11.965  1.00  0.220          N  
ATOM   2264  CA  LYS A 143     -10.088   2.344  11.562  1.00  0.220          C  
ATOM   2265  C   LYS A 143     -10.843   3.039  12.684  1.00  0.210          C  
ATOM   2266  O   LYS A 143     -11.533   4.035  12.453  1.00  0.200          O  
ATOM   2267  CB  LYS A 143     -10.857   1.113  11.092  1.00  0.310          C  
ATOM   2268  CG  LYS A 143     -10.369   0.555   9.761  1.00  0.310          C  
ATOM   2269  CD  LYS A 143     -11.140  -0.693   9.354  1.00  0.310          C  
ATOM   2270  CE  LYS A 143     -10.635  -1.240   8.020  1.00  0.310          C  
ATOM   2271  NZ  LYS A 143     -11.341  -2.495   7.622  1.00  0.310          N  
ATOM   2272  H   LYS A 143      -8.473   0.976  12.004  1.00  0.260          H  
ATOM   2273  HA  LYS A 143     -10.013   3.043  10.731  1.00  0.260          H  
ATOM   2274 1HB  LYS A 143     -10.756   0.323  11.843  1.00  0.370          H  
ATOM   2275 2HB  LYS A 143     -11.915   1.353  11.003  1.00  0.370          H  
ATOM   2276 1HG  LYS A 143     -10.479   1.316   8.990  1.00  0.370          H  
ATOM   2277 2HG  LYS A 143      -9.311   0.303   9.848  1.00  0.370          H  
ATOM   2278 1HD  LYS A 143     -11.006  -1.462  10.119  1.00  0.370          H  
ATOM   2279 2HD  LYS A 143     -12.200  -0.464   9.269  1.00  0.370          H  
ATOM   2280 1HE  LYS A 143     -10.783  -0.492   7.245  1.00  0.370          H  
ATOM   2281 2HE  LYS A 143      -9.574  -1.448   8.108  1.00  0.370          H  
ATOM   2282 1HZ  LYS A 143     -10.965  -2.827   6.736  1.00  0.370          H  
ATOM   2283 2HZ  LYS A 143     -11.201  -3.208   8.333  1.00  0.370          H  
ATOM   2284 3HZ  LYS A 143     -12.326  -2.315   7.522  1.00  0.370          H  
ATOM   2285  N   ILE A 144     -10.720   2.515  13.902  1.00  0.200          N  
ATOM   2286  CA  ILE A 144     -11.429   3.057  15.046  1.00  0.200          C  
ATOM   2287  C   ILE A 144     -10.932   4.447  15.371  1.00  0.180          C  
ATOM   2288  O   ILE A 144     -11.734   5.365  15.547  1.00  0.170          O  
ATOM   2289  CB  ILE A 144     -11.259   2.134  16.266  1.00  0.280          C  
ATOM   2290  CG1 ILE A 144     -11.976   0.794  15.995  1.00  0.280          C  
ATOM   2291  CG2 ILE A 144     -11.852   2.816  17.523  1.00  0.280          C  
ATOM   2292  CD1 ILE A 144     -11.581  -0.317  16.949  1.00  0.280          C  
ATOM   2293  H   ILE A 144     -10.140   1.680  14.029  1.00  0.240          H  
ATOM   2294  HA  ILE A 144     -12.486   3.118  14.798  1.00  0.240          H  
ATOM   2295  HB  ILE A 144     -10.199   1.921  16.422  1.00  0.340          H  
ATOM   2296 1HG1 ILE A 144     -13.048   0.949  16.081  1.00  0.340          H  
ATOM   2297 2HG1 ILE A 144     -11.764   0.476  14.983  1.00  0.340          H  
ATOM   2298 1HG2 ILE A 144     -11.740   2.170  18.380  1.00  0.340          H  
ATOM   2299 2HG2 ILE A 144     -11.338   3.749  17.718  1.00  0.340          H  
ATOM   2300 3HG2 ILE A 144     -12.910   3.017  17.362  1.00  0.340          H  
ATOM   2301 1HD1 ILE A 144     -12.127  -1.223  16.691  1.00  0.340          H  
ATOM   2302 2HD1 ILE A 144     -10.510  -0.505  16.859  1.00  0.340          H  
ATOM   2303 3HD1 ILE A 144     -11.812  -0.048  17.972  1.00  0.340          H  
ATOM   2304  N   ILE A 145      -9.619   4.616  15.450  1.00  0.190          N  
ATOM   2305  CA  ILE A 145      -9.079   5.913  15.769  1.00  0.190          C  
ATOM   2306  C   ILE A 145      -9.433   6.917  14.696  1.00  0.200          C  
ATOM   2307  O   ILE A 145      -9.809   8.049  15.020  1.00  0.200          O  
ATOM   2308  CB  ILE A 145      -7.576   5.863  15.969  1.00  0.270          C  
ATOM   2309  CG1 ILE A 145      -7.260   5.072  17.234  1.00  0.270          C  
ATOM   2310  CG2 ILE A 145      -7.026   7.260  16.013  1.00  0.270          C  
ATOM   2311  CD1 ILE A 145      -5.817   4.742  17.376  1.00  0.270          C  
ATOM   2312  H   ILE A 145      -8.988   3.826  15.287  1.00  0.230          H  
ATOM   2313  HA  ILE A 145      -9.526   6.247  16.704  1.00  0.230          H  
ATOM   2314  HB  ILE A 145      -7.136   5.313  15.147  1.00  0.320          H  
ATOM   2315 1HG1 ILE A 145      -7.591   5.627  18.096  1.00  0.320          H  
ATOM   2316 2HG1 ILE A 145      -7.813   4.134  17.196  1.00  0.320          H  
ATOM   2317 1HG2 ILE A 145      -5.982   7.237  16.128  1.00  0.320          H  
ATOM   2318 2HG2 ILE A 145      -7.236   7.773  15.092  1.00  0.320          H  
ATOM   2319 3HG2 ILE A 145      -7.478   7.793  16.841  1.00  0.320          H  
ATOM   2320 1HD1 ILE A 145      -5.652   4.163  18.263  1.00  0.320          H  
ATOM   2321 2HD1 ILE A 145      -5.506   4.192  16.517  1.00  0.320          H  
ATOM   2322 3HD1 ILE A 145      -5.257   5.606  17.438  1.00  0.320          H  
ATOM   2323  N   ALA A 146      -9.277   6.547  13.421  1.00  0.220          N  
ATOM   2324  CA  ALA A 146      -9.618   7.474  12.372  1.00  0.230          C  
ATOM   2325  C   ALA A 146     -11.081   7.879  12.471  1.00  0.210          C  
ATOM   2326  O   ALA A 146     -11.381   9.062  12.315  1.00  0.230          O  
ATOM   2327  CB  ALA A 146      -9.339   6.860  11.022  1.00  0.320          C  
ATOM   2328  H   ALA A 146      -8.915   5.624  13.168  1.00  0.260          H  
ATOM   2329  HA  ALA A 146      -9.007   8.366  12.494  1.00  0.280          H  
ATOM   2330 1HB  ALA A 146      -9.585   7.572  10.237  1.00  0.380          H  
ATOM   2331 2HB  ALA A 146      -8.286   6.588  10.958  1.00  0.380          H  
ATOM   2332 3HB  ALA A 146      -9.953   5.962  10.906  1.00  0.380          H  
ATOM   2333  N   ASN A 147     -11.986   6.937  12.793  1.00  0.200          N  
ATOM   2334  CA  ASN A 147     -13.389   7.297  12.907  1.00  0.210          C  
ATOM   2335  C   ASN A 147     -13.602   8.295  14.038  1.00  0.230          C  
ATOM   2336  O   ASN A 147     -14.353   9.252  13.868  1.00  0.280          O  
ATOM   2337  CB  ASN A 147     -14.247   6.068  13.126  1.00  0.290          C  
ATOM   2338  CG  ASN A 147     -14.380   5.204  11.892  1.00  0.290          C  
ATOM   2339  OD1 ASN A 147     -14.129   5.632  10.762  1.00  0.290          O  
ATOM   2340  ND2 ASN A 147     -14.785   3.976  12.094  1.00  0.290          N  
ATOM   2341  H   ASN A 147     -11.713   5.952  12.868  1.00  0.240          H  
ATOM   2342  HA  ASN A 147     -13.697   7.779  11.977  1.00  0.250          H  
ATOM   2343 1HB  ASN A 147     -13.811   5.466  13.925  1.00  0.350          H  
ATOM   2344 2HB  ASN A 147     -15.239   6.374  13.453  1.00  0.350          H  
ATOM   2345 1HD2 ASN A 147     -14.892   3.355  11.320  1.00  0.350          H  
ATOM   2346 2HD2 ASN A 147     -14.981   3.657  13.018  1.00  0.350          H  
ATOM   2347  N   PHE A 148     -12.922   8.105  15.174  1.00  0.230          N  
ATOM   2348  CA  PHE A 148     -13.048   9.040  16.292  1.00  0.290          C  
ATOM   2349  C   PHE A 148     -12.548  10.440  15.946  1.00  0.340          C  
ATOM   2350  O   PHE A 148     -13.177  11.441  16.331  1.00  0.430          O  
ATOM   2351  CB  PHE A 148     -12.369   8.490  17.550  1.00  0.380          C  
ATOM   2352  CG  PHE A 148     -13.299   7.629  18.394  1.00  0.380          C  
ATOM   2353  CD1 PHE A 148     -13.570   6.305  18.101  1.00  0.380          C  
ATOM   2354  CD2 PHE A 148     -13.903   8.180  19.515  1.00  0.380          C  
ATOM   2355  CE1 PHE A 148     -14.427   5.561  18.889  1.00  0.380          C  
ATOM   2356  CE2 PHE A 148     -14.755   7.440  20.303  1.00  0.380          C  
ATOM   2357  CZ  PHE A 148     -15.019   6.127  19.987  1.00  0.380          C  
ATOM   2358  H   PHE A 148     -12.352   7.256  15.270  1.00  0.280          H  
ATOM   2359  HA  PHE A 148     -14.108   9.124  16.528  1.00  0.350          H  
ATOM   2360 1HB  PHE A 148     -11.508   7.884  17.258  1.00  0.460          H  
ATOM   2361 2HB  PHE A 148     -12.002   9.313  18.161  1.00  0.460          H  
ATOM   2362  HD1 PHE A 148     -13.119   5.849  17.249  1.00  0.460          H  
ATOM   2363  HD2 PHE A 148     -13.696   9.223  19.776  1.00  0.460          H  
ATOM   2364  HE1 PHE A 148     -14.631   4.522  18.638  1.00  0.460          H  
ATOM   2365  HE2 PHE A 148     -15.216   7.896  21.175  1.00  0.460          H  
ATOM   2366  HZ  PHE A 148     -15.692   5.539  20.612  1.00  0.460          H  
ATOM   2367  N   PHE A 149     -11.437  10.539  15.216  1.00  0.320          N  
ATOM   2368  CA  PHE A 149     -10.990  11.870  14.836  1.00  0.390          C  
ATOM   2369  C   PHE A 149     -11.943  12.478  13.801  1.00  0.390          C  
ATOM   2370  O   PHE A 149     -12.278  13.657  13.883  1.00  0.490          O  
ATOM   2371  CB  PHE A 149      -9.544  11.877  14.334  1.00  0.520          C  
ATOM   2372  CG  PHE A 149      -8.529  11.773  15.459  1.00  0.520          C  
ATOM   2373  CD1 PHE A 149      -7.695  10.686  15.563  1.00  0.520          C  
ATOM   2374  CD2 PHE A 149      -8.435  12.772  16.435  1.00  0.520          C  
ATOM   2375  CE1 PHE A 149      -6.788  10.593  16.605  1.00  0.520          C  
ATOM   2376  CE2 PHE A 149      -7.535  12.665  17.473  1.00  0.520          C  
ATOM   2377  CZ  PHE A 149      -6.726  11.575  17.548  1.00  0.520          C  
ATOM   2378  H   PHE A 149     -10.901   9.696  14.975  1.00  0.380          H  
ATOM   2379  HA  PHE A 149     -11.027  12.498  15.723  1.00  0.470          H  
ATOM   2380 1HB  PHE A 149      -9.400  11.027  13.661  1.00  0.620          H  
ATOM   2381 2HB  PHE A 149      -9.347  12.787  13.770  1.00  0.620          H  
ATOM   2382  HD1 PHE A 149      -7.758   9.904  14.812  1.00  0.620          H  
ATOM   2383  HD2 PHE A 149      -9.088  13.648  16.378  1.00  0.620          H  
ATOM   2384  HE1 PHE A 149      -6.121   9.737  16.690  1.00  0.620          H  
ATOM   2385  HE2 PHE A 149      -7.468  13.448  18.239  1.00  0.620          H  
ATOM   2386  HZ  PHE A 149      -6.032  11.489  18.359  1.00  0.620          H  
ATOM   2387  N   GLN A 150     -12.429  11.690  12.846  1.00  0.310          N  
ATOM   2388  CA  GLN A 150     -13.348  12.200  11.827  1.00  0.320          C  
ATOM   2389  C   GLN A 150     -14.667  12.673  12.441  1.00  0.380          C  
ATOM   2390  O   GLN A 150     -15.225  13.705  12.056  1.00  0.480          O  
ATOM   2391  CB  GLN A 150     -13.624  11.118  10.792  1.00  0.440          C  
ATOM   2392  CG  GLN A 150     -12.439  10.785   9.893  1.00  0.440          C  
ATOM   2393  CD  GLN A 150     -12.717   9.562   9.067  1.00  0.440          C  
ATOM   2394  OE1 GLN A 150     -13.725   8.894   9.309  1.00  0.440          O  
ATOM   2395  NE2 GLN A 150     -11.850   9.259   8.106  1.00  0.440          N  
ATOM   2396  H   GLN A 150     -12.130  10.712  12.791  1.00  0.370          H  
ATOM   2397  HA  GLN A 150     -12.878  13.050  11.336  1.00  0.380          H  
ATOM   2398 1HB  GLN A 150     -13.922  10.207  11.311  1.00  0.530          H  
ATOM   2399 2HB  GLN A 150     -14.458  11.422  10.161  1.00  0.530          H  
ATOM   2400 1HG  GLN A 150     -12.280  11.620   9.215  1.00  0.530          H  
ATOM   2401 2HG  GLN A 150     -11.550  10.623  10.487  1.00  0.530          H  
ATOM   2402 1HE2 GLN A 150     -12.001   8.450   7.536  1.00  0.530          H  
ATOM   2403 2HE2 GLN A 150     -11.048   9.836   7.949  1.00  0.530          H  
ATOM   2404  N   ASN A 151     -15.124  11.971  13.469  1.00  0.380          N  
ATOM   2405  CA  ASN A 151     -16.381  12.273  14.128  1.00  0.450          C  
ATOM   2406  C   ASN A 151     -16.262  13.473  15.054  1.00  0.540          C  
ATOM   2407  O   ASN A 151     -17.249  13.907  15.652  1.00  0.650          O  
ATOM   2408  CB  ASN A 151     -16.862  11.062  14.899  1.00  0.600          C  
ATOM   2409  CG  ASN A 151     -17.302   9.938  14.000  1.00  0.600          C  
ATOM   2410  OD1 ASN A 151     -17.717  10.145  12.852  1.00  0.600          O  
ATOM   2411  ND2 ASN A 151     -17.219   8.734  14.506  1.00  0.600          N  
ATOM   2412  H   ASN A 151     -14.628  11.117  13.737  1.00  0.460          H  
ATOM   2413  HA  ASN A 151     -17.119  12.521  13.365  1.00  0.540          H  
ATOM   2414 1HB  ASN A 151     -16.048  10.704  15.537  1.00  0.720          H  
ATOM   2415 2HB  ASN A 151     -17.689  11.344  15.547  1.00  0.720          H  
ATOM   2416 1HD2 ASN A 151     -17.493   7.945  13.960  1.00  0.720          H  
ATOM   2417 2HD2 ASN A 151     -16.878   8.606  15.436  1.00  0.720          H  
ATOM   2418  N   SER A 152     -15.059  14.031  15.163  1.00  0.700          N  
ATOM   2419  CA  SER A 152     -14.824  15.175  15.996  1.00  0.930          C  
ATOM   2420  C   SER A 152     -15.116  16.488  15.227  1.00  0.950          C  
ATOM   2421  O   SER A 152     -15.061  17.548  15.841  1.00  1.050          O  
ATOM   2422  CB  SER A 152     -13.403  15.131  16.533  1.00  1.210          C  
ATOM   2423  OG  SER A 152     -13.202  13.991  17.378  1.00  1.210          O  
ATOM   2424  H   SER A 152     -14.257  13.664  14.647  1.00  0.840          H  
ATOM   2425  HA  SER A 152     -15.503  15.124  16.846  1.00  1.120          H  
ATOM   2426 1HB  SER A 152     -12.696  15.122  15.722  1.00  1.450          H  
ATOM   2427 2HB  SER A 152     -13.218  16.036  17.104  1.00  1.450          H  
ATOM   2428  HG  SER A 152     -13.197  13.169  16.803  1.00  1.450          H  
ATOM   2429  N   ASN A 153     -15.445  16.396  13.889  1.00  1.850          N  
ATOM   2430  CA  ASN A 153     -15.825  17.497  12.945  1.00  2.540          C  
ATOM   2431  C   ASN A 153     -14.669  18.188  12.199  1.00  3.440          C  
ATOM   2432  O   ASN A 153     -13.978  19.024  12.779  1.00  4.000          O  
ATOM   2433  OXT ASN A 153     -14.745  18.252  10.968  1.00  3.810          O  
ATOM   2434  CB  ASN A 153     -16.665  18.560  13.639  1.00  3.020          C  
ATOM   2435  CG  ASN A 153     -17.984  18.032  14.141  1.00  3.020          C  
ATOM   2436  OD1 ASN A 153     -18.736  17.353  13.424  1.00  3.020          O  
ATOM   2437  ND2 ASN A 153     -18.283  18.330  15.380  1.00  3.020          N  
ATOM   2438  H   ASN A 153     -15.432  15.456  13.478  1.00  2.220          H  
ATOM   2439  HA  ASN A 153     -16.452  17.048  12.174  1.00  3.050          H  
ATOM   2440 1HB  ASN A 153     -16.128  19.056  14.433  1.00  3.620          H  
ATOM   2441 2HB  ASN A 153     -16.888  19.334  12.906  1.00  3.620          H  
ATOM   2442 1HD2 ASN A 153     -19.139  18.007  15.781  1.00  3.620          H  
ATOM   2443 2HD2 ASN A 153     -17.642  18.871  15.928  1.00  3.620          H  
TER    2444
ENDMDL

REMARK ID 13981 MODEL 2 SSGCID - MygeA.00977.a Protein NrdI  MG_230
PFRMAT TS
TARGET SSGCID - MygeA.00977.a Protein NrdI  MG_230
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 1rljA_303
REMARK PARENT    1rljA_303
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1      13.563  -2.811  17.925  1.00 19.560          N  
ATOM      2  CA  MET A   1      12.907  -2.495  19.188  1.00 19.430          C  
ATOM      3  C   MET A   1      11.433  -2.874  19.193  1.00 19.680          C  
ATOM      4  O   MET A   1      10.603  -2.194  18.583  1.00 19.880          O  
ATOM      5  CB  MET A   1      13.045  -1.009  19.526  1.00 27.250          C  
ATOM      6  CG  MET A   1      14.484  -0.501  19.684  1.00 27.250          C  
ATOM      7  SD  MET A   1      15.397  -1.335  21.012  1.00 27.250          S  
ATOM      8  CE  MET A   1      14.582  -0.736  22.488  1.00 27.250          C  
ATOM      9 1H   MET A   1      14.561  -2.868  18.070  1.00 23.470          H  
ATOM     10 2H   MET A   1      13.224  -3.699  17.583  1.00 23.470          H  
ATOM     11 3H   MET A   1      13.361  -2.092  17.246  1.00 23.470          H  
ATOM     12  HA  MET A   1      13.388  -3.074  19.975  1.00 23.320          H  
ATOM     13 1HB  MET A   1      12.589  -0.424  18.732  1.00 32.700          H  
ATOM     14 2HB  MET A   1      12.487  -0.792  20.434  1.00 32.700          H  
ATOM     15 1HG  MET A   1      15.034  -0.626  18.755  1.00 32.700          H  
ATOM     16 2HG  MET A   1      14.457   0.566  19.912  1.00 32.700          H  
ATOM     17 1HE  MET A   1      15.057  -1.170  23.367  1.00 32.700          H  
ATOM     18 2HE  MET A   1      14.658   0.351  22.535  1.00 32.700          H  
ATOM     19 3HE  MET A   1      13.543  -1.023  22.471  1.00 32.700          H  
ATOM     20  N   HIS A   2      11.119  -3.986  19.855  1.00 19.780          N  
ATOM     21  CA  HIS A   2       9.737  -4.444  20.003  1.00 20.170          C  
ATOM     22  C   HIS A   2       8.959  -3.359  20.696  1.00 19.420          C  
ATOM     23  O   HIS A   2       9.466  -2.742  21.632  1.00 18.690          O  
ATOM     24  CB  HIS A   2       9.613  -5.723  20.830  1.00 28.080          C  
ATOM     25  CG  HIS A   2       8.184  -6.205  20.911  1.00 28.080          C  
ATOM     26  ND1 HIS A   2       7.530  -6.794  19.850  1.00 28.080          N  
ATOM     27  CD2 HIS A   2       7.284  -6.150  21.924  1.00 28.080          C  
ATOM     28  CE1 HIS A   2       6.288  -7.088  20.212  1.00 28.080          C  
ATOM     29  NE2 HIS A   2       6.119  -6.704  21.461  1.00 28.080          N  
ATOM     30  H   HIS A   2      11.851  -4.517  20.307  1.00 23.740          H  
ATOM     31  HA  HIS A   2       9.286  -4.617  19.027  1.00 24.200          H  
ATOM     32 1HB  HIS A   2      10.222  -6.511  20.389  1.00 33.700          H  
ATOM     33 2HB  HIS A   2       9.976  -5.545  21.842  1.00 33.700          H  
ATOM     34  HD2 HIS A   2       7.453  -5.733  22.917  1.00 33.700          H  
ATOM     35  HE1 HIS A   2       5.530  -7.557  19.585  1.00 33.700          H  
ATOM     36  HE2 HIS A   2       5.262  -6.796  21.994  1.00 33.700          H  
ATOM     37  N   LYS A   3       7.733  -3.100  20.280  1.00 19.680          N  
ATOM     38  CA  LYS A   3       6.986  -2.032  20.928  1.00 19.170          C  
ATOM     39  C   LYS A   3       6.364  -2.427  22.254  1.00 18.790          C  
ATOM     40  O   LYS A   3       5.150  -2.573  22.390  1.00 18.560          O  
ATOM     41  CB  LYS A   3       5.920  -1.520  19.999  1.00 27.040          C  
ATOM     42  CG  LYS A   3       6.457  -1.026  18.695  1.00 27.040          C  
ATOM     43  CD  LYS A   3       7.370   0.187  18.830  1.00 27.040          C  
ATOM     44  CE  LYS A   3       7.732   0.653  17.472  1.00 27.040          C  
ATOM     45  NZ  LYS A   3       8.825  -0.118  16.855  1.00 27.040          N  
ATOM     46  H   LYS A   3       7.329  -3.616  19.510  1.00 23.620          H  
ATOM     47  HA  LYS A   3       7.675  -1.221  21.153  1.00 23.000          H  
ATOM     48 1HB  LYS A   3       5.190  -2.304  19.800  1.00 32.450          H  
ATOM     49 2HB  LYS A   3       5.399  -0.702  20.483  1.00 32.450          H  
ATOM     50 1HG  LYS A   3       6.996  -1.824  18.196  1.00 32.450          H  
ATOM     51 2HG  LYS A   3       5.607  -0.739  18.077  1.00 32.450          H  
ATOM     52 1HD  LYS A   3       6.862   0.984  19.376  1.00 32.450          H  
ATOM     53 2HD  LYS A   3       8.293  -0.075  19.345  1.00 32.450          H  
ATOM     54 1HE  LYS A   3       6.865   0.523  16.861  1.00 32.450          H  
ATOM     55 2HE  LYS A   3       8.003   1.688  17.498  1.00 32.450          H  
ATOM     56 1HZ  LYS A   3       8.933   0.243  15.886  1.00 32.450          H  
ATOM     57 2HZ  LYS A   3       9.677   0.024  17.390  1.00 32.450          H  
ATOM     58 3HZ  LYS A   3       8.604  -1.098  16.813  1.00 32.450          H  
ATOM     59  N   ASP A   4       7.232  -2.584  23.233  1.00 18.840          N  
ATOM     60  CA  ASP A   4       6.861  -2.916  24.590  1.00 18.630          C  
ATOM     61  C   ASP A   4       6.061  -1.759  25.136  1.00 17.780          C  
ATOM     62  O   ASP A   4       6.269  -0.613  24.722  1.00 17.160          O  
ATOM     63  CB  ASP A   4       8.076  -3.144  25.490  1.00 26.170          C  
ATOM     64  CG  ASP A   4       7.691  -3.791  26.830  1.00 26.170          C  
ATOM     65  OD1 ASP A   4       7.689  -4.990  26.893  1.00 26.170          O  
ATOM     66  OD2 ASP A   4       7.325  -3.072  27.757  1.00 26.170          O  
ATOM     67  H   ASP A   4       8.211  -2.466  22.971  1.00 22.610          H  
ATOM     68  HA  ASP A   4       6.236  -3.811  24.586  1.00 22.360          H  
ATOM     69 1HB  ASP A   4       8.794  -3.783  24.974  1.00 31.400          H  
ATOM     70 2HB  ASP A   4       8.566  -2.197  25.686  1.00 31.400          H  
ATOM     71  N   ILE A   5       5.194  -2.032  26.091  1.00 17.850          N  
ATOM     72  CA  ILE A   5       4.412  -0.983  26.703  1.00 17.200          C  
ATOM     73  C   ILE A   5       5.326   0.056  27.331  1.00 16.150          C  
ATOM     74  O   ILE A   5       5.018   1.249  27.284  1.00 15.350          O  
ATOM     75  CB  ILE A   5       3.445  -1.560  27.752  1.00 24.340          C  
ATOM     76  CG1 ILE A   5       2.358  -2.398  27.021  1.00 24.340          C  
ATOM     77  CG2 ILE A   5       2.819  -0.417  28.578  1.00 24.340          C  
ATOM     78  CD1 ILE A   5       1.509  -3.273  27.927  1.00 24.340          C  
ATOM     79  H   ILE A   5       5.084  -2.991  26.401  1.00 21.420          H  
ATOM     80  HA  ILE A   5       3.825  -0.494  25.927  1.00 20.640          H  
ATOM     81  HB  ILE A   5       3.989  -2.234  28.416  1.00 29.210          H  
ATOM     82 1HG1 ILE A   5       1.697  -1.718  26.485  1.00 29.210          H  
ATOM     83 2HG1 ILE A   5       2.848  -3.041  26.292  1.00 29.210          H  
ATOM     84 1HG2 ILE A   5       2.139  -0.820  29.317  1.00 29.210          H  
ATOM     85 2HG2 ILE A   5       3.592   0.144  29.095  1.00 29.210          H  
ATOM     86 3HG2 ILE A   5       2.276   0.251  27.908  1.00 29.210          H  
ATOM     87 1HD1 ILE A   5       0.786  -3.820  27.320  1.00 29.210          H  
ATOM     88 2HD1 ILE A   5       2.150  -3.983  28.452  1.00 29.210          H  
ATOM     89 3HD1 ILE A   5       0.974  -2.669  28.649  1.00 29.210          H  
ATOM     90  N   LYS A   6       6.396  -0.388  28.002  1.00 16.200          N  
ATOM     91  CA  LYS A   6       7.295   0.551  28.652  1.00 15.330          C  
ATOM     92  C   LYS A   6       7.894   1.520  27.648  1.00 14.330          C  
ATOM     93  O   LYS A   6       7.920   2.725  27.890  1.00 13.440          O  
ATOM     94  CB  LYS A   6       8.415  -0.185  29.386  1.00 21.810          C  
ATOM     95  CG  LYS A   6       9.399   0.733  30.132  1.00 21.810          C  
ATOM     96  CD  LYS A   6      10.454  -0.076  30.886  1.00 21.810          C  
ATOM     97  CE  LYS A   6      11.456   0.836  31.589  1.00 21.810          C  
ATOM     98  NZ  LYS A   6      12.495   0.060  32.327  1.00 21.810          N  
ATOM     99  H   LYS A   6       6.620  -1.395  27.996  1.00 19.440          H  
ATOM    100  HA  LYS A   6       6.722   1.129  29.376  1.00 18.400          H  
ATOM    101 1HB  LYS A   6       7.979  -0.876  30.107  1.00 26.170          H  
ATOM    102 2HB  LYS A   6       8.982  -0.784  28.670  1.00 26.170          H  
ATOM    103 1HG  LYS A   6       9.905   1.390  29.418  1.00 26.170          H  
ATOM    104 2HG  LYS A   6       8.849   1.354  30.838  1.00 26.170          H  
ATOM    105 1HD  LYS A   6       9.965  -0.708  31.629  1.00 26.170          H  
ATOM    106 2HD  LYS A   6      10.987  -0.716  30.184  1.00 26.170          H  
ATOM    107 1HE  LYS A   6      11.946   1.465  30.846  1.00 26.170          H  
ATOM    108 2HE  LYS A   6      10.924   1.473  32.295  1.00 26.170          H  
ATOM    109 1HZ  LYS A   6      13.136   0.698  32.777  1.00 26.170          H  
ATOM    110 2HZ  LYS A   6      12.051  -0.519  33.028  1.00 26.170          H  
ATOM    111 3HZ  LYS A   6      13.003  -0.527  31.681  1.00 26.170          H  
ATOM    112  N   LEU A   7       8.370   1.002  26.521  1.00 14.580          N  
ATOM    113  CA  LEU A   7       8.995   1.827  25.499  1.00 13.840          C  
ATOM    114  C   LEU A   7       8.018   2.836  24.914  1.00 13.170          C  
ATOM    115  O   LEU A   7       8.380   4.004  24.675  1.00 12.560          O  
ATOM    116  CB  LEU A   7       9.525   0.906  24.399  1.00 19.670          C  
ATOM    117  CG  LEU A   7      10.730   0.004  24.788  1.00 19.670          C  
ATOM    118  CD1 LEU A   7      10.925  -1.018  23.707  1.00 19.670          C  
ATOM    119  CD2 LEU A   7      12.000   0.841  24.946  1.00 19.670          C  
ATOM    120  H   LEU A   7       8.320  -0.000  26.402  1.00 17.500          H  
ATOM    121  HA  LEU A   7       9.809   2.381  25.956  1.00 16.610          H  
ATOM    122 1HB  LEU A   7       8.708   0.252  24.081  1.00 23.610          H  
ATOM    123 2HB  LEU A   7       9.819   1.516  23.548  1.00 23.610          H  
ATOM    124  HG  LEU A   7      10.518  -0.513  25.722  1.00 23.610          H  
ATOM    125 1HD1 LEU A   7      11.753  -1.672  23.963  1.00 23.610          H  
ATOM    126 2HD1 LEU A   7      10.026  -1.599  23.629  1.00 23.610          H  
ATOM    127 3HD1 LEU A   7      11.126  -0.530  22.754  1.00 23.610          H  
ATOM    128 1HD2 LEU A   7      12.833   0.185  25.204  1.00 23.610          H  
ATOM    129 2HD2 LEU A   7      12.221   1.349  24.006  1.00 23.610          H  
ATOM    130 3HD2 LEU A   7      11.880   1.580  25.733  1.00 23.610          H  
ATOM    131  N   VAL A   8       6.772   2.404  24.702  1.00 13.440          N  
ATOM    132  CA  VAL A   8       5.781   3.310  24.160  1.00 13.040          C  
ATOM    133  C   VAL A   8       5.462   4.391  25.192  1.00 12.520          C  
ATOM    134  O   VAL A   8       5.410   5.572  24.839  1.00 11.880          O  
ATOM    135  CB  VAL A   8       4.506   2.564  23.712  1.00 18.420          C  
ATOM    136  CG1 VAL A   8       3.411   3.588  23.280  1.00 18.420          C  
ATOM    137  CG2 VAL A   8       4.855   1.614  22.537  1.00 18.420          C  
ATOM    138  H   VAL A   8       6.540   1.419  24.882  1.00 16.130          H  
ATOM    139  HA  VAL A   8       6.204   3.794  23.280  1.00 15.650          H  
ATOM    140  HB  VAL A   8       4.118   1.981  24.552  1.00 22.100          H  
ATOM    141 1HG1 VAL A   8       2.514   3.054  22.968  1.00 22.100          H  
ATOM    142 2HG1 VAL A   8       3.153   4.256  24.106  1.00 22.100          H  
ATOM    143 3HG1 VAL A   8       3.779   4.180  22.447  1.00 22.100          H  
ATOM    144 1HG2 VAL A   8       3.962   1.070  22.217  1.00 22.100          H  
ATOM    145 2HG2 VAL A   8       5.238   2.192  21.699  1.00 22.100          H  
ATOM    146 3HG2 VAL A   8       5.611   0.897  22.850  1.00 22.100          H  
ATOM    147  N   LYS A   9       5.240   4.008  26.460  1.00 12.910          N  
ATOM    148  CA  LYS A   9       4.946   5.013  27.470  1.00 12.660          C  
ATOM    149  C   LYS A   9       6.095   5.984  27.674  1.00 11.720          C  
ATOM    150  O   LYS A   9       5.850   7.181  27.794  1.00 11.120          O  
ATOM    151  CB  LYS A   9       4.570   4.388  28.811  1.00 17.820          C  
ATOM    152  CG  LYS A   9       3.195   3.742  28.850  1.00 17.820          C  
ATOM    153  CD  LYS A   9       2.911   3.153  30.229  1.00 17.820          C  
ATOM    154  CE  LYS A   9       1.492   2.593  30.326  1.00 17.820          C  
ATOM    155  NZ  LYS A   9       1.227   1.975  31.661  1.00 17.820          N  
ATOM    156  H   LYS A   9       5.277   3.017  26.719  1.00 15.490          H  
ATOM    157  HA  LYS A   9       4.087   5.592  27.124  1.00 15.190          H  
ATOM    158 1HB  LYS A   9       5.305   3.616  29.059  1.00 21.390          H  
ATOM    159 2HB  LYS A   9       4.613   5.146  29.590  1.00 21.390          H  
ATOM    160 1HG  LYS A   9       2.438   4.489  28.604  1.00 21.390          H  
ATOM    161 2HG  LYS A   9       3.154   2.950  28.102  1.00 21.390          H  
ATOM    162 1HD  LYS A   9       3.623   2.350  30.427  1.00 21.390          H  
ATOM    163 2HD  LYS A   9       3.040   3.924  30.987  1.00 21.390          H  
ATOM    164 1HE  LYS A   9       0.782   3.402  30.167  1.00 21.390          H  
ATOM    165 2HE  LYS A   9       1.346   1.846  29.557  1.00 21.390          H  
ATOM    166 1HZ  LYS A   9       0.280   1.622  31.687  1.00 21.390          H  
ATOM    167 2HZ  LYS A   9       1.873   1.214  31.818  1.00 21.390          H  
ATOM    168 3HZ  LYS A   9       1.345   2.670  32.385  1.00 21.390          H  
ATOM    169  N   GLU A  10       7.347   5.500  27.713  1.00 11.700          N  
ATOM    170  CA  GLU A  10       8.465   6.415  27.900  1.00 10.950          C  
ATOM    171  C   GLU A  10       8.483   7.436  26.790  1.00 10.300          C  
ATOM    172  O   GLU A  10       8.724   8.623  27.038  1.00  9.660          O  
ATOM    173  CB  GLU A  10       9.819   5.705  27.936  1.00 15.630          C  
ATOM    174  CG  GLU A  10      10.994   6.693  28.154  1.00 15.630          C  
ATOM    175  CD  GLU A  10      12.348   6.070  28.230  1.00 15.630          C  
ATOM    176  OE1 GLU A  10      12.460   4.874  28.223  1.00 15.630          O  
ATOM    177  OE2 GLU A  10      13.295   6.826  28.286  1.00 15.630          O  
ATOM    178  H   GLU A  10       7.521   4.494  27.643  1.00 14.040          H  
ATOM    179  HA  GLU A  10       8.329   6.936  28.845  1.00 13.140          H  
ATOM    180 1HB  GLU A  10       9.824   4.966  28.739  1.00 18.760          H  
ATOM    181 2HB  GLU A  10       9.977   5.171  26.996  1.00 18.760          H  
ATOM    182 1HG  GLU A  10      11.011   7.410  27.335  1.00 18.760          H  
ATOM    183 2HG  GLU A  10      10.807   7.252  29.072  1.00 18.760          H  
ATOM    184  N   THR A  11       8.227   6.977  25.565  1.00 10.620          N  
ATOM    185  CA  THR A  11       8.212   7.854  24.419  1.00 10.280          C  
ATOM    186  C   THR A  11       7.131   8.923  24.591  1.00  9.870          C  
ATOM    187  O   THR A  11       7.382  10.105  24.387  1.00  9.410          O  
ATOM    188  CB  THR A  11       8.020   7.032  23.130  1.00 14.530          C  
ATOM    189  OG1 THR A  11       9.121   6.108  22.993  1.00 14.530          O  
ATOM    190  CG2 THR A  11       8.000   7.945  21.948  1.00 14.530          C  
ATOM    191  H   THR A  11       8.092   5.973  25.414  1.00 12.740          H  
ATOM    192  HA  THR A  11       9.176   8.358  24.360  1.00 12.340          H  
ATOM    193  HB  THR A  11       7.090   6.470  23.169  1.00 17.430          H  
ATOM    194  HG1 THR A  11       8.998   5.365  23.633  1.00 17.430          H  
ATOM    195 1HG2 THR A  11       7.898   7.356  21.050  1.00 17.430          H  
ATOM    196 2HG2 THR A  11       7.162   8.629  22.025  1.00 17.430          H  
ATOM    197 3HG2 THR A  11       8.931   8.505  21.906  1.00 17.430          H  
ATOM    198  N   GLU A  12       5.933   8.531  25.016  1.00 10.250          N  
ATOM    199  CA  GLU A  12       4.869   9.509  25.235  1.00 10.150          C  
ATOM    200  C   GLU A  12       5.221  10.543  26.329  1.00  9.470          C  
ATOM    201  O   GLU A  12       4.883  11.726  26.207  1.00  9.370          O  
ATOM    202  CB  GLU A  12       3.587   8.774  25.636  1.00 14.250          C  
ATOM    203  CG  GLU A  12       2.980   7.970  24.524  1.00 14.250          C  
ATOM    204  CD  GLU A  12       1.797   7.135  24.941  1.00 14.250          C  
ATOM    205  OE1 GLU A  12       1.509   7.140  26.114  1.00 14.250          O  
ATOM    206  OE2 GLU A  12       1.193   6.476  24.098  1.00 14.250          O  
ATOM    207  H   GLU A  12       5.750   7.527  25.133  1.00 12.300          H  
ATOM    208  HA  GLU A  12       4.699  10.040  24.300  1.00 12.180          H  
ATOM    209 1HB  GLU A  12       3.801   8.098  26.462  1.00 17.100          H  
ATOM    210 2HB  GLU A  12       2.847   9.493  25.982  1.00 17.100          H  
ATOM    211 1HG  GLU A  12       2.671   8.685  23.798  1.00 17.100          H  
ATOM    212 2HG  GLU A  12       3.741   7.338  24.085  1.00 17.100          H  
ATOM    213  N   ILE A  13       5.890  10.077  27.387  1.00  9.190          N  
ATOM    214  CA  ILE A  13       6.286  10.869  28.554  1.00  8.760          C  
ATOM    215  C   ILE A  13       7.419  11.887  28.343  1.00  7.730          C  
ATOM    216  O   ILE A  13       7.313  13.020  28.821  1.00  7.630          O  
ATOM    217  CB  ILE A  13       6.662   9.914  29.710  1.00 12.440          C  
ATOM    218  CG1 ILE A  13       5.377   9.158  30.165  1.00 12.440          C  
ATOM    219  CG2 ILE A  13       7.314  10.694  30.893  1.00 12.440          C  
ATOM    220  CD1 ILE A  13       5.634   7.950  31.053  1.00 12.440          C  
ATOM    221  H   ILE A  13       6.081   9.070  27.394  1.00 11.030          H  
ATOM    222  HA  ILE A  13       5.409  11.429  28.868  1.00 10.510          H  
ATOM    223  HB  ILE A  13       7.363   9.171  29.339  1.00 14.920          H  
ATOM    224 1HG1 ILE A  13       4.742   9.853  30.710  1.00 14.920          H  
ATOM    225 2HG1 ILE A  13       4.834   8.825  29.286  1.00 14.920          H  
ATOM    226 1HG2 ILE A  13       7.573  10.009  31.688  1.00 14.920          H  
ATOM    227 2HG2 ILE A  13       8.218  11.197  30.573  1.00 14.920          H  
ATOM    228 3HG2 ILE A  13       6.608  11.437  31.270  1.00 14.920          H  
ATOM    229 1HD1 ILE A  13       4.682   7.488  31.312  1.00 14.920          H  
ATOM    230 2HD1 ILE A  13       6.248   7.228  30.510  1.00 14.920          H  
ATOM    231 3HD1 ILE A  13       6.143   8.243  31.962  1.00 14.920          H  
ATOM    232  N   ARG A  14       8.533  11.486  27.720  1.00  7.210          N  
ATOM    233  CA  ARG A  14       9.654  12.418  27.559  1.00  6.450          C  
ATOM    234  C   ARG A  14      10.313  12.396  26.183  1.00  5.960          C  
ATOM    235  O   ARG A  14      10.343  11.375  25.500  1.00  6.170          O  
ATOM    236  CB  ARG A  14      10.696  12.173  28.644  1.00  9.330          C  
ATOM    237  CG  ARG A  14      11.382  10.801  28.637  1.00  9.330          C  
ATOM    238  CD  ARG A  14      12.311  10.682  29.804  1.00  9.330          C  
ATOM    239  NE  ARG A  14      13.018   9.397  29.856  1.00  9.330          N  
ATOM    240  CZ  ARG A  14      13.810   8.986  30.871  1.00  9.330          C  
ATOM    241  NH1 ARG A  14      14.017   9.749  31.930  1.00  9.330          N  
ATOM    242  NH2 ARG A  14      14.373   7.798  30.782  1.00  9.330          N  
ATOM    243  H   ARG A  14       8.582  10.530  27.350  1.00  8.650          H  
ATOM    244  HA  ARG A  14       9.267  13.425  27.709  1.00  7.740          H  
ATOM    245 1HB  ARG A  14      11.479  12.923  28.559  1.00 11.200          H  
ATOM    246 2HB  ARG A  14      10.231  12.301  29.618  1.00 11.200          H  
ATOM    247 1HG  ARG A  14      10.629  10.012  28.705  1.00 11.200          H  
ATOM    248 2HG  ARG A  14      11.959  10.672  27.720  1.00 11.200          H  
ATOM    249 1HD  ARG A  14      13.053  11.477  29.747  1.00 11.200          H  
ATOM    250 2HD  ARG A  14      11.731  10.788  30.719  1.00 11.200          H  
ATOM    251  HE  ARG A  14      12.917   8.732  29.069  1.00 11.200          H  
ATOM    252 1HH1 ARG A  14      13.584  10.658  31.994  1.00 11.200          H  
ATOM    253 2HH1 ARG A  14      14.612   9.424  32.678  1.00 11.200          H  
ATOM    254 1HH2 ARG A  14      14.181   7.231  29.939  1.00 11.200          H  
ATOM    255 2HH2 ARG A  14      14.968   7.448  31.512  1.00 11.200          H  
ATOM    256  N   LYS A  15      10.910  13.525  25.803  1.00  5.610          N  
ATOM    257  CA  LYS A  15      11.571  13.614  24.510  1.00  5.320          C  
ATOM    258  C   LYS A  15      12.667  14.677  24.487  1.00  5.070          C  
ATOM    259  O   LYS A  15      12.624  15.602  25.301  1.00  5.110          O  
ATOM    260  CB  LYS A  15      10.516  13.970  23.468  1.00  7.560          C  
ATOM    261  CG  LYS A  15       9.883  15.339  23.682  1.00  7.560          C  
ATOM    262  CD  LYS A  15       8.813  15.609  22.664  1.00  7.560          C  
ATOM    263  CE  LYS A  15       8.212  16.990  22.829  1.00  7.560          C  
ATOM    264  NZ  LYS A  15       7.120  17.236  21.835  1.00  7.560          N  
ATOM    265  H   LYS A  15      10.881  14.333  26.411  1.00  6.730          H  
ATOM    266  HA  LYS A  15      11.998  12.637  24.297  1.00  6.380          H  
ATOM    267 1HB  LYS A  15      10.933  13.958  22.468  1.00  9.080          H  
ATOM    268 2HB  LYS A  15       9.736  13.232  23.502  1.00  9.080          H  
ATOM    269 1HG  LYS A  15       9.453  15.394  24.680  1.00  9.080          H  
ATOM    270 2HG  LYS A  15      10.646  16.106  23.588  1.00  9.080          H  
ATOM    271 1HD  LYS A  15       9.232  15.517  21.664  1.00  9.080          H  
ATOM    272 2HD  LYS A  15       8.019  14.875  22.768  1.00  9.080          H  
ATOM    273 1HE  LYS A  15       7.805  17.082  23.833  1.00  9.080          H  
ATOM    274 2HE  LYS A  15       8.991  17.740  22.692  1.00  9.080          H  
ATOM    275 1HZ  LYS A  15       6.738  18.159  21.971  1.00  9.080          H  
ATOM    276 2HZ  LYS A  15       7.488  17.163  20.896  1.00  9.080          H  
ATOM    277 3HZ  LYS A  15       6.388  16.547  21.959  1.00  9.080          H  
ATOM    278  N   PRO A  16      13.672  14.555  23.598  1.00  5.200          N  
ATOM    279  CA  PRO A  16      14.665  15.568  23.316  1.00  5.150          C  
ATOM    280  C   PRO A  16      13.976  16.706  22.592  1.00  4.280          C  
ATOM    281  O   PRO A  16      13.005  16.480  21.862  1.00  4.300          O  
ATOM    282  CB  PRO A  16      15.681  14.828  22.432  1.00  7.730          C  
ATOM    283  CG  PRO A  16      14.885  13.711  21.780  1.00  7.730          C  
ATOM    284  CD  PRO A  16      13.859  13.297  22.823  1.00  7.730          C  
ATOM    285  HA  PRO A  16      15.118  15.915  24.256  1.00  6.180          H  
ATOM    286 1HB  PRO A  16      16.110  15.528  21.696  1.00  9.270          H  
ATOM    287 2HB  PRO A  16      16.515  14.459  23.047  1.00  9.270          H  
ATOM    288 1HG  PRO A  16      14.403  14.073  20.853  1.00  9.270          H  
ATOM    289 2HG  PRO A  16      15.552  12.885  21.487  1.00  9.270          H  
ATOM    290 1HD  PRO A  16      12.954  12.996  22.288  1.00  9.270          H  
ATOM    291 2HD  PRO A  16      14.255  12.495  23.465  1.00  9.270          H  
ATOM    292  N   ILE A  17      14.503  17.909  22.729  1.00  4.010          N  
ATOM    293  CA  ILE A  17      13.919  19.032  22.023  1.00  3.680          C  
ATOM    294  C   ILE A  17      14.749  19.423  20.807  1.00  2.960          C  
ATOM    295  O   ILE A  17      15.938  19.713  20.921  1.00  3.490          O  
ATOM    296  CB  ILE A  17      13.742  20.224  22.983  1.00  5.280          C  
ATOM    297  CG1 ILE A  17      12.916  19.761  24.256  1.00  5.280          C  
ATOM    298  CG2 ILE A  17      13.071  21.412  22.273  1.00  5.280          C  
ATOM    299  CD1 ILE A  17      11.517  19.175  23.992  1.00  5.280          C  
ATOM    300  H   ILE A  17      15.305  18.049  23.330  1.00  4.810          H  
ATOM    301  HA  ILE A  17      12.940  18.744  21.653  1.00  4.420          H  
ATOM    302  HB  ILE A  17      14.721  20.541  23.339  1.00  6.340          H  
ATOM    303 1HG1 ILE A  17      13.493  19.003  24.784  1.00  6.340          H  
ATOM    304 2HG1 ILE A  17      12.797  20.621  24.913  1.00  6.340          H  
ATOM    305 1HG2 ILE A  17      12.974  22.241  22.973  1.00  6.340          H  
ATOM    306 2HG2 ILE A  17      13.682  21.732  21.429  1.00  6.340          H  
ATOM    307 3HG2 ILE A  17      12.088  21.129  21.911  1.00  6.340          H  
ATOM    308 1HD1 ILE A  17      11.064  18.898  24.943  1.00  6.340          H  
ATOM    309 2HD1 ILE A  17      10.886  19.907  23.500  1.00  6.340          H  
ATOM    310 3HD1 ILE A  17      11.589  18.289  23.375  1.00  6.340          H  
ATOM    311  N   GLY A  18      14.106  19.419  19.638  1.00  2.330          N  
ATOM    312  CA  GLY A  18      14.760  19.783  18.382  1.00  2.210          C  
ATOM    313  C   GLY A  18      15.403  18.659  17.541  1.00  1.680          C  
ATOM    314  O   GLY A  18      16.099  18.978  16.578  1.00  2.130          O  
ATOM    315  H   GLY A  18      13.128  19.164  19.630  1.00  2.800          H  
ATOM    316 1HA  GLY A  18      14.030  20.302  17.760  1.00  2.650          H  
ATOM    317 2HA  GLY A  18      15.527  20.524  18.605  1.00  2.650          H  
ATOM    318  N   SER A  19      15.201  17.367  17.868  1.00  1.050          N  
ATOM    319  CA  SER A  19      15.794  16.296  17.062  1.00  0.850          C  
ATOM    320  C   SER A  19      14.700  15.620  16.216  1.00  0.960          C  
ATOM    321  O   SER A  19      13.793  15.023  16.786  1.00  1.140          O  
ATOM    322  CB  SER A  19      16.423  15.256  17.961  1.00  1.270          C  
ATOM    323  OG  SER A  19      16.944  14.206  17.201  1.00  1.270          O  
ATOM    324  H   SER A  19      14.626  17.119  18.661  1.00  1.260          H  
ATOM    325  HA  SER A  19      16.576  16.723  16.449  1.00  1.020          H  
ATOM    326 1HB  SER A  19      17.214  15.713  18.555  1.00  1.520          H  
ATOM    327 2HB  SER A  19      15.672  14.873  18.652  1.00  1.520          H  
ATOM    328  HG  SER A  19      17.216  13.535  17.828  1.00  1.520          H  
ATOM    329  N   PRO A  20      14.650  15.814  14.895  1.00  1.320          N  
ATOM    330  CA  PRO A  20      13.645  15.257  14.004  1.00  1.450          C  
ATOM    331  C   PRO A  20      13.944  13.788  13.697  1.00  0.850          C  
ATOM    332  O   PRO A  20      15.115  13.402  13.692  1.00  0.750          O  
ATOM    333  CB  PRO A  20      13.811  16.130  12.798  1.00  2.170          C  
ATOM    334  CG  PRO A  20      15.283  16.491  12.789  1.00  2.170          C  
ATOM    335  CD  PRO A  20      15.673  16.610  14.223  1.00  2.170          C  
ATOM    336  HA  PRO A  20      12.642  15.368  14.445  1.00  1.740          H  
ATOM    337 1HB  PRO A  20      13.520  15.556  11.975  1.00  2.610          H  
ATOM    338 2HB  PRO A  20      13.134  16.998  12.851  1.00  2.610          H  
ATOM    339 1HG  PRO A  20      15.856  15.711  12.264  1.00  2.610          H  
ATOM    340 2HG  PRO A  20      15.450  17.420  12.254  1.00  2.610          H  
ATOM    341 1HD  PRO A  20      16.667  16.151  14.349  1.00  2.610          H  
ATOM    342 2HD  PRO A  20      15.639  17.660  14.541  1.00  2.610          H  
ATOM    343  N   PHE A  21      12.903  13.006  13.381  1.00  0.750          N  
ATOM    344  CA  PHE A  21      13.014  11.574  13.032  1.00  0.300          C  
ATOM    345  C   PHE A  21      12.296  11.100  11.771  1.00  0.210          C  
ATOM    346  O   PHE A  21      11.402  11.774  11.250  1.00  0.230          O  
ATOM    347  CB  PHE A  21      12.508  10.706  14.189  1.00  0.600          C  
ATOM    348  CG  PHE A  21      13.340  10.777  15.427  1.00  0.600          C  
ATOM    349  CD1 PHE A  21      13.170  11.789  16.355  1.00  0.600          C  
ATOM    350  CD2 PHE A  21      14.296   9.804  15.675  1.00  0.600          C  
ATOM    351  CE1 PHE A  21      13.943  11.843  17.490  1.00  0.600          C  
ATOM    352  CE2 PHE A  21      15.066   9.855  16.817  1.00  0.600          C  
ATOM    353  CZ  PHE A  21      14.890  10.879  17.723  1.00  0.600          C  
ATOM    354  H   PHE A  21      11.959  13.414  13.427  1.00  0.900          H  
ATOM    355  HA  PHE A  21      14.075  11.355  12.895  1.00  0.360          H  
ATOM    356 1HB  PHE A  21      11.492  11.012  14.443  1.00  0.720          H  
ATOM    357 2HB  PHE A  21      12.461   9.664  13.867  1.00  0.720          H  
ATOM    358  HD1 PHE A  21      12.427  12.563  16.173  1.00  0.720          H  
ATOM    359  HD2 PHE A  21      14.438   8.995  14.952  1.00  0.720          H  
ATOM    360  HE1 PHE A  21      13.800  12.663  18.200  1.00  0.720          H  
ATOM    361  HE2 PHE A  21      15.821   9.091  17.007  1.00  0.720          H  
ATOM    362  HZ  PHE A  21      15.505  10.922  18.619  1.00  0.720          H  
ATOM    363  N   ILE A  22      12.707   9.929  11.290  1.00  0.210          N  
ATOM    364  CA  ILE A  22      12.004   9.231  10.216  1.00  0.260          C  
ATOM    365  C   ILE A  22      11.211   8.069  10.786  1.00  0.220          C  
ATOM    366  O   ILE A  22      11.750   7.255  11.532  1.00  0.260          O  
ATOM    367  CB  ILE A  22      12.982   8.649   9.182  1.00  0.340          C  
ATOM    368  CG1 ILE A  22      13.861   9.724   8.616  1.00  0.340          C  
ATOM    369  CG2 ILE A  22      12.250   7.859   8.085  1.00  0.340          C  
ATOM    370  CD1 ILE A  22      13.194  10.822   7.936  1.00  0.340          C  
ATOM    371  H   ILE A  22      13.530   9.477  11.710  1.00  0.250          H  
ATOM    372  HA  ILE A  22      11.293   9.903   9.739  1.00  0.310          H  
ATOM    373  HB  ILE A  22      13.649   7.979   9.692  1.00  0.410          H  
ATOM    374 1HG1 ILE A  22      14.426  10.146   9.430  1.00  0.410          H  
ATOM    375 2HG1 ILE A  22      14.542   9.263   7.908  1.00  0.410          H  
ATOM    376 1HG2 ILE A  22      12.993   7.463   7.415  1.00  0.410          H  
ATOM    377 2HG2 ILE A  22      11.681   7.032   8.512  1.00  0.410          H  
ATOM    378 3HG2 ILE A  22      11.565   8.506   7.538  1.00  0.410          H  
ATOM    379 1HD1 ILE A  22      13.962  11.481   7.615  1.00  0.410          H  
ATOM    380 2HD1 ILE A  22      12.629  10.459   7.088  1.00  0.410          H  
ATOM    381 3HD1 ILE A  22      12.536  11.340   8.605  1.00  0.410          H  
ATOM    382  N   VAL A  23       9.948   7.983  10.439  1.00  0.200          N  
ATOM    383  CA  VAL A  23       9.124   6.882  10.897  1.00  0.200          C  
ATOM    384  C   VAL A  23       8.704   6.148   9.641  1.00  0.210          C  
ATOM    385  O   VAL A  23       8.329   6.776   8.652  1.00  0.210          O  
ATOM    386  CB  VAL A  23       7.927   7.363  11.743  1.00  0.280          C  
ATOM    387  CG1 VAL A  23       7.080   6.174  12.180  1.00  0.280          C  
ATOM    388  CG2 VAL A  23       8.447   8.121  12.974  1.00  0.280          C  
ATOM    389  H   VAL A  23       9.559   8.685   9.801  1.00  0.240          H  
ATOM    390  HA  VAL A  23       9.720   6.211  11.509  1.00  0.240          H  
ATOM    391  HB  VAL A  23       7.306   8.010  11.141  1.00  0.340          H  
ATOM    392 1HG1 VAL A  23       6.253   6.516  12.768  1.00  0.340          H  
ATOM    393 2HG1 VAL A  23       6.710   5.655  11.308  1.00  0.340          H  
ATOM    394 3HG1 VAL A  23       7.689   5.491  12.780  1.00  0.340          H  
ATOM    395 1HG2 VAL A  23       7.615   8.476  13.563  1.00  0.340          H  
ATOM    396 2HG2 VAL A  23       9.059   7.464  13.572  1.00  0.340          H  
ATOM    397 3HG2 VAL A  23       9.043   8.957  12.660  1.00  0.340          H  
ATOM    398  N   TYR A  24       8.834   4.843   9.630  1.00  0.240          N  
ATOM    399  CA  TYR A  24       8.489   4.165   8.402  1.00  0.290          C  
ATOM    400  C   TYR A  24       7.830   2.837   8.585  1.00  0.230          C  
ATOM    401  O   TYR A  24       7.890   2.218   9.646  1.00  0.210          O  
ATOM    402  CB  TYR A  24       9.748   3.974   7.582  1.00  0.390          C  
ATOM    403  CG  TYR A  24      10.700   3.009   8.186  1.00  0.390          C  
ATOM    404  CD1 TYR A  24      10.738   1.679   7.738  1.00  0.390          C  
ATOM    405  CD2 TYR A  24      11.540   3.428   9.197  1.00  0.390          C  
ATOM    406  CE1 TYR A  24      11.646   0.807   8.290  1.00  0.390          C  
ATOM    407  CE2 TYR A  24      12.409   2.559   9.746  1.00  0.390          C  
ATOM    408  CZ  TYR A  24      12.493   1.259   9.297  1.00  0.390          C  
ATOM    409  OH  TYR A  24      13.423   0.408   9.856  1.00  0.390          O  
ATOM    410  H   TYR A  24       9.197   4.359  10.459  1.00  0.290          H  
ATOM    411  HA  TYR A  24       7.788   4.785   7.846  1.00  0.350          H  
ATOM    412 1HB  TYR A  24       9.490   3.621   6.580  1.00  0.460          H  
ATOM    413 2HB  TYR A  24      10.259   4.929   7.478  1.00  0.460          H  
ATOM    414  HD1 TYR A  24      10.070   1.346   6.942  1.00  0.460          H  
ATOM    415  HD2 TYR A  24      11.506   4.456   9.557  1.00  0.460          H  
ATOM    416  HE1 TYR A  24      11.702  -0.224   7.938  1.00  0.460          H  
ATOM    417  HE2 TYR A  24      13.047   2.900  10.528  1.00  0.460          H  
ATOM    418  HH  TYR A  24      13.507  -0.401   9.311  1.00  0.460          H  
ATOM    419  N   PHE A  25       7.194   2.412   7.518  1.00  0.240          N  
ATOM    420  CA  PHE A  25       6.574   1.118   7.445  1.00  0.200          C  
ATOM    421  C   PHE A  25       7.249   0.318   6.362  1.00  0.170          C  
ATOM    422  O   PHE A  25       7.641   0.853   5.316  1.00  0.240          O  
ATOM    423  CB  PHE A  25       5.076   1.176   7.209  1.00  0.300          C  
ATOM    424  CG  PHE A  25       4.506  -0.206   7.188  1.00  0.300          C  
ATOM    425  CD1 PHE A  25       4.364  -0.888   8.364  1.00  0.300          C  
ATOM    426  CD2 PHE A  25       4.146  -0.846   6.020  1.00  0.300          C  
ATOM    427  CE1 PHE A  25       3.912  -2.134   8.389  1.00  0.300          C  
ATOM    428  CE2 PHE A  25       3.669  -2.127   6.042  1.00  0.300          C  
ATOM    429  CZ  PHE A  25       3.556  -2.776   7.233  1.00  0.300          C  
ATOM    430  H   PHE A  25       7.191   3.027   6.698  1.00  0.290          H  
ATOM    431  HA  PHE A  25       6.739   0.598   8.389  1.00  0.240          H  
ATOM    432 1HB  PHE A  25       4.611   1.728   8.007  1.00  0.360          H  
ATOM    433 2HB  PHE A  25       4.856   1.670   6.269  1.00  0.360          H  
ATOM    434  HD1 PHE A  25       4.640  -0.427   9.297  1.00  0.360          H  
ATOM    435  HD2 PHE A  25       4.249  -0.342   5.095  1.00  0.360          H  
ATOM    436  HE1 PHE A  25       3.836  -2.619   9.346  1.00  0.360          H  
ATOM    437  HE2 PHE A  25       3.389  -2.629   5.115  1.00  0.360          H  
ATOM    438  HZ  PHE A  25       3.187  -3.797   7.266  1.00  0.360          H  
ATOM    439  N   SER A  26       7.420  -0.952   6.628  1.00  0.160          N  
ATOM    440  CA  SER A  26       8.017  -1.845   5.677  1.00  0.190          C  
ATOM    441  C   SER A  26       7.376  -3.198   5.772  1.00  0.240          C  
ATOM    442  O   SER A  26       7.113  -3.715   6.862  1.00  0.340          O  
ATOM    443  CB  SER A  26       9.499  -1.960   5.917  1.00  0.250          C  
ATOM    444  OG  SER A  26      10.082  -2.882   5.022  1.00  0.250          O  
ATOM    445  H   SER A  26       7.089  -1.321   7.510  1.00  0.190          H  
ATOM    446  HA  SER A  26       7.835  -1.468   4.673  1.00  0.230          H  
ATOM    447 1HB  SER A  26       9.966  -0.990   5.798  1.00  0.300          H  
ATOM    448 2HB  SER A  26       9.681  -2.259   6.924  1.00  0.300          H  
ATOM    449  HG  SER A  26       9.840  -3.770   5.351  1.00  0.300          H  
ATOM    450  N   SER A  27       7.077  -3.757   4.617  1.00  0.290          N  
ATOM    451  CA  SER A  27       6.478  -5.067   4.551  1.00  0.420          C  
ATOM    452  C   SER A  27       7.578  -6.050   4.826  1.00  0.330          C  
ATOM    453  O   SER A  27       8.757  -5.675   4.883  1.00  0.280          O  
ATOM    454  CB  SER A  27       5.890  -5.356   3.189  1.00  0.540          C  
ATOM    455  OG  SER A  27       6.909  -5.573   2.254  1.00  0.540          O  
ATOM    456  H   SER A  27       7.308  -3.281   3.756  1.00  0.350          H  
ATOM    457  HA  SER A  27       5.709  -5.160   5.320  1.00  0.500          H  
ATOM    458 1HB  SER A  27       5.245  -6.232   3.242  1.00  0.640          H  
ATOM    459 2HB  SER A  27       5.275  -4.514   2.874  1.00  0.640          H  
ATOM    460  HG  SER A  27       6.467  -5.678   1.401  1.00  0.640          H  
ATOM    461  N   ILE A  28       7.208  -7.311   4.959  1.00  0.350          N  
ATOM    462  CA  ILE A  28       8.160  -8.378   5.231  1.00  0.340          C  
ATOM    463  C   ILE A  28       9.217  -8.584   4.129  1.00  0.320          C  
ATOM    464  O   ILE A  28      10.171  -9.333   4.332  1.00  0.370          O  
ATOM    465  CB  ILE A  28       7.412  -9.687   5.549  1.00  0.480          C  
ATOM    466  CG1 ILE A  28       6.562 -10.149   4.316  1.00  0.480          C  
ATOM    467  CG2 ILE A  28       6.537  -9.454   6.816  1.00  0.480          C  
ATOM    468  CD1 ILE A  28       5.969 -11.544   4.441  1.00  0.480          C  
ATOM    469  H   ILE A  28       6.227  -7.526   4.882  1.00  0.420          H  
ATOM    470  HA  ILE A  28       8.700  -8.104   6.136  1.00  0.410          H  
ATOM    471  HB  ILE A  28       8.137 -10.475   5.755  1.00  0.580          H  
ATOM    472 1HG1 ILE A  28       5.747  -9.451   4.162  1.00  0.580          H  
ATOM    473 2HG1 ILE A  28       7.196 -10.145   3.431  1.00  0.580          H  
ATOM    474 1HG2 ILE A  28       6.017 -10.365   7.092  1.00  0.580          H  
ATOM    475 2HG2 ILE A  28       7.182  -9.152   7.642  1.00  0.580          H  
ATOM    476 3HG2 ILE A  28       5.807  -8.670   6.632  1.00  0.580          H  
ATOM    477 1HD1 ILE A  28       5.408 -11.778   3.536  1.00  0.580          H  
ATOM    478 2HD1 ILE A  28       6.775 -12.269   4.565  1.00  0.580          H  
ATOM    479 3HD1 ILE A  28       5.300 -11.599   5.293  1.00  0.580          H  
ATOM    480  N   SER A  29       9.047  -7.944   2.957  1.00  0.300          N  
ATOM    481  CA  SER A  29      10.031  -8.039   1.881  1.00  0.330          C  
ATOM    482  C   SER A  29      11.255  -7.185   2.188  1.00  0.310          C  
ATOM    483  O   SER A  29      12.301  -7.324   1.549  1.00  0.340          O  
ATOM    484  CB  SER A  29       9.451  -7.526   0.581  1.00  0.450          C  
ATOM    485  OG  SER A  29       9.243  -6.122   0.637  1.00  0.450          O  
ATOM    486  H   SER A  29       8.240  -7.337   2.819  1.00  0.360          H  
ATOM    487  HA  SER A  29      10.341  -9.079   1.774  1.00  0.400          H  
ATOM    488 1HB  SER A  29      10.134  -7.759  -0.237  1.00  0.540          H  
ATOM    489 2HB  SER A  29       8.509  -8.028   0.378  1.00  0.540          H  
ATOM    490  HG  SER A  29       8.966  -5.872  -0.253  1.00  0.540          H  
ATOM    491  N   ASN A  30      11.090  -6.282   3.157  1.00  0.280          N  
ATOM    492  CA  ASN A  30      12.070  -5.307   3.589  1.00  0.260          C  
ATOM    493  C   ASN A  30      12.544  -4.370   2.474  1.00  0.260          C  
ATOM    494  O   ASN A  30      13.667  -3.858   2.534  1.00  0.270          O  
ATOM    495  CB  ASN A  30      13.242  -6.007   4.269  1.00  0.370          C  
ATOM    496  CG  ASN A  30      12.862  -6.636   5.608  1.00  0.370          C  
ATOM    497  OD1 ASN A  30      12.203  -5.999   6.461  1.00  0.370          O  
ATOM    498  ND2 ASN A  30      13.270  -7.867   5.803  1.00  0.370          N  
ATOM    499  H   ASN A  30      10.197  -6.275   3.653  1.00  0.340          H  
ATOM    500  HA  ASN A  30      11.592  -4.686   4.339  1.00  0.310          H  
ATOM    501 1HB  ASN A  30      13.629  -6.791   3.622  1.00  0.450          H  
ATOM    502 2HB  ASN A  30      14.054  -5.307   4.432  1.00  0.450          H  
ATOM    503 1HD2 ASN A  30      13.054  -8.338   6.658  1.00  0.450          H  
ATOM    504 2HD2 ASN A  30      13.790  -8.340   5.091  1.00  0.450          H  
ATOM    505  N   ASN A  31      11.683  -4.049   1.494  1.00  0.250          N  
ATOM    506  CA  ASN A  31      12.130  -3.152   0.429  1.00  0.240          C  
ATOM    507  C   ASN A  31      12.335  -1.731   0.952  1.00  0.200          C  
ATOM    508  O   ASN A  31      13.411  -1.132   0.793  1.00  0.210          O  
ATOM    509  CB  ASN A  31      11.118  -3.117  -0.701  1.00  0.340          C  
ATOM    510  CG  ASN A  31      11.049  -4.378  -1.517  1.00  0.340          C  
ATOM    511  OD1 ASN A  31      11.904  -5.263  -1.464  1.00  0.340          O  
ATOM    512  ND2 ASN A  31      10.011  -4.473  -2.303  1.00  0.340          N  
ATOM    513  H   ASN A  31      10.756  -4.474   1.452  1.00  0.300          H  
ATOM    514  HA  ASN A  31      13.085  -3.514   0.053  1.00  0.290          H  
ATOM    515 1HB  ASN A  31      10.131  -2.919  -0.289  1.00  0.410          H  
ATOM    516 2HB  ASN A  31      11.356  -2.297  -1.359  1.00  0.410          H  
ATOM    517 1HD2 ASN A  31       9.896  -5.281  -2.883  1.00  0.410          H  
ATOM    518 2HD2 ASN A  31       9.334  -3.739  -2.333  1.00  0.410          H  
ATOM    519  N   THR A  32      11.332  -1.212   1.677  1.00  0.150          N  
ATOM    520  CA  THR A  32      11.469   0.140   2.194  1.00  0.120          C  
ATOM    521  C   THR A  32      12.424   0.151   3.364  1.00  0.190          C  
ATOM    522  O   THR A  32      13.061   1.168   3.607  1.00  0.280          O  
ATOM    523  CB  THR A  32      10.127   0.773   2.623  1.00  0.180          C  
ATOM    524  OG1 THR A  32       9.519  -0.046   3.596  1.00  0.180          O  
ATOM    525  CG2 THR A  32       9.217   0.936   1.455  1.00  0.180          C  
ATOM    526  H   THR A  32      10.482  -1.732   1.834  1.00  0.180          H  
ATOM    527  HA  THR A  32      11.889   0.766   1.408  1.00  0.140          H  
ATOM    528  HB  THR A  32      10.323   1.752   3.065  1.00  0.220          H  
ATOM    529  HG1 THR A  32       8.821   0.460   4.095  1.00  0.220          H  
ATOM    530 1HG2 THR A  32       8.282   1.394   1.778  1.00  0.220          H  
ATOM    531 2HG2 THR A  32       9.702   1.576   0.724  1.00  0.220          H  
ATOM    532 3HG2 THR A  32       9.013  -0.035   1.014  1.00  0.220          H  
ATOM    533  N   HIS A  33      12.584  -0.981   4.050  1.00  0.210          N  
ATOM    534  CA  HIS A  33      13.520  -1.059   5.159  1.00  0.260          C  
ATOM    535  C   HIS A  33      14.929  -0.815   4.625  1.00  0.290          C  
ATOM    536  O   HIS A  33      15.679  -0.016   5.194  1.00  0.340          O  
ATOM    537  CB  HIS A  33      13.420  -2.396   5.890  1.00  0.340          C  
ATOM    538  CG  HIS A  33      14.359  -2.539   7.045  1.00  0.340          C  
ATOM    539  ND1 HIS A  33      14.209  -1.841   8.245  1.00  0.340          N  
ATOM    540  CD2 HIS A  33      15.466  -3.300   7.188  1.00  0.340          C  
ATOM    541  CE1 HIS A  33      15.192  -2.185   9.065  1.00  0.340          C  
ATOM    542  NE2 HIS A  33      15.961  -3.063   8.449  1.00  0.340          N  
ATOM    543  H   HIS A  33      12.018  -1.787   3.815  1.00  0.250          H  
ATOM    544  HA  HIS A  33      13.303  -0.272   5.879  1.00  0.310          H  
ATOM    545 1HB  HIS A  33      12.408  -2.543   6.253  1.00  0.410          H  
ATOM    546 2HB  HIS A  33      13.631  -3.186   5.195  1.00  0.410          H  
ATOM    547  HD2 HIS A  33      15.890  -3.975   6.443  1.00  0.410          H  
ATOM    548  HE1 HIS A  33      15.346  -1.805  10.076  1.00  0.410          H  
ATOM    549  HE2 HIS A  33      16.794  -3.498   8.840  1.00  0.410          H  
ATOM    550  N   ARG A  34      15.306  -1.499   3.529  1.00  0.280          N  
ATOM    551  CA  ARG A  34      16.641  -1.285   2.969  1.00  0.310          C  
ATOM    552  C   ARG A  34      16.821   0.170   2.531  1.00  0.300          C  
ATOM    553  O   ARG A  34      17.909   0.735   2.697  1.00  0.350          O  
ATOM    554  CB  ARG A  34      16.905  -2.207   1.796  1.00  0.420          C  
ATOM    555  CG  ARG A  34      17.034  -3.700   2.120  1.00  0.420          C  
ATOM    556  CD  ARG A  34      18.235  -4.003   2.950  1.00  0.420          C  
ATOM    557  NE  ARG A  34      18.438  -5.435   3.091  1.00  0.420          N  
ATOM    558  CZ  ARG A  34      19.333  -6.024   3.921  1.00  0.420          C  
ATOM    559  NH1 ARG A  34      20.114  -5.306   4.717  1.00  0.420          N  
ATOM    560  NH2 ARG A  34      19.426  -7.348   3.935  1.00  0.420          N  
ATOM    561  H   ARG A  34      14.669  -2.186   3.109  1.00  0.340          H  
ATOM    562  HA  ARG A  34      17.373  -1.489   3.748  1.00  0.370          H  
ATOM    563 1HB  ARG A  34      16.079  -2.107   1.104  1.00  0.510          H  
ATOM    564 2HB  ARG A  34      17.807  -1.891   1.276  1.00  0.510          H  
ATOM    565 1HG  ARG A  34      16.162  -4.021   2.681  1.00  0.510          H  
ATOM    566 2HG  ARG A  34      17.098  -4.270   1.198  1.00  0.510          H  
ATOM    567 1HD  ARG A  34      19.123  -3.567   2.493  1.00  0.510          H  
ATOM    568 2HD  ARG A  34      18.098  -3.592   3.949  1.00  0.510          H  
ATOM    569  HE  ARG A  34      17.870  -6.040   2.512  1.00  0.510          H  
ATOM    570 1HH1 ARG A  34      20.057  -4.274   4.751  1.00  0.510          H  
ATOM    571 2HH1 ARG A  34      20.768  -5.765   5.329  1.00  0.510          H  
ATOM    572 1HH2 ARG A  34      18.834  -7.903   3.331  1.00  0.510          H  
ATOM    573 2HH2 ARG A  34      20.086  -7.805   4.547  1.00  0.510          H  
ATOM    574  N   PHE A  35      15.767   0.778   1.971  1.00  0.260          N  
ATOM    575  CA  PHE A  35      15.840   2.181   1.572  1.00  0.250          C  
ATOM    576  C   PHE A  35      16.233   3.021   2.778  1.00  0.290          C  
ATOM    577  O   PHE A  35      17.126   3.863   2.704  1.00  0.320          O  
ATOM    578  CB  PHE A  35      14.521   2.680   1.001  1.00  0.350          C  
ATOM    579  CG  PHE A  35      14.526   4.124   0.618  1.00  0.350          C  
ATOM    580  CD1 PHE A  35      15.117   4.528  -0.566  1.00  0.350          C  
ATOM    581  CD2 PHE A  35      13.911   5.081   1.419  1.00  0.350          C  
ATOM    582  CE1 PHE A  35      15.101   5.834  -0.949  1.00  0.350          C  
ATOM    583  CE2 PHE A  35      13.895   6.388   1.027  1.00  0.350          C  
ATOM    584  CZ  PHE A  35      14.493   6.757  -0.161  1.00  0.350          C  
ATOM    585  H   PHE A  35      14.915   0.234   1.793  1.00  0.310          H  
ATOM    586  HA  PHE A  35      16.603   2.288   0.806  1.00  0.300          H  
ATOM    587 1HB  PHE A  35      14.266   2.090   0.122  1.00  0.420          H  
ATOM    588 2HB  PHE A  35      13.736   2.536   1.721  1.00  0.420          H  
ATOM    589  HD1 PHE A  35      15.595   3.789  -1.192  1.00  0.420          H  
ATOM    590  HD2 PHE A  35      13.436   4.781   2.353  1.00  0.420          H  
ATOM    591  HE1 PHE A  35      15.568   6.133  -1.884  1.00  0.420          H  
ATOM    592  HE2 PHE A  35      13.409   7.135   1.645  1.00  0.420          H  
ATOM    593  HZ  PHE A  35      14.478   7.775  -0.473  1.00  0.420          H  
ATOM    594  N   ILE A  36      15.554   2.786   3.904  1.00  0.330          N  
ATOM    595  CA  ILE A  36      15.826   3.524   5.132  1.00  0.390          C  
ATOM    596  C   ILE A  36      17.255   3.301   5.596  1.00  0.350          C  
ATOM    597  O   ILE A  36      17.916   4.245   6.008  1.00  0.360          O  
ATOM    598  CB  ILE A  36      14.890   3.115   6.277  1.00  0.520          C  
ATOM    599  CG1 ILE A  36      13.437   3.426   5.936  1.00  0.520          C  
ATOM    600  CG2 ILE A  36      15.309   3.824   7.589  1.00  0.520          C  
ATOM    601  CD1 ILE A  36      13.055   4.805   5.720  1.00  0.520          C  
ATOM    602  H   ILE A  36      14.794   2.099   3.876  1.00  0.400          H  
ATOM    603  HA  ILE A  36      15.714   4.580   4.931  1.00  0.470          H  
ATOM    604  HB  ILE A  36      14.951   2.038   6.428  1.00  0.630          H  
ATOM    605 1HG1 ILE A  36      13.184   2.912   5.060  1.00  0.630          H  
ATOM    606 2HG1 ILE A  36      12.871   3.045   6.711  1.00  0.630          H  
ATOM    607 1HG2 ILE A  36      14.650   3.510   8.379  1.00  0.630          H  
ATOM    608 2HG2 ILE A  36      16.326   3.555   7.867  1.00  0.630          H  
ATOM    609 3HG2 ILE A  36      15.257   4.902   7.483  1.00  0.630          H  
ATOM    610 1HD1 ILE A  36      11.994   4.827   5.501  1.00  0.630          H  
ATOM    611 2HD1 ILE A  36      13.244   5.379   6.604  1.00  0.630          H  
ATOM    612 3HD1 ILE A  36      13.596   5.222   4.885  1.00  0.630          H  
ATOM    613  N   GLU A  37      17.763   2.069   5.515  1.00  0.360          N  
ATOM    614  CA  GLU A  37      19.144   1.804   5.932  1.00  0.430          C  
ATOM    615  C   GLU A  37      20.148   2.658   5.142  1.00  0.390          C  
ATOM    616  O   GLU A  37      21.203   3.025   5.665  1.00  0.610          O  
ATOM    617  CB  GLU A  37      19.524   0.325   5.759  1.00  0.570          C  
ATOM    618  CG  GLU A  37      18.852  -0.656   6.717  1.00  0.570          C  
ATOM    619  CD  GLU A  37      19.310  -2.091   6.498  1.00  0.570          C  
ATOM    620  OE1 GLU A  37      19.962  -2.352   5.500  1.00  0.570          O  
ATOM    621  OE2 GLU A  37      19.025  -2.911   7.339  1.00  0.570          O  
ATOM    622  H   GLU A  37      17.150   1.302   5.216  1.00  0.430          H  
ATOM    623  HA  GLU A  37      19.235   2.063   6.987  1.00  0.520          H  
ATOM    624 1HB  GLU A  37      19.282   0.011   4.747  1.00  0.690          H  
ATOM    625 2HB  GLU A  37      20.601   0.217   5.879  1.00  0.690          H  
ATOM    626 1HG  GLU A  37      19.075  -0.362   7.741  1.00  0.690          H  
ATOM    627 2HG  GLU A  37      17.773  -0.600   6.582  1.00  0.690          H  
ATOM    628  N   LYS A  38      19.824   2.988   3.888  1.00  0.210          N  
ATOM    629  CA  LYS A  38      20.705   3.809   3.067  1.00  0.190          C  
ATOM    630  C   LYS A  38      20.584   5.318   3.377  1.00  0.170          C  
ATOM    631  O   LYS A  38      21.362   6.119   2.851  1.00  0.240          O  
ATOM    632  CB  LYS A  38      20.424   3.533   1.595  1.00  0.270          C  
ATOM    633  CG  LYS A  38      20.811   2.106   1.152  1.00  0.270          C  
ATOM    634  CD  LYS A  38      20.611   1.879  -0.352  1.00  0.270          C  
ATOM    635  CE  LYS A  38      19.126   1.747  -0.671  1.00  0.270          C  
ATOM    636  NZ  LYS A  38      18.854   1.354  -2.046  1.00  0.270          N  
ATOM    637  H   LYS A  38      18.966   2.599   3.476  1.00  0.250          H  
ATOM    638  HA  LYS A  38      21.731   3.514   3.280  1.00  0.230          H  
ATOM    639 1HB  LYS A  38      19.362   3.687   1.414  1.00  0.330          H  
ATOM    640 2HB  LYS A  38      20.973   4.241   0.983  1.00  0.330          H  
ATOM    641 1HG  LYS A  38      21.856   1.930   1.401  1.00  0.330          H  
ATOM    642 2HG  LYS A  38      20.207   1.387   1.705  1.00  0.330          H  
ATOM    643 1HD  LYS A  38      21.022   2.720  -0.912  1.00  0.330          H  
ATOM    644 2HD  LYS A  38      21.125   0.970  -0.658  1.00  0.330          H  
ATOM    645 1HE  LYS A  38      18.681   1.009  -0.003  1.00  0.330          H  
ATOM    646 2HE  LYS A  38      18.644   2.705  -0.506  1.00  0.330          H  
ATOM    647 1HZ  LYS A  38      17.806   1.326  -2.104  1.00  0.330          H  
ATOM    648 2HZ  LYS A  38      19.236   2.050  -2.675  1.00  0.330          H  
ATOM    649 3HZ  LYS A  38      19.240   0.456  -2.265  1.00  0.330          H  
ATOM    650  N   LEU A  39      19.627   5.707   4.228  1.00  0.360          N  
ATOM    651  CA  LEU A  39      19.457   7.094   4.637  1.00  0.420          C  
ATOM    652  C   LEU A  39      20.258   7.208   5.934  1.00  0.480          C  
ATOM    653  O   LEU A  39      20.294   6.281   6.740  1.00  1.440          O  
ATOM    654  CB  LEU A  39      17.985   7.461   4.956  1.00  0.560          C  
ATOM    655  CG  LEU A  39      16.877   7.308   3.851  1.00  0.560          C  
ATOM    656  CD1 LEU A  39      15.499   7.602   4.487  1.00  0.560          C  
ATOM    657  CD2 LEU A  39      17.102   8.273   2.702  1.00  0.560          C  
ATOM    658  H   LEU A  39      19.032   5.006   4.673  1.00  0.430          H  
ATOM    659  HA  LEU A  39      19.876   7.763   3.888  1.00  0.500          H  
ATOM    660 1HB  LEU A  39      17.672   6.853   5.807  1.00  0.680          H  
ATOM    661 2HB  LEU A  39      17.983   8.493   5.261  1.00  0.680          H  
ATOM    662  HG  LEU A  39      16.889   6.282   3.476  1.00  0.680          H  
ATOM    663 1HD1 LEU A  39      14.725   7.476   3.739  1.00  0.680          H  
ATOM    664 2HD1 LEU A  39      15.322   6.914   5.309  1.00  0.680          H  
ATOM    665 3HD1 LEU A  39      15.471   8.621   4.862  1.00  0.680          H  
ATOM    666 1HD2 LEU A  39      16.324   8.134   1.955  1.00  0.680          H  
ATOM    667 2HD2 LEU A  39      17.069   9.293   3.072  1.00  0.680          H  
ATOM    668 3HD2 LEU A  39      18.050   8.086   2.256  1.00  0.680          H  
ATOM    669  N   GLY A  40      20.828   8.348   6.219  1.00  0.910          N  
ATOM    670  CA  GLY A  40      21.572   8.489   7.467  1.00  0.940          C  
ATOM    671  C   GLY A  40      20.755   8.994   8.658  1.00  0.760          C  
ATOM    672  O   GLY A  40      21.328   9.367   9.681  1.00  0.900          O  
ATOM    673  H   GLY A  40      20.812   9.120   5.552  1.00  1.090          H  
ATOM    674 1HA  GLY A  40      22.018   7.527   7.722  1.00  1.130          H  
ATOM    675 2HA  GLY A  40      22.403   9.172   7.295  1.00  1.130          H  
ATOM    676  N   PHE A  41      19.437   9.052   8.525  1.00  0.510          N  
ATOM    677  CA  PHE A  41      18.590   9.615   9.570  1.00  0.370          C  
ATOM    678  C   PHE A  41      18.284   8.638  10.687  1.00  0.250          C  
ATOM    679  O   PHE A  41      18.187   7.425  10.462  1.00  0.360          O  
ATOM    680  CB  PHE A  41      17.235  10.023   9.023  1.00  0.570          C  
ATOM    681  CG  PHE A  41      17.217  11.148   8.054  1.00  0.570          C  
ATOM    682  CD1 PHE A  41      16.940  10.884   6.736  1.00  0.570          C  
ATOM    683  CD2 PHE A  41      17.477  12.454   8.433  1.00  0.570          C  
ATOM    684  CE1 PHE A  41      16.920  11.873   5.815  1.00  0.570          C  
ATOM    685  CE2 PHE A  41      17.465  13.466   7.495  1.00  0.570          C  
ATOM    686  CZ  PHE A  41      17.192  13.172   6.187  1.00  0.570          C  
ATOM    687  H   PHE A  41      19.022   8.718   7.669  1.00  0.610          H  
ATOM    688  HA  PHE A  41      19.096  10.482   9.997  1.00  0.440          H  
ATOM    689 1HB  PHE A  41      16.783   9.156   8.555  1.00  0.690          H  
ATOM    690 2HB  PHE A  41      16.610  10.298   9.869  1.00  0.690          H  
ATOM    691  HD1 PHE A  41      16.723   9.869   6.441  1.00  0.690          H  
ATOM    692  HD2 PHE A  41      17.696  12.679   9.478  1.00  0.690          H  
ATOM    693  HE1 PHE A  41      16.688  11.629   4.790  1.00  0.690          H  
ATOM    694  HE2 PHE A  41      17.673  14.496   7.787  1.00  0.690          H  
ATOM    695  HZ  PHE A  41      17.186  13.972   5.444  1.00  0.690          H  
ATOM    696  N   GLN A  42      18.051   9.176  11.887  1.00  0.200          N  
ATOM    697  CA  GLN A  42      17.583   8.339  12.976  1.00  0.220          C  
ATOM    698  C   GLN A  42      16.168   7.929  12.617  1.00  0.220          C  
ATOM    699  O   GLN A  42      15.380   8.766  12.150  1.00  0.240          O  
ATOM    700  CB  GLN A  42      17.602   9.077  14.313  1.00  0.300          C  
ATOM    701  CG  GLN A  42      18.981   9.446  14.814  1.00  0.300          C  
ATOM    702  CD  GLN A  42      18.930  10.116  16.176  1.00  0.300          C  
ATOM    703  OE1 GLN A  42      18.358   9.567  17.122  1.00  0.300          O  
ATOM    704  NE2 GLN A  42      19.526  11.297  16.283  1.00  0.300          N  
ATOM    705  H   GLN A  42      18.179  10.170  12.026  1.00  0.240          H  
ATOM    706  HA  GLN A  42      18.201   7.443  13.042  1.00  0.260          H  
ATOM    707 1HB  GLN A  42      17.012   9.994  14.234  1.00  0.360          H  
ATOM    708 2HB  GLN A  42      17.136   8.450  15.067  1.00  0.360          H  
ATOM    709 1HG  GLN A  42      19.578   8.539  14.899  1.00  0.360          H  
ATOM    710 2HG  GLN A  42      19.446  10.132  14.109  1.00  0.360          H  
ATOM    711 1HE2 GLN A  42      19.525  11.782  17.157  1.00  0.360          H  
ATOM    712 2HE2 GLN A  42      19.978  11.706  15.489  1.00  0.360          H  
ATOM    713  N   HIS A  43      15.831   6.674  12.865  1.00  0.270          N  
ATOM    714  CA  HIS A  43      14.529   6.186  12.471  1.00  0.280          C  
ATOM    715  C   HIS A  43      13.855   5.202  13.409  1.00  0.270          C  
ATOM    716  O   HIS A  43      14.498   4.556  14.241  1.00  0.320          O  
ATOM    717  CB  HIS A  43      14.672   5.541  11.089  1.00  0.390          C  
ATOM    718  CG  HIS A  43      15.732   4.443  11.038  1.00  0.390          C  
ATOM    719  ND1 HIS A  43      17.056   4.716  10.719  1.00  0.390          N  
ATOM    720  CD2 HIS A  43      15.681   3.104  11.287  1.00  0.390          C  
ATOM    721  CE1 HIS A  43      17.754   3.597  10.747  1.00  0.390          C  
ATOM    722  NE2 HIS A  43      16.947   2.605  11.089  1.00  0.390          N  
ATOM    723  H   HIS A  43      16.502   6.038  13.276  1.00  0.320          H  
ATOM    724  HA  HIS A  43      13.871   7.037  12.383  1.00  0.340          H  
ATOM    725 1HB  HIS A  43      13.716   5.140  10.768  1.00  0.470          H  
ATOM    726 2HB  HIS A  43      14.967   6.296  10.371  1.00  0.470          H  
ATOM    727  HD1 HIS A  43      17.476   5.642  10.541  1.00  0.470          H  
ATOM    728  HD2 HIS A  43      14.885   2.428  11.587  1.00  0.470          H  
ATOM    729  HE1 HIS A  43      18.818   3.610  10.511  1.00  0.470          H  
ATOM    730  N   LYS A  44      12.539   5.084  13.224  1.00  0.260          N  
ATOM    731  CA  LYS A  44      11.693   4.157  13.959  1.00  0.280          C  
ATOM    732  C   LYS A  44      10.812   3.360  12.997  1.00  0.250          C  
ATOM    733  O   LYS A  44      10.264   3.921  12.046  1.00  0.300          O  
ATOM    734  CB  LYS A  44      10.786   4.948  14.902  1.00  0.380          C  
ATOM    735  CG  LYS A  44      11.512   5.763  15.974  1.00  0.380          C  
ATOM    736  CD  LYS A  44      10.522   6.552  16.842  1.00  0.380          C  
ATOM    737  CE  LYS A  44      11.236   7.481  17.833  1.00  0.380          C  
ATOM    738  NZ  LYS A  44      11.968   6.723  18.896  1.00  0.380          N  
ATOM    739  H   LYS A  44      12.113   5.714  12.537  1.00  0.310          H  
ATOM    740  HA  LYS A  44      12.321   3.463  14.518  1.00  0.340          H  
ATOM    741 1HB  LYS A  44      10.171   5.620  14.320  1.00  0.460          H  
ATOM    742 2HB  LYS A  44      10.121   4.256  15.407  1.00  0.460          H  
ATOM    743 1HG  LYS A  44      12.099   5.087  16.592  1.00  0.460          H  
ATOM    744 2HG  LYS A  44      12.190   6.467  15.492  1.00  0.460          H  
ATOM    745 1HD  LYS A  44       9.871   7.151  16.198  1.00  0.460          H  
ATOM    746 2HD  LYS A  44       9.903   5.859  17.408  1.00  0.460          H  
ATOM    747 1HE  LYS A  44      11.949   8.103  17.288  1.00  0.460          H  
ATOM    748 2HE  LYS A  44      10.496   8.127  18.308  1.00  0.460          H  
ATOM    749 1HZ  LYS A  44      12.416   7.376  19.524  1.00  0.460          H  
ATOM    750 2HZ  LYS A  44      11.311   6.154  19.417  1.00  0.460          H  
ATOM    751 3HZ  LYS A  44      12.668   6.130  18.475  1.00  0.460          H  
ATOM    752  N   ARG A  45      10.657   2.064  13.251  1.00  0.320          N  
ATOM    753  CA  ARG A  45       9.816   1.241  12.383  1.00  0.310          C  
ATOM    754  C   ARG A  45       8.447   0.969  12.995  1.00  0.370          C  
ATOM    755  O   ARG A  45       8.331   0.632  14.184  1.00  0.460          O  
ATOM    756  CB  ARG A  45      10.507  -0.095  12.068  1.00  0.440          C  
ATOM    757  CG  ARG A  45       9.748  -1.023  11.085  1.00  0.440          C  
ATOM    758  CD  ARG A  45      10.557  -2.219  10.643  1.00  0.440          C  
ATOM    759  NE  ARG A  45       9.801  -3.062   9.682  1.00  0.440          N  
ATOM    760  CZ  ARG A  45      10.317  -4.092   8.933  1.00  0.440          C  
ATOM    761  NH1 ARG A  45      11.584  -4.438   9.013  1.00  0.440          N  
ATOM    762  NH2 ARG A  45       9.542  -4.758   8.087  1.00  0.440          N  
ATOM    763  H   ARG A  45      11.138   1.651  14.035  1.00  0.380          H  
ATOM    764  HA  ARG A  45       9.667   1.768  11.440  1.00  0.370          H  
ATOM    765 1HB  ARG A  45      11.491   0.089  11.667  1.00  0.530          H  
ATOM    766 2HB  ARG A  45      10.636  -0.653  12.992  1.00  0.530          H  
ATOM    767 1HG  ARG A  45       8.858  -1.407  11.572  1.00  0.530          H  
ATOM    768 2HG  ARG A  45       9.456  -0.455  10.197  1.00  0.530          H  
ATOM    769 1HD  ARG A  45      11.473  -1.874  10.157  1.00  0.530          H  
ATOM    770 2HD  ARG A  45      10.807  -2.825  11.512  1.00  0.530          H  
ATOM    771  HE  ARG A  45       8.814  -2.852   9.569  1.00  0.530          H  
ATOM    772 1HH1 ARG A  45      12.212  -3.960   9.644  1.00  0.530          H  
ATOM    773 2HH1 ARG A  45      11.928  -5.187   8.393  1.00  0.530          H  
ATOM    774 1HH2 ARG A  45       8.549  -4.497   7.962  1.00  0.530          H  
ATOM    775 2HH2 ARG A  45       9.944  -5.513   7.537  1.00  0.530          H  
ATOM    776  N   ILE A  46       7.420   1.075  12.153  1.00  0.350          N  
ATOM    777  CA  ILE A  46       6.038   0.762  12.471  1.00  0.450          C  
ATOM    778  C   ILE A  46       5.923  -0.760  12.311  1.00  0.280          C  
ATOM    779  O   ILE A  46       6.303  -1.267  11.258  1.00  0.190          O  
ATOM    780  CB  ILE A  46       5.064   1.466  11.484  1.00  0.590          C  
ATOM    781  CG1 ILE A  46       5.184   3.006  11.604  1.00  0.590          C  
ATOM    782  CG2 ILE A  46       3.601   0.983  11.719  1.00  0.590          C  
ATOM    783  CD1 ILE A  46       4.486   3.787  10.476  1.00  0.590          C  
ATOM    784  H   ILE A  46       7.628   1.396  11.209  1.00  0.420          H  
ATOM    785  HA  ILE A  46       5.819   1.111  13.468  1.00  0.540          H  
ATOM    786  HB  ILE A  46       5.369   1.224  10.482  1.00  0.710          H  
ATOM    787 1HG1 ILE A  46       4.749   3.320  12.547  1.00  0.710          H  
ATOM    788 2HG1 ILE A  46       6.239   3.274  11.603  1.00  0.710          H  
ATOM    789 1HG2 ILE A  46       2.924   1.447  11.010  1.00  0.710          H  
ATOM    790 2HG2 ILE A  46       3.542  -0.101  11.592  1.00  0.710          H  
ATOM    791 3HG2 ILE A  46       3.288   1.241  12.729  1.00  0.710          H  
ATOM    792 1HD1 ILE A  46       4.621   4.849  10.641  1.00  0.710          H  
ATOM    793 2HD1 ILE A  46       4.926   3.516   9.521  1.00  0.710          H  
ATOM    794 3HD1 ILE A  46       3.427   3.572  10.458  1.00  0.710          H  
ATOM    795  N   PRO A  47       5.464  -1.523  13.312  1.00  0.340          N  
ATOM    796  CA  PRO A  47       5.351  -2.972  13.272  1.00  0.300          C  
ATOM    797  C   PRO A  47       4.448  -3.492  12.172  1.00  0.200          C  
ATOM    798  O   PRO A  47       3.425  -2.882  11.875  1.00  0.230          O  
ATOM    799  CB  PRO A  47       4.701  -3.292  14.626  1.00  0.450          C  
ATOM    800  CG  PRO A  47       5.051  -2.137  15.513  1.00  0.450          C  
ATOM    801  CD  PRO A  47       5.068  -0.932  14.605  1.00  0.450          C  
ATOM    802  HA  PRO A  47       6.356  -3.413  13.192  1.00  0.360          H  
ATOM    803 1HB  PRO A  47       3.604  -3.419  14.499  1.00  0.540          H  
ATOM    804 2HB  PRO A  47       5.083  -4.249  15.009  1.00  0.540          H  
ATOM    805 1HG  PRO A  47       4.304  -2.046  16.321  1.00  0.540          H  
ATOM    806 2HG  PRO A  47       6.019  -2.321  15.990  1.00  0.540          H  
ATOM    807 1HD  PRO A  47       4.077  -0.457  14.543  1.00  0.540          H  
ATOM    808 2HD  PRO A  47       5.837  -0.273  14.999  1.00  0.540          H  
ATOM    809  N   VAL A  48       4.800  -4.669  11.638  1.00  0.280          N  
ATOM    810  CA  VAL A  48       3.980  -5.363  10.636  1.00  0.360          C  
ATOM    811  C   VAL A  48       2.794  -6.050  11.316  1.00  0.370          C  
ATOM    812  O   VAL A  48       1.741  -6.266  10.714  1.00  0.450          O  
ATOM    813  CB  VAL A  48       4.809  -6.373   9.792  1.00  0.470          C  
ATOM    814  CG1 VAL A  48       5.908  -5.624   9.029  1.00  0.470          C  
ATOM    815  CG2 VAL A  48       5.427  -7.465  10.678  1.00  0.470          C  
ATOM    816  H   VAL A  48       5.673  -5.077  11.935  1.00  0.340          H  
ATOM    817  HA  VAL A  48       3.590  -4.636   9.940  1.00  0.430          H  
ATOM    818  HB  VAL A  48       4.155  -6.834   9.053  1.00  0.570          H  
ATOM    819 1HG1 VAL A  48       6.474  -6.322   8.407  1.00  0.570          H  
ATOM    820 2HG1 VAL A  48       5.451  -4.869   8.391  1.00  0.570          H  
ATOM    821 3HG1 VAL A  48       6.584  -5.136   9.725  1.00  0.570          H  
ATOM    822 1HG2 VAL A  48       5.992  -8.153  10.048  1.00  0.570          H  
ATOM    823 2HG2 VAL A  48       6.095  -7.025  11.409  1.00  0.570          H  
ATOM    824 3HG2 VAL A  48       4.649  -8.024  11.191  1.00  0.570          H  
ATOM    825  N   ASP A  49       2.977  -6.404  12.585  1.00  0.330          N  
ATOM    826  CA  ASP A  49       1.942  -7.039  13.376  1.00  0.340          C  
ATOM    827  C   ASP A  49       0.958  -5.993  13.875  1.00  0.330          C  
ATOM    828  O   ASP A  49       1.275  -5.226  14.785  1.00  0.350          O  
ATOM    829  CB  ASP A  49       2.570  -7.789  14.556  1.00  0.470          C  
ATOM    830  CG  ASP A  49       1.560  -8.518  15.448  1.00  0.470          C  
ATOM    831  OD1 ASP A  49       0.374  -8.177  15.423  1.00  0.470          O  
ATOM    832  OD2 ASP A  49       1.971  -9.399  16.163  1.00  0.470          O  
ATOM    833  H   ASP A  49       3.875  -6.247  13.015  1.00  0.400          H  
ATOM    834  HA  ASP A  49       1.405  -7.750  12.747  1.00  0.410          H  
ATOM    835 1HB  ASP A  49       3.288  -8.519  14.176  1.00  0.570          H  
ATOM    836 2HB  ASP A  49       3.123  -7.082  15.174  1.00  0.570          H  
ATOM    837  N   ILE A  50      -0.239  -5.992  13.278  1.00  0.410          N  
ATOM    838  CA  ILE A  50      -1.298  -5.008  13.533  1.00  0.430          C  
ATOM    839  C   ILE A  50      -1.794  -4.937  14.974  1.00  0.390          C  
ATOM    840  O   ILE A  50      -2.536  -4.014  15.315  1.00  0.420          O  
ATOM    841  CB  ILE A  50      -2.533  -5.237  12.615  1.00  0.590          C  
ATOM    842  CG1 ILE A  50      -3.131  -6.666  12.872  1.00  0.590          C  
ATOM    843  CG2 ILE A  50      -2.194  -4.955  11.141  1.00  0.590          C  
ATOM    844  CD1 ILE A  50      -4.471  -6.919  12.209  1.00  0.590          C  
ATOM    845  H   ILE A  50      -0.381  -6.695  12.567  1.00  0.490          H  
ATOM    846  HA  ILE A  50      -0.890  -4.028  13.284  1.00  0.520          H  
ATOM    847  HB  ILE A  50      -3.315  -4.538  12.909  1.00  0.710          H  
ATOM    848 1HG1 ILE A  50      -2.429  -7.415  12.519  1.00  0.710          H  
ATOM    849 2HG1 ILE A  50      -3.275  -6.801  13.940  1.00  0.710          H  
ATOM    850 1HG2 ILE A  50      -3.072  -5.075  10.520  1.00  0.710          H  
ATOM    851 2HG2 ILE A  50      -1.863  -3.937  11.063  1.00  0.710          H  
ATOM    852 3HG2 ILE A  50      -1.410  -5.629  10.796  1.00  0.710          H  
ATOM    853 1HD1 ILE A  50      -4.808  -7.926  12.456  1.00  0.710          H  
ATOM    854 2HD1 ILE A  50      -5.196  -6.191  12.579  1.00  0.710          H  
ATOM    855 3HD1 ILE A  50      -4.386  -6.828  11.133  1.00  0.710          H  
ATOM    856  N   THR A  51      -1.416  -5.893  15.827  1.00  0.390          N  
ATOM    857  CA  THR A  51      -1.862  -5.826  17.214  1.00  0.420          C  
ATOM    858  C   THR A  51      -0.915  -4.970  18.058  1.00  0.410          C  
ATOM    859  O   THR A  51      -1.193  -4.685  19.226  1.00  0.440          O  
ATOM    860  CB  THR A  51      -1.992  -7.227  17.851  1.00  0.580          C  
ATOM    861  OG1 THR A  51      -0.705  -7.882  17.917  1.00  0.580          O  
ATOM    862  CG2 THR A  51      -2.957  -8.092  17.054  1.00  0.580          C  
ATOM    863  H   THR A  51      -0.790  -6.653  15.519  1.00  0.470          H  
ATOM    864  HA  THR A  51      -2.844  -5.356  17.237  1.00  0.500          H  
ATOM    865  HB  THR A  51      -2.376  -7.114  18.864  1.00  0.690          H  
ATOM    866  HG1 THR A  51      -0.384  -8.092  17.006  1.00  0.690          H  
ATOM    867 1HG2 THR A  51      -3.048  -9.067  17.529  1.00  0.690          H  
ATOM    868 2HG2 THR A  51      -3.932  -7.610  17.019  1.00  0.690          H  
ATOM    869 3HG2 THR A  51      -2.575  -8.216  16.041  1.00  0.690          H  
ATOM    870  N   GLN A  52       0.210  -4.567  17.464  1.00  0.390          N  
ATOM    871  CA  GLN A  52       1.230  -3.782  18.136  1.00  0.390          C  
ATOM    872  C   GLN A  52       1.116  -2.321  17.707  1.00  0.370          C  
ATOM    873  O   GLN A  52       0.566  -2.016  16.646  1.00  0.360          O  
ATOM    874  CB  GLN A  52       2.612  -4.341  17.789  1.00  0.550          C  
ATOM    875  CG  GLN A  52       2.759  -5.827  18.118  1.00  0.550          C  
ATOM    876  CD  GLN A  52       2.609  -6.114  19.574  1.00  0.550          C  
ATOM    877  OE1 GLN A  52       3.363  -5.581  20.391  1.00  0.550          O  
ATOM    878  NE2 GLN A  52       1.630  -6.942  19.928  1.00  0.550          N  
ATOM    879  H   GLN A  52       0.370  -4.821  16.485  1.00  0.470          H  
ATOM    880  HA  GLN A  52       1.075  -3.834  19.213  1.00  0.470          H  
ATOM    881 1HB  GLN A  52       2.783  -4.226  16.723  1.00  0.660          H  
ATOM    882 2HB  GLN A  52       3.386  -3.784  18.316  1.00  0.660          H  
ATOM    883 1HG  GLN A  52       1.986  -6.385  17.582  1.00  0.660          H  
ATOM    884 2HG  GLN A  52       3.744  -6.166  17.801  1.00  0.660          H  
ATOM    885 1HE2 GLN A  52       1.480  -7.158  20.892  1.00  0.660          H  
ATOM    886 2HE2 GLN A  52       1.009  -7.355  19.226  1.00  0.660          H  
ATOM    887  N   SER A  53       1.647  -1.401  18.506  1.00  0.390          N  
ATOM    888  CA  SER A  53       1.600   0.004  18.113  1.00  0.380          C  
ATOM    889  C   SER A  53       2.769   0.825  18.629  1.00  0.440          C  
ATOM    890  O   SER A  53       3.456   0.443  19.572  1.00  0.540          O  
ATOM    891  CB  SER A  53       0.305   0.628  18.596  1.00  0.540          C  
ATOM    892  OG  SER A  53       0.256   0.668  19.995  1.00  0.540          O  
ATOM    893  H   SER A  53       2.062  -1.664  19.390  1.00  0.470          H  
ATOM    894  HA  SER A  53       1.619   0.051  17.024  1.00  0.460          H  
ATOM    895 1HB  SER A  53       0.218   1.638  18.198  1.00  0.640          H  
ATOM    896 2HB  SER A  53      -0.538   0.051  18.215  1.00  0.640          H  
ATOM    897  HG  SER A  53      -0.598   1.043  20.217  1.00  0.640          H  
ATOM    898  N   ILE A  54       2.967   1.962  17.972  1.00  0.440          N  
ATOM    899  CA  ILE A  54       4.000   2.960  18.234  1.00  0.590          C  
ATOM    900  C   ILE A  54       3.392   4.326  18.507  1.00  0.430          C  
ATOM    901  O   ILE A  54       2.434   4.706  17.830  1.00  0.390          O  
ATOM    902  CB  ILE A  54       4.931   3.094  16.974  1.00  0.770          C  
ATOM    903  CG1 ILE A  54       6.107   4.126  17.215  1.00  0.770          C  
ATOM    904  CG2 ILE A  54       4.170   3.463  15.761  1.00  0.770          C  
ATOM    905  CD1 ILE A  54       7.207   4.172  16.100  1.00  0.770          C  
ATOM    906  H   ILE A  54       2.314   2.156  17.230  1.00  0.530          H  
ATOM    907  HA  ILE A  54       4.579   2.651  19.104  1.00  0.710          H  
ATOM    908  HB  ILE A  54       5.368   2.140  16.792  1.00  0.920          H  
ATOM    909 1HG1 ILE A  54       5.691   5.129  17.305  1.00  0.920          H  
ATOM    910 2HG1 ILE A  54       6.594   3.869  18.155  1.00  0.920          H  
ATOM    911 1HG2 ILE A  54       4.816   3.498  14.902  1.00  0.920          H  
ATOM    912 2HG2 ILE A  54       3.385   2.741  15.572  1.00  0.920          H  
ATOM    913 3HG2 ILE A  54       3.757   4.426  15.925  1.00  0.920          H  
ATOM    914 1HD1 ILE A  54       7.953   4.905  16.383  1.00  0.920          H  
ATOM    915 2HD1 ILE A  54       7.682   3.215  15.970  1.00  0.920          H  
ATOM    916 3HD1 ILE A  54       6.777   4.472  15.152  1.00  0.920          H  
ATOM    917  N   THR A  55       3.922   5.049  19.484  1.00  0.530          N  
ATOM    918  CA  THR A  55       3.472   6.413  19.689  1.00  0.520          C  
ATOM    919  C   THR A  55       4.743   7.218  19.517  1.00  0.530          C  
ATOM    920  O   THR A  55       5.779   6.864  20.070  1.00  0.770          O  
ATOM    921  CB  THR A  55       2.833   6.731  21.063  1.00  0.730          C  
ATOM    922  OG1 THR A  55       1.704   5.891  21.334  1.00  0.730          O  
ATOM    923  CG2 THR A  55       2.282   8.174  20.968  1.00  0.730          C  
ATOM    924  H   THR A  55       4.684   4.686  20.035  1.00  0.640          H  
ATOM    925  HA  THR A  55       2.775   6.705  18.908  1.00  0.620          H  
ATOM    926  HB  THR A  55       3.561   6.639  21.863  1.00  0.880          H  
ATOM    927  HG1 THR A  55       1.446   6.031  22.290  1.00  0.880          H  
ATOM    928 1HG2 THR A  55       1.786   8.438  21.878  1.00  0.880          H  
ATOM    929 2HG2 THR A  55       3.083   8.885  20.780  1.00  0.880          H  
ATOM    930 3HG2 THR A  55       1.557   8.225  20.154  1.00  0.880          H  
ATOM    931  N   VAL A  56       4.679   8.254  18.714  1.00  0.370          N  
ATOM    932  CA  VAL A  56       5.815   9.103  18.414  1.00  0.370          C  
ATOM    933  C   VAL A  56       5.755  10.390  19.243  1.00  0.450          C  
ATOM    934  O   VAL A  56       4.686  10.964  19.439  1.00  0.520          O  
ATOM    935  CB  VAL A  56       5.857   9.381  16.898  1.00  0.520          C  
ATOM    936  CG1 VAL A  56       7.021  10.262  16.552  1.00  0.520          C  
ATOM    937  CG2 VAL A  56       5.931   8.054  16.156  1.00  0.520          C  
ATOM    938  H   VAL A  56       3.787   8.461  18.277  1.00  0.440          H  
ATOM    939  HA  VAL A  56       6.726   8.567  18.682  1.00  0.440          H  
ATOM    940  HB  VAL A  56       4.947   9.911  16.604  1.00  0.620          H  
ATOM    941 1HG1 VAL A  56       7.036  10.449  15.498  1.00  0.620          H  
ATOM    942 2HG1 VAL A  56       6.925  11.194  17.073  1.00  0.620          H  
ATOM    943 3HG1 VAL A  56       7.951   9.776  16.835  1.00  0.620          H  
ATOM    944 1HG2 VAL A  56       5.932   8.235  15.089  1.00  0.620          H  
ATOM    945 2HG2 VAL A  56       6.839   7.522  16.439  1.00  0.620          H  
ATOM    946 3HG2 VAL A  56       5.071   7.454  16.419  1.00  0.620          H  
ATOM    947  N   SER A  57       6.896  10.796  19.798  1.00  0.550          N  
ATOM    948  CA  SER A  57       6.975  12.009  20.605  1.00  0.750          C  
ATOM    949  C   SER A  57       7.505  13.244  19.867  1.00  0.630          C  
ATOM    950  O   SER A  57       7.167  14.381  20.217  1.00  0.920          O  
ATOM    951  CB  SER A  57       7.898  11.719  21.730  1.00  0.970          C  
ATOM    952  OG  SER A  57       9.190  11.475  21.239  1.00  0.970          O  
ATOM    953  H   SER A  57       7.747  10.284  19.619  1.00  0.660          H  
ATOM    954  HA  SER A  57       5.978  12.232  20.987  1.00  0.900          H  
ATOM    955 1HB  SER A  57       7.896  12.528  22.438  1.00  1.160          H  
ATOM    956 2HB  SER A  57       7.543  10.863  22.220  1.00  1.160          H  
ATOM    957  HG  SER A  57       9.710  11.187  22.002  1.00  1.160          H  
ATOM    958  N   ASN A  58       8.288  13.014  18.819  1.00  0.390          N  
ATOM    959  CA  ASN A  58       8.933  14.057  18.026  1.00  0.420          C  
ATOM    960  C   ASN A  58       8.369  14.140  16.613  1.00  0.320          C  
ATOM    961  O   ASN A  58       7.850  13.163  16.086  1.00  0.310          O  
ATOM    962  CB  ASN A  58      10.435  13.822  17.970  1.00  0.580          C  
ATOM    963  CG  ASN A  58      11.171  14.048  19.296  1.00  0.580          C  
ATOM    964  OD1 ASN A  58      11.643  13.097  19.938  1.00  0.580          O  
ATOM    965  ND2 ASN A  58      11.291  15.303  19.673  1.00  0.580          N  
ATOM    966  H   ASN A  58       8.493  12.056  18.593  1.00  0.470          H  
ATOM    967  HA  ASN A  58       8.747  15.018  18.503  1.00  0.500          H  
ATOM    968 1HB  ASN A  58      10.607  12.794  17.661  1.00  0.690          H  
ATOM    969 2HB  ASN A  58      10.880  14.466  17.206  1.00  0.690          H  
ATOM    970 1HD2 ASN A  58      11.801  15.574  20.523  1.00  0.690          H  
ATOM    971 2HD2 ASN A  58      10.902  16.023  19.104  1.00  0.690          H  
ATOM    972  N   GLU A  59       8.509  15.292  15.974  1.00  0.320          N  
ATOM    973  CA  GLU A  59       8.024  15.417  14.604  1.00  0.290          C  
ATOM    974  C   GLU A  59       8.755  14.466  13.662  1.00  0.240          C  
ATOM    975  O   GLU A  59       9.939  14.152  13.881  1.00  0.220          O  
ATOM    976  CB  GLU A  59       8.129  16.843  14.111  1.00  0.420          C  
ATOM    977  CG  GLU A  59       9.515  17.385  13.856  1.00  0.420          C  
ATOM    978  CD  GLU A  59       9.407  18.783  13.345  1.00  0.420          C  
ATOM    979  OE1 GLU A  59       8.576  19.512  13.849  1.00  0.420          O  
ATOM    980  OE2 GLU A  59      10.098  19.112  12.418  1.00  0.420          O  
ATOM    981  H   GLU A  59       8.942  16.079  16.435  1.00  0.380          H  
ATOM    982  HA  GLU A  59       6.976  15.153  14.580  1.00  0.350          H  
ATOM    983 1HB  GLU A  59       7.574  16.918  13.207  1.00  0.500          H  
ATOM    984 2HB  GLU A  59       7.649  17.499  14.833  1.00  0.500          H  
ATOM    985 1HG  GLU A  59      10.098  17.370  14.776  1.00  0.500          H  
ATOM    986 2HG  GLU A  59      10.026  16.768  13.115  1.00  0.500          H  
ATOM    987  N   TYR A  60       8.059  14.033  12.604  1.00  0.230          N  
ATOM    988  CA  TYR A  60       8.657  13.092  11.671  1.00  0.220          C  
ATOM    989  C   TYR A  60       8.181  13.116  10.221  1.00  0.210          C  
ATOM    990  O   TYR A  60       7.117  13.631   9.878  1.00  0.250          O  
ATOM    991  CB  TYR A  60       8.393  11.668  12.182  1.00  0.310          C  
ATOM    992  CG  TYR A  60       6.903  11.292  12.168  1.00  0.310          C  
ATOM    993  CD1 TYR A  60       6.345  10.622  11.085  1.00  0.310          C  
ATOM    994  CD2 TYR A  60       6.097  11.634  13.222  1.00  0.310          C  
ATOM    995  CE1 TYR A  60       5.010  10.323  11.081  1.00  0.310          C  
ATOM    996  CE2 TYR A  60       4.770  11.318  13.194  1.00  0.310          C  
ATOM    997  CZ  TYR A  60       4.235  10.681  12.136  1.00  0.310          C  
ATOM    998  OH  TYR A  60       2.896  10.413  12.117  1.00  0.310          O  
ATOM    999  H   TYR A  60       7.087  14.331  12.495  1.00  0.280          H  
ATOM   1000  HA  TYR A  60       9.720  13.300  11.661  1.00  0.260          H  
ATOM   1001 1HB  TYR A  60       8.928  10.959  11.551  1.00  0.370          H  
ATOM   1002 2HB  TYR A  60       8.772  11.564  13.200  1.00  0.370          H  
ATOM   1003  HD1 TYR A  60       6.962  10.341  10.245  1.00  0.370          H  
ATOM   1004  HD2 TYR A  60       6.512  12.162  14.079  1.00  0.370          H  
ATOM   1005  HE1 TYR A  60       4.560   9.815  10.258  1.00  0.370          H  
ATOM   1006  HE2 TYR A  60       4.133  11.580  14.012  1.00  0.370          H  
ATOM   1007  HH  TYR A  60       2.463  10.943  12.815  1.00  0.370          H  
ATOM   1008  N   VAL A  61       8.983  12.478   9.383  1.00  0.180          N  
ATOM   1009  CA  VAL A  61       8.628  12.208   7.983  1.00  0.190          C  
ATOM   1010  C   VAL A  61       8.262  10.744   7.872  1.00  0.180          C  
ATOM   1011  O   VAL A  61       8.900   9.900   8.502  1.00  0.230          O  
ATOM   1012  CB  VAL A  61       9.731  12.607   6.981  1.00  0.260          C  
ATOM   1013  CG1 VAL A  61       9.367  12.146   5.557  1.00  0.260          C  
ATOM   1014  CG2 VAL A  61       9.833  14.127   6.966  1.00  0.260          C  
ATOM   1015  H   VAL A  61       9.852  12.118   9.799  1.00  0.220          H  
ATOM   1016  HA  VAL A  61       7.742  12.791   7.725  1.00  0.230          H  
ATOM   1017  HB  VAL A  61      10.673  12.161   7.269  1.00  0.310          H  
ATOM   1018 1HG1 VAL A  61      10.138  12.459   4.876  1.00  0.310          H  
ATOM   1019 2HG1 VAL A  61       9.282  11.060   5.514  1.00  0.310          H  
ATOM   1020 3HG1 VAL A  61       8.423  12.590   5.254  1.00  0.310          H  
ATOM   1021 1HG2 VAL A  61      10.599  14.443   6.265  1.00  0.310          H  
ATOM   1022 2HG2 VAL A  61       8.872  14.551   6.666  1.00  0.310          H  
ATOM   1023 3HG2 VAL A  61      10.076  14.473   7.942  1.00  0.310          H  
ATOM   1024  N   LEU A  62       7.140  10.470   7.209  1.00  0.140          N  
ATOM   1025  CA  LEU A  62       6.633   9.113   7.085  1.00  0.140          C  
ATOM   1026  C   LEU A  62       6.920   8.435   5.750  1.00  0.130          C  
ATOM   1027  O   LEU A  62       6.491   8.930   4.709  1.00  0.130          O  
ATOM   1028  CB  LEU A  62       5.123   9.137   7.283  1.00  0.200          C  
ATOM   1029  CG  LEU A  62       4.387   7.806   7.162  1.00  0.200          C  
ATOM   1030  CD1 LEU A  62       4.838   6.829   8.294  1.00  0.200          C  
ATOM   1031  CD2 LEU A  62       2.930   8.081   7.256  1.00  0.200          C  
ATOM   1032  H   LEU A  62       6.646  11.234   6.739  1.00  0.170          H  
ATOM   1033  HA  LEU A  62       7.081   8.536   7.876  1.00  0.170          H  
ATOM   1034 1HB  LEU A  62       4.915   9.550   8.231  1.00  0.240          H  
ATOM   1035 2HB  LEU A  62       4.703   9.809   6.531  1.00  0.240          H  
ATOM   1036  HG  LEU A  62       4.599   7.355   6.200  1.00  0.240          H  
ATOM   1037 1HD1 LEU A  62       4.293   5.895   8.213  1.00  0.240          H  
ATOM   1038 2HD1 LEU A  62       5.891   6.619   8.217  1.00  0.240          H  
ATOM   1039 3HD1 LEU A  62       4.638   7.270   9.259  1.00  0.240          H  
ATOM   1040 1HD2 LEU A  62       2.369   7.153   7.165  1.00  0.240          H  
ATOM   1041 2HD2 LEU A  62       2.741   8.529   8.205  1.00  0.240          H  
ATOM   1042 3HD2 LEU A  62       2.641   8.761   6.464  1.00  0.240          H  
ATOM   1043  N   ILE A  63       7.595   7.282   5.787  1.00  0.150          N  
ATOM   1044  CA  ILE A  63       7.893   6.512   4.568  1.00  0.150          C  
ATOM   1045  C   ILE A  63       7.079   5.208   4.527  1.00  0.170          C  
ATOM   1046  O   ILE A  63       7.211   4.372   5.422  1.00  0.220          O  
ATOM   1047  CB  ILE A  63       9.425   6.233   4.427  1.00  0.210          C  
ATOM   1048  CG1 ILE A  63      10.191   7.606   4.302  1.00  0.210          C  
ATOM   1049  CG2 ILE A  63       9.701   5.305   3.194  1.00  0.210          C  
ATOM   1050  CD1 ILE A  63      11.670   7.605   4.411  1.00  0.210          C  
ATOM   1051  H   ILE A  63       7.904   6.954   6.709  1.00  0.180          H  
ATOM   1052  HA  ILE A  63       7.606   7.109   3.714  1.00  0.180          H  
ATOM   1053  HB  ILE A  63       9.779   5.757   5.320  1.00  0.250          H  
ATOM   1054 1HG1 ILE A  63      10.014   7.960   3.359  1.00  0.250          H  
ATOM   1055 2HG1 ILE A  63       9.792   8.301   5.040  1.00  0.250          H  
ATOM   1056 1HG2 ILE A  63      10.764   5.107   3.104  1.00  0.250          H  
ATOM   1057 2HG2 ILE A  63       9.178   4.353   3.320  1.00  0.250          H  
ATOM   1058 3HG2 ILE A  63       9.346   5.792   2.287  1.00  0.250          H  
ATOM   1059 1HD1 ILE A  63      12.043   8.621   4.269  1.00  0.250          H  
ATOM   1060 2HD1 ILE A  63      11.944   7.264   5.378  1.00  0.250          H  
ATOM   1061 3HD1 ILE A  63      12.099   6.961   3.659  1.00  0.250          H  
ATOM   1062  N   CYS A  64       6.229   5.049   3.496  1.00  0.200          N  
ATOM   1063  CA  CYS A  64       5.373   3.849   3.378  1.00  0.340          C  
ATOM   1064  C   CYS A  64       5.219   3.261   1.950  1.00  0.290          C  
ATOM   1065  O   CYS A  64       5.201   4.008   0.982  1.00  0.420          O  
ATOM   1066  CB  CYS A  64       3.983   4.177   3.908  1.00  0.420          C  
ATOM   1067  SG  CYS A  64       3.994   4.595   5.622  1.00  0.420          S  
ATOM   1068  H   CYS A  64       6.179   5.818   2.812  1.00  0.240          H  
ATOM   1069  HA  CYS A  64       5.816   3.109   4.037  1.00  0.410          H  
ATOM   1070 1HB  CYS A  64       3.581   5.032   3.360  1.00  0.500          H  
ATOM   1071 2HB  CYS A  64       3.302   3.337   3.755  1.00  0.500          H  
ATOM   1072  HG  CYS A  64       5.065   5.382   5.568  1.00  0.500          H  
ATOM   1073  N   PRO A  65       5.112   1.932   1.785  1.00  0.180          N  
ATOM   1074  CA  PRO A  65       4.817   1.245   0.534  1.00  0.130          C  
ATOM   1075  C   PRO A  65       3.345   1.324   0.152  1.00  0.080          C  
ATOM   1076  O   PRO A  65       2.485   1.358   1.034  1.00  0.090          O  
ATOM   1077  CB  PRO A  65       5.216  -0.198   0.854  1.00  0.200          C  
ATOM   1078  CG  PRO A  65       4.963  -0.329   2.340  1.00  0.200          C  
ATOM   1079  CD  PRO A  65       5.303   1.036   2.920  1.00  0.200          C  
ATOM   1080  HA  PRO A  65       5.431   1.661  -0.269  1.00  0.160          H  
ATOM   1081 1HB  PRO A  65       4.608  -0.891   0.248  1.00  0.230          H  
ATOM   1082 2HB  PRO A  65       6.266  -0.364   0.577  1.00  0.230          H  
ATOM   1083 1HG  PRO A  65       3.913  -0.613   2.516  1.00  0.230          H  
ATOM   1084 2HG  PRO A  65       5.582  -1.134   2.767  1.00  0.230          H  
ATOM   1085 1HD  PRO A  65       4.599   1.279   3.713  1.00  0.230          H  
ATOM   1086 2HD  PRO A  65       6.346   1.050   3.257  1.00  0.230          H  
ATOM   1087  N   THR A  66       3.066   1.225  -1.145  1.00  0.090          N  
ATOM   1088  CA  THR A  66       1.698   1.113  -1.664  1.00  0.100          C  
ATOM   1089  C   THR A  66       1.263  -0.343  -1.835  1.00  0.120          C  
ATOM   1090  O   THR A  66       1.955  -1.149  -2.460  1.00  0.150          O  
ATOM   1091  CB  THR A  66       1.538   1.885  -2.984  1.00  0.140          C  
ATOM   1092  OG1 THR A  66       1.816   3.247  -2.738  1.00  0.140          O  
ATOM   1093  CG2 THR A  66       0.108   1.785  -3.520  1.00  0.140          C  
ATOM   1094  H   THR A  66       3.850   1.266  -1.801  1.00  0.110          H  
ATOM   1095  HA  THR A  66       1.031   1.556  -0.938  1.00  0.120          H  
ATOM   1096  HB  THR A  66       2.240   1.501  -3.723  1.00  0.160          H  
ATOM   1097  HG1 THR A  66       2.752   3.309  -2.477  1.00  0.160          H  
ATOM   1098 1HG2 THR A  66       0.035   2.359  -4.441  1.00  0.160          H  
ATOM   1099 2HG2 THR A  66      -0.134   0.758  -3.733  1.00  0.160          H  
ATOM   1100 3HG2 THR A  66      -0.590   2.183  -2.784  1.00  0.160          H  
ATOM   1101  N   TYR A  67       0.092  -0.663  -1.287  1.00  0.160          N  
ATOM   1102  CA  TYR A  67      -0.475  -2.019  -1.305  1.00  0.200          C  
ATOM   1103  C   TYR A  67      -1.792  -2.174  -2.116  1.00  0.220          C  
ATOM   1104  O   TYR A  67      -2.506  -3.167  -1.987  1.00  0.280          O  
ATOM   1105  CB  TYR A  67      -0.646  -2.445   0.166  1.00  0.260          C  
ATOM   1106  CG  TYR A  67      -1.187  -3.828   0.423  1.00  0.260          C  
ATOM   1107  CD1 TYR A  67      -0.385  -4.943   0.229  1.00  0.260          C  
ATOM   1108  CD2 TYR A  67      -2.490  -3.978   0.886  1.00  0.260          C  
ATOM   1109  CE1 TYR A  67      -0.889  -6.201   0.484  1.00  0.260          C  
ATOM   1110  CE2 TYR A  67      -2.990  -5.233   1.140  1.00  0.260          C  
ATOM   1111  CZ  TYR A  67      -2.196  -6.344   0.940  1.00  0.260          C  
ATOM   1112  OH  TYR A  67      -2.693  -7.602   1.196  1.00  0.260          O  
ATOM   1113  H   TYR A  67      -0.406   0.082  -0.787  1.00  0.190          H  
ATOM   1114  HA  TYR A  67       0.260  -2.678  -1.764  1.00  0.240          H  
ATOM   1115 1HB  TYR A  67       0.324  -2.375   0.658  1.00  0.320          H  
ATOM   1116 2HB  TYR A  67      -1.293  -1.731   0.669  1.00  0.320          H  
ATOM   1117  HD1 TYR A  67       0.638  -4.826  -0.126  1.00  0.320          H  
ATOM   1118  HD2 TYR A  67      -3.114  -3.095   1.041  1.00  0.320          H  
ATOM   1119  HE1 TYR A  67      -0.264  -7.079   0.331  1.00  0.320          H  
ATOM   1120  HE2 TYR A  67      -4.012  -5.348   1.498  1.00  0.320          H  
ATOM   1121  HH  TYR A  67      -3.599  -7.532   1.506  1.00  0.320          H  
ATOM   1122  N   SER A  68      -2.072  -1.216  -3.003  1.00  0.200          N  
ATOM   1123  CA  SER A  68      -3.290  -1.217  -3.841  1.00  0.270          C  
ATOM   1124  C   SER A  68      -3.372  -2.387  -4.835  1.00  0.260          C  
ATOM   1125  O   SER A  68      -4.437  -2.713  -5.372  1.00  0.300          O  
ATOM   1126  CB  SER A  68      -3.331   0.039  -4.678  1.00  0.350          C  
ATOM   1127  OG  SER A  68      -2.314  -0.009  -5.658  1.00  0.350          O  
ATOM   1128  H   SER A  68      -1.418  -0.453  -3.066  1.00  0.240          H  
ATOM   1129  HA  SER A  68      -4.160  -1.252  -3.180  1.00  0.320          H  
ATOM   1130 1HB  SER A  68      -4.309   0.131  -5.161  1.00  0.420          H  
ATOM   1131 2HB  SER A  68      -3.195   0.911  -4.049  1.00  0.420          H  
ATOM   1132  HG  SER A  68      -2.404   0.809  -6.168  1.00  0.420          H  
ATOM   1133  N   GLY A  69      -2.220  -2.952  -5.187  1.00  0.280          N  
ATOM   1134  CA  GLY A  69      -2.153  -4.069  -6.122  1.00  0.340          C  
ATOM   1135  C   GLY A  69      -2.301  -3.598  -7.561  1.00  0.370          C  
ATOM   1136  O   GLY A  69      -2.357  -4.404  -8.491  1.00  0.430          O  
ATOM   1137  H   GLY A  69      -1.375  -2.623  -4.745  1.00  0.340          H  
ATOM   1138 1HA  GLY A  69      -1.198  -4.581  -6.002  1.00  0.410          H  
ATOM   1139 2HA  GLY A  69      -2.935  -4.789  -5.885  1.00  0.410          H  
ATOM   1140  N   GLY A  70      -2.378  -2.286  -7.744  1.00  0.390          N  
ATOM   1141  CA  GLY A  70      -2.597  -1.697  -9.046  1.00  0.490          C  
ATOM   1142  C   GLY A  70      -4.080  -1.582  -9.361  1.00  0.460          C  
ATOM   1143  O   GLY A  70      -4.449  -1.174 -10.464  1.00  0.610          O  
ATOM   1144  H   GLY A  70      -2.302  -1.671  -6.936  1.00  0.470          H  
ATOM   1145 1HA  GLY A  70      -2.133  -0.716  -9.083  1.00  0.590          H  
ATOM   1146 2HA  GLY A  70      -2.132  -2.311  -9.807  1.00  0.590          H  
ATOM   1147  N   GLY A  71      -4.947  -1.968  -8.423  1.00  0.370          N  
ATOM   1148  CA  GLY A  71      -6.365  -1.864  -8.691  1.00  0.440          C  
ATOM   1149  C   GLY A  71      -6.709  -0.392  -8.793  1.00  0.740          C  
ATOM   1150  O   GLY A  71      -6.144   0.447  -8.087  1.00  1.540          O  
ATOM   1151  H   GLY A  71      -4.628  -2.322  -7.515  1.00  0.440          H  
ATOM   1152 1HA  GLY A  71      -6.611  -2.378  -9.620  1.00  0.530          H  
ATOM   1153 2HA  GLY A  71      -6.933  -2.330  -7.885  1.00  0.530          H  
ATOM   1154  N   ASN A  72      -7.686  -0.044  -9.607  1.00  0.640          N  
ATOM   1155  CA  ASN A  72      -8.067   1.355  -9.767  1.00  0.820          C  
ATOM   1156  C   ASN A  72      -8.974   1.839  -8.653  1.00  0.800          C  
ATOM   1157  O   ASN A  72     -10.126   2.199  -8.874  1.00  1.250          O  
ATOM   1158  CB  ASN A  72      -8.695   1.544 -11.130  1.00  1.080          C  
ATOM   1159  CG  ASN A  72      -9.853   0.616 -11.335  1.00  1.080          C  
ATOM   1160  OD1 ASN A  72      -9.797  -0.537 -10.861  1.00  1.080          O  
ATOM   1161  ND2 ASN A  72     -10.876   1.064 -12.020  1.00  1.080          N  
ATOM   1162  H   ASN A  72      -8.175  -0.751 -10.149  1.00  0.770          H  
ATOM   1163  HA  ASN A  72      -7.160   1.960  -9.724  1.00  0.980          H  
ATOM   1164 1HB  ASN A  72      -9.037   2.573 -11.239  1.00  1.290          H  
ATOM   1165 2HB  ASN A  72      -7.949   1.358 -11.903  1.00  1.290          H  
ATOM   1166 1HD2 ASN A  72     -11.667   0.474 -12.180  1.00  1.290          H  
ATOM   1167 2HD2 ASN A  72     -10.868   1.996 -12.377  1.00  1.290          H  
ATOM   1168  N   GLN A  73      -8.437   1.823  -7.456  1.00  1.040          N  
ATOM   1169  CA  GLN A  73      -9.145   2.189  -6.261  1.00  0.740          C  
ATOM   1170  C   GLN A  73      -8.164   2.664  -5.220  1.00  0.660          C  
ATOM   1171  O   GLN A  73      -7.017   2.231  -5.195  1.00  1.030          O  
ATOM   1172  CB  GLN A  73      -9.896   0.979  -5.724  1.00  1.160          C  
ATOM   1173  CG  GLN A  73      -8.964  -0.148  -5.300  1.00  1.160          C  
ATOM   1174  CD  GLN A  73      -9.688  -1.358  -4.870  1.00  1.160          C  
ATOM   1175  OE1 GLN A  73     -10.507  -1.908  -5.616  1.00  1.160          O  
ATOM   1176  NE2 GLN A  73      -9.404  -1.803  -3.658  1.00  1.160          N  
ATOM   1177  H   GLN A  73      -7.463   1.526  -7.407  1.00  1.250          H  
ATOM   1178  HA  GLN A  73      -9.841   2.997  -6.486  1.00  0.890          H  
ATOM   1179 1HB  GLN A  73     -10.488   1.270  -4.851  1.00  1.390          H  
ATOM   1180 2HB  GLN A  73     -10.581   0.602  -6.483  1.00  1.390          H  
ATOM   1181 1HG  GLN A  73      -8.313  -0.412  -6.131  1.00  1.390          H  
ATOM   1182 2HG  GLN A  73      -8.364   0.179  -4.446  1.00  1.390          H  
ATOM   1183 1HE2 GLN A  73      -9.856  -2.616  -3.299  1.00  1.390          H  
ATOM   1184 2HE2 GLN A  73      -8.709  -1.306  -3.079  1.00  1.390          H  
ATOM   1185  N   VAL A  74      -8.637   3.502  -4.329  1.00  0.400          N  
ATOM   1186  CA  VAL A  74      -7.867   3.956  -3.190  1.00  0.450          C  
ATOM   1187  C   VAL A  74      -7.749   2.920  -2.106  1.00  0.340          C  
ATOM   1188  O   VAL A  74      -6.691   2.772  -1.488  1.00  0.500          O  
ATOM   1189  CB  VAL A  74      -8.472   5.247  -2.622  1.00  0.610          C  
ATOM   1190  CG1 VAL A  74      -7.820   5.612  -1.303  1.00  0.610          C  
ATOM   1191  CG2 VAL A  74      -8.214   6.360  -3.629  1.00  0.610          C  
ATOM   1192  H   VAL A  74      -9.595   3.817  -4.429  1.00  0.480          H  
ATOM   1193  HA  VAL A  74      -6.862   4.186  -3.533  1.00  0.540          H  
ATOM   1194  HB  VAL A  74      -9.545   5.118  -2.457  1.00  0.730          H  
ATOM   1195 1HG1 VAL A  74      -8.241   6.545  -0.935  1.00  0.730          H  
ATOM   1196 2HG1 VAL A  74      -7.988   4.836  -0.560  1.00  0.730          H  
ATOM   1197 3HG1 VAL A  74      -6.786   5.723  -1.459  1.00  0.730          H  
ATOM   1198 1HG2 VAL A  74      -8.632   7.296  -3.256  1.00  0.730          H  
ATOM   1199 2HG2 VAL A  74      -7.138   6.474  -3.773  1.00  0.730          H  
ATOM   1200 3HG2 VAL A  74      -8.680   6.108  -4.579  1.00  0.730          H  
ATOM   1201  N   GLU A  75      -8.850   2.265  -1.802  1.00  0.230          N  
ATOM   1202  CA  GLU A  75      -8.852   1.337  -0.702  1.00  0.300          C  
ATOM   1203  C   GLU A  75      -7.736   0.308  -0.826  1.00  0.230          C  
ATOM   1204  O   GLU A  75      -7.583  -0.385  -1.835  1.00  0.250          O  
ATOM   1205  CB  GLU A  75     -10.232   0.685  -0.614  1.00  0.390          C  
ATOM   1206  CG  GLU A  75     -11.346   1.684  -0.220  1.00  0.390          C  
ATOM   1207  CD  GLU A  75     -11.881   2.497  -1.392  1.00  0.390          C  
ATOM   1208  OE1 GLU A  75     -11.427   2.281  -2.497  1.00  0.390          O  
ATOM   1209  OE2 GLU A  75     -12.722   3.331  -1.180  1.00  0.390          O  
ATOM   1210  H   GLU A  75      -9.710   2.422  -2.329  1.00  0.280          H  
ATOM   1211  HA  GLU A  75      -8.689   1.902   0.215  1.00  0.360          H  
ATOM   1212 1HB  GLU A  75     -10.489   0.241  -1.576  1.00  0.470          H  
ATOM   1213 2HB  GLU A  75     -10.212  -0.115   0.125  1.00  0.470          H  
ATOM   1214 1HG  GLU A  75     -12.171   1.129   0.227  1.00  0.470          H  
ATOM   1215 2HG  GLU A  75     -10.954   2.365   0.533  1.00  0.470          H  
ATOM   1216  N   GLY A  76      -6.980   0.171   0.260  1.00  0.230          N  
ATOM   1217  CA  GLY A  76      -5.856  -0.749   0.337  1.00  0.200          C  
ATOM   1218  C   GLY A  76      -4.527  -0.090  -0.039  1.00  0.130          C  
ATOM   1219  O   GLY A  76      -3.468  -0.651   0.208  1.00  0.160          O  
ATOM   1220  H   GLY A  76      -7.162   0.756   1.064  1.00  0.280          H  
ATOM   1221 1HA  GLY A  76      -5.786  -1.148   1.350  1.00  0.240          H  
ATOM   1222 2HA  GLY A  76      -6.037  -1.596  -0.323  1.00  0.240          H  
ATOM   1223  N   ALA A  77      -4.552   1.131  -0.590  1.00  0.110          N  
ATOM   1224  CA  ALA A  77      -3.290   1.754  -0.981  1.00  0.110          C  
ATOM   1225  C   ALA A  77      -2.351   1.907   0.198  1.00  0.090          C  
ATOM   1226  O   ALA A  77      -1.159   1.636   0.071  1.00  0.130          O  
ATOM   1227  CB  ALA A  77      -3.538   3.125  -1.593  1.00  0.150          C  
ATOM   1228  H   ALA A  77      -5.440   1.597  -0.793  1.00  0.130          H  
ATOM   1229  HA  ALA A  77      -2.814   1.118  -1.714  1.00  0.130          H  
ATOM   1230 1HB  ALA A  77      -2.595   3.563  -1.904  1.00  0.180          H  
ATOM   1231 2HB  ALA A  77      -4.197   3.016  -2.450  1.00  0.180          H  
ATOM   1232 3HB  ALA A  77      -4.014   3.768  -0.858  1.00  0.180          H  
ATOM   1233  N   VAL A  78      -2.894   2.266   1.349  1.00  0.090          N  
ATOM   1234  CA  VAL A  78      -2.110   2.480   2.539  1.00  0.100          C  
ATOM   1235  C   VAL A  78      -2.266   1.236   3.425  1.00  0.120          C  
ATOM   1236  O   VAL A  78      -3.398   0.793   3.617  1.00  0.130          O  
ATOM   1237  CB  VAL A  78      -2.616   3.731   3.274  1.00  0.140          C  
ATOM   1238  CG1 VAL A  78      -1.797   3.961   4.525  1.00  0.140          C  
ATOM   1239  CG2 VAL A  78      -2.555   4.929   2.337  1.00  0.140          C  
ATOM   1240  H   VAL A  78      -3.892   2.416   1.379  1.00  0.110          H  
ATOM   1241  HA  VAL A  78      -1.086   2.663   2.244  1.00  0.120          H  
ATOM   1242  HB  VAL A  78      -3.644   3.568   3.581  1.00  0.160          H  
ATOM   1243 1HG1 VAL A  78      -2.166   4.835   5.059  1.00  0.160          H  
ATOM   1244 2HG1 VAL A  78      -1.865   3.099   5.163  1.00  0.160          H  
ATOM   1245 3HG1 VAL A  78      -0.762   4.119   4.246  1.00  0.160          H  
ATOM   1246 1HG2 VAL A  78      -2.933   5.811   2.850  1.00  0.160          H  
ATOM   1247 2HG2 VAL A  78      -1.533   5.096   2.036  1.00  0.160          H  
ATOM   1248 3HG2 VAL A  78      -3.161   4.743   1.457  1.00  0.160          H  
ATOM   1249  N   PRO A  79      -1.176   0.605   3.905  1.00  0.180          N  
ATOM   1250  CA  PRO A  79      -1.192  -0.571   4.763  1.00  0.240          C  
ATOM   1251  C   PRO A  79      -1.971  -0.315   6.043  1.00  0.180          C  
ATOM   1252  O   PRO A  79      -1.879   0.775   6.614  1.00  0.140          O  
ATOM   1253  CB  PRO A  79       0.295  -0.779   5.077  1.00  0.360          C  
ATOM   1254  CG  PRO A  79       1.032  -0.145   3.921  1.00  0.360          C  
ATOM   1255  CD  PRO A  79       0.191   1.038   3.510  1.00  0.360          C  
ATOM   1256  HA  PRO A  79      -1.612  -1.425   4.207  1.00  0.290          H  
ATOM   1257 1HB  PRO A  79       0.536  -0.337   6.045  1.00  0.430          H  
ATOM   1258 2HB  PRO A  79       0.507  -1.855   5.178  1.00  0.430          H  
ATOM   1259 1HG  PRO A  79       2.033   0.165   4.237  1.00  0.430          H  
ATOM   1260 2HG  PRO A  79       1.171  -0.865   3.100  1.00  0.430          H  
ATOM   1261 1HD  PRO A  79       0.499   1.954   4.033  1.00  0.430          H  
ATOM   1262 2HD  PRO A  79       0.300   1.109   2.410  1.00  0.430          H  
ATOM   1263  N   LYS A  80      -2.661  -1.343   6.542  1.00  0.200          N  
ATOM   1264  CA  LYS A  80      -3.436  -1.249   7.786  1.00  0.180          C  
ATOM   1265  C   LYS A  80      -2.616  -0.691   8.932  1.00  0.150          C  
ATOM   1266  O   LYS A  80      -3.108   0.107   9.724  1.00  0.170          O  
ATOM   1267  CB  LYS A  80      -3.963  -2.621   8.204  1.00  0.260          C  
ATOM   1268  CG  LYS A  80      -5.081  -3.176   7.337  1.00  0.260          C  
ATOM   1269  CD  LYS A  80      -5.519  -4.559   7.830  1.00  0.260          C  
ATOM   1270  CE  LYS A  80      -6.642  -5.135   6.965  1.00  0.260          C  
ATOM   1271  NZ  LYS A  80      -7.052  -6.498   7.414  1.00  0.260          N  
ATOM   1272  H   LYS A  80      -2.664  -2.215   6.030  1.00  0.240          H  
ATOM   1273  HA  LYS A  80      -4.279  -0.580   7.620  1.00  0.220          H  
ATOM   1274 1HB  LYS A  80      -3.141  -3.339   8.193  1.00  0.310          H  
ATOM   1275 2HB  LYS A  80      -4.329  -2.568   9.235  1.00  0.310          H  
ATOM   1276 1HG  LYS A  80      -5.934  -2.496   7.374  1.00  0.310          H  
ATOM   1277 2HG  LYS A  80      -4.741  -3.248   6.306  1.00  0.310          H  
ATOM   1278 1HD  LYS A  80      -4.667  -5.241   7.807  1.00  0.310          H  
ATOM   1279 2HD  LYS A  80      -5.870  -4.482   8.861  1.00  0.310          H  
ATOM   1280 1HE  LYS A  80      -7.505  -4.472   7.015  1.00  0.310          H  
ATOM   1281 2HE  LYS A  80      -6.301  -5.192   5.931  1.00  0.310          H  
ATOM   1282 1HZ  LYS A  80      -7.793  -6.840   6.818  1.00  0.310          H  
ATOM   1283 2HZ  LYS A  80      -6.262  -7.126   7.360  1.00  0.310          H  
ATOM   1284 3HZ  LYS A  80      -7.382  -6.456   8.368  1.00  0.310          H  
ATOM   1285  N   GLN A  81      -1.361  -1.115   9.005  1.00  0.160          N  
ATOM   1286  CA  GLN A  81      -0.428  -0.733  10.049  1.00  0.190          C  
ATOM   1287  C   GLN A  81      -0.155   0.767  10.069  1.00  0.190          C  
ATOM   1288  O   GLN A  81       0.045   1.360  11.134  1.00  0.230          O  
ATOM   1289  CB  GLN A  81       0.888  -1.459   9.803  1.00  0.250          C  
ATOM   1290  CG  GLN A  81       0.803  -2.971   9.889  1.00  0.250          C  
ATOM   1291  CD  GLN A  81       0.375  -3.654   8.555  1.00  0.250          C  
ATOM   1292  OE1 GLN A  81      -0.184  -3.007   7.655  1.00  0.250          O  
ATOM   1293  NE2 GLN A  81       0.627  -4.947   8.430  1.00  0.250          N  
ATOM   1294  H   GLN A  81      -1.050  -1.781   8.302  1.00  0.190          H  
ATOM   1295  HA  GLN A  81      -0.845  -1.026  11.013  1.00  0.230          H  
ATOM   1296 1HB  GLN A  81       1.255  -1.194   8.814  1.00  0.300          H  
ATOM   1297 2HB  GLN A  81       1.631  -1.132  10.525  1.00  0.300          H  
ATOM   1298 1HG  GLN A  81       1.763  -3.342  10.144  1.00  0.300          H  
ATOM   1299 2HG  GLN A  81       0.125  -3.230  10.666  1.00  0.300          H  
ATOM   1300 1HE2 GLN A  81       0.367  -5.434   7.596  1.00  0.300          H  
ATOM   1301 2HE2 GLN A  81       1.076  -5.457   9.198  1.00  0.300          H  
ATOM   1302  N   VAL A  82      -0.154   1.372   8.887  1.00  0.160          N  
ATOM   1303  CA  VAL A  82       0.115   2.777   8.699  1.00  0.190          C  
ATOM   1304  C   VAL A  82      -1.125   3.551   9.059  1.00  0.170          C  
ATOM   1305  O   VAL A  82      -1.042   4.602   9.691  1.00  0.180          O  
ATOM   1306  CB  VAL A  82       0.552   3.050   7.271  1.00  0.250          C  
ATOM   1307  CG1 VAL A  82       0.708   4.565   7.041  1.00  0.250          C  
ATOM   1308  CG2 VAL A  82       1.834   2.309   7.037  1.00  0.250          C  
ATOM   1309  H   VAL A  82      -0.395   0.838   8.053  1.00  0.190          H  
ATOM   1310  HA  VAL A  82       0.926   3.069   9.365  1.00  0.230          H  
ATOM   1311  HB  VAL A  82      -0.194   2.677   6.594  1.00  0.300          H  
ATOM   1312 1HG1 VAL A  82       1.021   4.743   6.021  1.00  0.300          H  
ATOM   1313 2HG1 VAL A  82      -0.237   5.076   7.212  1.00  0.300          H  
ATOM   1314 3HG1 VAL A  82       1.459   4.960   7.727  1.00  0.300          H  
ATOM   1315 1HG2 VAL A  82       2.161   2.454   6.018  1.00  0.300          H  
ATOM   1316 2HG2 VAL A  82       2.575   2.691   7.727  1.00  0.300          H  
ATOM   1317 3HG2 VAL A  82       1.694   1.251   7.213  1.00  0.300          H  
ATOM   1318  N   ILE A  83      -2.272   3.045   8.625  1.00  0.140          N  
ATOM   1319  CA  ILE A  83      -3.531   3.691   8.926  1.00  0.140          C  
ATOM   1320  C   ILE A  83      -3.729   3.715  10.436  1.00  0.150          C  
ATOM   1321  O   ILE A  83      -4.035   4.768  10.992  1.00  0.150          O  
ATOM   1322  CB  ILE A  83      -4.699   2.939   8.265  1.00  0.200          C  
ATOM   1323  CG1 ILE A  83      -4.576   3.085   6.755  1.00  0.200          C  
ATOM   1324  CG2 ILE A  83      -6.043   3.479   8.791  1.00  0.200          C  
ATOM   1325  CD1 ILE A  83      -5.435   2.157   5.960  1.00  0.200          C  
ATOM   1326  H   ILE A  83      -2.245   2.187   8.061  1.00  0.170          H  
ATOM   1327  HA  ILE A  83      -3.503   4.715   8.556  1.00  0.170          H  
ATOM   1328  HB  ILE A  83      -4.622   1.878   8.494  1.00  0.240          H  
ATOM   1329 1HG1 ILE A  83      -4.811   4.108   6.477  1.00  0.240          H  
ATOM   1330 2HG1 ILE A  83      -3.565   2.880   6.491  1.00  0.240          H  
ATOM   1331 1HG2 ILE A  83      -6.867   2.948   8.333  1.00  0.240          H  
ATOM   1332 2HG2 ILE A  83      -6.101   3.341   9.859  1.00  0.240          H  
ATOM   1333 3HG2 ILE A  83      -6.125   4.544   8.564  1.00  0.240          H  
ATOM   1334 1HD1 ILE A  83      -5.254   2.321   4.900  1.00  0.240          H  
ATOM   1335 2HD1 ILE A  83      -5.177   1.129   6.204  1.00  0.240          H  
ATOM   1336 3HD1 ILE A  83      -6.481   2.325   6.170  1.00  0.240          H  
ATOM   1337  N   GLN A  84      -3.523   2.566  11.100  1.00  0.150          N  
ATOM   1338  CA  GLN A  84      -3.678   2.478  12.546  1.00  0.190          C  
ATOM   1339  C   GLN A  84      -2.719   3.424  13.251  1.00  0.190          C  
ATOM   1340  O   GLN A  84      -3.099   4.081  14.221  1.00  0.200          O  
ATOM   1341  CB  GLN A  84      -3.443   1.048  13.024  1.00  0.250          C  
ATOM   1342  CG  GLN A  84      -4.550   0.060  12.634  1.00  0.250          C  
ATOM   1343  CD  GLN A  84      -4.209  -1.390  12.995  1.00  0.250          C  
ATOM   1344  OE1 GLN A  84      -4.728  -2.334  12.389  1.00  0.250          O  
ATOM   1345  NE2 GLN A  84      -3.348  -1.559  13.998  1.00  0.250          N  
ATOM   1346  H   GLN A  84      -3.290   1.721  10.574  1.00  0.180          H  
ATOM   1347  HA  GLN A  84      -4.694   2.770  12.801  1.00  0.230          H  
ATOM   1348 1HB  GLN A  84      -2.503   0.681  12.604  1.00  0.300          H  
ATOM   1349 2HB  GLN A  84      -3.345   1.055  14.105  1.00  0.300          H  
ATOM   1350 1HG  GLN A  84      -5.454   0.336  13.173  1.00  0.300          H  
ATOM   1351 2HG  GLN A  84      -4.730   0.121  11.568  1.00  0.300          H  
ATOM   1352 1HE2 GLN A  84      -3.083  -2.498  14.328  1.00  0.300          H  
ATOM   1353 2HE2 GLN A  84      -2.957  -0.774  14.466  1.00  0.300          H  
ATOM   1354  N   PHE A  85      -1.488   3.529  12.744  1.00  0.200          N  
ATOM   1355  CA  PHE A  85      -0.521   4.474  13.264  1.00  0.210          C  
ATOM   1356  C   PHE A  85      -1.045   5.904  13.178  1.00  0.210          C  
ATOM   1357  O   PHE A  85      -1.167   6.593  14.197  1.00  0.220          O  
ATOM   1358  CB  PHE A  85       0.780   4.314  12.460  1.00  0.290          C  
ATOM   1359  CG  PHE A  85       1.772   5.371  12.615  1.00  0.290          C  
ATOM   1360  CD1 PHE A  85       2.457   5.496  13.733  1.00  0.290          C  
ATOM   1361  CD2 PHE A  85       2.030   6.237  11.576  1.00  0.290          C  
ATOM   1362  CE1 PHE A  85       3.400   6.463  13.881  1.00  0.290          C  
ATOM   1363  CE2 PHE A  85       2.962   7.218  11.709  1.00  0.290          C  
ATOM   1364  CZ  PHE A  85       3.651   7.326  12.875  1.00  0.290          C  
ATOM   1365  H   PHE A  85      -1.186   2.910  11.989  1.00  0.240          H  
ATOM   1366  HA  PHE A  85      -0.332   4.234  14.309  1.00  0.250          H  
ATOM   1367 1HB  PHE A  85       1.247   3.370  12.734  1.00  0.350          H  
ATOM   1368 2HB  PHE A  85       0.549   4.238  11.426  1.00  0.350          H  
ATOM   1369  HD1 PHE A  85       2.230   4.812  14.529  1.00  0.350          H  
ATOM   1370  HD2 PHE A  85       1.479   6.126  10.650  1.00  0.350          H  
ATOM   1371  HE1 PHE A  85       3.937   6.540  14.806  1.00  0.350          H  
ATOM   1372  HE2 PHE A  85       3.154   7.907  10.893  1.00  0.350          H  
ATOM   1373  HZ  PHE A  85       4.400   8.098  13.001  1.00  0.350          H  
ATOM   1374  N   LEU A  86      -1.435   6.326  11.974  1.00  0.190          N  
ATOM   1375  CA  LEU A  86      -1.890   7.689  11.743  1.00  0.200          C  
ATOM   1376  C   LEU A  86      -3.193   8.028  12.445  1.00  0.200          C  
ATOM   1377  O   LEU A  86      -3.404   9.181  12.810  1.00  0.220          O  
ATOM   1378  CB  LEU A  86      -2.004   7.963  10.243  1.00  0.280          C  
ATOM   1379  CG  LEU A  86      -0.659   8.009   9.454  1.00  0.280          C  
ATOM   1380  CD1 LEU A  86      -0.969   8.120   7.967  1.00  0.280          C  
ATOM   1381  CD2 LEU A  86       0.238   9.209   9.967  1.00  0.280          C  
ATOM   1382  H   LEU A  86      -1.371   5.682  11.181  1.00  0.230          H  
ATOM   1383  HA  LEU A  86      -1.146   8.352  12.166  1.00  0.240          H  
ATOM   1384 1HB  LEU A  86      -2.611   7.163   9.807  1.00  0.330          H  
ATOM   1385 2HB  LEU A  86      -2.523   8.904  10.100  1.00  0.330          H  
ATOM   1386  HG  LEU A  86      -0.132   7.083   9.592  1.00  0.330          H  
ATOM   1387 1HD1 LEU A  86      -0.040   8.124   7.404  1.00  0.330          H  
ATOM   1388 2HD1 LEU A  86      -1.570   7.265   7.660  1.00  0.330          H  
ATOM   1389 3HD1 LEU A  86      -1.515   9.029   7.768  1.00  0.330          H  
ATOM   1390 1HD2 LEU A  86       1.148   9.241   9.424  1.00  0.330          H  
ATOM   1391 2HD2 LEU A  86      -0.272  10.145   9.835  1.00  0.330          H  
ATOM   1392 3HD2 LEU A  86       0.483   9.095  11.015  1.00  0.330          H  
ATOM   1393  N   ASN A  87      -4.046   7.032  12.687  1.00  0.200          N  
ATOM   1394  CA  ASN A  87      -5.305   7.242  13.395  1.00  0.220          C  
ATOM   1395  C   ASN A  87      -5.084   7.765  14.819  1.00  0.230          C  
ATOM   1396  O   ASN A  87      -6.011   8.294  15.441  1.00  0.250          O  
ATOM   1397  CB  ASN A  87      -6.137   5.973  13.460  1.00  0.300          C  
ATOM   1398  CG  ASN A  87      -6.799   5.593  12.163  1.00  0.300          C  
ATOM   1399  OD1 ASN A  87      -6.934   6.387  11.222  1.00  0.300          O  
ATOM   1400  ND2 ASN A  87      -7.250   4.368  12.109  1.00  0.300          N  
ATOM   1401  H   ASN A  87      -3.850   6.107  12.292  1.00  0.240          H  
ATOM   1402  HA  ASN A  87      -5.873   8.001  12.859  1.00  0.260          H  
ATOM   1403 1HB  ASN A  87      -5.493   5.150  13.769  1.00  0.360          H  
ATOM   1404 2HB  ASN A  87      -6.904   6.087  14.224  1.00  0.360          H  
ATOM   1405 1HD2 ASN A  87      -7.714   4.044  11.286  1.00  0.360          H  
ATOM   1406 2HD2 ASN A  87      -7.135   3.758  12.892  1.00  0.360          H  
ATOM   1407  N   ASN A  88      -3.887   7.570  15.374  1.00  0.240          N  
ATOM   1408  CA  ASN A  88      -3.584   8.046  16.706  1.00  0.270          C  
ATOM   1409  C   ASN A  88      -3.275   9.519  16.565  1.00  0.260          C  
ATOM   1410  O   ASN A  88      -2.269   9.886  15.951  1.00  0.320          O  
ATOM   1411  CB  ASN A  88      -2.421   7.298  17.331  1.00  0.370          C  
ATOM   1412  CG  ASN A  88      -2.145   7.708  18.777  1.00  0.370          C  
ATOM   1413  OD1 ASN A  88      -2.281   8.883  19.183  1.00  0.370          O  
ATOM   1414  ND2 ASN A  88      -1.750   6.737  19.573  1.00  0.370          N  
ATOM   1415  H   ASN A  88      -3.126   7.148  14.831  1.00  0.290          H  
ATOM   1416  HA  ASN A  88      -4.464   7.940  17.340  1.00  0.320          H  
ATOM   1417 1HB  ASN A  88      -2.623   6.226  17.295  1.00  0.440          H  
ATOM   1418 2HB  ASN A  88      -1.529   7.474  16.736  1.00  0.440          H  
ATOM   1419 1HD2 ASN A  88      -1.542   6.920  20.538  1.00  0.440          H  
ATOM   1420 2HD2 ASN A  88      -1.649   5.806  19.215  1.00  0.440          H  
ATOM   1421  N   LYS A  89      -4.115  10.370  17.146  1.00  0.300          N  
ATOM   1422  CA  LYS A  89      -3.983  11.816  16.987  1.00  0.270          C  
ATOM   1423  C   LYS A  89      -2.604  12.347  17.372  1.00  0.280          C  
ATOM   1424  O   LYS A  89      -2.167  13.370  16.841  1.00  0.320          O  
ATOM   1425  CB  LYS A  89      -5.038  12.531  17.838  1.00  0.390          C  
ATOM   1426  CG  LYS A  89      -4.827  12.403  19.369  1.00  0.390          C  
ATOM   1427  CD  LYS A  89      -5.952  13.067  20.154  1.00  0.390          C  
ATOM   1428  CE  LYS A  89      -5.702  12.977  21.660  1.00  0.390          C  
ATOM   1429  NZ  LYS A  89      -6.817  13.578  22.451  1.00  0.390          N  
ATOM   1430  H   LYS A  89      -4.907   9.987  17.645  1.00  0.360          H  
ATOM   1431  HA  LYS A  89      -4.158  12.055  15.939  1.00  0.320          H  
ATOM   1432 1HB  LYS A  89      -5.038  13.596  17.592  1.00  0.470          H  
ATOM   1433 2HB  LYS A  89      -6.025  12.138  17.597  1.00  0.470          H  
ATOM   1434 1HG  LYS A  89      -4.756  11.353  19.652  1.00  0.470          H  
ATOM   1435 2HG  LYS A  89      -3.899  12.900  19.656  1.00  0.470          H  
ATOM   1436 1HD  LYS A  89      -6.019  14.118  19.867  1.00  0.470          H  
ATOM   1437 2HD  LYS A  89      -6.900  12.581  19.921  1.00  0.470          H  
ATOM   1438 1HE  LYS A  89      -5.589  11.930  21.941  1.00  0.470          H  
ATOM   1439 2HE  LYS A  89      -4.778  13.504  21.897  1.00  0.470          H  
ATOM   1440 1HZ  LYS A  89      -6.608  13.497  23.437  1.00  0.470          H  
ATOM   1441 2HZ  LYS A  89      -6.919  14.553  22.208  1.00  0.470          H  
ATOM   1442 3HZ  LYS A  89      -7.678  13.090  22.250  1.00  0.470          H  
ATOM   1443  N   HIS A  90      -1.895  11.637  18.254  1.00  0.320          N  
ATOM   1444  CA  HIS A  90      -0.594  12.101  18.688  1.00  0.430          C  
ATOM   1445  C   HIS A  90       0.438  11.873  17.599  1.00  0.490          C  
ATOM   1446  O   HIS A  90       1.435  12.583  17.529  1.00  0.700          O  
ATOM   1447  CB  HIS A  90      -0.164  11.391  19.974  1.00  0.560          C  
ATOM   1448  CG  HIS A  90      -0.994  11.770  21.166  1.00  0.560          C  
ATOM   1449  ND1 HIS A  90      -0.944  13.026  21.741  1.00  0.560          N  
ATOM   1450  CD2 HIS A  90      -1.900  11.064  21.883  1.00  0.560          C  
ATOM   1451  CE1 HIS A  90      -1.780  13.073  22.764  1.00  0.560          C  
ATOM   1452  NE2 HIS A  90      -2.374  11.898  22.872  1.00  0.560          N  
ATOM   1453  H   HIS A  90      -2.267  10.762  18.630  1.00  0.380          H  
ATOM   1454  HA  HIS A  90      -0.638  13.171  18.889  1.00  0.520          H  
ATOM   1455 1HB  HIS A  90      -0.223  10.314  19.834  1.00  0.670          H  
ATOM   1456 2HB  HIS A  90       0.878  11.632  20.188  1.00  0.670          H  
ATOM   1457  HD1 HIS A  90      -0.459  13.827  21.379  1.00  0.670          H  
ATOM   1458  HD2 HIS A  90      -2.273  10.042  21.802  1.00  0.670          H  
ATOM   1459  HE1 HIS A  90      -1.885  13.984  23.352  1.00  0.670          H  
ATOM   1460  N   ASN A  91       0.206  10.882  16.739  1.00  0.350          N  
ATOM   1461  CA  ASN A  91       1.130  10.608  15.666  1.00  0.390          C  
ATOM   1462  C   ASN A  91       0.742  11.474  14.489  1.00  0.390          C  
ATOM   1463  O   ASN A  91       1.599  12.033  13.809  1.00  0.470          O  
ATOM   1464  CB  ASN A  91       1.104   9.139  15.296  1.00  0.530          C  
ATOM   1465  CG  ASN A  91       1.718   8.290  16.345  1.00  0.530          C  
ATOM   1466  OD1 ASN A  91       2.589   8.784  17.065  1.00  0.530          O  
ATOM   1467  ND2 ASN A  91       1.291   7.055  16.442  1.00  0.530          N  
ATOM   1468  H   ASN A  91      -0.643  10.321  16.794  1.00  0.420          H  
ATOM   1469  HA  ASN A  91       2.138  10.891  15.974  1.00  0.470          H  
ATOM   1470 1HB  ASN A  91       0.069   8.819  15.140  1.00  0.640          H  
ATOM   1471 2HB  ASN A  91       1.632   8.987  14.357  1.00  0.640          H  
ATOM   1472 1HD2 ASN A  91       1.683   6.395  17.119  1.00  0.640          H  
ATOM   1473 2HD2 ASN A  91       0.567   6.730  15.814  1.00  0.640          H  
ATOM   1474  N   ARG A  92      -0.562  11.637  14.280  1.00  0.340          N  
ATOM   1475  CA  ARG A  92      -1.070  12.393  13.146  1.00  0.340          C  
ATOM   1476  C   ARG A  92      -0.536  13.823  13.146  1.00  0.310          C  
ATOM   1477  O   ARG A  92      -0.007  14.306  12.139  1.00  0.320          O  
ATOM   1478  CB  ARG A  92      -2.593  12.458  13.188  1.00  0.480          C  
ATOM   1479  CG  ARG A  92      -3.224  13.074  11.962  1.00  0.480          C  
ATOM   1480  CD  ARG A  92      -4.705  13.144  11.996  1.00  0.480          C  
ATOM   1481  NE  ARG A  92      -5.231  13.687  10.718  1.00  0.480          N  
ATOM   1482  CZ  ARG A  92      -5.378  15.004  10.412  1.00  0.480          C  
ATOM   1483  NH1 ARG A  92      -5.054  15.934  11.293  1.00  0.480          N  
ATOM   1484  NH2 ARG A  92      -5.843  15.374   9.219  1.00  0.480          N  
ATOM   1485  H   ARG A  92      -1.214  11.154  14.902  1.00  0.410          H  
ATOM   1486  HA  ARG A  92      -0.758  11.894  12.228  1.00  0.410          H  
ATOM   1487 1HB  ARG A  92      -2.999  11.473  13.337  1.00  0.570          H  
ATOM   1488 2HB  ARG A  92      -2.897  13.060  14.042  1.00  0.570          H  
ATOM   1489 1HG  ARG A  92      -2.813  14.062  11.758  1.00  0.570          H  
ATOM   1490 2HG  ARG A  92      -2.996  12.418  11.168  1.00  0.570          H  
ATOM   1491 1HD  ARG A  92      -5.105  12.135  12.129  1.00  0.570          H  
ATOM   1492 2HD  ARG A  92      -5.037  13.774  12.818  1.00  0.570          H  
ATOM   1493  HE  ARG A  92      -5.496  13.014  10.007  1.00  0.570          H  
ATOM   1494 1HH1 ARG A  92      -4.695  15.679  12.197  1.00  0.570          H  
ATOM   1495 2HH1 ARG A  92      -5.161  16.912  11.057  1.00  0.570          H  
ATOM   1496 1HH2 ARG A  92      -6.089  14.680   8.490  1.00  0.570          H  
ATOM   1497 2HH2 ARG A  92      -5.938  16.353   8.999  1.00  0.570          H  
ATOM   1498  N   GLU A  93      -0.600  14.474  14.311  1.00  0.300          N  
ATOM   1499  CA  GLU A  93      -0.162  15.856  14.487  1.00  0.290          C  
ATOM   1500  C   GLU A  93       1.327  16.086  14.253  1.00  0.280          C  
ATOM   1501  O   GLU A  93       1.749  17.230  14.062  1.00  0.390          O  
ATOM   1502  CB  GLU A  93      -0.531  16.362  15.886  1.00  0.410          C  
ATOM   1503  CG  GLU A  93      -2.032  16.591  16.108  1.00  0.410          C  
ATOM   1504  CD  GLU A  93      -2.367  17.050  17.515  1.00  0.410          C  
ATOM   1505  OE1 GLU A  93      -1.484  17.075  18.343  1.00  0.410          O  
ATOM   1506  OE2 GLU A  93      -3.505  17.379  17.754  1.00  0.410          O  
ATOM   1507  H   GLU A  93      -1.039  14.011  15.117  1.00  0.360          H  
ATOM   1508  HA  GLU A  93      -0.704  16.464  13.763  1.00  0.350          H  
ATOM   1509 1HB  GLU A  93      -0.195  15.630  16.628  1.00  0.490          H  
ATOM   1510 2HB  GLU A  93      -0.010  17.295  16.088  1.00  0.490          H  
ATOM   1511 1HG  GLU A  93      -2.371  17.348  15.404  1.00  0.490          H  
ATOM   1512 2HG  GLU A  93      -2.570  15.673  15.888  1.00  0.490          H  
ATOM   1513  N   LEU A  94       2.128  15.034  14.369  1.00  0.280          N  
ATOM   1514  CA  LEU A  94       3.567  15.106  14.227  1.00  0.280          C  
ATOM   1515  C   LEU A  94       4.072  14.772  12.826  1.00  0.240          C  
ATOM   1516  O   LEU A  94       5.283  14.800  12.587  1.00  0.230          O  
ATOM   1517  CB  LEU A  94       4.210  14.181  15.267  1.00  0.390          C  
ATOM   1518  CG  LEU A  94       4.072  14.536  16.745  1.00  0.390          C  
ATOM   1519  CD1 LEU A  94       4.674  13.403  17.549  1.00  0.390          C  
ATOM   1520  CD2 LEU A  94       4.814  15.851  17.056  1.00  0.390          C  
ATOM   1521  H   LEU A  94       1.718  14.105  14.470  1.00  0.340          H  
ATOM   1522  HA  LEU A  94       3.870  16.122  14.435  1.00  0.340          H  
ATOM   1523 1HB  LEU A  94       3.683  13.246  15.193  1.00  0.470          H  
ATOM   1524 2HB  LEU A  94       5.236  13.997  15.039  1.00  0.470          H  
ATOM   1525  HG  LEU A  94       3.018  14.628  17.012  1.00  0.470          H  
ATOM   1526 1HD1 LEU A  94       4.585  13.617  18.613  1.00  0.470          H  
ATOM   1527 2HD1 LEU A  94       4.142  12.476  17.328  1.00  0.470          H  
ATOM   1528 3HD1 LEU A  94       5.706  13.285  17.300  1.00  0.470          H  
ATOM   1529 1HD2 LEU A  94       4.720  16.061  18.120  1.00  0.470          H  
ATOM   1530 2HD2 LEU A  94       5.860  15.746  16.804  1.00  0.470          H  
ATOM   1531 3HD2 LEU A  94       4.389  16.672  16.497  1.00  0.470          H  
ATOM   1532  N   CYS A  95       3.180  14.453  11.887  1.00  0.240          N  
ATOM   1533  CA  CYS A  95       3.661  14.107  10.554  1.00  0.220          C  
ATOM   1534  C   CYS A  95       3.950  15.399   9.773  1.00  0.270          C  
ATOM   1535  O   CYS A  95       3.102  16.287   9.678  1.00  0.370          O  
ATOM   1536  CB  CYS A  95       2.659  13.216   9.816  1.00  0.320          C  
ATOM   1537  SG  CYS A  95       3.254  12.601   8.199  1.00  0.320          S  
ATOM   1538  H   CYS A  95       2.172  14.445  12.089  1.00  0.290          H  
ATOM   1539  HA  CYS A  95       4.592  13.546  10.652  1.00  0.260          H  
ATOM   1540 1HB  CYS A  95       2.408  12.359  10.438  1.00  0.380          H  
ATOM   1541 2HB  CYS A  95       1.740  13.773   9.658  1.00  0.380          H  
ATOM   1542  HG  CYS A  95       4.308  11.937   8.678  1.00  0.380          H  
ATOM   1543  N   ARG A  96       5.178  15.535   9.272  1.00  0.270          N  
ATOM   1544  CA  ARG A  96       5.625  16.747   8.585  1.00  0.340          C  
ATOM   1545  C   ARG A  96       5.866  16.537   7.107  1.00  0.270          C  
ATOM   1546  O   ARG A  96       6.270  17.460   6.402  1.00  0.410          O  
ATOM   1547  CB  ARG A  96       6.935  17.218   9.195  1.00  0.450          C  
ATOM   1548  CG  ARG A  96       6.847  17.623  10.638  1.00  0.450          C  
ATOM   1549  CD  ARG A  96       6.135  18.894  10.877  1.00  0.450          C  
ATOM   1550  NE  ARG A  96       6.019  19.150  12.305  1.00  0.450          N  
ATOM   1551  CZ  ARG A  96       4.958  18.804  13.076  1.00  0.450          C  
ATOM   1552  NH1 ARG A  96       3.893  18.213  12.556  1.00  0.450          N  
ATOM   1553  NH2 ARG A  96       5.003  19.071  14.371  1.00  0.450          N  
ATOM   1554  H   ARG A  96       5.838  14.771   9.398  1.00  0.320          H  
ATOM   1555  HA  ARG A  96       4.859  17.509   8.694  1.00  0.410          H  
ATOM   1556 1HB  ARG A  96       7.670  16.412   9.128  1.00  0.540          H  
ATOM   1557 2HB  ARG A  96       7.324  18.066   8.631  1.00  0.540          H  
ATOM   1558 1HG  ARG A  96       6.338  16.839  11.196  1.00  0.540          H  
ATOM   1559 2HG  ARG A  96       7.859  17.738  11.019  1.00  0.540          H  
ATOM   1560 1HD  ARG A  96       6.713  19.708  10.437  1.00  0.540          H  
ATOM   1561 2HD  ARG A  96       5.146  18.883  10.443  1.00  0.540          H  
ATOM   1562  HE  ARG A  96       6.831  19.580  12.782  1.00  0.540          H  
ATOM   1563 1HH1 ARG A  96       3.844  18.000  11.569  1.00  0.540          H  
ATOM   1564 2HH1 ARG A  96       3.095  17.952  13.156  1.00  0.540          H  
ATOM   1565 1HH2 ARG A  96       5.828  19.521  14.757  1.00  0.540          H  
ATOM   1566 2HH2 ARG A  96       4.225  18.837  14.972  1.00  0.540          H  
ATOM   1567  N   GLY A  97       5.616  15.335   6.643  1.00  0.190          N  
ATOM   1568  CA  GLY A  97       5.826  15.014   5.247  1.00  0.190          C  
ATOM   1569  C   GLY A  97       5.604  13.543   4.961  1.00  0.150          C  
ATOM   1570  O   GLY A  97       5.819  12.685   5.829  1.00  0.160          O  
ATOM   1571  H   GLY A  97       5.261  14.636   7.279  1.00  0.230          H  
ATOM   1572 1HA  GLY A  97       5.179  15.622   4.614  1.00  0.230          H  
ATOM   1573 2HA  GLY A  97       6.849  15.275   4.989  1.00  0.230          H  
ATOM   1574  N   VAL A  98       5.226  13.271   3.711  1.00  0.140          N  
ATOM   1575  CA  VAL A  98       4.922  11.931   3.234  1.00  0.160          C  
ATOM   1576  C   VAL A  98       5.804  11.451   2.061  1.00  0.130          C  
ATOM   1577  O   VAL A  98       5.977  12.126   1.041  1.00  0.140          O  
ATOM   1578  CB  VAL A  98       3.430  11.912   2.809  1.00  0.220          C  
ATOM   1579  CG1 VAL A  98       3.025  10.552   2.280  1.00  0.220          C  
ATOM   1580  CG2 VAL A  98       2.552  12.335   3.993  1.00  0.220          C  
ATOM   1581  H   VAL A  98       5.043  14.071   3.093  1.00  0.170          H  
ATOM   1582  HA  VAL A  98       5.059  11.234   4.064  1.00  0.190          H  
ATOM   1583  HB  VAL A  98       3.285  12.624   2.005  1.00  0.260          H  
ATOM   1584 1HG1 VAL A  98       1.989  10.604   1.983  1.00  0.260          H  
ATOM   1585 2HG1 VAL A  98       3.628  10.281   1.418  1.00  0.260          H  
ATOM   1586 3HG1 VAL A  98       3.146   9.798   3.059  1.00  0.260          H  
ATOM   1587 1HG2 VAL A  98       1.520  12.357   3.675  1.00  0.260          H  
ATOM   1588 2HG2 VAL A  98       2.677  11.635   4.817  1.00  0.260          H  
ATOM   1589 3HG2 VAL A  98       2.829  13.316   4.315  1.00  0.260          H  
ATOM   1590  N   ILE A  99       6.361  10.275   2.227  1.00  0.130          N  
ATOM   1591  CA  ILE A  99       7.169   9.621   1.214  1.00  0.130          C  
ATOM   1592  C   ILE A  99       6.625   8.230   0.935  1.00  0.110          C  
ATOM   1593  O   ILE A  99       6.218   7.527   1.862  1.00  0.120          O  
ATOM   1594  CB  ILE A  99       8.633   9.589   1.620  1.00  0.180          C  
ATOM   1595  CG1 ILE A  99       9.149  11.033   1.724  1.00  0.180          C  
ATOM   1596  CG2 ILE A  99       9.488   8.666   0.669  1.00  0.180          C  
ATOM   1597  CD1 ILE A  99      10.512  11.172   2.227  1.00  0.180          C  
ATOM   1598  H   ILE A  99       6.217   9.802   3.125  1.00  0.160          H  
ATOM   1599  HA  ILE A  99       7.093  10.193   0.296  1.00  0.160          H  
ATOM   1600  HB  ILE A  99       8.636   9.241   2.609  1.00  0.220          H  
ATOM   1601 1HG1 ILE A  99       9.070  11.496   0.765  1.00  0.220          H  
ATOM   1602 2HG1 ILE A  99       8.518  11.572   2.418  1.00  0.220          H  
ATOM   1603 1HG2 ILE A  99      10.521   8.624   0.993  1.00  0.220          H  
ATOM   1604 2HG2 ILE A  99       9.089   7.660   0.678  1.00  0.220          H  
ATOM   1605 3HG2 ILE A  99       9.442   9.059  -0.339  1.00  0.220          H  
ATOM   1606 1HD1 ILE A  99      10.772  12.229   2.285  1.00  0.220          H  
ATOM   1607 2HD1 ILE A  99      10.573  10.724   3.214  1.00  0.220          H  
ATOM   1608 3HD1 ILE A  99      11.194  10.679   1.564  1.00  0.220          H  
ATOM   1609  N   ALA A 100       6.573   7.833  -0.329  1.00  0.120          N  
ATOM   1610  CA  ALA A 100       6.034   6.507  -0.583  1.00  0.110          C  
ATOM   1611  C   ALA A 100       6.802   5.721  -1.621  1.00  0.090          C  
ATOM   1612  O   ALA A 100       7.480   6.288  -2.484  1.00  0.120          O  
ATOM   1613  CB  ALA A 100       4.573   6.612  -0.998  1.00  0.160          C  
ATOM   1614  H   ALA A 100       6.920   8.458  -1.065  1.00  0.140          H  
ATOM   1615  HA  ALA A 100       6.109   5.960   0.340  1.00  0.130          H  
ATOM   1616 1HB  ALA A 100       4.162   5.608  -1.136  1.00  0.190          H  
ATOM   1617 2HB  ALA A 100       4.024   7.122  -0.212  1.00  0.190          H  
ATOM   1618 3HB  ALA A 100       4.494   7.165  -1.918  1.00  0.190          H  
ATOM   1619  N   SER A 101       6.693   4.395  -1.508  1.00  0.120          N  
ATOM   1620  CA  SER A 101       7.349   3.513  -2.460  1.00  0.150          C  
ATOM   1621  C   SER A 101       6.389   2.612  -3.216  1.00  0.130          C  
ATOM   1622  O   SER A 101       5.270   2.306  -2.768  1.00  0.130          O  
ATOM   1623  CB  SER A 101       8.333   2.602  -1.792  1.00  0.200          C  
ATOM   1624  OG  SER A 101       7.682   1.646  -1.043  1.00  0.200          O  
ATOM   1625  H   SER A 101       6.136   4.019  -0.736  1.00  0.140          H  
ATOM   1626  HA  SER A 101       7.873   4.135  -3.169  1.00  0.180          H  
ATOM   1627 1HB  SER A 101       8.978   2.130  -2.540  1.00  0.240          H  
ATOM   1628 2HB  SER A 101       8.944   3.183  -1.151  1.00  0.240          H  
ATOM   1629  HG  SER A 101       8.355   1.006  -0.817  1.00  0.240          H  
ATOM   1630  N   GLY A 102       6.874   2.118  -4.347  1.00  0.120          N  
ATOM   1631  CA  GLY A 102       6.101   1.200  -5.167  1.00  0.130          C  
ATOM   1632  C   GLY A 102       6.899   0.630  -6.328  1.00  0.120          C  
ATOM   1633  O   GLY A 102       8.067   0.261  -6.198  1.00  0.110          O  
ATOM   1634  H   GLY A 102       7.782   2.479  -4.658  1.00  0.140          H  
ATOM   1635 1HA  GLY A 102       5.736   0.383  -4.544  1.00  0.160          H  
ATOM   1636 2HA  GLY A 102       5.225   1.721  -5.549  1.00  0.160          H  
ATOM   1637  N   ASN A 103       6.228   0.489  -7.458  1.00  0.130          N  
ATOM   1638  CA  ASN A 103       6.817  -0.038  -8.684  1.00  0.160          C  
ATOM   1639  C   ASN A 103       6.073   0.636  -9.829  1.00  0.160          C  
ATOM   1640  O   ASN A 103       4.838   0.693  -9.795  1.00  0.160          O  
ATOM   1641  CB  ASN A 103       6.723  -1.554  -8.739  1.00  0.210          C  
ATOM   1642  CG  ASN A 103       7.517  -2.132  -9.855  1.00  0.210          C  
ATOM   1643  OD1 ASN A 103       7.406  -1.671 -11.001  1.00  0.210          O  
ATOM   1644  ND2 ASN A 103       8.309  -3.147  -9.563  1.00  0.210          N  
ATOM   1645  H   ASN A 103       5.266   0.792  -7.471  1.00  0.160          H  
ATOM   1646  HA  ASN A 103       7.867   0.255  -8.749  1.00  0.190          H  
ATOM   1647 1HB  ASN A 103       7.078  -1.977  -7.797  1.00  0.250          H  
ATOM   1648 2HB  ASN A 103       5.699  -1.852  -8.868  1.00  0.250          H  
ATOM   1649 1HD2 ASN A 103       8.863  -3.575 -10.281  1.00  0.250          H  
ATOM   1650 2HD2 ASN A 103       8.355  -3.497  -8.624  1.00  0.250          H  
ATOM   1651  N   THR A 104       6.782   1.174 -10.830  1.00  0.250          N  
ATOM   1652  CA  THR A 104       6.109   1.910 -11.915  1.00  0.350          C  
ATOM   1653  C   THR A 104       5.273   1.009 -12.812  1.00  0.250          C  
ATOM   1654  O   THR A 104       4.474   1.488 -13.624  1.00  0.270          O  
ATOM   1655  CB  THR A 104       7.092   2.726 -12.763  1.00  0.450          C  
ATOM   1656  OG1 THR A 104       8.054   1.851 -13.342  1.00  0.450          O  
ATOM   1657  CG2 THR A 104       7.764   3.766 -11.878  1.00  0.450          C  
ATOM   1658  H   THR A 104       7.815   1.091 -10.858  1.00  0.300          H  
ATOM   1659  HA  THR A 104       5.430   2.627 -11.455  1.00  0.420          H  
ATOM   1660  HB  THR A 104       6.554   3.231 -13.563  1.00  0.540          H  
ATOM   1661  HG1 THR A 104       8.673   2.353 -13.875  1.00  0.540          H  
ATOM   1662 1HG2 THR A 104       8.465   4.352 -12.466  1.00  0.540          H  
ATOM   1663 2HG2 THR A 104       7.006   4.423 -11.455  1.00  0.540          H  
ATOM   1664 3HG2 THR A 104       8.287   3.279 -11.081  1.00  0.540          H  
ATOM   1665  N   ASN A 105       5.366  -0.299 -12.588  1.00  0.270          N  
ATOM   1666  CA  ASN A 105       4.559  -1.287 -13.284  1.00  0.350          C  
ATOM   1667  C   ASN A 105       3.084  -1.098 -12.920  1.00  0.330          C  
ATOM   1668  O   ASN A 105       2.197  -1.610 -13.604  1.00  0.410          O  
ATOM   1669  CB  ASN A 105       4.984  -2.703 -12.944  1.00  0.460          C  
ATOM   1670  CG  ASN A 105       6.308  -3.099 -13.554  1.00  0.460          C  
ATOM   1671  OD1 ASN A 105       6.826  -2.457 -14.473  1.00  0.460          O  
ATOM   1672  ND2 ASN A 105       6.869  -4.167 -13.049  1.00  0.460          N  
ATOM   1673  H   ASN A 105       6.068  -0.609 -11.915  1.00  0.320          H  
ATOM   1674  HA  ASN A 105       4.659  -1.130 -14.359  1.00  0.420          H  
ATOM   1675 1HB  ASN A 105       5.050  -2.805 -11.859  1.00  0.550          H  
ATOM   1676 2HB  ASN A 105       4.219  -3.399 -13.286  1.00  0.550          H  
ATOM   1677 1HD2 ASN A 105       7.746  -4.485 -13.408  1.00  0.550          H  
ATOM   1678 2HD2 ASN A 105       6.423  -4.664 -12.306  1.00  0.550          H  
ATOM   1679  N   PHE A 106       2.812  -0.344 -11.847  1.00  0.280          N  
ATOM   1680  CA  PHE A 106       1.454  -0.110 -11.417  1.00  0.370          C  
ATOM   1681  C   PHE A 106       0.863   1.186 -12.012  1.00  0.240          C  
ATOM   1682  O   PHE A 106      -0.262   1.591 -11.666  1.00  0.210          O  
ATOM   1683  CB  PHE A 106       1.403  -0.122  -9.894  1.00  0.480          C  
ATOM   1684  CG  PHE A 106       1.713  -1.483  -9.297  1.00  0.480          C  
ATOM   1685  CD1 PHE A 106       2.857  -1.706  -8.558  1.00  0.480          C  
ATOM   1686  CD2 PHE A 106       0.854  -2.543  -9.497  1.00  0.480          C  
ATOM   1687  CE1 PHE A 106       3.121  -2.953  -8.025  1.00  0.480          C  
ATOM   1688  CE2 PHE A 106       1.105  -3.782  -8.970  1.00  0.480          C  
ATOM   1689  CZ  PHE A 106       2.241  -3.990  -8.229  1.00  0.480          C  
ATOM   1690  H   PHE A 106       3.576   0.059 -11.298  1.00  0.340          H  
ATOM   1691  HA  PHE A 106       0.844  -0.939 -11.774  1.00  0.440          H  
ATOM   1692 1HB  PHE A 106       2.121   0.602  -9.502  1.00  0.580          H  
ATOM   1693 2HB  PHE A 106       0.439   0.164  -9.559  1.00  0.580          H  
ATOM   1694  HD1 PHE A 106       3.550  -0.889  -8.393  1.00  0.580          H  
ATOM   1695  HD2 PHE A 106      -0.030  -2.390 -10.084  1.00  0.580          H  
ATOM   1696  HE1 PHE A 106       4.025  -3.117  -7.439  1.00  0.580          H  
ATOM   1697  HE2 PHE A 106       0.400  -4.602  -9.142  1.00  0.580          H  
ATOM   1698  HZ  PHE A 106       2.446  -4.974  -7.809  1.00  0.580          H  
ATOM   1699  N   GLY A 107       1.610   1.829 -12.920  1.00  0.230          N  
ATOM   1700  CA  GLY A 107       1.118   2.978 -13.665  1.00  0.200          C  
ATOM   1701  C   GLY A 107       0.650   4.151 -12.833  1.00  0.200          C  
ATOM   1702  O   GLY A 107       1.384   4.726 -12.027  1.00  0.220          O  
ATOM   1703  H   GLY A 107       2.551   1.491 -13.140  1.00  0.280          H  
ATOM   1704 1HA  GLY A 107       1.911   3.316 -14.333  1.00  0.240          H  
ATOM   1705 2HA  GLY A 107       0.304   2.652 -14.311  1.00  0.240          H  
ATOM   1706  N   ASP A 108      -0.615   4.493 -13.053  1.00  0.210          N  
ATOM   1707  CA  ASP A 108      -1.327   5.600 -12.424  1.00  0.220          C  
ATOM   1708  C   ASP A 108      -1.415   5.467 -10.909  1.00  0.200          C  
ATOM   1709  O   ASP A 108      -1.698   6.441 -10.213  1.00  0.210          O  
ATOM   1710  CB  ASP A 108      -2.747   5.687 -12.981  1.00  0.300          C  
ATOM   1711  CG  ASP A 108      -2.814   6.137 -14.442  1.00  0.300          C  
ATOM   1712  OD1 ASP A 108      -1.835   6.610 -14.968  1.00  0.300          O  
ATOM   1713  OD2 ASP A 108      -3.858   5.979 -15.022  1.00  0.300          O  
ATOM   1714  H   ASP A 108      -1.124   3.950 -13.736  1.00  0.250          H  
ATOM   1715  HA  ASP A 108      -0.796   6.524 -12.656  1.00  0.260          H  
ATOM   1716 1HB  ASP A 108      -3.227   4.712 -12.892  1.00  0.360          H  
ATOM   1717 2HB  ASP A 108      -3.326   6.387 -12.376  1.00  0.360          H  
ATOM   1718  N   THR A 109      -1.228   4.251 -10.399  1.00  0.180          N  
ATOM   1719  CA  THR A 109      -1.314   3.995  -8.968  1.00  0.180          C  
ATOM   1720  C   THR A 109       0.083   3.931  -8.345  1.00  0.150          C  
ATOM   1721  O   THR A 109       0.259   3.546  -7.176  1.00  0.140          O  
ATOM   1722  CB  THR A 109      -2.070   2.694  -8.668  1.00  0.250          C  
ATOM   1723  OG1 THR A 109      -1.378   1.603  -9.242  1.00  0.250          O  
ATOM   1724  CG2 THR A 109      -3.483   2.722  -9.203  1.00  0.250          C  
ATOM   1725  H   THR A 109      -0.979   3.475 -11.017  1.00  0.220          H  
ATOM   1726  HA  THR A 109      -1.851   4.819  -8.500  1.00  0.220          H  
ATOM   1727  HB  THR A 109      -2.110   2.554  -7.589  1.00  0.300          H  
ATOM   1728  HG1 THR A 109      -1.331   1.693 -10.218  1.00  0.300          H  
ATOM   1729 1HG2 THR A 109      -3.983   1.780  -8.959  1.00  0.300          H  
ATOM   1730 2HG2 THR A 109      -4.027   3.548  -8.752  1.00  0.300          H  
ATOM   1731 3HG2 THR A 109      -3.462   2.849 -10.283  1.00  0.300          H  
ATOM   1732  N   PHE A 110       1.114   4.276  -9.120  1.00  0.150          N  
ATOM   1733  CA  PHE A 110       2.451   4.278  -8.567  1.00  0.140          C  
ATOM   1734  C   PHE A 110       2.509   5.186  -7.365  1.00  0.130          C  
ATOM   1735  O   PHE A 110       2.165   6.365  -7.438  1.00  0.140          O  
ATOM   1736  CB  PHE A 110       3.466   4.753  -9.598  1.00  0.200          C  
ATOM   1737  CG  PHE A 110       4.871   4.882  -9.065  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110       5.572   3.793  -8.655  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110       5.484   6.126  -8.993  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110       6.858   3.908  -8.185  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110       6.770   6.251  -8.529  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110       7.459   5.133  -8.127  1.00  0.200          C  
ATOM   1743  H   PHE A 110       0.975   4.558 -10.093  1.00  0.180          H  
ATOM   1744  HA  PHE A 110       2.701   3.262  -8.259  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110       3.476   4.053 -10.439  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110       3.153   5.719  -9.992  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110       5.091   2.836  -8.704  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110       4.931   7.017  -9.312  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110       7.399   3.034  -7.857  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110       7.239   7.238  -8.477  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110       8.472   5.223  -7.757  1.00  0.240          H  
ATOM   1752  N   CYS A 111       2.938   4.607  -6.256  1.00  0.120          N  
ATOM   1753  CA  CYS A 111       3.058   5.283  -4.981  1.00  0.120          C  
ATOM   1754  C   CYS A 111       1.771   5.980  -4.534  1.00  0.120          C  
ATOM   1755  O   CYS A 111       1.821   6.968  -3.796  1.00  0.130          O  
ATOM   1756  CB  CYS A 111       4.215   6.247  -5.026  1.00  0.170          C  
ATOM   1757  SG  CYS A 111       5.744   5.436  -5.230  1.00  0.170          S  
ATOM   1758  H   CYS A 111       3.176   3.630  -6.309  1.00  0.140          H  
ATOM   1759  HA  CYS A 111       3.313   4.532  -4.237  1.00  0.140          H  
ATOM   1760 1HB  CYS A 111       4.089   6.901  -5.870  1.00  0.200          H  
ATOM   1761 2HB  CYS A 111       4.252   6.841  -4.133  1.00  0.200          H  
ATOM   1762  HG  CYS A 111       5.592   5.205  -6.548  1.00  0.200          H  
ATOM   1763  N   LEU A 112       0.610   5.383  -4.862  1.00  0.120          N  
ATOM   1764  CA  LEU A 112      -0.702   5.912  -4.492  1.00  0.130          C  
ATOM   1765  C   LEU A 112      -0.796   6.161  -3.001  1.00  0.130          C  
ATOM   1766  O   LEU A 112      -1.388   7.150  -2.562  1.00  0.170          O  
ATOM   1767  CB  LEU A 112      -1.816   4.945  -4.951  1.00  0.180          C  
ATOM   1768  CG  LEU A 112      -3.305   5.333  -4.689  1.00  0.180          C  
ATOM   1769  CD1 LEU A 112      -3.654   6.648  -5.364  1.00  0.180          C  
ATOM   1770  CD2 LEU A 112      -4.200   4.218  -5.248  1.00  0.180          C  
ATOM   1771  H   LEU A 112       0.636   4.565  -5.478  1.00  0.140          H  
ATOM   1772  HA  LEU A 112      -0.828   6.862  -5.009  1.00  0.160          H  
ATOM   1773 1HB  LEU A 112      -1.705   4.796  -6.012  1.00  0.210          H  
ATOM   1774 2HB  LEU A 112      -1.653   3.995  -4.466  1.00  0.210          H  
ATOM   1775  HG  LEU A 112      -3.476   5.436  -3.628  1.00  0.210          H  
ATOM   1776 1HD1 LEU A 112      -4.702   6.883  -5.170  1.00  0.210          H  
ATOM   1777 2HD1 LEU A 112      -3.033   7.449  -4.967  1.00  0.210          H  
ATOM   1778 3HD1 LEU A 112      -3.493   6.563  -6.440  1.00  0.210          H  
ATOM   1779 1HD2 LEU A 112      -5.242   4.460  -5.078  1.00  0.210          H  
ATOM   1780 2HD2 LEU A 112      -4.034   4.115  -6.319  1.00  0.210          H  
ATOM   1781 3HD2 LEU A 112      -3.970   3.274  -4.766  1.00  0.210          H  
ATOM   1782  N   ALA A 113      -0.163   5.321  -2.181  1.00  0.110          N  
ATOM   1783  CA  ALA A 113      -0.260   5.501  -0.743  1.00  0.120          C  
ATOM   1784  C   ALA A 113       0.175   6.898  -0.345  1.00  0.130          C  
ATOM   1785  O   ALA A 113      -0.338   7.451   0.627  1.00  0.160          O  
ATOM   1786  CB  ALA A 113       0.618   4.499  -0.022  1.00  0.160          C  
ATOM   1787  H   ALA A 113       0.366   4.527  -2.546  1.00  0.130          H  
ATOM   1788  HA  ALA A 113      -1.299   5.360  -0.451  1.00  0.140          H  
ATOM   1789 1HB  ALA A 113       0.536   4.628   1.050  1.00  0.200          H  
ATOM   1790 2HB  ALA A 113       0.307   3.521  -0.284  1.00  0.200          H  
ATOM   1791 3HB  ALA A 113       1.656   4.641  -0.319  1.00  0.200          H  
ATOM   1792  N   GLY A 114       1.153   7.461  -1.055  1.00  0.120          N  
ATOM   1793  CA  GLY A 114       1.669   8.766  -0.727  1.00  0.150          C  
ATOM   1794  C   GLY A 114       0.636   9.871  -0.890  1.00  0.160          C  
ATOM   1795  O   GLY A 114       0.617  10.818  -0.097  1.00  0.220          O  
ATOM   1796  H   GLY A 114       1.527   7.006  -1.891  1.00  0.140          H  
ATOM   1797 1HA  GLY A 114       2.030   8.751   0.297  1.00  0.180          H  
ATOM   1798 2HA  GLY A 114       2.526   8.973  -1.367  1.00  0.180          H  
ATOM   1799  N   THR A 115      -0.249   9.766  -1.894  1.00  0.230          N  
ATOM   1800  CA  THR A 115      -1.182  10.858  -2.117  1.00  0.250          C  
ATOM   1801  C   THR A 115      -2.421  10.626  -1.281  1.00  0.210          C  
ATOM   1802  O   THR A 115      -3.103  11.574  -0.886  1.00  0.280          O  
ATOM   1803  CB  THR A 115      -1.545  11.010  -3.612  1.00  0.340          C  
ATOM   1804  OG1 THR A 115      -2.205   9.833  -4.080  1.00  0.340          O  
ATOM   1805  CG2 THR A 115      -0.260  11.213  -4.412  1.00  0.340          C  
ATOM   1806  H   THR A 115      -0.293   8.932  -2.484  1.00  0.280          H  
ATOM   1807  HA  THR A 115      -0.717  11.786  -1.796  1.00  0.300          H  
ATOM   1808  HB  THR A 115      -2.202  11.869  -3.749  1.00  0.410          H  
ATOM   1809  HG1 THR A 115      -3.120   9.840  -3.782  1.00  0.410          H  
ATOM   1810 1HG2 THR A 115      -0.502  11.322  -5.468  1.00  0.410          H  
ATOM   1811 2HG2 THR A 115       0.234  12.110  -4.058  1.00  0.410          H  
ATOM   1812 3HG2 THR A 115       0.399  10.356  -4.280  1.00  0.410          H  
ATOM   1813  N   VAL A 116      -2.668   9.369  -0.930  1.00  0.170          N  
ATOM   1814  CA  VAL A 116      -3.796   9.042  -0.078  1.00  0.160          C  
ATOM   1815  C   VAL A 116      -3.503   9.573   1.329  1.00  0.150          C  
ATOM   1816  O   VAL A 116      -4.355  10.227   1.941  1.00  0.170          O  
ATOM   1817  CB  VAL A 116      -4.048   7.526  -0.091  1.00  0.230          C  
ATOM   1818  CG1 VAL A 116      -5.122   7.139   0.921  1.00  0.230          C  
ATOM   1819  CG2 VAL A 116      -4.474   7.118  -1.499  1.00  0.230          C  
ATOM   1820  H   VAL A 116      -2.087   8.625  -1.335  1.00  0.200          H  
ATOM   1821  HA  VAL A 116      -4.685   9.543  -0.461  1.00  0.190          H  
ATOM   1822  HB  VAL A 116      -3.126   7.015   0.174  1.00  0.270          H  
ATOM   1823 1HG1 VAL A 116      -5.276   6.063   0.889  1.00  0.270          H  
ATOM   1824 2HG1 VAL A 116      -4.811   7.428   1.924  1.00  0.270          H  
ATOM   1825 3HG1 VAL A 116      -6.051   7.648   0.668  1.00  0.270          H  
ATOM   1826 1HG2 VAL A 116      -4.618   6.048  -1.535  1.00  0.270          H  
ATOM   1827 2HG2 VAL A 116      -5.396   7.630  -1.762  1.00  0.270          H  
ATOM   1828 3HG2 VAL A 116      -3.716   7.393  -2.205  1.00  0.270          H  
ATOM   1829  N   ILE A 117      -2.287   9.302   1.826  1.00  0.130          N  
ATOM   1830  CA  ILE A 117      -1.865   9.765   3.137  1.00  0.140          C  
ATOM   1831  C   ILE A 117      -1.825  11.286   3.161  1.00  0.160          C  
ATOM   1832  O   ILE A 117      -2.349  11.890   4.098  1.00  0.190          O  
ATOM   1833  CB  ILE A 117      -0.473   9.206   3.521  1.00  0.190          C  
ATOM   1834  CG1 ILE A 117      -0.533   7.687   3.738  1.00  0.190          C  
ATOM   1835  CG2 ILE A 117       0.010   9.891   4.776  1.00  0.190          C  
ATOM   1836  CD1 ILE A 117       0.843   6.996   3.799  1.00  0.190          C  
ATOM   1837  H   ILE A 117      -1.641   8.730   1.274  1.00  0.160          H  
ATOM   1838  HA  ILE A 117      -2.592   9.428   3.874  1.00  0.170          H  
ATOM   1839  HB  ILE A 117       0.216   9.384   2.706  1.00  0.230          H  
ATOM   1840 1HG1 ILE A 117      -1.064   7.480   4.665  1.00  0.230          H  
ATOM   1841 2HG1 ILE A 117      -1.088   7.263   2.931  1.00  0.230          H  
ATOM   1842 1HG2 ILE A 117       0.981   9.533   5.054  1.00  0.230          H  
ATOM   1843 2HG2 ILE A 117       0.070  10.939   4.611  1.00  0.230          H  
ATOM   1844 3HG2 ILE A 117      -0.692   9.696   5.572  1.00  0.230          H  
ATOM   1845 1HD1 ILE A 117       0.703   5.932   3.932  1.00  0.230          H  
ATOM   1846 2HD1 ILE A 117       1.375   7.171   2.860  1.00  0.230          H  
ATOM   1847 3HD1 ILE A 117       1.434   7.375   4.621  1.00  0.230          H  
ATOM   1848  N   SER A 118      -1.217  11.912   2.144  1.00  0.170          N  
ATOM   1849  CA  SER A 118      -1.119  13.359   2.091  1.00  0.220          C  
ATOM   1850  C   SER A 118      -2.485  14.037   2.180  1.00  0.240          C  
ATOM   1851  O   SER A 118      -2.680  14.962   2.993  1.00  0.270          O  
ATOM   1852  CB  SER A 118      -0.425  13.755   0.798  1.00  0.290          C  
ATOM   1853  OG  SER A 118      -0.352  15.138   0.660  1.00  0.290          O  
ATOM   1854  H   SER A 118      -0.759  11.385   1.395  1.00  0.200          H  
ATOM   1855  HA  SER A 118      -0.512  13.686   2.933  1.00  0.260          H  
ATOM   1856 1HB  SER A 118       0.581  13.331   0.782  1.00  0.350          H  
ATOM   1857 2HB  SER A 118      -0.970  13.336  -0.038  1.00  0.350          H  
ATOM   1858  HG  SER A 118       0.265  15.424   1.350  1.00  0.350          H  
ATOM   1859  N   LYS A 119      -3.457  13.575   1.376  1.00  0.240          N  
ATOM   1860  CA  LYS A 119      -4.783  14.177   1.406  1.00  0.280          C  
ATOM   1861  C   LYS A 119      -5.483  14.004   2.753  1.00  0.290          C  
ATOM   1862  O   LYS A 119      -6.095  14.949   3.252  1.00  0.340          O  
ATOM   1863  CB  LYS A 119      -5.651  13.611   0.283  1.00  0.380          C  
ATOM   1864  CG  LYS A 119      -5.255  14.086  -1.118  1.00  0.380          C  
ATOM   1865  CD  LYS A 119      -6.132  13.446  -2.195  1.00  0.380          C  
ATOM   1866  CE  LYS A 119      -5.744  13.923  -3.591  1.00  0.380          C  
ATOM   1867  NZ  LYS A 119      -6.572  13.276  -4.651  1.00  0.380          N  
ATOM   1868  H   LYS A 119      -3.265  12.813   0.718  1.00  0.290          H  
ATOM   1869  HA  LYS A 119      -4.668  15.245   1.233  1.00  0.340          H  
ATOM   1870 1HB  LYS A 119      -5.576  12.518   0.296  1.00  0.450          H  
ATOM   1871 2HB  LYS A 119      -6.692  13.873   0.459  1.00  0.450          H  
ATOM   1872 1HG  LYS A 119      -5.358  15.169  -1.170  1.00  0.450          H  
ATOM   1873 2HG  LYS A 119      -4.213  13.833  -1.303  1.00  0.450          H  
ATOM   1874 1HD  LYS A 119      -6.014  12.360  -2.148  1.00  0.450          H  
ATOM   1875 2HD  LYS A 119      -7.177  13.691  -2.010  1.00  0.450          H  
ATOM   1876 1HE  LYS A 119      -5.878  15.002  -3.648  1.00  0.450          H  
ATOM   1877 2HE  LYS A 119      -4.694  13.686  -3.769  1.00  0.450          H  
ATOM   1878 1HZ  LYS A 119      -6.287  13.617  -5.560  1.00  0.450          H  
ATOM   1879 2HZ  LYS A 119      -6.444  12.274  -4.612  1.00  0.450          H  
ATOM   1880 3HZ  LYS A 119      -7.547  13.496  -4.503  1.00  0.450          H  
ATOM   1881  N   LYS A 120      -5.378  12.816   3.363  1.00  0.230          N  
ATOM   1882  CA  LYS A 120      -6.013  12.574   4.659  1.00  0.240          C  
ATOM   1883  C   LYS A 120      -5.399  13.389   5.802  1.00  0.260          C  
ATOM   1884  O   LYS A 120      -6.122  13.842   6.704  1.00  0.310          O  
ATOM   1885  CB  LYS A 120      -5.970  11.088   5.013  1.00  0.330          C  
ATOM   1886  CG  LYS A 120      -6.900  10.217   4.171  1.00  0.330          C  
ATOM   1887  CD  LYS A 120      -6.812   8.752   4.580  1.00  0.330          C  
ATOM   1888  CE  LYS A 120      -7.759   7.887   3.755  1.00  0.330          C  
ATOM   1889  NZ  LYS A 120      -7.709   6.453   4.165  1.00  0.330          N  
ATOM   1890  H   LYS A 120      -4.884  12.045   2.899  1.00  0.280          H  
ATOM   1891  HA  LYS A 120      -7.057  12.869   4.575  1.00  0.290          H  
ATOM   1892 1HB  LYS A 120      -4.949  10.720   4.869  1.00  0.400          H  
ATOM   1893 2HB  LYS A 120      -6.224  10.956   6.062  1.00  0.400          H  
ATOM   1894 1HG  LYS A 120      -7.925  10.565   4.295  1.00  0.400          H  
ATOM   1895 2HG  LYS A 120      -6.629  10.313   3.121  1.00  0.400          H  
ATOM   1896 1HD  LYS A 120      -5.789   8.402   4.423  1.00  0.400          H  
ATOM   1897 2HD  LYS A 120      -7.058   8.649   5.635  1.00  0.400          H  
ATOM   1898 1HE  LYS A 120      -8.776   8.254   3.877  1.00  0.400          H  
ATOM   1899 2HE  LYS A 120      -7.481   7.963   2.707  1.00  0.400          H  
ATOM   1900 1HZ  LYS A 120      -8.348   5.918   3.593  1.00  0.400          H  
ATOM   1901 2HZ  LYS A 120      -6.772   6.090   4.053  1.00  0.400          H  
ATOM   1902 3HZ  LYS A 120      -7.980   6.371   5.136  1.00  0.400          H  
ATOM   1903  N   LEU A 121      -4.071  13.561   5.770  1.00  0.250          N  
ATOM   1904  CA  LEU A 121      -3.348  14.275   6.812  1.00  0.260          C  
ATOM   1905  C   LEU A 121      -3.184  15.780   6.603  1.00  0.290          C  
ATOM   1906  O   LEU A 121      -2.872  16.488   7.561  1.00  0.320          O  
ATOM   1907  CB  LEU A 121      -1.925  13.741   6.948  1.00  0.360          C  
ATOM   1908  CG  LEU A 121      -1.698  12.304   7.302  1.00  0.360          C  
ATOM   1909  CD1 LEU A 121      -0.195  12.092   7.308  1.00  0.360          C  
ATOM   1910  CD2 LEU A 121      -2.284  11.997   8.625  1.00  0.360          C  
ATOM   1911  H   LEU A 121      -3.537  13.108   5.019  1.00  0.300          H  
ATOM   1912  HA  LEU A 121      -3.882  14.136   7.742  1.00  0.310          H  
ATOM   1913 1HB  LEU A 121      -1.417  13.924   6.004  1.00  0.430          H  
ATOM   1914 2HB  LEU A 121      -1.442  14.312   7.721  1.00  0.430          H  
ATOM   1915  HG  LEU A 121      -2.142  11.659   6.550  1.00  0.430          H  
ATOM   1916 1HD1 LEU A 121       0.041  11.062   7.548  1.00  0.430          H  
ATOM   1917 2HD1 LEU A 121       0.217  12.343   6.339  1.00  0.430          H  
ATOM   1918 3HD1 LEU A 121       0.239  12.742   8.051  1.00  0.430          H  
ATOM   1919 1HD2 LEU A 121      -2.100  10.976   8.876  1.00  0.430          H  
ATOM   1920 2HD2 LEU A 121      -1.810  12.649   9.353  1.00  0.430          H  
ATOM   1921 3HD2 LEU A 121      -3.354  12.161   8.616  1.00  0.430          H  
ATOM   1922  N   ASN A 122      -3.359  16.277   5.369  1.00  0.280          N  
ATOM   1923  CA  ASN A 122      -3.063  17.671   5.021  1.00  0.300          C  
ATOM   1924  C   ASN A 122      -1.574  17.928   5.268  1.00  0.260          C  
ATOM   1925  O   ASN A 122      -1.167  18.953   5.823  1.00  0.310          O  
ATOM   1926  CB  ASN A 122      -3.930  18.651   5.807  1.00  0.410          C  
ATOM   1927  CG  ASN A 122      -4.005  20.029   5.164  1.00  0.410          C  
ATOM   1928  OD1 ASN A 122      -3.964  20.157   3.932  1.00  0.410          O  
ATOM   1929  ND2 ASN A 122      -4.122  21.054   5.977  1.00  0.410          N  
ATOM   1930  H   ASN A 122      -3.609  15.660   4.592  1.00  0.340          H  
ATOM   1931  HA  ASN A 122      -3.246  17.806   3.953  1.00  0.360          H  
ATOM   1932 1HB  ASN A 122      -4.937  18.246   5.900  1.00  0.490          H  
ATOM   1933 2HB  ASN A 122      -3.530  18.771   6.812  1.00  0.490          H  
ATOM   1934 1HD2 ASN A 122      -4.178  21.983   5.610  1.00  0.490          H  
ATOM   1935 2HD2 ASN A 122      -4.149  20.903   6.965  1.00  0.490          H  
ATOM   1936  N   VAL A 123      -0.781  16.947   4.839  1.00  0.210          N  
ATOM   1937  CA  VAL A 123       0.675  16.926   4.928  1.00  0.210          C  
ATOM   1938  C   VAL A 123       1.229  16.695   3.523  1.00  0.220          C  
ATOM   1939  O   VAL A 123       0.832  15.728   2.891  1.00  0.370          O  
ATOM   1940  CB  VAL A 123       1.119  15.813   5.896  1.00  0.290          C  
ATOM   1941  CG1 VAL A 123       2.562  15.698   5.950  1.00  0.290          C  
ATOM   1942  CG2 VAL A 123       0.650  16.143   7.278  1.00  0.290          C  
ATOM   1943  H   VAL A 123      -1.270  16.173   4.373  1.00  0.250          H  
ATOM   1944  HA  VAL A 123       0.996  17.883   5.329  1.00  0.250          H  
ATOM   1945  HB  VAL A 123       0.709  14.865   5.557  1.00  0.350          H  
ATOM   1946 1HG1 VAL A 123       2.822  14.915   6.628  1.00  0.350          H  
ATOM   1947 2HG1 VAL A 123       2.943  15.468   4.968  1.00  0.350          H  
ATOM   1948 3HG1 VAL A 123       2.990  16.623   6.304  1.00  0.350          H  
ATOM   1949 1HG2 VAL A 123       0.952  15.362   7.968  1.00  0.350          H  
ATOM   1950 2HG2 VAL A 123       1.090  17.087   7.592  1.00  0.350          H  
ATOM   1951 3HG2 VAL A 123      -0.412  16.242   7.296  1.00  0.350          H  
ATOM   1952  N   PRO A 124       2.168  17.497   3.014  1.00  0.240          N  
ATOM   1953  CA  PRO A 124       2.680  17.393   1.662  1.00  0.250          C  
ATOM   1954  C   PRO A 124       3.429  16.110   1.363  1.00  0.180          C  
ATOM   1955  O   PRO A 124       4.068  15.528   2.249  1.00  0.170          O  
ATOM   1956  CB  PRO A 124       3.632  18.593   1.575  1.00  0.380          C  
ATOM   1957  CG  PRO A 124       4.015  18.898   3.006  1.00  0.380          C  
ATOM   1958  CD  PRO A 124       2.793  18.566   3.821  1.00  0.380          C  
ATOM   1959  HA  PRO A 124       1.844  17.516   0.956  1.00  0.300          H  
ATOM   1960 1HB  PRO A 124       4.506  18.326   0.949  1.00  0.450          H  
ATOM   1961 2HB  PRO A 124       3.132  19.436   1.076  1.00  0.450          H  
ATOM   1962 1HG  PRO A 124       4.887  18.283   3.301  1.00  0.450          H  
ATOM   1963 2HG  PRO A 124       4.322  19.950   3.105  1.00  0.450          H  
ATOM   1964 1HD  PRO A 124       3.134  18.217   4.788  1.00  0.450          H  
ATOM   1965 2HD  PRO A 124       2.123  19.438   3.903  1.00  0.450          H  
ATOM   1966  N   LEU A 125       3.360  15.726   0.090  1.00  0.180          N  
ATOM   1967  CA  LEU A 125       4.114  14.619  -0.459  1.00  0.170          C  
ATOM   1968  C   LEU A 125       5.494  15.176  -0.733  1.00  0.180          C  
ATOM   1969  O   LEU A 125       5.633  16.248  -1.322  1.00  0.220          O  
ATOM   1970  CB  LEU A 125       3.478  14.113  -1.773  1.00  0.240          C  
ATOM   1971  CG  LEU A 125       4.164  12.890  -2.513  1.00  0.240          C  
ATOM   1972  CD1 LEU A 125       4.022  11.597  -1.693  1.00  0.240          C  
ATOM   1973  CD2 LEU A 125       3.530  12.727  -3.872  1.00  0.240          C  
ATOM   1974  H   LEU A 125       2.772  16.256  -0.539  1.00  0.220          H  
ATOM   1975  HA  LEU A 125       4.184  13.819   0.270  1.00  0.200          H  
ATOM   1976 1HB  LEU A 125       2.450  13.820  -1.554  1.00  0.290          H  
ATOM   1977 2HB  LEU A 125       3.450  14.944  -2.476  1.00  0.290          H  
ATOM   1978  HG  LEU A 125       5.231  13.094  -2.637  1.00  0.290          H  
ATOM   1979 1HD1 LEU A 125       4.505  10.770  -2.218  1.00  0.290          H  
ATOM   1980 2HD1 LEU A 125       4.476  11.709  -0.735  1.00  0.290          H  
ATOM   1981 3HD1 LEU A 125       2.973  11.382  -1.564  1.00  0.290          H  
ATOM   1982 1HD2 LEU A 125       4.003  11.913  -4.394  1.00  0.290          H  
ATOM   1983 2HD2 LEU A 125       2.476  12.519  -3.754  1.00  0.290          H  
ATOM   1984 3HD2 LEU A 125       3.658  13.645  -4.445  1.00  0.290          H  
ATOM   1985  N   LEU A 126       6.502  14.474  -0.283  1.00  0.140          N  
ATOM   1986  CA  LEU A 126       7.875  14.884  -0.445  1.00  0.140          C  
ATOM   1987  C   LEU A 126       8.550  14.102  -1.531  1.00  0.120          C  
ATOM   1988  O   LEU A 126       9.272  14.666  -2.352  1.00  0.110          O  
ATOM   1989  CB  LEU A 126       8.631  14.628   0.865  1.00  0.200          C  
ATOM   1990  CG  LEU A 126       8.650  15.732   1.922  1.00  0.200          C  
ATOM   1991  CD1 LEU A 126       7.245  16.154   2.267  1.00  0.200          C  
ATOM   1992  CD2 LEU A 126       9.369  15.189   3.164  1.00  0.200          C  
ATOM   1993  H   LEU A 126       6.300  13.610   0.197  1.00  0.170          H  
ATOM   1994  HA  LEU A 126       7.908  15.942  -0.703  1.00  0.170          H  
ATOM   1995 1HB  LEU A 126       8.165  13.770   1.336  1.00  0.240          H  
ATOM   1996 2HB  LEU A 126       9.657  14.357   0.628  1.00  0.240          H  
ATOM   1997  HG  LEU A 126       9.176  16.588   1.552  1.00  0.240          H  
ATOM   1998 1HD1 LEU A 126       7.267  16.913   3.035  1.00  0.240          H  
ATOM   1999 2HD1 LEU A 126       6.744  16.561   1.398  1.00  0.240          H  
ATOM   2000 3HD1 LEU A 126       6.705  15.306   2.615  1.00  0.240          H  
ATOM   2001 1HD2 LEU A 126       9.401  15.961   3.935  1.00  0.240          H  
ATOM   2002 2HD2 LEU A 126       8.829  14.325   3.538  1.00  0.240          H  
ATOM   2003 3HD2 LEU A 126      10.385  14.896   2.907  1.00  0.240          H  
ATOM   2004  N   TYR A 127       8.293  12.805  -1.558  1.00  0.120          N  
ATOM   2005  CA  TYR A 127       9.034  11.983  -2.488  1.00  0.110          C  
ATOM   2006  C   TYR A 127       8.413  10.617  -2.823  1.00  0.100          C  
ATOM   2007  O   TYR A 127       7.680  10.039  -2.015  1.00  0.120          O  
ATOM   2008  CB  TYR A 127      10.458  11.870  -1.942  1.00  0.160          C  
ATOM   2009  CG  TYR A 127      11.286  11.141  -2.771  1.00  0.160          C  
ATOM   2010  CD1 TYR A 127      11.708  11.680  -3.969  1.00  0.160          C  
ATOM   2011  CD2 TYR A 127      11.659   9.913  -2.374  1.00  0.160          C  
ATOM   2012  CE1 TYR A 127      12.481  10.928  -4.767  1.00  0.160          C  
ATOM   2013  CE2 TYR A 127      12.425   9.202  -3.152  1.00  0.160          C  
ATOM   2014  CZ  TYR A 127      12.817   9.690  -4.343  1.00  0.160          C  
ATOM   2015  OH  TYR A 127      13.551   8.911  -5.063  1.00  0.160          O  
ATOM   2016  H   TYR A 127       7.623  12.421  -0.888  1.00  0.140          H  
ATOM   2017  HA  TYR A 127       9.087  12.530  -3.429  1.00  0.130          H  
ATOM   2018 1HB  TYR A 127      10.899  12.851  -1.806  1.00  0.190          H  
ATOM   2019 2HB  TYR A 127      10.449  11.388  -0.982  1.00  0.190          H  
ATOM   2020  HD1 TYR A 127      11.404  12.684  -4.272  1.00  0.190          H  
ATOM   2021  HD2 TYR A 127      11.342   9.511  -1.425  1.00  0.190          H  
ATOM   2022  HE1 TYR A 127      12.819  11.294  -5.727  1.00  0.190          H  
ATOM   2023  HE2 TYR A 127      12.738   8.214  -2.837  1.00  0.190          H  
ATOM   2024  HH  TYR A 127      13.657   9.205  -5.984  1.00  0.190          H  
ATOM   2025  N   GLN A 128       8.679  10.132  -4.047  1.00  0.100          N  
ATOM   2026  CA  GLN A 128       8.247   8.801  -4.475  1.00  0.090          C  
ATOM   2027  C   GLN A 128       9.405   8.000  -5.088  1.00  0.080          C  
ATOM   2028  O   GLN A 128      10.146   8.529  -5.918  1.00  0.090          O  
ATOM   2029  CB  GLN A 128       7.136   8.921  -5.524  1.00  0.130          C  
ATOM   2030  CG  GLN A 128       5.853   9.567  -5.039  1.00  0.130          C  
ATOM   2031  CD  GLN A 128       4.779   9.558  -6.115  1.00  0.130          C  
ATOM   2032  OE1 GLN A 128       5.093   9.555  -7.310  1.00  0.130          O  
ATOM   2033  NE2 GLN A 128       3.515   9.536  -5.705  1.00  0.130          N  
ATOM   2034  H   GLN A 128       9.252  10.681  -4.677  1.00  0.120          H  
ATOM   2035  HA  GLN A 128       7.876   8.265  -3.614  1.00  0.110          H  
ATOM   2036 1HB  GLN A 128       7.504   9.515  -6.357  1.00  0.160          H  
ATOM   2037 2HB  GLN A 128       6.903   7.947  -5.917  1.00  0.160          H  
ATOM   2038 1HG  GLN A 128       5.491   9.020  -4.171  1.00  0.160          H  
ATOM   2039 2HG  GLN A 128       6.062  10.598  -4.766  1.00  0.160          H  
ATOM   2040 1HE2 GLN A 128       2.769   9.507  -6.378  1.00  0.160          H  
ATOM   2041 2HE2 GLN A 128       3.301   9.526  -4.728  1.00  0.160          H  
ATOM   2042  N   PHE A 129       9.474   6.694  -4.790  1.00  0.080          N  
ATOM   2043  CA  PHE A 129      10.521   5.836  -5.383  1.00  0.070          C  
ATOM   2044  C   PHE A 129      10.106   4.385  -5.592  1.00  0.070          C  
ATOM   2045  O   PHE A 129       9.062   3.949  -5.114  1.00  0.080          O  
ATOM   2046  CB  PHE A 129      11.780   5.846  -4.519  1.00  0.100          C  
ATOM   2047  CG  PHE A 129      11.635   5.228  -3.136  1.00  0.100          C  
ATOM   2048  CD1 PHE A 129      12.015   3.914  -2.917  1.00  0.100          C  
ATOM   2049  CD2 PHE A 129      11.108   5.948  -2.062  1.00  0.100          C  
ATOM   2050  CE1 PHE A 129      11.891   3.345  -1.683  1.00  0.100          C  
ATOM   2051  CE2 PHE A 129      10.985   5.368  -0.825  1.00  0.100          C  
ATOM   2052  CZ  PHE A 129      11.381   4.066  -0.636  1.00  0.100          C  
ATOM   2053  H   PHE A 129       8.833   6.337  -4.069  1.00  0.100          H  
ATOM   2054  HA  PHE A 129      10.782   6.251  -6.358  1.00  0.080          H  
ATOM   2055 1HB  PHE A 129      12.575   5.314  -5.040  1.00  0.120          H  
ATOM   2056 2HB  PHE A 129      12.111   6.841  -4.421  1.00  0.120          H  
ATOM   2057  HD1 PHE A 129      12.423   3.328  -3.735  1.00  0.120          H  
ATOM   2058  HD2 PHE A 129      10.790   6.978  -2.208  1.00  0.120          H  
ATOM   2059  HE1 PHE A 129      12.203   2.312  -1.531  1.00  0.120          H  
ATOM   2060  HE2 PHE A 129      10.581   5.934   0.004  1.00  0.120          H  
ATOM   2061  HZ  PHE A 129      11.288   3.604   0.344  1.00  0.120          H  
ATOM   2062  N   GLU A 130      10.907   3.645  -6.353  1.00  0.060          N  
ATOM   2063  CA  GLU A 130      10.617   2.237  -6.567  1.00  0.080          C  
ATOM   2064  C   GLU A 130      11.390   1.314  -5.643  1.00  0.090          C  
ATOM   2065  O   GLU A 130      12.590   1.501  -5.433  1.00  0.130          O  
ATOM   2066  CB  GLU A 130      10.970   1.806  -7.987  1.00  0.100          C  
ATOM   2067  CG  GLU A 130      10.165   2.406  -9.086  1.00  0.100          C  
ATOM   2068  CD  GLU A 130      10.587   1.851 -10.411  1.00  0.100          C  
ATOM   2069  OE1 GLU A 130       9.811   1.131 -11.017  1.00  0.100          O  
ATOM   2070  OE2 GLU A 130      11.687   2.134 -10.823  1.00  0.100          O  
ATOM   2071  H   GLU A 130      11.737   4.052  -6.766  1.00  0.070          H  
ATOM   2072  HA  GLU A 130       9.558   2.084  -6.403  1.00  0.100          H  
ATOM   2073 1HB  GLU A 130      12.017   2.034  -8.179  1.00  0.120          H  
ATOM   2074 2HB  GLU A 130      10.856   0.723  -8.063  1.00  0.120          H  
ATOM   2075 1HG  GLU A 130       9.131   2.175  -8.927  1.00  0.120          H  
ATOM   2076 2HG  GLU A 130      10.279   3.488  -9.080  1.00  0.120          H  
ATOM   2077  N   LEU A 131      10.718   0.267  -5.198  1.00  0.090          N  
ATOM   2078  CA  LEU A 131      11.280  -0.820  -4.416  1.00  0.120          C  
ATOM   2079  C   LEU A 131      12.240  -0.377  -3.310  1.00  0.110          C  
ATOM   2080  O   LEU A 131      11.813   0.051  -2.240  1.00  0.110          O  
ATOM   2081  CB  LEU A 131      11.971  -1.788  -5.388  1.00  0.160          C  
ATOM   2082  CG  LEU A 131      11.043  -2.479  -6.431  1.00  0.160          C  
ATOM   2083  CD1 LEU A 131      11.904  -3.257  -7.400  1.00  0.160          C  
ATOM   2084  CD2 LEU A 131      10.046  -3.413  -5.742  1.00  0.160          C  
ATOM   2085  H   LEU A 131       9.725   0.227  -5.437  1.00  0.110          H  
ATOM   2086  HA  LEU A 131      10.458  -1.331  -3.924  1.00  0.140          H  
ATOM   2087 1HB  LEU A 131      12.722  -1.241  -5.952  1.00  0.190          H  
ATOM   2088 2HB  LEU A 131      12.458  -2.573  -4.817  1.00  0.190          H  
ATOM   2089  HG  LEU A 131      10.495  -1.718  -6.995  1.00  0.190          H  
ATOM   2090 1HD1 LEU A 131      11.271  -3.733  -8.149  1.00  0.190          H  
ATOM   2091 2HD1 LEU A 131      12.599  -2.578  -7.896  1.00  0.190          H  
ATOM   2092 3HD1 LEU A 131      12.464  -4.021  -6.861  1.00  0.190          H  
ATOM   2093 1HD2 LEU A 131       9.422  -3.886  -6.498  1.00  0.190          H  
ATOM   2094 2HD2 LEU A 131      10.589  -4.178  -5.190  1.00  0.190          H  
ATOM   2095 3HD2 LEU A 131       9.406  -2.864  -5.063  1.00  0.190          H  
ATOM   2096  N   LEU A 132      13.544  -0.552  -3.531  1.00  0.120          N  
ATOM   2097  CA  LEU A 132      14.541  -0.269  -2.503  1.00  0.140          C  
ATOM   2098  C   LEU A 132      15.177   1.101  -2.713  1.00  0.130          C  
ATOM   2099  O   LEU A 132      16.007   1.551  -1.913  1.00  0.160          O  
ATOM   2100  CB  LEU A 132      15.660  -1.323  -2.559  1.00  0.190          C  
ATOM   2101  CG  LEU A 132      15.411  -2.686  -1.877  1.00  0.190          C  
ATOM   2102  CD1 LEU A 132      14.356  -3.501  -2.647  1.00  0.190          C  
ATOM   2103  CD2 LEU A 132      16.724  -3.444  -1.803  1.00  0.190          C  
ATOM   2104  H   LEU A 132      13.859  -0.889  -4.426  1.00  0.140          H  
ATOM   2105  HA  LEU A 132      14.060  -0.286  -1.527  1.00  0.170          H  
ATOM   2106 1HB  LEU A 132      15.890  -1.513  -3.605  1.00  0.230          H  
ATOM   2107 2HB  LEU A 132      16.543  -0.894  -2.096  1.00  0.230          H  
ATOM   2108  HG  LEU A 132      15.033  -2.522  -0.876  1.00  0.230          H  
ATOM   2109 1HD1 LEU A 132      14.213  -4.452  -2.138  1.00  0.230          H  
ATOM   2110 2HD1 LEU A 132      13.422  -2.980  -2.669  1.00  0.230          H  
ATOM   2111 3HD1 LEU A 132      14.695  -3.686  -3.663  1.00  0.230          H  
ATOM   2112 1HD2 LEU A 132      16.558  -4.400  -1.307  1.00  0.230          H  
ATOM   2113 2HD2 LEU A 132      17.105  -3.618  -2.809  1.00  0.230          H  
ATOM   2114 3HD2 LEU A 132      17.450  -2.863  -1.238  1.00  0.230          H  
ATOM   2115  N   GLY A 133      14.862   1.710  -3.849  1.00  0.110          N  
ATOM   2116  CA  GLY A 133      15.384   2.998  -4.279  1.00  0.130          C  
ATOM   2117  C   GLY A 133      16.808   2.881  -4.812  1.00  0.110          C  
ATOM   2118  O   GLY A 133      17.554   1.956  -4.461  1.00  0.170          O  
ATOM   2119  H   GLY A 133      14.141   1.291  -4.436  1.00  0.130          H  
ATOM   2120 1HA  GLY A 133      14.740   3.400  -5.064  1.00  0.160          H  
ATOM   2121 2HA  GLY A 133      15.349   3.708  -3.458  1.00  0.160          H  
ATOM   2122  N   THR A 134      17.225   3.849  -5.617  1.00  0.120          N  
ATOM   2123  CA  THR A 134      18.608   3.865  -6.083  1.00  0.190          C  
ATOM   2124  C   THR A 134      19.383   5.016  -5.475  1.00  0.130          C  
ATOM   2125  O   THR A 134      18.858   5.799  -4.679  1.00  0.120          O  
ATOM   2126  CB  THR A 134      18.756   3.884  -7.612  1.00  0.240          C  
ATOM   2127  OG1 THR A 134      20.144   3.672  -7.910  1.00  0.240          O  
ATOM   2128  CG2 THR A 134      18.294   5.205  -8.230  1.00  0.240          C  
ATOM   2129  H   THR A 134      16.561   4.568  -5.927  1.00  0.140          H  
ATOM   2130  HA  THR A 134      19.090   2.947  -5.751  1.00  0.230          H  
ATOM   2131  HB  THR A 134      18.174   3.064  -8.033  1.00  0.290          H  
ATOM   2132  HG1 THR A 134      20.225   3.321  -8.808  1.00  0.290          H  
ATOM   2133 1HG2 THR A 134      18.430   5.163  -9.307  1.00  0.290          H  
ATOM   2134 2HG2 THR A 134      17.250   5.357  -8.013  1.00  0.290          H  
ATOM   2135 3HG2 THR A 134      18.854   6.024  -7.839  1.00  0.290          H  
ATOM   2136  N   LYS A 135      20.640   5.158  -5.865  1.00  0.160          N  
ATOM   2137  CA  LYS A 135      21.496   6.195  -5.278  1.00  0.210          C  
ATOM   2138  C   LYS A 135      20.848   7.573  -5.327  1.00  0.170          C  
ATOM   2139  O   LYS A 135      20.848   8.309  -4.337  1.00  0.160          O  
ATOM   2140  CB  LYS A 135      22.845   6.235  -5.997  1.00  0.270          C  
ATOM   2141  CG  LYS A 135      23.864   7.237  -5.428  1.00  0.270          C  
ATOM   2142  CD  LYS A 135      25.203   7.131  -6.177  1.00  0.270          C  
ATOM   2143  CE  LYS A 135      26.314   7.986  -5.543  1.00  0.270          C  
ATOM   2144  NZ  LYS A 135      26.083   9.462  -5.694  1.00  0.270          N  
ATOM   2145  H   LYS A 135      20.992   4.504  -6.567  1.00  0.190          H  
ATOM   2146  HA  LYS A 135      21.664   5.945  -4.230  1.00  0.250          H  
ATOM   2147 1HB  LYS A 135      23.298   5.244  -5.965  1.00  0.330          H  
ATOM   2148 2HB  LYS A 135      22.688   6.486  -7.047  1.00  0.330          H  
ATOM   2149 1HG  LYS A 135      23.474   8.256  -5.528  1.00  0.330          H  
ATOM   2150 2HG  LYS A 135      24.023   7.034  -4.369  1.00  0.330          H  
ATOM   2151 1HD  LYS A 135      25.530   6.091  -6.191  1.00  0.330          H  
ATOM   2152 2HD  LYS A 135      25.060   7.460  -7.206  1.00  0.330          H  
ATOM   2153 1HE  LYS A 135      26.380   7.750  -4.482  1.00  0.330          H  
ATOM   2154 2HE  LYS A 135      27.259   7.732  -6.020  1.00  0.330          H  
ATOM   2155 1HZ  LYS A 135      26.835   9.974  -5.263  1.00  0.330          H  
ATOM   2156 2HZ  LYS A 135      26.029   9.711  -6.666  1.00  0.330          H  
ATOM   2157 3HZ  LYS A 135      25.208   9.753  -5.231  1.00  0.330          H  
ATOM   2158  N   ASN A 136      20.275   7.892  -6.476  1.00  0.150          N  
ATOM   2159  CA  ASN A 136      19.632   9.166  -6.740  1.00  0.150          C  
ATOM   2160  C   ASN A 136      18.379   9.389  -5.894  1.00  0.120          C  
ATOM   2161  O   ASN A 136      17.995  10.533  -5.637  1.00  0.220          O  
ATOM   2162  CB  ASN A 136      19.274   9.257  -8.206  1.00  0.210          C  
ATOM   2163  CG  ASN A 136      20.479   9.392  -9.084  1.00  0.210          C  
ATOM   2164  OD1 ASN A 136      21.567   9.781  -8.646  1.00  0.210          O  
ATOM   2165  ND2 ASN A 136      20.311   9.065 -10.336  1.00  0.210          N  
ATOM   2166  H   ASN A 136      20.341   7.206  -7.211  1.00  0.180          H  
ATOM   2167  HA  ASN A 136      20.337   9.962  -6.492  1.00  0.180          H  
ATOM   2168 1HB  ASN A 136      18.713   8.371  -8.500  1.00  0.250          H  
ATOM   2169 2HB  ASN A 136      18.624  10.117  -8.365  1.00  0.250          H  
ATOM   2170 1HD2 ASN A 136      21.077   9.131 -10.977  1.00  0.250          H  
ATOM   2171 2HD2 ASN A 136      19.418   8.752 -10.660  1.00  0.250          H  
ATOM   2172  N   ASP A 137      17.743   8.307  -5.443  1.00  0.090          N  
ATOM   2173  CA  ASP A 137      16.526   8.429  -4.674  1.00  0.080          C  
ATOM   2174  C   ASP A 137      16.900   8.684  -3.241  1.00  0.090          C  
ATOM   2175  O   ASP A 137      16.259   9.475  -2.542  1.00  0.100          O  
ATOM   2176  CB  ASP A 137      15.719   7.132  -4.766  1.00  0.120          C  
ATOM   2177  CG  ASP A 137      15.180   6.841  -6.185  1.00  0.120          C  
ATOM   2178  OD1 ASP A 137      14.524   7.676  -6.796  1.00  0.120          O  
ATOM   2179  OD2 ASP A 137      15.412   5.742  -6.625  1.00  0.120          O  
ATOM   2180  H   ASP A 137      18.122   7.380  -5.608  1.00  0.110          H  
ATOM   2181  HA  ASP A 137      15.952   9.273  -5.049  1.00  0.100          H  
ATOM   2182 1HB  ASP A 137      16.356   6.308  -4.461  1.00  0.140          H  
ATOM   2183 2HB  ASP A 137      14.892   7.159  -4.058  1.00  0.140          H  
ATOM   2184  N   VAL A 138      17.984   8.049  -2.818  1.00  0.100          N  
ATOM   2185  CA  VAL A 138      18.480   8.215  -1.475  1.00  0.120          C  
ATOM   2186  C   VAL A 138      18.987   9.648  -1.314  1.00  0.130          C  
ATOM   2187  O   VAL A 138      18.626  10.319  -0.344  1.00  0.150          O  
ATOM   2188  CB  VAL A 138      19.574   7.157  -1.191  1.00  0.160          C  
ATOM   2189  CG1 VAL A 138      20.273   7.409   0.137  1.00  0.160          C  
ATOM   2190  CG2 VAL A 138      18.912   5.754  -1.161  1.00  0.160          C  
ATOM   2191  H   VAL A 138      18.438   7.394  -3.463  1.00  0.120          H  
ATOM   2192  HA  VAL A 138      17.660   8.052  -0.776  1.00  0.140          H  
ATOM   2193  HB  VAL A 138      20.324   7.203  -1.982  1.00  0.190          H  
ATOM   2194 1HG1 VAL A 138      21.034   6.648   0.293  1.00  0.190          H  
ATOM   2195 2HG1 VAL A 138      20.745   8.381   0.131  1.00  0.190          H  
ATOM   2196 3HG1 VAL A 138      19.567   7.357   0.935  1.00  0.190          H  
ATOM   2197 1HG2 VAL A 138      19.670   5.003  -0.985  1.00  0.190          H  
ATOM   2198 2HG2 VAL A 138      18.168   5.718  -0.360  1.00  0.190          H  
ATOM   2199 3HG2 VAL A 138      18.424   5.555  -2.115  1.00  0.190          H  
ATOM   2200  N   GLU A 139      19.802  10.136  -2.265  1.00  0.120          N  
ATOM   2201  CA  GLU A 139      20.299  11.503  -2.156  1.00  0.150          C  
ATOM   2202  C   GLU A 139      19.190  12.546  -2.235  1.00  0.140          C  
ATOM   2203  O   GLU A 139      19.187  13.495  -1.443  1.00  0.150          O  
ATOM   2204  CB  GLU A 139      21.328  11.811  -3.244  1.00  0.200          C  
ATOM   2205  CG  GLU A 139      22.668  11.102  -3.093  1.00  0.200          C  
ATOM   2206  CD  GLU A 139      23.629  11.465  -4.197  1.00  0.200          C  
ATOM   2207  OE1 GLU A 139      23.242  12.202  -5.068  1.00  0.200          O  
ATOM   2208  OE2 GLU A 139      24.757  11.000  -4.175  1.00  0.200          O  
ATOM   2209  H   GLU A 139      20.099   9.533  -3.039  1.00  0.140          H  
ATOM   2210  HA  GLU A 139      20.788  11.608  -1.189  1.00  0.180          H  
ATOM   2211 1HB  GLU A 139      20.914  11.521  -4.214  1.00  0.240          H  
ATOM   2212 2HB  GLU A 139      21.512  12.884  -3.275  1.00  0.240          H  
ATOM   2213 1HG  GLU A 139      23.106  11.371  -2.133  1.00  0.240          H  
ATOM   2214 2HG  GLU A 139      22.499  10.025  -3.098  1.00  0.240          H  
ATOM   2215  N   GLN A 140      18.223  12.374  -3.150  1.00  0.130          N  
ATOM   2216  CA  GLN A 140      17.150  13.345  -3.235  1.00  0.140          C  
ATOM   2217  C   GLN A 140      16.339  13.349  -1.956  1.00  0.140          C  
ATOM   2218  O   GLN A 140      15.996  14.417  -1.443  1.00  0.150          O  
ATOM   2219  CB  GLN A 140      16.264  13.078  -4.446  1.00  0.190          C  
ATOM   2220  CG  GLN A 140      15.175  14.093  -4.609  1.00  0.190          C  
ATOM   2221  CD  GLN A 140      14.409  13.932  -5.871  1.00  0.190          C  
ATOM   2222  OE1 GLN A 140      14.467  12.887  -6.512  1.00  0.190          O  
ATOM   2223  NE2 GLN A 140      13.679  14.968  -6.259  1.00  0.190          N  
ATOM   2224  H   GLN A 140      18.245  11.602  -3.825  1.00  0.160          H  
ATOM   2225  HA  GLN A 140      17.592  14.332  -3.353  1.00  0.170          H  
ATOM   2226 1HB  GLN A 140      16.873  13.067  -5.350  1.00  0.230          H  
ATOM   2227 2HB  GLN A 140      15.805  12.087  -4.349  1.00  0.230          H  
ATOM   2228 1HG  GLN A 140      14.491  13.935  -3.801  1.00  0.230          H  
ATOM   2229 2HG  GLN A 140      15.592  15.098  -4.566  1.00  0.230          H  
ATOM   2230 1HE2 GLN A 140      13.145  14.913  -7.105  1.00  0.230          H  
ATOM   2231 2HE2 GLN A 140      13.666  15.813  -5.722  1.00  0.230          H  
ATOM   2232  N   THR A 141      16.058  12.164  -1.421  1.00  0.140          N  
ATOM   2233  CA  THR A 141      15.295  12.032  -0.203  1.00  0.170          C  
ATOM   2234  C   THR A 141      15.982  12.705   0.959  1.00  0.170          C  
ATOM   2235  O   THR A 141      15.340  13.440   1.712  1.00  0.200          O  
ATOM   2236  CB  THR A 141      15.046  10.551   0.105  1.00  0.230          C  
ATOM   2237  OG1 THR A 141      14.270  10.018  -0.929  1.00  0.230          O  
ATOM   2238  CG2 THR A 141      14.338  10.381   1.393  1.00  0.230          C  
ATOM   2239  H   THR A 141      16.347  11.303  -1.887  1.00  0.170          H  
ATOM   2240  HA  THR A 141      14.330  12.513  -0.353  1.00  0.200          H  
ATOM   2241  HB  THR A 141      15.996  10.016   0.140  1.00  0.270          H  
ATOM   2242  HG1 THR A 141      14.836   9.905  -1.723  1.00  0.270          H  
ATOM   2243 1HG2 THR A 141      14.155   9.337   1.578  1.00  0.270          H  
ATOM   2244 2HG2 THR A 141      14.956  10.770   2.172  1.00  0.270          H  
ATOM   2245 3HG2 THR A 141      13.406  10.913   1.355  1.00  0.270          H  
ATOM   2246  N   GLN A 142      17.288  12.481   1.131  1.00  0.150          N  
ATOM   2247  CA  GLN A 142      17.948  13.096   2.265  1.00  0.200          C  
ATOM   2248  C   GLN A 142      17.956  14.616   2.149  1.00  0.170          C  
ATOM   2249  O   GLN A 142      17.759  15.304   3.154  1.00  0.170          O  
ATOM   2250  CB  GLN A 142      19.364  12.545   2.458  1.00  0.260          C  
ATOM   2251  CG  GLN A 142      19.386  11.082   2.919  1.00  0.260          C  
ATOM   2252  CD  GLN A 142      20.767  10.524   3.145  1.00  0.260          C  
ATOM   2253  OE1 GLN A 142      21.183  10.328   4.298  1.00  0.260          O  
ATOM   2254  NE2 GLN A 142      21.494  10.260   2.073  1.00  0.260          N  
ATOM   2255  H   GLN A 142      17.793  11.851   0.499  1.00  0.180          H  
ATOM   2256  HA  GLN A 142      17.380  12.852   3.148  1.00  0.240          H  
ATOM   2257 1HB  GLN A 142      19.903  12.609   1.509  1.00  0.310          H  
ATOM   2258 2HB  GLN A 142      19.898  13.150   3.187  1.00  0.310          H  
ATOM   2259 1HG  GLN A 142      18.833  10.992   3.843  1.00  0.310          H  
ATOM   2260 2HG  GLN A 142      18.919  10.486   2.147  1.00  0.310          H  
ATOM   2261 1HE2 GLN A 142      22.420   9.885   2.169  1.00  0.310          H  
ATOM   2262 2HE2 GLN A 142      21.119  10.431   1.160  1.00  0.310          H  
ATOM   2263  N   LYS A 143      18.138  15.154   0.935  1.00  0.150          N  
ATOM   2264  CA  LYS A 143      18.124  16.603   0.764  1.00  0.150          C  
ATOM   2265  C   LYS A 143      16.743  17.183   1.080  1.00  0.150          C  
ATOM   2266  O   LYS A 143      16.634  18.212   1.755  1.00  0.160          O  
ATOM   2267  CB  LYS A 143      18.537  16.967  -0.661  1.00  0.210          C  
ATOM   2268  CG  LYS A 143      20.015  16.724  -0.965  1.00  0.210          C  
ATOM   2269  CD  LYS A 143      20.348  17.043  -2.420  1.00  0.210          C  
ATOM   2270  CE  LYS A 143      21.817  16.761  -2.730  1.00  0.210          C  
ATOM   2271  NZ  LYS A 143      22.151  17.035  -4.161  1.00  0.210          N  
ATOM   2272  H   LYS A 143      18.337  14.548   0.130  1.00  0.180          H  
ATOM   2273  HA  LYS A 143      18.838  17.041   1.460  1.00  0.180          H  
ATOM   2274 1HB  LYS A 143      17.951  16.368  -1.364  1.00  0.250          H  
ATOM   2275 2HB  LYS A 143      18.312  18.014  -0.851  1.00  0.250          H  
ATOM   2276 1HG  LYS A 143      20.620  17.353  -0.314  1.00  0.250          H  
ATOM   2277 2HG  LYS A 143      20.260  15.685  -0.759  1.00  0.250          H  
ATOM   2278 1HD  LYS A 143      19.726  16.423  -3.071  1.00  0.250          H  
ATOM   2279 2HD  LYS A 143      20.132  18.090  -2.626  1.00  0.250          H  
ATOM   2280 1HE  LYS A 143      22.441  17.388  -2.095  1.00  0.250          H  
ATOM   2281 2HE  LYS A 143      22.030  15.712  -2.513  1.00  0.250          H  
ATOM   2282 1HZ  LYS A 143      23.129  16.832  -4.323  1.00  0.250          H  
ATOM   2283 2HZ  LYS A 143      21.585  16.445  -4.757  1.00  0.250          H  
ATOM   2284 3HZ  LYS A 143      21.969  18.005  -4.375  1.00  0.250          H  
ATOM   2285  N   ILE A 144      15.681  16.517   0.606  1.00  0.140          N  
ATOM   2286  CA  ILE A 144      14.327  17.005   0.829  1.00  0.150          C  
ATOM   2287  C   ILE A 144      13.974  16.962   2.291  1.00  0.160          C  
ATOM   2288  O   ILE A 144      13.481  17.950   2.838  1.00  0.170          O  
ATOM   2289  CB  ILE A 144      13.275  16.172   0.064  1.00  0.210          C  
ATOM   2290  CG1 ILE A 144      13.438  16.362  -1.445  1.00  0.210          C  
ATOM   2291  CG2 ILE A 144      11.845  16.610   0.505  1.00  0.210          C  
ATOM   2292  CD1 ILE A 144      12.673  15.339  -2.264  1.00  0.210          C  
ATOM   2293  H   ILE A 144      15.829  15.679   0.031  1.00  0.170          H  
ATOM   2294  HA  ILE A 144      14.273  18.037   0.492  1.00  0.180          H  
ATOM   2295  HB  ILE A 144      13.421  15.111   0.280  1.00  0.250          H  
ATOM   2296 1HG1 ILE A 144      13.082  17.352  -1.718  1.00  0.250          H  
ATOM   2297 2HG1 ILE A 144      14.488  16.299  -1.700  1.00  0.250          H  
ATOM   2298 1HG2 ILE A 144      11.104  16.038  -0.020  1.00  0.250          H  
ATOM   2299 2HG2 ILE A 144      11.705  16.457   1.569  1.00  0.250          H  
ATOM   2300 3HG2 ILE A 144      11.707  17.665   0.277  1.00  0.250          H  
ATOM   2301 1HD1 ILE A 144      12.831  15.535  -3.317  1.00  0.250          H  
ATOM   2302 2HD1 ILE A 144      13.029  14.337  -2.019  1.00  0.250          H  
ATOM   2303 3HD1 ILE A 144      11.618  15.396  -2.063  1.00  0.250          H  
ATOM   2304  N   ILE A 145      14.220  15.829   2.929  1.00  0.150          N  
ATOM   2305  CA  ILE A 145      13.876  15.701   4.316  1.00  0.150          C  
ATOM   2306  C   ILE A 145      14.670  16.679   5.146  1.00  0.180          C  
ATOM   2307  O   ILE A 145      14.098  17.344   6.011  1.00  0.230          O  
ATOM   2308  CB  ILE A 145      14.094  14.295   4.819  1.00  0.210          C  
ATOM   2309  CG1 ILE A 145      13.105  13.348   4.163  1.00  0.210          C  
ATOM   2310  CG2 ILE A 145      13.953  14.303   6.303  1.00  0.210          C  
ATOM   2311  CD1 ILE A 145      13.443  11.912   4.392  1.00  0.210          C  
ATOM   2312  H   ILE A 145      14.647  15.041   2.431  1.00  0.180          H  
ATOM   2313  HA  ILE A 145      12.820  15.936   4.430  1.00  0.180          H  
ATOM   2314  HB  ILE A 145      15.078  13.964   4.528  1.00  0.250          H  
ATOM   2315 1HG1 ILE A 145      12.115  13.550   4.534  1.00  0.250          H  
ATOM   2316 2HG1 ILE A 145      13.111  13.529   3.088  1.00  0.250          H  
ATOM   2317 1HG2 ILE A 145      14.115  13.350   6.683  1.00  0.250          H  
ATOM   2318 2HG2 ILE A 145      14.684  14.956   6.742  1.00  0.250          H  
ATOM   2319 3HG2 ILE A 145      12.959  14.642   6.581  1.00  0.250          H  
ATOM   2320 1HD1 ILE A 145      12.738  11.277   3.895  1.00  0.250          H  
ATOM   2321 2HD1 ILE A 145      14.427  11.728   4.013  1.00  0.250          H  
ATOM   2322 3HD1 ILE A 145      13.428  11.695   5.407  1.00  0.250          H  
ATOM   2323  N   ALA A 146      15.979  16.788   4.906  1.00  0.150          N  
ATOM   2324  CA  ALA A 146      16.757  17.720   5.680  1.00  0.180          C  
ATOM   2325  C   ALA A 146      16.203  19.128   5.533  1.00  0.210          C  
ATOM   2326  O   ALA A 146      16.117  19.836   6.535  1.00  0.260          O  
ATOM   2327  CB  ALA A 146      18.202  17.682   5.248  1.00  0.240          C  
ATOM   2328  H   ALA A 146      16.446  16.218   4.196  1.00  0.180          H  
ATOM   2329  HA  ALA A 146      16.688  17.431   6.728  1.00  0.220          H  
ATOM   2330 1HB  ALA A 146      18.784  18.377   5.849  1.00  0.290          H  
ATOM   2331 2HB  ALA A 146      18.591  16.671   5.371  1.00  0.290          H  
ATOM   2332 3HB  ALA A 146      18.264  17.968   4.194  1.00  0.290          H  
ATOM   2333  N   ASN A 147      15.769  19.527   4.325  1.00  0.220          N  
ATOM   2334  CA  ASN A 147      15.215  20.862   4.175  1.00  0.270          C  
ATOM   2335  C   ASN A 147      13.929  21.006   4.991  1.00  0.280          C  
ATOM   2336  O   ASN A 147      13.738  22.024   5.655  1.00  0.330          O  
ATOM   2337  CB  ASN A 147      14.958  21.170   2.714  1.00  0.360          C  
ATOM   2338  CG  ASN A 147      16.235  21.391   1.924  1.00  0.360          C  
ATOM   2339  OD1 ASN A 147      17.311  21.646   2.474  1.00  0.360          O  
ATOM   2340  ND2 ASN A 147      16.127  21.302   0.622  1.00  0.360          N  
ATOM   2341  H   ASN A 147      15.909  18.937   3.498  1.00  0.260          H  
ATOM   2342  HA  ASN A 147      15.935  21.582   4.564  1.00  0.320          H  
ATOM   2343 1HB  ASN A 147      14.412  20.340   2.264  1.00  0.430          H  
ATOM   2344 2HB  ASN A 147      14.332  22.057   2.635  1.00  0.430          H  
ATOM   2345 1HD2 ASN A 147      16.932  21.436   0.047  1.00  0.430          H  
ATOM   2346 2HD2 ASN A 147      15.245  21.094   0.205  1.00  0.430          H  
ATOM   2347  N   PHE A 148      13.071  19.976   4.982  1.00  0.250          N  
ATOM   2348  CA  PHE A 148      11.834  20.009   5.763  1.00  0.270          C  
ATOM   2349  C   PHE A 148      12.109  20.107   7.253  1.00  0.320          C  
ATOM   2350  O   PHE A 148      11.399  20.819   7.965  1.00  0.410          O  
ATOM   2351  CB  PHE A 148      10.930  18.813   5.437  1.00  0.370          C  
ATOM   2352  CG  PHE A 148       9.973  19.085   4.289  1.00  0.370          C  
ATOM   2353  CD1 PHE A 148      10.354  19.013   2.966  1.00  0.370          C  
ATOM   2354  CD2 PHE A 148       8.655  19.413   4.569  1.00  0.370          C  
ATOM   2355  CE1 PHE A 148       9.456  19.278   1.951  1.00  0.370          C  
ATOM   2356  CE2 PHE A 148       7.758  19.673   3.562  1.00  0.370          C  
ATOM   2357  CZ  PHE A 148       8.159  19.608   2.247  1.00  0.370          C  
ATOM   2358  H   PHE A 148      13.270  19.176   4.369  1.00  0.300          H  
ATOM   2359  HA  PHE A 148      11.285  20.903   5.472  1.00  0.320          H  
ATOM   2360 1HB  PHE A 148      11.551  17.958   5.172  1.00  0.440          H  
ATOM   2361 2HB  PHE A 148      10.351  18.540   6.317  1.00  0.440          H  
ATOM   2362  HD1 PHE A 148      11.364  18.760   2.719  1.00  0.440          H  
ATOM   2363  HD2 PHE A 148       8.325  19.464   5.612  1.00  0.440          H  
ATOM   2364  HE1 PHE A 148       9.777  19.222   0.913  1.00  0.440          H  
ATOM   2365  HE2 PHE A 148       6.731  19.929   3.809  1.00  0.440          H  
ATOM   2366  HZ  PHE A 148       7.448  19.811   1.446  1.00  0.440          H  
ATOM   2367  N   PHE A 149      13.115  19.391   7.732  1.00  0.290          N  
ATOM   2368  CA  PHE A 149      13.476  19.456   9.135  1.00  0.340          C  
ATOM   2369  C   PHE A 149      14.072  20.828   9.494  1.00  0.380          C  
ATOM   2370  O   PHE A 149      13.731  21.422  10.518  1.00  0.430          O  
ATOM   2371  CB  PHE A 149      14.470  18.342   9.458  1.00  0.460          C  
ATOM   2372  CG  PHE A 149      13.896  16.896   9.496  1.00  0.460          C  
ATOM   2373  CD1 PHE A 149      14.766  15.800   9.420  1.00  0.460          C  
ATOM   2374  CD2 PHE A 149      12.517  16.619   9.628  1.00  0.460          C  
ATOM   2375  CE1 PHE A 149      14.281  14.497   9.493  1.00  0.460          C  
ATOM   2376  CE2 PHE A 149      12.060  15.326   9.694  1.00  0.460          C  
ATOM   2377  CZ  PHE A 149      12.932  14.273   9.629  1.00  0.460          C  
ATOM   2378  H   PHE A 149      13.618  18.759   7.100  1.00  0.350          H  
ATOM   2379  HA  PHE A 149      12.579  19.345   9.737  1.00  0.410          H  
ATOM   2380 1HB  PHE A 149      15.260  18.364   8.708  1.00  0.550          H  
ATOM   2381 2HB  PHE A 149      14.929  18.557  10.405  1.00  0.550          H  
ATOM   2382  HD1 PHE A 149      15.835  15.974   9.317  1.00  0.550          H  
ATOM   2383  HD2 PHE A 149      11.788  17.418   9.694  1.00  0.550          H  
ATOM   2384  HE1 PHE A 149      14.966  13.653   9.443  1.00  0.550          H  
ATOM   2385  HE2 PHE A 149      10.996  15.142   9.815  1.00  0.550          H  
ATOM   2386  HZ  PHE A 149      12.554  13.266   9.694  1.00  0.550          H  
ATOM   2387  N   GLN A 150      14.942  21.366   8.642  1.00  0.370          N  
ATOM   2388  CA  GLN A 150      15.569  22.664   8.890  1.00  0.420          C  
ATOM   2389  C   GLN A 150      14.532  23.779   8.923  1.00  0.480          C  
ATOM   2390  O   GLN A 150      14.601  24.702   9.741  1.00  0.590          O  
ATOM   2391  CB  GLN A 150      16.607  22.951   7.813  1.00  0.570          C  
ATOM   2392  CG  GLN A 150      17.853  22.076   7.890  1.00  0.570          C  
ATOM   2393  CD  GLN A 150      18.712  22.246   6.671  1.00  0.570          C  
ATOM   2394  OE1 GLN A 150      18.265  22.870   5.706  1.00  0.570          O  
ATOM   2395  NE2 GLN A 150      19.926  21.705   6.696  1.00  0.570          N  
ATOM   2396  H   GLN A 150      15.213  20.845   7.804  1.00  0.440          H  
ATOM   2397  HA  GLN A 150      16.063  22.628   9.859  1.00  0.500          H  
ATOM   2398 1HB  GLN A 150      16.147  22.798   6.835  1.00  0.680          H  
ATOM   2399 2HB  GLN A 150      16.915  23.993   7.870  1.00  0.680          H  
ATOM   2400 1HG  GLN A 150      18.434  22.391   8.754  1.00  0.680          H  
ATOM   2401 2HG  GLN A 150      17.580  21.037   7.998  1.00  0.680          H  
ATOM   2402 1HE2 GLN A 150      20.527  21.795   5.901  1.00  0.680          H  
ATOM   2403 2HE2 GLN A 150      20.241  21.209   7.506  1.00  0.680          H  
ATOM   2404  N   ASN A 151      13.509  23.650   8.091  1.00  0.420          N  
ATOM   2405  CA  ASN A 151      12.463  24.646   7.980  1.00  0.470          C  
ATOM   2406  C   ASN A 151      11.524  24.681   9.186  1.00  0.520          C  
ATOM   2407  O   ASN A 151      10.663  25.559   9.267  1.00  0.610          O  
ATOM   2408  CB  ASN A 151      11.662  24.419   6.716  1.00  0.640          C  
ATOM   2409  CG  ASN A 151      12.428  24.749   5.465  1.00  0.640          C  
ATOM   2410  OD1 ASN A 151      13.386  25.534   5.471  1.00  0.640          O  
ATOM   2411  ND2 ASN A 151      12.014  24.161   4.372  1.00  0.640          N  
ATOM   2412  H   ASN A 151      13.517  22.871   7.425  1.00  0.500          H  
ATOM   2413  HA  ASN A 151      12.936  25.626   7.917  1.00  0.560          H  
ATOM   2414 1HB  ASN A 151      11.363  23.368   6.673  1.00  0.770          H  
ATOM   2415 2HB  ASN A 151      10.754  25.017   6.744  1.00  0.770          H  
ATOM   2416 1HD2 ASN A 151      12.477  24.338   3.507  1.00  0.770          H  
ATOM   2417 2HD2 ASN A 151      11.236  23.536   4.404  1.00  0.770          H  
ATOM   2418  N   SER A 152      11.678  23.752  10.138  1.00  0.560          N  
ATOM   2419  CA  SER A 152      10.834  23.740  11.322  1.00  0.640          C  
ATOM   2420  C   SER A 152      11.345  24.659  12.421  1.00  0.600          C  
ATOM   2421  O   SER A 152      10.685  24.814  13.446  1.00  1.030          O  
ATOM   2422  CB  SER A 152      10.696  22.339  11.886  1.00  0.860          C  
ATOM   2423  OG  SER A 152       9.985  21.496  11.024  1.00  0.860          O  
ATOM   2424  H   SER A 152      12.392  23.022  10.059  1.00  0.670          H  
ATOM   2425  HA  SER A 152       9.842  24.082  11.031  1.00  0.770          H  
ATOM   2426 1HB  SER A 152      11.688  21.923  12.058  1.00  1.040          H  
ATOM   2427 2HB  SER A 152      10.192  22.377  12.850  1.00  1.040          H  
ATOM   2428  HG  SER A 152       9.989  20.617  11.467  1.00  1.040          H  
ATOM   2429  N   ASN A 153      12.519  25.246  12.236  1.00  0.960          N  
ATOM   2430  CA  ASN A 153      13.080  26.111  13.259  1.00  1.180          C  
ATOM   2431  C   ASN A 153      12.728  27.572  13.000  1.00  1.970          C  
ATOM   2432  O   ASN A 153      11.805  28.111  13.610  1.00  2.440          O  
ATOM   2433  OXT ASN A 153      13.459  28.254  12.285  1.00  1.770          O  
ATOM   2434  CB  ASN A 153      14.578  25.908  13.344  1.00  1.460          C  
ATOM   2435  CG  ASN A 153      14.947  24.529  13.858  1.00  1.460          C  
ATOM   2436  OD1 ASN A 153      14.377  24.025  14.840  1.00  1.460          O  
ATOM   2437  ND2 ASN A 153      15.903  23.906  13.211  1.00  1.460          N  
ATOM   2438  H   ASN A 153      13.038  25.083  11.365  1.00  1.150          H  
ATOM   2439  HA  ASN A 153      12.644  25.841  14.221  1.00  1.420          H  
ATOM   2440 1HB  ASN A 153      15.014  26.038  12.351  1.00  1.750          H  
ATOM   2441 2HB  ASN A 153      15.014  26.662  13.998  1.00  1.750          H  
ATOM   2442 1HD2 ASN A 153      16.193  22.992  13.506  1.00  1.750          H  
ATOM   2443 2HD2 ASN A 153      16.343  24.343  12.424  1.00  1.750          H  
TER    2444
ENDMDL

REMARK ID 13981 MODEL 3 SSGCID - MygeA.00977.a Protein NrdI  MG_230
PFRMAT TS
TARGET SSGCID - MygeA.00977.a Protein NrdI  MG_230
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 1rljA_303
REMARK PARENT    1rljA_303
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1     -24.903  18.405  23.203  1.00 20.870          N  
ATOM      2  CA  MET A   1     -24.281  17.687  22.096  1.00 20.290          C  
ATOM      3  C   MET A   1     -23.337  16.623  22.619  1.00 20.050          C  
ATOM      4  O   MET A   1     -22.626  16.844  23.599  1.00 20.240          O  
ATOM      5  CB  MET A   1     -23.531  18.658  21.182  1.00 28.640          C  
ATOM      6  CG  MET A   1     -22.886  18.013  19.925  1.00 28.640          C  
ATOM      7  SD  MET A   1     -22.080  19.212  18.838  1.00 28.640          S  
ATOM      8  CE  MET A   1     -23.477  20.052  18.104  1.00 28.640          C  
ATOM      9 1H   MET A   1     -24.780  19.399  23.077  1.00 25.040          H  
ATOM     10 2H   MET A   1     -25.889  18.188  23.236  1.00 25.040          H  
ATOM     11 3H   MET A   1     -24.468  18.118  24.069  1.00 25.040          H  
ATOM     12  HA  MET A   1     -25.060  17.187  21.522  1.00 24.350          H  
ATOM     13 1HB  MET A   1     -24.213  19.434  20.864  1.00 34.370          H  
ATOM     14 2HB  MET A   1     -22.731  19.139  21.748  1.00 34.370          H  
ATOM     15 1HG  MET A   1     -22.130  17.284  20.227  1.00 34.370          H  
ATOM     16 2HG  MET A   1     -23.647  17.487  19.345  1.00 34.370          H  
ATOM     17 1HE  MET A   1     -23.116  20.807  17.409  1.00 34.370          H  
ATOM     18 2HE  MET A   1     -24.096  19.330  17.574  1.00 34.370          H  
ATOM     19 3HE  MET A   1     -24.070  20.538  18.870  1.00 34.370          H  
ATOM     20  N   HIS A   2     -23.324  15.474  21.956  1.00 19.750          N  
ATOM     21  CA  HIS A   2     -22.473  14.364  22.359  1.00 19.570          C  
ATOM     22  C   HIS A   2     -21.754  13.810  21.141  1.00 19.300          C  
ATOM     23  O   HIS A   2     -22.237  13.956  20.019  1.00 19.090          O  
ATOM     24  CB  HIS A   2     -23.309  13.263  23.016  1.00 27.470          C  
ATOM     25  CG  HIS A   2     -24.043  13.731  24.233  1.00 27.470          C  
ATOM     26  ND1 HIS A   2     -23.435  13.886  25.461  1.00 27.470          N  
ATOM     27  CD2 HIS A   2     -25.336  14.089  24.404  1.00 27.470          C  
ATOM     28  CE1 HIS A   2     -24.327  14.318  26.333  1.00 27.470          C  
ATOM     29  NE2 HIS A   2     -25.487  14.450  25.715  1.00 27.470          N  
ATOM     30  H   HIS A   2     -23.922  15.353  21.150  1.00 23.700          H  
ATOM     31  HA  HIS A   2     -21.720  14.702  23.069  1.00 23.480          H  
ATOM     32 1HB  HIS A   2     -24.037  12.882  22.300  1.00 32.960          H  
ATOM     33 2HB  HIS A   2     -22.663  12.434  23.300  1.00 32.960          H  
ATOM     34  HD1 HIS A   2     -22.450  13.986  25.608  1.00 32.960          H  
ATOM     35  HD2 HIS A   2     -26.186  14.131  23.724  1.00 32.960          H  
ATOM     36  HE1 HIS A   2     -24.044  14.506  27.369  1.00 32.960          H  
ATOM     37  N   LYS A   3     -20.604  13.178  21.362  1.00 19.420          N  
ATOM     38  CA  LYS A   3     -19.838  12.563  20.281  1.00 19.280          C  
ATOM     39  C   LYS A   3     -19.502  11.107  20.560  1.00 18.810          C  
ATOM     40  O   LYS A   3     -19.272  10.729  21.710  1.00 18.940          O  
ATOM     41  CB  LYS A   3     -18.528  13.318  20.081  1.00 27.050          C  
ATOM     42  CG  LYS A   3     -18.664  14.750  19.599  1.00 27.050          C  
ATOM     43  CD  LYS A   3     -17.285  15.370  19.383  1.00 27.050          C  
ATOM     44  CE  LYS A   3     -17.380  16.803  18.879  1.00 27.050          C  
ATOM     45  NZ  LYS A   3     -16.027  17.415  18.690  1.00 27.050          N  
ATOM     46  H   LYS A   3     -20.257  13.104  22.309  1.00 23.300          H  
ATOM     47  HA  LYS A   3     -20.426  12.600  19.362  1.00 23.140          H  
ATOM     48 1HB  LYS A   3     -17.984  13.340  21.025  1.00 32.460          H  
ATOM     49 2HB  LYS A   3     -17.917  12.773  19.389  1.00 32.460          H  
ATOM     50 1HG  LYS A   3     -19.226  14.765  18.662  1.00 32.460          H  
ATOM     51 2HG  LYS A   3     -19.211  15.334  20.338  1.00 32.460          H  
ATOM     52 1HD  LYS A   3     -16.732  15.361  20.324  1.00 32.460          H  
ATOM     53 2HD  LYS A   3     -16.731  14.778  18.659  1.00 32.460          H  
ATOM     54 1HE  LYS A   3     -17.908  16.810  17.927  1.00 32.460          H  
ATOM     55 2HE  LYS A   3     -17.941  17.400  19.599  1.00 32.460          H  
ATOM     56 1HZ  LYS A   3     -16.128  18.364  18.354  1.00 32.460          H  
ATOM     57 2HZ  LYS A   3     -15.531  17.422  19.571  1.00 32.460          H  
ATOM     58 3HZ  LYS A   3     -15.497  16.875  18.017  1.00 32.460          H  
ATOM     59  N   ASP A   4     -19.433  10.303  19.497  1.00 18.350          N  
ATOM     60  CA  ASP A   4     -18.975   8.921  19.577  1.00 18.020          C  
ATOM     61  C   ASP A   4     -17.510   8.907  19.968  1.00 17.110          C  
ATOM     62  O   ASP A   4     -16.775   9.840  19.640  1.00 16.760          O  
ATOM     63  CB  ASP A   4     -19.149   8.192  18.244  1.00 25.360          C  
ATOM     64  CG  ASP A   4     -18.942   6.676  18.324  1.00 25.360          C  
ATOM     65  OD1 ASP A   4     -19.891   5.981  18.597  1.00 25.360          O  
ATOM     66  OD2 ASP A   4     -17.815   6.230  18.171  1.00 25.360          O  
ATOM     67  H   ASP A   4     -19.691  10.658  18.574  1.00 22.020          H  
ATOM     68  HA  ASP A   4     -19.547   8.401  20.346  1.00 21.620          H  
ATOM     69 1HB  ASP A   4     -20.159   8.366  17.882  1.00 30.430          H  
ATOM     70 2HB  ASP A   4     -18.460   8.609  17.507  1.00 30.430          H  
ATOM     71  N   ILE A   5     -17.053   7.820  20.589  1.00 16.800          N  
ATOM     72  CA  ILE A   5     -15.651   7.707  20.982  1.00 15.990          C  
ATOM     73  C   ILE A   5     -14.712   7.847  19.775  1.00 15.180          C  
ATOM     74  O   ILE A   5     -13.566   8.304  19.907  1.00 14.490          O  
ATOM     75  CB  ILE A   5     -15.388   6.366  21.716  1.00 22.710          C  
ATOM     76  CG1 ILE A   5     -14.028   6.377  22.483  1.00 22.710          C  
ATOM     77  CG2 ILE A   5     -15.378   5.196  20.723  1.00 22.710          C  
ATOM     78  CD1 ILE A   5     -13.942   7.359  23.657  1.00 22.710          C  
ATOM     79  H   ILE A   5     -17.699   7.074  20.816  1.00 20.160          H  
ATOM     80  HA  ILE A   5     -15.449   8.525  21.663  1.00 19.190          H  
ATOM     81  HB  ILE A   5     -16.181   6.205  22.442  1.00 27.250          H  
ATOM     82 1HG1 ILE A   5     -13.863   5.376  22.877  1.00 27.250          H  
ATOM     83 2HG1 ILE A   5     -13.228   6.602  21.785  1.00 27.250          H  
ATOM     84 1HG2 ILE A   5     -15.222   4.263  21.264  1.00 27.250          H  
ATOM     85 2HG2 ILE A   5     -16.333   5.148  20.194  1.00 27.250          H  
ATOM     86 3HG2 ILE A   5     -14.573   5.303  19.995  1.00 27.250          H  
ATOM     87 1HD1 ILE A   5     -12.976   7.255  24.130  1.00 27.250          H  
ATOM     88 2HD1 ILE A   5     -14.062   8.374  23.332  1.00 27.250          H  
ATOM     89 3HD1 ILE A   5     -14.718   7.122  24.382  1.00 27.250          H  
ATOM     90  N   LYS A   6     -15.182   7.520  18.568  1.00 15.400          N  
ATOM     91  CA  LYS A   6     -14.317   7.680  17.416  1.00 14.820          C  
ATOM     92  C   LYS A   6     -13.816   9.120  17.257  1.00 13.940          C  
ATOM     93  O   LYS A   6     -12.669   9.362  16.857  1.00 13.340          O  
ATOM     94  CB  LYS A   6     -15.030   7.254  16.146  1.00 20.980          C  
ATOM     95  CG  LYS A   6     -15.246   5.745  16.020  1.00 20.980          C  
ATOM     96  CD  LYS A   6     -15.749   5.363  14.632  1.00 20.980          C  
ATOM     97  CE  LYS A   6     -17.161   5.875  14.396  1.00 20.980          C  
ATOM     98  NZ  LYS A   6     -17.711   5.443  13.082  1.00 20.980          N  
ATOM     99  H   LYS A   6     -16.126   7.108  18.450  1.00 18.480          H  
ATOM    100  HA  LYS A   6     -13.469   7.039  17.563  1.00 17.780          H  
ATOM    101 1HB  LYS A   6     -16.004   7.742  16.135  1.00 25.180          H  
ATOM    102 2HB  LYS A   6     -14.472   7.602  15.277  1.00 25.180          H  
ATOM    103 1HG  LYS A   6     -14.301   5.235  16.206  1.00 25.180          H  
ATOM    104 2HG  LYS A   6     -15.959   5.412  16.770  1.00 25.180          H  
ATOM    105 1HD  LYS A   6     -15.088   5.784  13.875  1.00 25.180          H  
ATOM    106 2HD  LYS A   6     -15.744   4.280  14.534  1.00 25.180          H  
ATOM    107 1HE  LYS A   6     -17.818   5.525  15.193  1.00 25.180          H  
ATOM    108 2HE  LYS A   6     -17.146   6.955  14.405  1.00 25.180          H  
ATOM    109 1HZ  LYS A   6     -18.647   5.863  12.982  1.00 25.180          H  
ATOM    110 2HZ  LYS A   6     -17.123   5.797  12.342  1.00 25.180          H  
ATOM    111 3HZ  LYS A   6     -17.770   4.446  13.024  1.00 25.180          H  
ATOM    112  N   LEU A   7     -14.645  10.102  17.616  1.00 14.040          N  
ATOM    113  CA  LEU A   7     -14.315  11.504  17.432  1.00 13.440          C  
ATOM    114  C   LEU A   7     -13.578  12.073  18.636  1.00 12.750          C  
ATOM    115  O   LEU A   7     -13.300  13.275  18.689  1.00 12.200          O  
ATOM    116  CB  LEU A   7     -15.603  12.310  17.256  1.00 19.060          C  
ATOM    117  CG  LEU A   7     -16.542  11.961  16.059  1.00 19.060          C  
ATOM    118  CD1 LEU A   7     -17.788  12.841  16.164  1.00 19.060          C  
ATOM    119  CD2 LEU A   7     -15.846  12.168  14.727  1.00 19.060          C  
ATOM    120  H   LEU A   7     -15.558   9.892  18.031  1.00 16.850          H  
ATOM    121  HA  LEU A   7     -13.674  11.605  16.559  1.00 16.130          H  
ATOM    122 1HB  LEU A   7     -16.177  12.167  18.160  1.00 22.870          H  
ATOM    123 2HB  LEU A   7     -15.342  13.361  17.180  1.00 22.870          H  
ATOM    124  HG  LEU A   7     -16.861  10.920  16.137  1.00 22.870          H  
ATOM    125 1HD1 LEU A   7     -18.474  12.600  15.354  1.00 22.870          H  
ATOM    126 2HD1 LEU A   7     -18.285  12.662  17.108  1.00 22.870          H  
ATOM    127 3HD1 LEU A   7     -17.507  13.888  16.096  1.00 22.870          H  
ATOM    128 1HD2 LEU A   7     -16.546  11.921  13.918  1.00 22.870          H  
ATOM    129 2HD2 LEU A   7     -15.538  13.208  14.634  1.00 22.870          H  
ATOM    130 3HD2 LEU A   7     -14.974  11.522  14.655  1.00 22.870          H  
ATOM    131  N   VAL A   8     -13.320  11.224  19.629  1.00 12.930          N  
ATOM    132  CA  VAL A   8     -12.688  11.643  20.858  1.00 12.510          C  
ATOM    133  C   VAL A   8     -11.326  10.962  21.026  1.00 11.560          C  
ATOM    134  O   VAL A   8     -10.322  11.634  21.261  1.00 10.910          O  
ATOM    135  CB  VAL A   8     -13.612  11.309  22.045  1.00 17.680          C  
ATOM    136  CG1 VAL A   8     -12.963  11.725  23.364  1.00 17.680          C  
ATOM    137  CG2 VAL A   8     -14.981  11.980  21.836  1.00 17.680          C  
ATOM    138  H   VAL A   8     -13.549  10.239  19.519  1.00 15.520          H  
ATOM    139  HA  VAL A   8     -12.536  12.721  20.823  1.00 15.010          H  
ATOM    140  HB  VAL A   8     -13.745  10.241  22.081  1.00 21.220          H  
ATOM    141 1HG1 VAL A   8     -13.616  11.456  24.192  1.00 21.220          H  
ATOM    142 2HG1 VAL A   8     -12.015  11.238  23.489  1.00 21.220          H  
ATOM    143 3HG1 VAL A   8     -12.806  12.804  23.361  1.00 21.220          H  
ATOM    144 1HG2 VAL A   8     -15.646  11.723  22.658  1.00 21.220          H  
ATOM    145 2HG2 VAL A   8     -14.853  13.059  21.793  1.00 21.220          H  
ATOM    146 3HG2 VAL A   8     -15.426  11.634  20.904  1.00 21.220          H  
ATOM    147  N   LYS A   9     -11.302   9.622  20.969  1.00 11.660          N  
ATOM    148  CA  LYS A   9     -10.055   8.888  21.185  1.00 11.020          C  
ATOM    149  C   LYS A   9      -9.534   8.051  20.007  1.00 10.020          C  
ATOM    150  O   LYS A   9      -8.325   7.846  19.914  1.00  9.420          O  
ATOM    151  CB  LYS A   9     -10.169   7.947  22.392  1.00 15.680          C  
ATOM    152  CG  LYS A   9     -10.475   8.602  23.747  1.00 15.680          C  
ATOM    153  CD  LYS A   9      -9.382   9.569  24.214  1.00 15.680          C  
ATOM    154  CE  LYS A   9      -9.675  10.097  25.616  1.00 15.680          C  
ATOM    155  NZ  LYS A   9      -8.630  11.062  26.085  1.00 15.680          N  
ATOM    156  H   LYS A   9     -12.163   9.121  20.762  1.00 13.990          H  
ATOM    157  HA  LYS A   9      -9.276   9.617  21.395  1.00 13.220          H  
ATOM    158 1HB  LYS A   9     -10.948   7.216  22.196  1.00 18.820          H  
ATOM    159 2HB  LYS A   9      -9.238   7.395  22.499  1.00 18.820          H  
ATOM    160 1HG  LYS A   9     -11.415   9.118  23.679  1.00 18.820          H  
ATOM    161 2HG  LYS A   9     -10.575   7.818  24.495  1.00 18.820          H  
ATOM    162 1HD  LYS A   9      -8.415   9.066  24.208  1.00 18.820          H  
ATOM    163 2HD  LYS A   9      -9.334  10.425  23.542  1.00 18.820          H  
ATOM    164 1HE  LYS A   9     -10.641  10.599  25.610  1.00 18.820          H  
ATOM    165 2HE  LYS A   9      -9.718   9.259  26.311  1.00 18.820          H  
ATOM    166 1HZ  LYS A   9      -8.863  11.387  27.014  1.00 18.820          H  
ATOM    167 2HZ  LYS A   9      -7.729  10.604  26.107  1.00 18.820          H  
ATOM    168 3HZ  LYS A   9      -8.592  11.850  25.453  1.00 18.820          H  
ATOM    169  N   GLU A  10     -10.404   7.510  19.144  1.00 10.010          N  
ATOM    170  CA  GLU A  10      -9.853   6.580  18.139  1.00  9.280          C  
ATOM    171  C   GLU A  10      -9.259   7.249  16.887  1.00  8.540          C  
ATOM    172  O   GLU A  10      -8.275   6.750  16.335  1.00  7.800          O  
ATOM    173  CB  GLU A  10     -10.888   5.548  17.707  1.00 13.280          C  
ATOM    174  CG  GLU A  10     -11.362   4.630  18.835  1.00 13.280          C  
ATOM    175  CD  GLU A  10     -12.356   3.603  18.379  1.00 13.280          C  
ATOM    176  OE1 GLU A  10     -12.695   3.616  17.223  1.00 13.280          O  
ATOM    177  OE2 GLU A  10     -12.775   2.807  19.185  1.00 13.280          O  
ATOM    178  H   GLU A  10     -11.403   7.706  19.227  1.00 12.010          H  
ATOM    179  HA  GLU A  10      -9.044   6.029  18.617  1.00 11.140          H  
ATOM    180 1HB  GLU A  10     -11.702   6.018  17.229  1.00 15.940          H  
ATOM    181 2HB  GLU A  10     -10.431   4.901  16.959  1.00 15.940          H  
ATOM    182 1HG  GLU A  10     -10.499   4.124  19.265  1.00 15.940          H  
ATOM    183 2HG  GLU A  10     -11.815   5.243  19.616  1.00 15.940          H  
ATOM    184  N   THR A  11      -9.827   8.365  16.429  1.00  8.980          N  
ATOM    185  CA  THR A  11      -9.297   9.018  15.233  1.00  8.670          C  
ATOM    186  C   THR A  11      -7.827   9.392  15.411  1.00  8.130          C  
ATOM    187  O   THR A  11      -7.442  10.031  16.393  1.00  7.870          O  
ATOM    188  CB  THR A  11     -10.105  10.285  14.865  1.00 12.260          C  
ATOM    189  OG1 THR A  11     -11.473   9.935  14.613  1.00 12.260          O  
ATOM    190  CG2 THR A  11      -9.534  10.953  13.622  1.00 12.260          C  
ATOM    191  H   THR A  11     -10.667   8.734  16.869  1.00 10.780          H  
ATOM    192  HA  THR A  11      -9.367   8.318  14.401  1.00 10.400          H  
ATOM    193  HB  THR A  11     -10.072  10.987  15.698  1.00 14.710          H  
ATOM    194  HG1 THR A  11     -11.907   9.720  15.458  1.00 14.710          H  
ATOM    195 1HG2 THR A  11     -10.132  11.821  13.413  1.00 14.710          H  
ATOM    196 2HG2 THR A  11      -8.502  11.262  13.784  1.00 14.710          H  
ATOM    197 3HG2 THR A  11      -9.577  10.266  12.781  1.00 14.710          H  
ATOM    198  N   GLU A  12      -7.015   9.008  14.430  1.00  8.250          N  
ATOM    199  CA  GLU A  12      -5.585   9.269  14.426  1.00  8.120          C  
ATOM    200  C   GLU A  12      -5.271  10.763  14.420  1.00  7.190          C  
ATOM    201  O   GLU A  12      -5.846  11.528  13.637  1.00  7.140          O  
ATOM    202  CB  GLU A  12      -4.923   8.583  13.232  1.00 11.420          C  
ATOM    203  CG  GLU A  12      -3.398   8.603  13.256  1.00 11.420          C  
ATOM    204  CD  GLU A  12      -2.802   7.877  12.106  1.00 11.420          C  
ATOM    205  OE1 GLU A  12      -3.544   7.392  11.280  1.00 11.420          O  
ATOM    206  OE2 GLU A  12      -1.604   7.821  12.027  1.00 11.420          O  
ATOM    207  H   GLU A  12      -7.419   8.485  13.666  1.00  9.900          H  
ATOM    208  HA  GLU A  12      -5.165   8.842  15.337  1.00  9.740          H  
ATOM    209 1HB  GLU A  12      -5.243   7.542  13.191  1.00 13.700          H  
ATOM    210 2HB  GLU A  12      -5.251   9.063  12.310  1.00 13.700          H  
ATOM    211 1HG  GLU A  12      -3.039   9.619  13.233  1.00 13.700          H  
ATOM    212 2HG  GLU A  12      -3.054   8.149  14.183  1.00 13.700          H  
ATOM    213  N   ILE A  13      -4.287  11.138  15.235  1.00  6.750          N  
ATOM    214  CA  ILE A  13      -3.791  12.503  15.431  1.00  6.180          C  
ATOM    215  C   ILE A  13      -3.387  13.256  14.156  1.00  5.700          C  
ATOM    216  O   ILE A  13      -3.286  14.479  14.171  1.00  5.650          O  
ATOM    217  CB  ILE A  13      -2.597  12.469  16.416  1.00  8.880          C  
ATOM    218  CG1 ILE A  13      -2.290  13.907  16.942  1.00  8.880          C  
ATOM    219  CG2 ILE A  13      -1.357  11.829  15.731  1.00  8.880          C  
ATOM    220  CD1 ILE A  13      -1.368  13.959  18.154  1.00  8.880          C  
ATOM    221  H   ILE A  13      -3.891  10.410  15.815  1.00  8.100          H  
ATOM    222  HA  ILE A  13      -4.593  13.071  15.901  1.00  7.420          H  
ATOM    223  HB  ILE A  13      -2.874  11.864  17.276  1.00 10.660          H  
ATOM    224 1HG1 ILE A  13      -1.816  14.484  16.149  1.00 10.660          H  
ATOM    225 2HG1 ILE A  13      -3.231  14.389  17.205  1.00 10.660          H  
ATOM    226 1HG2 ILE A  13      -0.532  11.773  16.433  1.00 10.660          H  
ATOM    227 2HG2 ILE A  13      -1.602  10.822  15.397  1.00 10.660          H  
ATOM    228 3HG2 ILE A  13      -1.045  12.423  14.876  1.00 10.660          H  
ATOM    229 1HD1 ILE A  13      -1.218  14.999  18.446  1.00 10.660          H  
ATOM    230 2HD1 ILE A  13      -1.824  13.413  18.981  1.00 10.660          H  
ATOM    231 3HD1 ILE A  13      -0.406  13.518  17.919  1.00 10.660          H  
ATOM    232  N   ARG A  14      -3.105  12.536  13.078  1.00  5.780          N  
ATOM    233  CA  ARG A  14      -2.699  13.155  11.824  1.00  5.840          C  
ATOM    234  C   ARG A  14      -3.827  13.912  11.116  1.00  5.620          C  
ATOM    235  O   ARG A  14      -3.563  14.676  10.187  1.00  5.840          O  
ATOM    236  CB  ARG A  14      -2.146  12.117  10.862  1.00  8.150          C  
ATOM    237  CG  ARG A  14      -3.177  11.155  10.297  1.00  8.150          C  
ATOM    238  CD  ARG A  14      -2.553  10.124   9.440  1.00  8.150          C  
ATOM    239  NE  ARG A  14      -3.518   9.106   9.049  1.00  8.150          N  
ATOM    240  CZ  ARG A  14      -4.355   9.156   7.993  1.00  8.150          C  
ATOM    241  NH1 ARG A  14      -4.364  10.196   7.176  1.00  8.150          N  
ATOM    242  NH2 ARG A  14      -5.178   8.143   7.782  1.00  8.150          N  
ATOM    243  H   ARG A  14      -3.203  11.534  13.142  1.00  6.940          H  
ATOM    244  HA  ARG A  14      -1.905  13.868  12.048  1.00  7.010          H  
ATOM    245 1HB  ARG A  14      -1.662  12.616  10.025  1.00  9.780          H  
ATOM    246 2HB  ARG A  14      -1.392  11.519  11.374  1.00  9.780          H  
ATOM    247 1HG  ARG A  14      -3.709  10.662  11.101  1.00  9.780          H  
ATOM    248 2HG  ARG A  14      -3.889  11.700   9.683  1.00  9.780          H  
ATOM    249 1HD  ARG A  14      -2.138  10.580   8.547  1.00  9.780          H  
ATOM    250 2HD  ARG A  14      -1.753   9.632   9.995  1.00  9.780          H  
ATOM    251  HE  ARG A  14      -3.563   8.270   9.654  1.00  9.780          H  
ATOM    252 1HH1 ARG A  14      -3.741  10.973   7.334  1.00  9.780          H  
ATOM    253 2HH1 ARG A  14      -4.999  10.217   6.390  1.00  9.780          H  
ATOM    254 1HH2 ARG A  14      -5.170   7.347   8.411  1.00  9.780          H  
ATOM    255 2HH2 ARG A  14      -5.813   8.159   7.000  1.00  9.780          H  
ATOM    256  N   LYS A  15      -5.082  13.658  11.490  1.00  5.560          N  
ATOM    257  CA  LYS A  15      -6.199  14.325  10.833  1.00  5.700          C  
ATOM    258  C   LYS A  15      -6.067  15.860  10.971  1.00  5.120          C  
ATOM    259  O   LYS A  15      -5.892  16.354  12.085  1.00  5.290          O  
ATOM    260  CB  LYS A  15      -7.525  13.841  11.437  1.00  7.920          C  
ATOM    261  CG  LYS A  15      -8.791  14.399  10.762  1.00  7.920          C  
ATOM    262  CD  LYS A  15     -10.052  13.819  11.362  1.00  7.920          C  
ATOM    263  CE  LYS A  15     -11.295  14.379  10.697  1.00  7.920          C  
ATOM    264  NZ  LYS A  15     -12.544  13.798  11.272  1.00  7.920          N  
ATOM    265  H   LYS A  15      -5.261  13.006  12.264  1.00  6.670          H  
ATOM    266  HA  LYS A  15      -6.169  14.031   9.791  1.00  6.840          H  
ATOM    267 1HB  LYS A  15      -7.564  12.751  11.388  1.00  9.510          H  
ATOM    268 2HB  LYS A  15      -7.556  14.114  12.493  1.00  9.510          H  
ATOM    269 1HG  LYS A  15      -8.815  15.490  10.859  1.00  9.510          H  
ATOM    270 2HG  LYS A  15      -8.781  14.143   9.710  1.00  9.510          H  
ATOM    271 1HD  LYS A  15     -10.044  12.737  11.231  1.00  9.510          H  
ATOM    272 2HD  LYS A  15     -10.082  14.048  12.427  1.00  9.510          H  
ATOM    273 1HE  LYS A  15     -11.313  15.461  10.828  1.00  9.510          H  
ATOM    274 2HE  LYS A  15     -11.260  14.155   9.630  1.00  9.510          H  
ATOM    275 1HZ  LYS A  15     -13.344  14.196  10.798  1.00  9.510          H  
ATOM    276 2HZ  LYS A  15     -12.543  12.794  11.145  1.00  9.510          H  
ATOM    277 3HZ  LYS A  15     -12.597  14.009  12.260  1.00  9.510          H  
ATOM    278  N   PRO A  16      -6.200  16.654   9.883  1.00  4.800          N  
ATOM    279  CA  PRO A  16      -6.108  18.106   9.893  1.00  4.520          C  
ATOM    280  C   PRO A  16      -7.261  18.712  10.675  1.00  4.270          C  
ATOM    281  O   PRO A  16      -8.352  18.142  10.708  1.00  4.350          O  
ATOM    282  CB  PRO A  16      -6.168  18.472   8.403  1.00  6.780          C  
ATOM    283  CG  PRO A  16      -6.888  17.314   7.745  1.00  6.780          C  
ATOM    284  CD  PRO A  16      -6.468  16.086   8.542  1.00  6.780          C  
ATOM    285  HA  PRO A  16      -5.143  18.399  10.335  1.00  5.420          H  
ATOM    286 1HB  PRO A  16      -6.700  19.430   8.279  1.00  8.140          H  
ATOM    287 2HB  PRO A  16      -5.151  18.616   8.013  1.00  8.140          H  
ATOM    288 1HG  PRO A  16      -7.979  17.480   7.781  1.00  8.140          H  
ATOM    289 2HG  PRO A  16      -6.614  17.245   6.680  1.00  8.140          H  
ATOM    290 1HD  PRO A  16      -7.309  15.404   8.542  1.00  8.140          H  
ATOM    291 2HD  PRO A  16      -5.550  15.633   8.127  1.00  8.140          H  
ATOM    292  N   ILE A  17      -7.034  19.887  11.245  1.00  4.400          N  
ATOM    293  CA  ILE A  17      -8.062  20.591  11.998  1.00  4.520          C  
ATOM    294  C   ILE A  17      -8.733  21.690  11.187  1.00  4.170          C  
ATOM    295  O   ILE A  17      -8.074  22.601  10.687  1.00  4.520          O  
ATOM    296  CB  ILE A  17      -7.466  21.185  13.291  1.00  6.280          C  
ATOM    297  CG1 ILE A  17      -6.911  20.022  14.164  1.00  6.280          C  
ATOM    298  CG2 ILE A  17      -8.538  22.007  14.051  1.00  6.280          C  
ATOM    299  CD1 ILE A  17      -6.058  20.457  15.339  1.00  6.280          C  
ATOM    300  H   ILE A  17      -6.117  20.303  11.162  1.00  5.280          H  
ATOM    301  HA  ILE A  17      -8.828  19.870  12.281  1.00  5.420          H  
ATOM    302  HB  ILE A  17      -6.630  21.835  13.038  1.00  7.540          H  
ATOM    303 1HG1 ILE A  17      -7.750  19.441  14.541  1.00  7.540          H  
ATOM    304 2HG1 ILE A  17      -6.301  19.371  13.536  1.00  7.540          H  
ATOM    305 1HG2 ILE A  17      -8.116  22.429  14.954  1.00  7.540          H  
ATOM    306 2HG2 ILE A  17      -8.898  22.825  13.428  1.00  7.540          H  
ATOM    307 3HG2 ILE A  17      -9.375  21.359  14.313  1.00  7.540          H  
ATOM    308 1HD1 ILE A  17      -5.716  19.571  15.875  1.00  7.540          H  
ATOM    309 2HD1 ILE A  17      -5.195  21.016  14.977  1.00  7.540          H  
ATOM    310 3HD1 ILE A  17      -6.630  21.080  16.017  1.00  7.540          H  
ATOM    311  N   GLY A  18     -10.053  21.600  11.079  1.00  3.840          N  
ATOM    312  CA  GLY A  18     -10.860  22.558  10.340  1.00  3.650          C  
ATOM    313  C   GLY A  18     -12.315  22.114  10.349  1.00  2.510          C  
ATOM    314  O   GLY A  18     -12.635  21.034  10.850  1.00  2.270          O  
ATOM    315  H   GLY A  18     -10.518  20.818  11.519  1.00  4.610          H  
ATOM    316 1HA  GLY A  18     -10.767  23.545  10.791  1.00  4.380          H  
ATOM    317 2HA  GLY A  18     -10.500  22.631   9.315  1.00  4.380          H  
ATOM    318  N   SER A  19     -13.198  22.957   9.833  1.00  2.310          N  
ATOM    319  CA  SER A  19     -14.614  22.643   9.789  1.00  1.530          C  
ATOM    320  C   SER A  19     -14.947  21.732   8.602  1.00  1.050          C  
ATOM    321  O   SER A  19     -14.111  21.567   7.713  1.00  1.760          O  
ATOM    322  CB  SER A  19     -15.397  23.940   9.670  1.00  2.450          C  
ATOM    323  OG  SER A  19     -15.145  24.564   8.435  1.00  2.450          O  
ATOM    324  H   SER A  19     -12.890  23.837   9.441  1.00  2.770          H  
ATOM    325  HA  SER A  19     -14.864  22.166  10.729  1.00  1.840          H  
ATOM    326 1HB  SER A  19     -16.460  23.754   9.769  1.00  2.940          H  
ATOM    327 2HB  SER A  19     -15.107  24.606  10.479  1.00  2.940          H  
ATOM    328  HG  SER A  19     -15.650  24.054   7.767  1.00  2.940          H  
ATOM    329  N   PRO A  20     -16.101  21.062   8.601  1.00  0.920          N  
ATOM    330  CA  PRO A  20     -16.686  20.407   7.454  1.00  1.330          C  
ATOM    331  C   PRO A  20     -16.993  21.456   6.394  1.00  0.990          C  
ATOM    332  O   PRO A  20     -17.300  22.597   6.737  1.00  1.460          O  
ATOM    333  CB  PRO A  20     -17.932  19.769   8.029  1.00  2.000          C  
ATOM    334  CG  PRO A  20     -17.667  19.619   9.500  1.00  2.000          C  
ATOM    335  CD  PRO A  20     -16.822  20.806   9.865  1.00  2.000          C  
ATOM    336  HA  PRO A  20     -15.991  19.649   7.062  1.00  1.600          H  
ATOM    337 1HB  PRO A  20     -18.747  20.421   7.836  1.00  2.390          H  
ATOM    338 2HB  PRO A  20     -18.138  18.817   7.513  1.00  2.390          H  
ATOM    339 1HG  PRO A  20     -18.615  19.599  10.048  1.00  2.390          H  
ATOM    340 2HG  PRO A  20     -17.168  18.659   9.697  1.00  2.390          H  
ATOM    341 1HD  PRO A  20     -17.452  21.659  10.148  1.00  2.390          H  
ATOM    342 2HD  PRO A  20     -16.144  20.484  10.666  1.00  2.390          H  
ATOM    343  N   PHE A  21     -16.946  21.067   5.128  1.00  0.800          N  
ATOM    344  CA  PHE A  21     -17.196  21.989   4.011  1.00  0.650          C  
ATOM    345  C   PHE A  21     -18.381  21.667   3.141  1.00  0.440          C  
ATOM    346  O   PHE A  21     -18.829  20.524   3.065  1.00  0.460          O  
ATOM    347  CB  PHE A  21     -15.977  22.073   3.090  1.00  0.970          C  
ATOM    348  CG  PHE A  21     -14.816  22.799   3.656  1.00  0.970          C  
ATOM    349  CD1 PHE A  21     -13.975  22.222   4.585  1.00  0.970          C  
ATOM    350  CD2 PHE A  21     -14.541  24.083   3.218  1.00  0.970          C  
ATOM    351  CE1 PHE A  21     -12.904  22.919   5.081  1.00  0.970          C  
ATOM    352  CE2 PHE A  21     -13.466  24.775   3.703  1.00  0.970          C  
ATOM    353  CZ  PHE A  21     -12.649  24.198   4.641  1.00  0.970          C  
ATOM    354  H   PHE A  21     -16.730  20.083   4.918  1.00  0.960          H  
ATOM    355  HA  PHE A  21     -17.365  22.984   4.431  1.00  0.780          H  
ATOM    356 1HB  PHE A  21     -15.655  21.065   2.833  1.00  1.160          H  
ATOM    357 2HB  PHE A  21     -16.266  22.567   2.159  1.00  1.160          H  
ATOM    358  HD1 PHE A  21     -14.170  21.211   4.945  1.00  1.160          H  
ATOM    359  HD2 PHE A  21     -15.193  24.543   2.476  1.00  1.160          H  
ATOM    360  HE1 PHE A  21     -12.262  22.452   5.829  1.00  1.160          H  
ATOM    361  HE2 PHE A  21     -13.262  25.788   3.351  1.00  1.160          H  
ATOM    362  HZ  PHE A  21     -11.800  24.749   5.038  1.00  1.160          H  
ATOM    363  N   ILE A  22     -18.875  22.680   2.461  1.00  0.330          N  
ATOM    364  CA  ILE A  22     -19.858  22.409   1.429  1.00  0.340          C  
ATOM    365  C   ILE A  22     -19.129  22.622   0.093  1.00  0.260          C  
ATOM    366  O   ILE A  22     -18.310  23.537  -0.041  1.00  0.340          O  
ATOM    367  CB  ILE A  22     -21.143  23.249   1.602  1.00  0.470          C  
ATOM    368  CG1 ILE A  22     -20.852  24.726   1.490  1.00  0.470          C  
ATOM    369  CG2 ILE A  22     -21.740  22.922   3.007  1.00  0.470          C  
ATOM    370  CD1 ILE A  22     -22.068  25.605   1.436  1.00  0.470          C  
ATOM    371  H   ILE A  22     -18.509  23.626   2.632  1.00  0.400          H  
ATOM    372  HA  ILE A  22     -20.159  21.365   1.469  1.00  0.410          H  
ATOM    373  HB  ILE A  22     -21.863  22.984   0.822  1.00  0.570          H  
ATOM    374 1HG1 ILE A  22     -20.235  25.027   2.332  1.00  0.570          H  
ATOM    375 2HG1 ILE A  22     -20.304  24.892   0.579  1.00  0.570          H  
ATOM    376 1HG2 ILE A  22     -22.643  23.471   3.172  1.00  0.570          H  
ATOM    377 2HG2 ILE A  22     -21.952  21.864   3.069  1.00  0.570          H  
ATOM    378 3HG2 ILE A  22     -21.021  23.182   3.781  1.00  0.570          H  
ATOM    379 1HD1 ILE A  22     -21.750  26.640   1.348  1.00  0.570          H  
ATOM    380 2HD1 ILE A  22     -22.662  25.332   0.586  1.00  0.570          H  
ATOM    381 3HD1 ILE A  22     -22.663  25.501   2.318  1.00  0.570          H  
ATOM    382  N   VAL A  23     -19.373  21.746  -0.855  1.00  0.170          N  
ATOM    383  CA  VAL A  23     -18.730  21.820  -2.156  1.00  0.160          C  
ATOM    384  C   VAL A  23     -19.826  22.009  -3.172  1.00  0.160          C  
ATOM    385  O   VAL A  23     -20.862  21.356  -3.085  1.00  0.200          O  
ATOM    386  CB  VAL A  23     -17.894  20.559  -2.453  1.00  0.230          C  
ATOM    387  CG1 VAL A  23     -17.259  20.668  -3.828  1.00  0.230          C  
ATOM    388  CG2 VAL A  23     -16.816  20.385  -1.372  1.00  0.230          C  
ATOM    389  H   VAL A  23     -20.079  21.026  -0.678  1.00  0.200          H  
ATOM    390  HA  VAL A  23     -18.072  22.684  -2.185  1.00  0.190          H  
ATOM    391  HB  VAL A  23     -18.547  19.700  -2.467  1.00  0.270          H  
ATOM    392 1HG1 VAL A  23     -16.687  19.789  -4.026  1.00  0.270          H  
ATOM    393 2HG1 VAL A  23     -18.027  20.768  -4.581  1.00  0.270          H  
ATOM    394 3HG1 VAL A  23     -16.601  21.539  -3.860  1.00  0.270          H  
ATOM    395 1HG2 VAL A  23     -16.239  19.489  -1.572  1.00  0.270          H  
ATOM    396 2HG2 VAL A  23     -16.162  21.238  -1.366  1.00  0.270          H  
ATOM    397 3HG2 VAL A  23     -17.280  20.302  -0.409  1.00  0.270          H  
ATOM    398  N   TYR A  24     -19.647  22.928  -4.090  1.00  0.150          N  
ATOM    399  CA  TYR A  24     -20.736  23.132  -5.016  1.00  0.170          C  
ATOM    400  C   TYR A  24     -20.344  23.402  -6.428  1.00  0.150          C  
ATOM    401  O   TYR A  24     -19.234  23.839  -6.736  1.00  0.160          O  
ATOM    402  CB  TYR A  24     -21.558  24.302  -4.530  1.00  0.230          C  
ATOM    403  CG  TYR A  24     -20.850  25.605  -4.629  1.00  0.230          C  
ATOM    404  CD1 TYR A  24     -21.093  26.471  -5.705  1.00  0.230          C  
ATOM    405  CD2 TYR A  24     -19.940  25.951  -3.652  1.00  0.230          C  
ATOM    406  CE1 TYR A  24     -20.447  27.688  -5.753  1.00  0.230          C  
ATOM    407  CE2 TYR A  24     -19.297  27.132  -3.719  1.00  0.230          C  
ATOM    408  CZ  TYR A  24     -19.548  28.019  -4.738  1.00  0.230          C  
ATOM    409  OH  TYR A  24     -18.898  29.239  -4.745  1.00  0.230          O  
ATOM    410  H   TYR A  24     -18.779  23.475  -4.107  1.00  0.180          H  
ATOM    411  HA  TYR A  24     -21.355  22.237  -5.032  1.00  0.200          H  
ATOM    412 1HB  TYR A  24     -22.488  24.369  -5.104  1.00  0.280          H  
ATOM    413 2HB  TYR A  24     -21.813  24.145  -3.487  1.00  0.280          H  
ATOM    414  HD1 TYR A  24     -21.806  26.195  -6.482  1.00  0.280          H  
ATOM    415  HD2 TYR A  24     -19.738  25.278  -2.820  1.00  0.280          H  
ATOM    416  HE1 TYR A  24     -20.642  28.384  -6.570  1.00  0.280          H  
ATOM    417  HE2 TYR A  24     -18.598  27.378  -2.951  1.00  0.280          H  
ATOM    418  HH  TYR A  24     -19.327  29.845  -5.383  1.00  0.280          H  
ATOM    419  N   PHE A  25     -21.312  23.171  -7.287  1.00  0.170          N  
ATOM    420  CA  PHE A  25     -21.205  23.494  -8.681  1.00  0.150          C  
ATOM    421  C   PHE A  25     -22.197  24.586  -9.009  1.00  0.170          C  
ATOM    422  O   PHE A  25     -23.305  24.633  -8.457  1.00  0.240          O  
ATOM    423  CB  PHE A  25     -21.402  22.298  -9.585  1.00  0.220          C  
ATOM    424  CG  PHE A  25     -21.230  22.700 -11.007  1.00  0.220          C  
ATOM    425  CD1 PHE A  25     -19.971  22.986 -11.458  1.00  0.220          C  
ATOM    426  CD2 PHE A  25     -22.285  22.819 -11.891  1.00  0.220          C  
ATOM    427  CE1 PHE A  25     -19.753  23.390 -12.696  1.00  0.220          C  
ATOM    428  CE2 PHE A  25     -22.053  23.223 -13.187  1.00  0.220          C  
ATOM    429  CZ  PHE A  25     -20.784  23.515 -13.582  1.00  0.220          C  
ATOM    430  H   PHE A  25     -22.183  22.764  -6.928  1.00  0.200          H  
ATOM    431  HA  PHE A  25     -20.208  23.891  -8.870  1.00  0.180          H  
ATOM    432 1HB  PHE A  25     -20.659  21.556  -9.347  1.00  0.260          H  
ATOM    433 2HB  PHE A  25     -22.389  21.866  -9.443  1.00  0.260          H  
ATOM    434  HD1 PHE A  25     -19.126  22.908 -10.795  1.00  0.260          H  
ATOM    435  HD2 PHE A  25     -23.284  22.597 -11.560  1.00  0.260          H  
ATOM    436  HE1 PHE A  25     -18.739  23.611 -12.976  1.00  0.260          H  
ATOM    437  HE2 PHE A  25     -22.861  23.320 -13.900  1.00  0.260          H  
ATOM    438  HZ  PHE A  25     -20.594  23.845 -14.600  1.00  0.260          H  
ATOM    439  N   SER A  26     -21.788  25.483  -9.871  1.00  0.180          N  
ATOM    440  CA  SER A  26     -22.639  26.563 -10.288  1.00  0.210          C  
ATOM    441  C   SER A  26     -22.398  26.904 -11.731  1.00  0.200          C  
ATOM    442  O   SER A  26     -21.258  26.910 -12.210  1.00  0.230          O  
ATOM    443  CB  SER A  26     -22.408  27.773  -9.416  1.00  0.280          C  
ATOM    444  OG  SER A  26     -23.174  28.870  -9.860  1.00  0.280          O  
ATOM    445  H   SER A  26     -20.866  25.395 -10.277  1.00  0.220          H  
ATOM    446  HA  SER A  26     -23.674  26.247 -10.203  1.00  0.250          H  
ATOM    447 1HB  SER A  26     -22.678  27.537  -8.394  1.00  0.340          H  
ATOM    448 2HB  SER A  26     -21.373  28.025  -9.406  1.00  0.340          H  
ATOM    449  HG  SER A  26     -22.715  29.214 -10.652  1.00  0.340          H  
ATOM    450  N   SER A  27     -23.493  27.160 -12.434  1.00  0.250          N  
ATOM    451  CA  SER A  27     -23.434  27.529 -13.829  1.00  0.370          C  
ATOM    452  C   SER A  27     -22.925  28.935 -13.876  1.00  0.300          C  
ATOM    453  O   SER A  27     -22.872  29.623 -12.848  1.00  0.280          O  
ATOM    454  CB  SER A  27     -24.796  27.535 -14.492  1.00  0.470          C  
ATOM    455  OG  SER A  27     -25.535  28.633 -14.064  1.00  0.470          O  
ATOM    456  H   SER A  27     -24.394  27.132 -11.979  1.00  0.300          H  
ATOM    457  HA  SER A  27     -22.745  26.868 -14.360  1.00  0.440          H  
ATOM    458 1HB  SER A  27     -24.687  27.556 -15.575  1.00  0.560          H  
ATOM    459 2HB  SER A  27     -25.330  26.652 -14.239  1.00  0.560          H  
ATOM    460  HG  SER A  27     -26.417  28.528 -14.450  1.00  0.560          H  
ATOM    461  N   ILE A  28     -22.608  29.390 -15.074  1.00  0.280          N  
ATOM    462  CA  ILE A  28     -22.116  30.741 -15.288  1.00  0.300          C  
ATOM    463  C   ILE A  28     -23.132  31.839 -14.931  1.00  0.300          C  
ATOM    464  O   ILE A  28     -22.772  33.014 -14.877  1.00  0.390          O  
ATOM    465  CB  ILE A  28     -21.590  30.898 -16.728  1.00  0.410          C  
ATOM    466  CG1 ILE A  28     -22.747  30.681 -17.764  1.00  0.410          C  
ATOM    467  CG2 ILE A  28     -20.417  29.894 -16.930  1.00  0.410          C  
ATOM    468  CD1 ILE A  28     -22.388  31.037 -19.199  1.00  0.410          C  
ATOM    469  H   ILE A  28     -22.699  28.761 -15.857  1.00  0.340          H  
ATOM    470  HA  ILE A  28     -21.259  30.881 -14.631  1.00  0.360          H  
ATOM    471  HB  ILE A  28     -21.220  31.914 -16.867  1.00  0.490          H  
ATOM    472 1HG1 ILE A  28     -23.056  29.643 -17.743  1.00  0.490          H  
ATOM    473 2HG1 ILE A  28     -23.595  31.302 -17.479  1.00  0.490          H  
ATOM    474 1HG2 ILE A  28     -19.996  29.996 -17.925  1.00  0.490          H  
ATOM    475 2HG2 ILE A  28     -19.641  30.106 -16.195  1.00  0.490          H  
ATOM    476 3HG2 ILE A  28     -20.765  28.874 -16.794  1.00  0.490          H  
ATOM    477 1HD1 ILE A  28     -23.255  30.865 -19.839  1.00  0.490          H  
ATOM    478 2HD1 ILE A  28     -22.105  32.089 -19.250  1.00  0.490          H  
ATOM    479 3HD1 ILE A  28     -21.565  30.424 -19.549  1.00  0.490          H  
ATOM    480  N   SER A  29     -24.404  31.472 -14.706  1.00  0.270          N  
ATOM    481  CA  SER A  29     -25.424  32.436 -14.308  1.00  0.300          C  
ATOM    482  C   SER A  29     -25.318  32.753 -12.816  1.00  0.270          C  
ATOM    483  O   SER A  29     -25.967  33.679 -12.320  1.00  0.280          O  
ATOM    484  CB  SER A  29     -26.813  31.914 -14.617  1.00  0.410          C  
ATOM    485  OG  SER A  29     -27.122  30.798 -13.822  1.00  0.410          O  
ATOM    486  H   SER A  29     -24.671  30.492 -14.757  1.00  0.320          H  
ATOM    487  HA  SER A  29     -25.265  33.359 -14.866  1.00  0.360          H  
ATOM    488 1HB  SER A  29     -27.542  32.703 -14.432  1.00  0.490          H  
ATOM    489 2HB  SER A  29     -26.878  31.645 -15.669  1.00  0.490          H  
ATOM    490  HG  SER A  29     -28.062  30.634 -13.962  1.00  0.490          H  
ATOM    491  N   ASN A  30     -24.499  31.962 -12.112  1.00  0.250          N  
ATOM    492  CA  ASN A  30     -24.262  32.037 -10.685  1.00  0.240          C  
ATOM    493  C   ASN A  30     -25.516  31.916  -9.817  1.00  0.210          C  
ATOM    494  O   ASN A  30     -25.574  32.504  -8.734  1.00  0.220          O  
ATOM    495  CB  ASN A  30     -23.488  33.315 -10.368  1.00  0.340          C  
ATOM    496  CG  ASN A  30     -22.057  33.289 -10.898  1.00  0.340          C  
ATOM    497  OD1 ASN A  30     -21.318  32.294 -10.716  1.00  0.340          O  
ATOM    498  ND2 ASN A  30     -21.658  34.359 -11.543  1.00  0.340          N  
ATOM    499  H   ASN A  30     -23.975  31.244 -12.614  1.00  0.300          H  
ATOM    500  HA  ASN A  30     -23.621  31.201 -10.428  1.00  0.290          H  
ATOM    501 1HB  ASN A  30     -23.997  34.167 -10.813  1.00  0.410          H  
ATOM    502 2HB  ASN A  30     -23.464  33.492  -9.300  1.00  0.410          H  
ATOM    503 1HD2 ASN A  30     -20.731  34.404 -11.918  1.00  0.410          H  
ATOM    504 2HD2 ASN A  30     -22.285  35.128 -11.671  1.00  0.410          H  
ATOM    505  N   ASN A  31     -26.488  31.083 -10.210  1.00  0.210          N  
ATOM    506  CA  ASN A  31     -27.694  30.958  -9.394  1.00  0.210          C  
ATOM    507  C   ASN A  31     -27.393  30.200  -8.107  1.00  0.190          C  
ATOM    508  O   ASN A  31     -27.635  30.694  -6.994  1.00  0.200          O  
ATOM    509  CB  ASN A  31     -28.787  30.226 -10.151  1.00  0.290          C  
ATOM    510  CG  ASN A  31     -29.398  31.009 -11.280  1.00  0.290          C  
ATOM    511  OD1 ASN A  31     -29.244  32.223 -11.426  1.00  0.290          O  
ATOM    512  ND2 ASN A  31     -30.122  30.307 -12.107  1.00  0.290          N  
ATOM    513  H   ASN A  31     -26.400  30.572 -11.080  1.00  0.250          H  
ATOM    514  HA  ASN A  31     -28.037  31.956  -9.127  1.00  0.250          H  
ATOM    515 1HB  ASN A  31     -28.383  29.300 -10.555  1.00  0.350          H  
ATOM    516 2HB  ASN A  31     -29.571  29.953  -9.459  1.00  0.350          H  
ATOM    517 1HD2 ASN A  31     -30.572  30.755 -12.881  1.00  0.350          H  
ATOM    518 2HD2 ASN A  31     -30.234  29.324 -11.967  1.00  0.350          H  
ATOM    519  N   THR A  32     -26.752  29.028  -8.244  1.00  0.190          N  
ATOM    520  CA  THR A  32     -26.433  28.266  -7.049  1.00  0.230          C  
ATOM    521  C   THR A  32     -25.301  28.925  -6.308  1.00  0.220          C  
ATOM    522  O   THR A  32     -25.222  28.787  -5.095  1.00  0.260          O  
ATOM    523  CB  THR A  32     -26.083  26.791  -7.325  1.00  0.310          C  
ATOM    524  OG1 THR A  32     -25.004  26.724  -8.240  1.00  0.310          O  
ATOM    525  CG2 THR A  32     -27.261  26.075  -7.863  1.00  0.310          C  
ATOM    526  H   THR A  32     -26.525  28.661  -9.157  1.00  0.230          H  
ATOM    527  HA  THR A  32     -27.308  28.272  -6.399  1.00  0.280          H  
ATOM    528  HB  THR A  32     -25.774  26.320  -6.390  1.00  0.370          H  
ATOM    529  HG1 THR A  32     -24.554  25.835  -8.199  1.00  0.370          H  
ATOM    530 1HG2 THR A  32     -27.014  25.035  -8.037  1.00  0.370          H  
ATOM    531 2HG2 THR A  32     -28.067  26.138  -7.137  1.00  0.370          H  
ATOM    532 3HG2 THR A  32     -27.573  26.537  -8.795  1.00  0.370          H  
ATOM    533  N   HIS A  33     -24.455  29.685  -7.004  1.00  0.250          N  
ATOM    534  CA  HIS A  33     -23.379  30.393  -6.336  1.00  0.260          C  
ATOM    535  C   HIS A  33     -23.974  31.385  -5.341  1.00  0.240          C  
ATOM    536  O   HIS A  33     -23.582  31.408  -4.172  1.00  0.260          O  
ATOM    537  CB  HIS A  33     -22.467  31.131  -7.310  1.00  0.360          C  
ATOM    538  CG  HIS A  33     -21.443  31.921  -6.597  1.00  0.360          C  
ATOM    539  ND1 HIS A  33     -20.274  31.377  -6.063  1.00  0.360          N  
ATOM    540  CD2 HIS A  33     -21.451  33.219  -6.249  1.00  0.360          C  
ATOM    541  CE1 HIS A  33     -19.617  32.338  -5.422  1.00  0.360          C  
ATOM    542  NE2 HIS A  33     -20.320  33.451  -5.520  1.00  0.360          N  
ATOM    543  H   HIS A  33     -24.554  29.756  -8.010  1.00  0.300          H  
ATOM    544  HA  HIS A  33     -22.768  29.688  -5.774  1.00  0.310          H  
ATOM    545 1HB  HIS A  33     -21.976  30.428  -7.978  1.00  0.430          H  
ATOM    546 2HB  HIS A  33     -23.056  31.794  -7.903  1.00  0.430          H  
ATOM    547  HD2 HIS A  33     -22.232  33.949  -6.472  1.00  0.430          H  
ATOM    548  HE1 HIS A  33     -18.676  32.226  -4.885  1.00  0.430          H  
ATOM    549  HE2 HIS A  33     -20.115  34.372  -5.100  1.00  0.430          H  
ATOM    550  N   ARG A  34     -24.941  32.206  -5.785  1.00  0.240          N  
ATOM    551  CA  ARG A  34     -25.537  33.166  -4.859  1.00  0.260          C  
ATOM    552  C   ARG A  34     -26.204  32.454  -3.684  1.00  0.250          C  
ATOM    553  O   ARG A  34     -26.144  32.952  -2.555  1.00  0.280          O  
ATOM    554  CB  ARG A  34     -26.543  34.062  -5.554  1.00  0.360          C  
ATOM    555  CG  ARG A  34     -25.975  35.066  -6.567  1.00  0.360          C  
ATOM    556  CD  ARG A  34     -25.122  36.119  -5.927  1.00  0.360          C  
ATOM    557  NE  ARG A  34     -24.749  37.151  -6.882  1.00  0.360          N  
ATOM    558  CZ  ARG A  34     -23.841  38.135  -6.668  1.00  0.360          C  
ATOM    559  NH1 ARG A  34     -23.174  38.228  -5.527  1.00  0.360          N  
ATOM    560  NH2 ARG A  34     -23.618  39.023  -7.629  1.00  0.360          N  
ATOM    561  H   ARG A  34     -25.234  32.178  -6.767  1.00  0.290          H  
ATOM    562  HA  ARG A  34     -24.740  33.787  -4.457  1.00  0.310          H  
ATOM    563 1HB  ARG A  34     -27.234  33.429  -6.096  1.00  0.430          H  
ATOM    564 2HB  ARG A  34     -27.117  34.613  -4.812  1.00  0.430          H  
ATOM    565 1HG  ARG A  34     -25.353  34.538  -7.283  1.00  0.430          H  
ATOM    566 2HG  ARG A  34     -26.792  35.555  -7.093  1.00  0.430          H  
ATOM    567 1HD  ARG A  34     -25.660  36.584  -5.101  1.00  0.430          H  
ATOM    568 2HD  ARG A  34     -24.204  35.667  -5.556  1.00  0.430          H  
ATOM    569  HE  ARG A  34     -25.220  37.138  -7.777  1.00  0.430          H  
ATOM    570 1HH1 ARG A  34     -23.301  37.544  -4.762  1.00  0.430          H  
ATOM    571 2HH1 ARG A  34     -22.502  38.966  -5.395  1.00  0.430          H  
ATOM    572 1HH2 ARG A  34     -24.122  38.961  -8.503  1.00  0.430          H  
ATOM    573 2HH2 ARG A  34     -22.945  39.763  -7.490  1.00  0.430          H  
ATOM    574  N   PHE A  35     -26.836  31.297  -3.936  1.00  0.230          N  
ATOM    575  CA  PHE A  35     -27.437  30.520  -2.853  1.00  0.230          C  
ATOM    576  C   PHE A  35     -26.372  30.210  -1.812  1.00  0.240          C  
ATOM    577  O   PHE A  35     -26.585  30.393  -0.617  1.00  0.280          O  
ATOM    578  CB  PHE A  35     -28.054  29.222  -3.347  1.00  0.320          C  
ATOM    579  CG  PHE A  35     -28.603  28.356  -2.255  1.00  0.320          C  
ATOM    580  CD1 PHE A  35     -29.819  28.653  -1.666  1.00  0.320          C  
ATOM    581  CD2 PHE A  35     -27.917  27.216  -1.834  1.00  0.320          C  
ATOM    582  CE1 PHE A  35     -30.342  27.850  -0.694  1.00  0.320          C  
ATOM    583  CE2 PHE A  35     -28.450  26.414  -0.864  1.00  0.320          C  
ATOM    584  CZ  PHE A  35     -29.664  26.738  -0.298  1.00  0.320          C  
ATOM    585  H   PHE A  35     -26.917  30.975  -4.908  1.00  0.280          H  
ATOM    586  HA  PHE A  35     -28.220  31.119  -2.390  1.00  0.280          H  
ATOM    587 1HB  PHE A  35     -28.858  29.449  -4.044  1.00  0.390          H  
ATOM    588 2HB  PHE A  35     -27.319  28.649  -3.882  1.00  0.390          H  
ATOM    589  HD1 PHE A  35     -30.357  29.537  -1.988  1.00  0.390          H  
ATOM    590  HD2 PHE A  35     -26.958  26.962  -2.290  1.00  0.390          H  
ATOM    591  HE1 PHE A  35     -31.298  28.097  -0.244  1.00  0.390          H  
ATOM    592  HE2 PHE A  35     -27.923  25.520  -0.544  1.00  0.390          H  
ATOM    593  HZ  PHE A  35     -30.084  26.112   0.454  1.00  0.390          H  
ATOM    594  N   ILE A  36     -25.213  29.733  -2.274  1.00  0.240          N  
ATOM    595  CA  ILE A  36     -24.101  29.397  -1.389  1.00  0.280          C  
ATOM    596  C   ILE A  36     -23.639  30.605  -0.602  1.00  0.270          C  
ATOM    597  O   ILE A  36     -23.396  30.499   0.593  1.00  0.280          O  
ATOM    598  CB  ILE A  36     -22.880  28.887  -2.174  1.00  0.380          C  
ATOM    599  CG1 ILE A  36     -23.197  27.599  -2.893  1.00  0.380          C  
ATOM    600  CG2 ILE A  36     -21.662  28.727  -1.234  1.00  0.380          C  
ATOM    601  CD1 ILE A  36     -23.472  26.422  -2.110  1.00  0.380          C  
ATOM    602  H   ILE A  36     -25.132  29.562  -3.282  1.00  0.290          H  
ATOM    603  HA  ILE A  36     -24.435  28.651  -0.682  1.00  0.340          H  
ATOM    604  HB  ILE A  36     -22.614  29.603  -2.937  1.00  0.450          H  
ATOM    605 1HG1 ILE A  36     -24.056  27.753  -3.463  1.00  0.450          H  
ATOM    606 2HG1 ILE A  36     -22.409  27.415  -3.535  1.00  0.450          H  
ATOM    607 1HG2 ILE A  36     -20.820  28.390  -1.807  1.00  0.450          H  
ATOM    608 2HG2 ILE A  36     -21.396  29.673  -0.769  1.00  0.450          H  
ATOM    609 3HG2 ILE A  36     -21.875  28.016  -0.460  1.00  0.450          H  
ATOM    610 1HD1 ILE A  36     -23.690  25.611  -2.791  1.00  0.450          H  
ATOM    611 2HD1 ILE A  36     -22.608  26.163  -1.521  1.00  0.450          H  
ATOM    612 3HD1 ILE A  36     -24.323  26.587  -1.472  1.00  0.450          H  
ATOM    613  N   GLU A  37     -23.538  31.770  -1.239  1.00  0.260          N  
ATOM    614  CA  GLU A  37     -23.100  32.969  -0.517  1.00  0.270          C  
ATOM    615  C   GLU A  37     -24.024  33.277   0.671  1.00  0.240          C  
ATOM    616  O   GLU A  37     -23.571  33.797   1.692  1.00  0.430          O  
ATOM    617  CB  GLU A  37     -23.039  34.203  -1.433  1.00  0.370          C  
ATOM    618  CG  GLU A  37     -21.921  34.199  -2.481  1.00  0.370          C  
ATOM    619  CD  GLU A  37     -21.901  35.478  -3.340  1.00  0.370          C  
ATOM    620  OE1 GLU A  37     -22.841  36.245  -3.249  1.00  0.370          O  
ATOM    621  OE2 GLU A  37     -20.949  35.667  -4.093  1.00  0.370          O  
ATOM    622  H   GLU A  37     -23.709  31.794  -2.251  1.00  0.310          H  
ATOM    623  HA  GLU A  37     -22.099  32.782  -0.128  1.00  0.320          H  
ATOM    624 1HB  GLU A  37     -23.984  34.297  -1.966  1.00  0.450          H  
ATOM    625 2HB  GLU A  37     -22.921  35.097  -0.824  1.00  0.450          H  
ATOM    626 1HG  GLU A  37     -20.962  34.088  -1.979  1.00  0.450          H  
ATOM    627 2HG  GLU A  37     -22.063  33.333  -3.126  1.00  0.450          H  
ATOM    628  N   LYS A  38     -25.319  32.966   0.534  1.00  0.180          N  
ATOM    629  CA  LYS A  38     -26.311  33.177   1.590  1.00  0.180          C  
ATOM    630  C   LYS A  38     -26.148  32.185   2.769  1.00  0.150          C  
ATOM    631  O   LYS A  38     -26.720  32.400   3.842  1.00  0.230          O  
ATOM    632  CB  LYS A  38     -27.718  33.008   1.022  1.00  0.250          C  
ATOM    633  CG  LYS A  38     -28.169  34.042  -0.008  1.00  0.250          C  
ATOM    634  CD  LYS A  38     -29.529  33.623  -0.567  1.00  0.250          C  
ATOM    635  CE  LYS A  38     -30.032  34.488  -1.691  1.00  0.250          C  
ATOM    636  NZ  LYS A  38     -31.283  33.902  -2.258  1.00  0.250          N  
ATOM    637  H   LYS A  38     -25.637  32.601  -0.373  1.00  0.220          H  
ATOM    638  HA  LYS A  38     -26.191  34.187   1.977  1.00  0.220          H  
ATOM    639 1HB  LYS A  38     -27.825  32.026   0.590  1.00  0.300          H  
ATOM    640 2HB  LYS A  38     -28.416  33.070   1.844  1.00  0.300          H  
ATOM    641 1HG  LYS A  38     -28.251  35.018   0.466  1.00  0.300          H  
ATOM    642 2HG  LYS A  38     -27.446  34.105  -0.810  1.00  0.300          H  
ATOM    643 1HD  LYS A  38     -29.483  32.588  -0.915  1.00  0.300          H  
ATOM    644 2HD  LYS A  38     -30.263  33.686   0.225  1.00  0.300          H  
ATOM    645 1HE  LYS A  38     -30.244  35.485  -1.314  1.00  0.300          H  
ATOM    646 2HE  LYS A  38     -29.279  34.554  -2.479  1.00  0.300          H  
ATOM    647 1HZ  LYS A  38     -31.651  34.466  -3.003  1.00  0.300          H  
ATOM    648 2HZ  LYS A  38     -31.070  32.931  -2.633  1.00  0.300          H  
ATOM    649 3HZ  LYS A  38     -31.972  33.844  -1.519  1.00  0.300          H  
ATOM    650  N   LEU A  39     -25.436  31.071   2.547  1.00  0.310          N  
ATOM    651  CA  LEU A  39     -25.215  30.036   3.551  1.00  0.410          C  
ATOM    652  C   LEU A  39     -24.022  30.469   4.372  1.00  0.440          C  
ATOM    653  O   LEU A  39     -23.186  31.218   3.919  1.00  1.340          O  
ATOM    654  CB  LEU A  39     -24.924  28.649   2.935  1.00  0.530          C  
ATOM    655  CG  LEU A  39     -26.018  27.973   2.075  1.00  0.530          C  
ATOM    656  CD1 LEU A  39     -25.445  26.698   1.470  1.00  0.530          C  
ATOM    657  CD2 LEU A  39     -27.228  27.611   2.936  1.00  0.530          C  
ATOM    658  H   LEU A  39     -24.921  30.979   1.671  1.00  0.370          H  
ATOM    659  HA  LEU A  39     -26.081  29.976   4.207  1.00  0.490          H  
ATOM    660 1HB  LEU A  39     -24.033  28.739   2.313  1.00  0.640          H  
ATOM    661 2HB  LEU A  39     -24.700  27.984   3.740  1.00  0.640          H  
ATOM    662  HG  LEU A  39     -26.321  28.651   1.271  1.00  0.640          H  
ATOM    663 1HD1 LEU A  39     -26.191  26.219   0.860  1.00  0.640          H  
ATOM    664 2HD1 LEU A  39     -24.590  26.944   0.862  1.00  0.640          H  
ATOM    665 3HD1 LEU A  39     -25.142  26.018   2.264  1.00  0.640          H  
ATOM    666 1HD2 LEU A  39     -27.978  27.144   2.311  1.00  0.640          H  
ATOM    667 2HD2 LEU A  39     -26.928  26.923   3.732  1.00  0.640          H  
ATOM    668 3HD2 LEU A  39     -27.641  28.481   3.376  1.00  0.640          H  
ATOM    669  N   GLY A  40     -23.909  30.031   5.583  1.00  1.030          N  
ATOM    670  CA  GLY A  40     -22.772  30.452   6.394  1.00  1.060          C  
ATOM    671  C   GLY A  40     -21.599  29.482   6.398  1.00  0.870          C  
ATOM    672  O   GLY A  40     -20.694  29.619   7.218  1.00  1.140          O  
ATOM    673  H   GLY A  40     -24.602  29.382   5.942  1.00  1.240          H  
ATOM    674 1HA  GLY A  40     -22.428  31.427   6.048  1.00  1.270          H  
ATOM    675 2HA  GLY A  40     -23.113  30.596   7.417  1.00  1.270          H  
ATOM    676  N   PHE A  41     -21.627  28.486   5.533  1.00  0.520          N  
ATOM    677  CA  PHE A  41     -20.610  27.446   5.559  1.00  0.330          C  
ATOM    678  C   PHE A  41     -19.376  27.789   4.755  1.00  0.270          C  
ATOM    679  O   PHE A  41     -19.456  28.457   3.717  1.00  0.390          O  
ATOM    680  CB  PHE A  41     -21.162  26.152   4.987  1.00  0.540          C  
ATOM    681  CG  PHE A  41     -22.251  25.539   5.780  1.00  0.540          C  
ATOM    682  CD1 PHE A  41     -23.538  25.651   5.331  1.00  0.540          C  
ATOM    683  CD2 PHE A  41     -22.015  24.877   6.971  1.00  0.540          C  
ATOM    684  CE1 PHE A  41     -24.570  25.137   6.029  1.00  0.540          C  
ATOM    685  CE2 PHE A  41     -23.069  24.353   7.695  1.00  0.540          C  
ATOM    686  CZ  PHE A  41     -24.348  24.493   7.222  1.00  0.540          C  
ATOM    687  H   PHE A  41     -22.385  28.448   4.867  1.00  0.620          H  
ATOM    688  HA  PHE A  41     -20.309  27.284   6.595  1.00  0.400          H  
ATOM    689 1HB  PHE A  41     -21.534  26.365   4.019  1.00  0.650          H  
ATOM    690 2HB  PHE A  41     -20.352  25.427   4.878  1.00  0.650          H  
ATOM    691  HD1 PHE A  41     -23.727  26.159   4.403  1.00  0.650          H  
ATOM    692  HD2 PHE A  41     -20.992  24.778   7.342  1.00  0.650          H  
ATOM    693  HE1 PHE A  41     -25.569  25.248   5.637  1.00  0.650          H  
ATOM    694  HE2 PHE A  41     -22.893  23.835   8.637  1.00  0.650          H  
ATOM    695  HZ  PHE A  41     -25.190  24.087   7.789  1.00  0.650          H  
ATOM    696  N   GLN A  42     -18.236  27.269   5.208  1.00  0.240          N  
ATOM    697  CA  GLN A  42     -17.016  27.376   4.431  1.00  0.250          C  
ATOM    698  C   GLN A  42     -17.273  26.554   3.191  1.00  0.240          C  
ATOM    699  O   GLN A  42     -17.830  25.453   3.300  1.00  0.290          O  
ATOM    700  CB  GLN A  42     -15.813  26.848   5.200  1.00  0.350          C  
ATOM    701  CG  GLN A  42     -15.459  27.634   6.422  1.00  0.350          C  
ATOM    702  CD  GLN A  42     -14.957  29.001   6.060  1.00  0.350          C  
ATOM    703  OE1 GLN A  42     -13.999  29.139   5.294  1.00  0.350          O  
ATOM    704  NE2 GLN A  42     -15.603  30.024   6.590  1.00  0.350          N  
ATOM    705  H   GLN A  42     -18.234  26.766   6.086  1.00  0.290          H  
ATOM    706  HA  GLN A  42     -16.851  28.413   4.137  1.00  0.300          H  
ATOM    707 1HB  GLN A  42     -15.970  25.802   5.482  1.00  0.420          H  
ATOM    708 2HB  GLN A  42     -14.956  26.893   4.556  1.00  0.420          H  
ATOM    709 1HG  GLN A  42     -16.342  27.747   7.047  1.00  0.420          H  
ATOM    710 2HG  GLN A  42     -14.675  27.105   6.968  1.00  0.420          H  
ATOM    711 1HE2 GLN A  42     -15.317  30.962   6.381  1.00  0.420          H  
ATOM    712 2HE2 GLN A  42     -16.383  29.864   7.199  1.00  0.420          H  
ATOM    713  N   HIS A  43     -16.844  27.053   2.042  1.00  0.230          N  
ATOM    714  CA  HIS A  43     -17.127  26.357   0.805  1.00  0.220          C  
ATOM    715  C   HIS A  43     -16.041  26.342  -0.250  1.00  0.230          C  
ATOM    716  O   HIS A  43     -15.153  27.199  -0.275  1.00  0.260          O  
ATOM    717  CB  HIS A  43     -18.388  26.986   0.203  1.00  0.310          C  
ATOM    718  CG  HIS A  43     -18.305  28.481  -0.003  1.00  0.310          C  
ATOM    719  ND1 HIS A  43     -18.689  29.374   0.987  1.00  0.310          N  
ATOM    720  CD2 HIS A  43     -17.879  29.246  -1.045  1.00  0.310          C  
ATOM    721  CE1 HIS A  43     -18.527  30.610   0.553  1.00  0.310          C  
ATOM    722  NE2 HIS A  43     -18.037  30.562  -0.676  1.00  0.310          N  
ATOM    723  H   HIS A  43     -16.368  27.946   2.022  1.00  0.280          H  
ATOM    724  HA  HIS A  43     -17.342  25.327   1.046  1.00  0.260          H  
ATOM    725 1HB  HIS A  43     -18.642  26.497  -0.734  1.00  0.370          H  
ATOM    726 2HB  HIS A  43     -19.201  26.838   0.885  1.00  0.370          H  
ATOM    727  HD1 HIS A  43     -19.048  29.130   1.924  1.00  0.370          H  
ATOM    728  HD2 HIS A  43     -17.476  29.012  -2.028  1.00  0.370          H  
ATOM    729  HE1 HIS A  43     -18.787  31.454   1.191  1.00  0.370          H  
ATOM    730  N   LYS A  44     -16.168  25.357  -1.145  1.00  0.230          N  
ATOM    731  CA  LYS A  44     -15.291  25.184  -2.297  1.00  0.250          C  
ATOM    732  C   LYS A  44     -16.123  25.096  -3.572  1.00  0.180          C  
ATOM    733  O   LYS A  44     -17.173  24.451  -3.585  1.00  0.210          O  
ATOM    734  CB  LYS A  44     -14.495  23.877  -2.172  1.00  0.340          C  
ATOM    735  CG  LYS A  44     -13.626  23.713  -0.908  1.00  0.340          C  
ATOM    736  CD  LYS A  44     -12.432  24.654  -0.889  1.00  0.340          C  
ATOM    737  CE  LYS A  44     -11.537  24.388   0.314  1.00  0.340          C  
ATOM    738  NZ  LYS A  44     -10.385  25.339   0.376  1.00  0.340          N  
ATOM    739  H   LYS A  44     -16.929  24.687  -0.981  1.00  0.280          H  
ATOM    740  HA  LYS A  44     -14.623  26.041  -2.380  1.00  0.300          H  
ATOM    741 1HB  LYS A  44     -15.183  23.050  -2.211  1.00  0.410          H  
ATOM    742 2HB  LYS A  44     -13.837  23.780  -3.037  1.00  0.410          H  
ATOM    743 1HG  LYS A  44     -14.238  23.904  -0.024  1.00  0.410          H  
ATOM    744 2HG  LYS A  44     -13.270  22.685  -0.855  1.00  0.410          H  
ATOM    745 1HD  LYS A  44     -11.853  24.534  -1.804  1.00  0.410          H  
ATOM    746 2HD  LYS A  44     -12.786  25.684  -0.832  1.00  0.410          H  
ATOM    747 1HE  LYS A  44     -12.124  24.489   1.215  1.00  0.410          H  
ATOM    748 2HE  LYS A  44     -11.152  23.371   0.256  1.00  0.410          H  
ATOM    749 1HZ  LYS A  44      -9.820  25.130   1.189  1.00  0.410          H  
ATOM    750 2HZ  LYS A  44      -9.821  25.246  -0.458  1.00  0.410          H  
ATOM    751 3HZ  LYS A  44     -10.734  26.286   0.443  1.00  0.410          H  
ATOM    752  N   ARG A  45     -15.651  25.711  -4.651  1.00  0.260          N  
ATOM    753  CA  ARG A  45     -16.386  25.636  -5.910  1.00  0.210          C  
ATOM    754  C   ARG A  45     -15.723  24.702  -6.903  1.00  0.230          C  
ATOM    755  O   ARG A  45     -14.505  24.727  -7.078  1.00  0.300          O  
ATOM    756  CB  ARG A  45     -16.525  27.017  -6.556  1.00  0.310          C  
ATOM    757  CG  ARG A  45     -17.347  27.037  -7.872  1.00  0.310          C  
ATOM    758  CD  ARG A  45     -17.667  28.415  -8.359  1.00  0.310          C  
ATOM    759  NE  ARG A  45     -18.487  28.380  -9.598  1.00  0.310          N  
ATOM    760  CZ  ARG A  45     -19.096  29.464 -10.178  1.00  0.310          C  
ATOM    761  NH1 ARG A  45     -18.980  30.668  -9.657  1.00  0.310          N  
ATOM    762  NH2 ARG A  45     -19.836  29.326 -11.273  1.00  0.310          N  
ATOM    763  H   ARG A  45     -14.786  26.232  -4.597  1.00  0.310          H  
ATOM    764  HA  ARG A  45     -17.390  25.260  -5.708  1.00  0.250          H  
ATOM    765 1HB  ARG A  45     -16.979  27.705  -5.860  1.00  0.380          H  
ATOM    766 2HB  ARG A  45     -15.536  27.400  -6.791  1.00  0.380          H  
ATOM    767 1HG  ARG A  45     -16.764  26.569  -8.654  1.00  0.380          H  
ATOM    768 2HG  ARG A  45     -18.283  26.486  -7.737  1.00  0.380          H  
ATOM    769 1HD  ARG A  45     -18.225  28.947  -7.588  1.00  0.380          H  
ATOM    770 2HD  ARG A  45     -16.740  28.944  -8.573  1.00  0.380          H  
ATOM    771  HE  ARG A  45     -18.610  27.477 -10.048  1.00  0.380          H  
ATOM    772 1HH1 ARG A  45     -18.423  30.818  -8.829  1.00  0.380          H  
ATOM    773 2HH1 ARG A  45     -19.494  31.447 -10.097  1.00  0.380          H  
ATOM    774 1HH2 ARG A  45     -19.997  28.397 -11.703  1.00  0.380          H  
ATOM    775 2HH2 ARG A  45     -20.278  30.150 -11.673  1.00  0.380          H  
ATOM    776  N   ILE A  46     -16.551  23.925  -7.584  1.00  0.210          N  
ATOM    777  CA  ILE A  46     -16.151  23.051  -8.665  1.00  0.320          C  
ATOM    778  C   ILE A  46     -16.127  23.941  -9.915  1.00  0.200          C  
ATOM    779  O   ILE A  46     -17.130  24.596 -10.188  1.00  0.170          O  
ATOM    780  CB  ILE A  46     -17.178  21.906  -8.846  1.00  0.400          C  
ATOM    781  CG1 ILE A  46     -17.234  21.039  -7.567  1.00  0.400          C  
ATOM    782  CG2 ILE A  46     -16.840  21.063 -10.106  1.00  0.400          C  
ATOM    783  CD1 ILE A  46     -18.412  20.061  -7.515  1.00  0.400          C  
ATOM    784  H   ILE A  46     -17.537  23.960  -7.327  1.00  0.250          H  
ATOM    785  HA  ILE A  46     -15.196  22.611  -8.433  1.00  0.380          H  
ATOM    786  HB  ILE A  46     -18.156  22.341  -8.951  1.00  0.480          H  
ATOM    787 1HG1 ILE A  46     -16.309  20.470  -7.487  1.00  0.480          H  
ATOM    788 2HG1 ILE A  46     -17.307  21.700  -6.705  1.00  0.480          H  
ATOM    789 1HG2 ILE A  46     -17.575  20.277 -10.252  1.00  0.480          H  
ATOM    790 2HG2 ILE A  46     -16.840  21.703 -10.991  1.00  0.480          H  
ATOM    791 3HG2 ILE A  46     -15.856  20.613  -9.991  1.00  0.480          H  
ATOM    792 1HD1 ILE A  46     -18.371  19.504  -6.584  1.00  0.480          H  
ATOM    793 2HD1 ILE A  46     -19.345  20.616  -7.559  1.00  0.480          H  
ATOM    794 3HD1 ILE A  46     -18.365  19.364  -8.340  1.00  0.480          H  
ATOM    795  N   PRO A  47     -15.011  24.060 -10.647  1.00  0.210          N  
ATOM    796  CA  PRO A  47     -14.863  24.883 -11.832  1.00  0.150          C  
ATOM    797  C   PRO A  47     -15.822  24.504 -12.937  1.00  0.190          C  
ATOM    798  O   PRO A  47     -16.116  23.328 -13.125  1.00  0.280          O  
ATOM    799  CB  PRO A  47     -13.422  24.574 -12.275  1.00  0.220          C  
ATOM    800  CG  PRO A  47     -12.725  24.123 -11.026  1.00  0.220          C  
ATOM    801  CD  PRO A  47     -13.774  23.405 -10.230  1.00  0.220          C  
ATOM    802  HA  PRO A  47     -14.982  25.942 -11.556  1.00  0.180          H  
ATOM    803 1HB  PRO A  47     -13.429  23.796 -13.068  1.00  0.270          H  
ATOM    804 2HB  PRO A  47     -12.961  25.470 -12.714  1.00  0.270          H  
ATOM    805 1HG  PRO A  47     -11.874  23.468 -11.280  1.00  0.270          H  
ATOM    806 2HG  PRO A  47     -12.308  24.987 -10.485  1.00  0.270          H  
ATOM    807 1HD  PRO A  47     -13.794  22.328 -10.451  1.00  0.270          H  
ATOM    808 2HD  PRO A  47     -13.551  23.641  -9.189  1.00  0.270          H  
ATOM    809  N   VAL A  48     -16.240  25.507 -13.717  1.00  0.230          N  
ATOM    810  CA  VAL A  48     -17.099  25.281 -14.886  1.00  0.300          C  
ATOM    811  C   VAL A  48     -16.271  24.737 -16.053  1.00  0.320          C  
ATOM    812  O   VAL A  48     -16.799  24.174 -17.011  1.00  0.420          O  
ATOM    813  CB  VAL A  48     -17.859  26.568 -15.304  1.00  0.390          C  
ATOM    814  CG1 VAL A  48     -18.753  27.042 -14.148  1.00  0.390          C  
ATOM    815  CG2 VAL A  48     -16.878  27.673 -15.712  1.00  0.390          C  
ATOM    816  H   VAL A  48     -15.963  26.447 -13.472  1.00  0.280          H  
ATOM    817  HA  VAL A  48     -17.851  24.555 -14.633  1.00  0.360          H  
ATOM    818  HB  VAL A  48     -18.510  26.334 -16.145  1.00  0.470          H  
ATOM    819 1HG1 VAL A  48     -19.314  27.930 -14.448  1.00  0.470          H  
ATOM    820 2HG1 VAL A  48     -19.454  26.252 -13.886  1.00  0.470          H  
ATOM    821 3HG1 VAL A  48     -18.148  27.280 -13.279  1.00  0.470          H  
ATOM    822 1HG2 VAL A  48     -17.442  28.556 -16.010  1.00  0.470          H  
ATOM    823 2HG2 VAL A  48     -16.231  27.929 -14.881  1.00  0.470          H  
ATOM    824 3HG2 VAL A  48     -16.269  27.344 -16.553  1.00  0.470          H  
ATOM    825  N   ASP A  49     -14.961  24.913 -15.958  1.00  0.230          N  
ATOM    826  CA  ASP A  49     -14.019  24.452 -16.960  1.00  0.240          C  
ATOM    827  C   ASP A  49     -13.662  22.991 -16.718  1.00  0.210          C  
ATOM    828  O   ASP A  49     -12.884  22.680 -15.813  1.00  0.200          O  
ATOM    829  CB  ASP A  49     -12.762  25.324 -16.947  1.00  0.330          C  
ATOM    830  CG  ASP A  49     -11.724  24.934 -18.007  1.00  0.330          C  
ATOM    831  OD1 ASP A  49     -11.772  23.810 -18.516  1.00  0.330          O  
ATOM    832  OD2 ASP A  49     -10.879  25.747 -18.297  1.00  0.330          O  
ATOM    833  H   ASP A  49     -14.615  25.380 -15.135  1.00  0.280          H  
ATOM    834  HA  ASP A  49     -14.489  24.533 -17.941  1.00  0.290          H  
ATOM    835 1HB  ASP A  49     -13.045  26.367 -17.103  1.00  0.400          H  
ATOM    836 2HB  ASP A  49     -12.292  25.258 -15.965  1.00  0.400          H  
ATOM    837  N   ILE A  50     -14.229  22.105 -17.542  1.00  0.300          N  
ATOM    838  CA  ILE A  50     -14.084  20.650 -17.413  1.00  0.310          C  
ATOM    839  C   ILE A  50     -12.654  20.119 -17.503  1.00  0.290          C  
ATOM    840  O   ILE A  50     -12.430  18.938 -17.233  1.00  0.350          O  
ATOM    841  CB  ILE A  50     -14.951  19.878 -18.449  1.00  0.430          C  
ATOM    842  CG1 ILE A  50     -14.526  20.265 -19.901  1.00  0.430          C  
ATOM    843  CG2 ILE A  50     -16.448  20.058 -18.165  1.00  0.430          C  
ATOM    844  CD1 ILE A  50     -15.140  19.398 -20.983  1.00  0.430          C  
ATOM    845  H   ILE A  50     -14.822  22.481 -18.269  1.00  0.360          H  
ATOM    846  HA  ILE A  50     -14.461  20.381 -16.426  1.00  0.370          H  
ATOM    847  HB  ILE A  50     -14.729  18.817 -18.358  1.00  0.520          H  
ATOM    848 1HG1 ILE A  50     -14.802  21.298 -20.093  1.00  0.520          H  
ATOM    849 2HG1 ILE A  50     -13.446  20.172 -19.989  1.00  0.520          H  
ATOM    850 1HG2 ILE A  50     -17.039  19.479 -18.861  1.00  0.520          H  
ATOM    851 2HG2 ILE A  50     -16.645  19.694 -17.171  1.00  0.520          H  
ATOM    852 3HG2 ILE A  50     -16.723  21.109 -18.241  1.00  0.520          H  
ATOM    853 1HD1 ILE A  50     -14.778  19.729 -21.957  1.00  0.520          H  
ATOM    854 2HD1 ILE A  50     -14.845  18.358 -20.820  1.00  0.520          H  
ATOM    855 3HD1 ILE A  50     -16.220  19.472 -20.965  1.00  0.520          H  
ATOM    856  N   THR A  51     -11.681  20.951 -17.891  1.00  0.280          N  
ATOM    857  CA  THR A  51     -10.306  20.460 -17.959  1.00  0.350          C  
ATOM    858  C   THR A  51      -9.592  20.611 -16.613  1.00  0.340          C  
ATOM    859  O   THR A  51      -8.457  20.155 -16.443  1.00  0.420          O  
ATOM    860  CB  THR A  51      -9.487  21.181 -19.054  1.00  0.460          C  
ATOM    861  OG1 THR A  51      -9.348  22.589 -18.749  1.00  0.460          O  
ATOM    862  CG2 THR A  51     -10.155  21.024 -20.412  1.00  0.460          C  
ATOM    863  H   THR A  51     -11.888  21.937 -18.109  1.00  0.340          H  
ATOM    864  HA  THR A  51     -10.332  19.400 -18.204  1.00  0.420          H  
ATOM    865  HB  THR A  51      -8.495  20.736 -19.097  1.00  0.550          H  
ATOM    866  HG1 THR A  51     -10.226  23.037 -18.795  1.00  0.550          H  
ATOM    867 1HG2 THR A  51      -9.556  21.523 -21.172  1.00  0.550          H  
ATOM    868 2HG2 THR A  51     -10.245  19.967 -20.652  1.00  0.550          H  
ATOM    869 3HG2 THR A  51     -11.148  21.475 -20.379  1.00  0.550          H  
ATOM    870  N   GLN A  52     -10.263  21.260 -15.662  1.00  0.280          N  
ATOM    871  CA  GLN A  52      -9.737  21.530 -14.333  1.00  0.320          C  
ATOM    872  C   GLN A  52     -10.339  20.539 -13.347  1.00  0.300          C  
ATOM    873  O   GLN A  52     -11.360  19.918 -13.647  1.00  0.270          O  
ATOM    874  CB  GLN A  52     -10.073  22.965 -13.935  1.00  0.430          C  
ATOM    875  CG  GLN A  52      -9.565  23.986 -14.939  1.00  0.430          C  
ATOM    876  CD  GLN A  52      -8.084  23.957 -15.069  1.00  0.430          C  
ATOM    877  OE1 GLN A  52      -7.377  24.142 -14.074  1.00  0.430          O  
ATOM    878  NE2 GLN A  52      -7.583  23.707 -16.276  1.00  0.430          N  
ATOM    879  H   GLN A  52     -11.208  21.594 -15.872  1.00  0.340          H  
ATOM    880  HA  GLN A  52      -8.656  21.392 -14.338  1.00  0.380          H  
ATOM    881 1HB  GLN A  52     -11.154  23.075 -13.869  1.00  0.520          H  
ATOM    882 2HB  GLN A  52      -9.652  23.191 -12.959  1.00  0.520          H  
ATOM    883 1HG  GLN A  52      -9.993  23.763 -15.918  1.00  0.520          H  
ATOM    884 2HG  GLN A  52      -9.865  24.983 -14.622  1.00  0.520          H  
ATOM    885 1HE2 GLN A  52      -6.594  23.669 -16.408  1.00  0.520          H  
ATOM    886 2HE2 GLN A  52      -8.197  23.538 -17.077  1.00  0.520          H  
ATOM    887  N   SER A  53      -9.716  20.366 -12.180  1.00  0.370          N  
ATOM    888  CA  SER A  53     -10.291  19.461 -11.189  1.00  0.360          C  
ATOM    889  C   SER A  53      -9.988  19.862  -9.751  1.00  0.410          C  
ATOM    890  O   SER A  53      -9.011  20.559  -9.464  1.00  0.510          O  
ATOM    891  CB  SER A  53      -9.787  18.051 -11.424  1.00  0.510          C  
ATOM    892  OG  SER A  53      -8.408  17.963 -11.191  1.00  0.510          O  
ATOM    893  H   SER A  53      -8.860  20.859 -11.972  1.00  0.440          H  
ATOM    894  HA  SER A  53     -11.374  19.468 -11.312  1.00  0.430          H  
ATOM    895 1HB  SER A  53     -10.314  17.361 -10.767  1.00  0.610          H  
ATOM    896 2HB  SER A  53     -10.005  17.756 -12.451  1.00  0.610          H  
ATOM    897  HG  SER A  53      -8.163  17.059 -11.397  1.00  0.610          H  
ATOM    898  N   ILE A  54     -10.856  19.395  -8.853  1.00  0.340          N  
ATOM    899  CA  ILE A  54     -10.772  19.615  -7.414  1.00  0.370          C  
ATOM    900  C   ILE A  54     -10.648  18.327  -6.635  1.00  0.290          C  
ATOM    901  O   ILE A  54     -11.409  17.392  -6.880  1.00  0.250          O  
ATOM    902  CB  ILE A  54     -12.046  20.341  -6.901  1.00  0.510          C  
ATOM    903  CG1 ILE A  54     -12.237  21.681  -7.632  1.00  0.510          C  
ATOM    904  CG2 ILE A  54     -12.059  20.509  -5.351  1.00  0.510          C  
ATOM    905  CD1 ILE A  54     -11.144  22.729  -7.448  1.00  0.510          C  
ATOM    906  H   ILE A  54     -11.618  18.830  -9.201  1.00  0.410          H  
ATOM    907  HA  ILE A  54      -9.887  20.211  -7.201  1.00  0.440          H  
ATOM    908  HB  ILE A  54     -12.908  19.737  -7.168  1.00  0.610          H  
ATOM    909 1HG1 ILE A  54     -12.325  21.473  -8.687  1.00  0.610          H  
ATOM    910 2HG1 ILE A  54     -13.169  22.120  -7.281  1.00  0.610          H  
ATOM    911 1HG2 ILE A  54     -12.990  20.992  -5.052  1.00  0.610          H  
ATOM    912 2HG2 ILE A  54     -11.999  19.542  -4.861  1.00  0.610          H  
ATOM    913 3HG2 ILE A  54     -11.219  21.117  -5.028  1.00  0.610          H  
ATOM    914 1HD1 ILE A  54     -11.409  23.624  -8.009  1.00  0.610          H  
ATOM    915 2HD1 ILE A  54     -11.047  22.992  -6.399  1.00  0.610          H  
ATOM    916 3HD1 ILE A  54     -10.193  22.356  -7.816  1.00  0.610          H  
ATOM    917  N   THR A  55      -9.707  18.292  -5.699  1.00  0.340          N  
ATOM    918  CA  THR A  55      -9.557  17.156  -4.802  1.00  0.330          C  
ATOM    919  C   THR A  55      -9.949  17.661  -3.422  1.00  0.290          C  
ATOM    920  O   THR A  55      -9.400  18.657  -2.947  1.00  0.380          O  
ATOM    921  CB  THR A  55      -8.114  16.605  -4.775  1.00  0.470          C  
ATOM    922  OG1 THR A  55      -7.738  16.171  -6.088  1.00  0.470          O  
ATOM    923  CG2 THR A  55      -8.039  15.405  -3.828  1.00  0.470          C  
ATOM    924  H   THR A  55      -9.103  19.096  -5.584  1.00  0.410          H  
ATOM    925  HA  THR A  55     -10.242  16.358  -5.088  1.00  0.400          H  
ATOM    926  HB  THR A  55      -7.426  17.380  -4.439  1.00  0.560          H  
ATOM    927  HG1 THR A  55      -7.658  16.938  -6.662  1.00  0.560          H  
ATOM    928 1HG2 THR A  55      -7.025  15.014  -3.818  1.00  0.560          H  
ATOM    929 2HG2 THR A  55      -8.317  15.702  -2.815  1.00  0.560          H  
ATOM    930 3HG2 THR A  55      -8.722  14.633  -4.179  1.00  0.560          H  
ATOM    931  N   VAL A  56     -10.899  16.996  -2.789  1.00  0.270          N  
ATOM    932  CA  VAL A  56     -11.384  17.406  -1.481  1.00  0.290          C  
ATOM    933  C   VAL A  56     -10.702  16.590  -0.383  1.00  0.390          C  
ATOM    934  O   VAL A  56     -10.575  15.383  -0.498  1.00  0.530          O  
ATOM    935  CB  VAL A  56     -12.921  17.269  -1.413  1.00  0.400          C  
ATOM    936  CG1 VAL A  56     -13.422  17.679  -0.064  1.00  0.400          C  
ATOM    937  CG2 VAL A  56     -13.550  18.108  -2.493  1.00  0.400          C  
ATOM    938  H   VAL A  56     -11.320  16.190  -3.245  1.00  0.320          H  
ATOM    939  HA  VAL A  56     -11.133  18.457  -1.333  1.00  0.350          H  
ATOM    940  HB  VAL A  56     -13.200  16.222  -1.563  1.00  0.480          H  
ATOM    941 1HG1 VAL A  56     -14.478  17.584  -0.028  1.00  0.480          H  
ATOM    942 2HG1 VAL A  56     -12.993  17.049   0.676  1.00  0.480          H  
ATOM    943 3HG1 VAL A  56     -13.156  18.717   0.130  1.00  0.480          H  
ATOM    944 1HG2 VAL A  56     -14.623  17.995  -2.446  1.00  0.480          H  
ATOM    945 2HG2 VAL A  56     -13.284  19.155  -2.350  1.00  0.480          H  
ATOM    946 3HG2 VAL A  56     -13.190  17.773  -3.457  1.00  0.480          H  
ATOM    947  N   SER A  57     -10.204  17.260   0.650  1.00  0.540          N  
ATOM    948  CA  SER A  57      -9.531  16.601   1.767  1.00  0.800          C  
ATOM    949  C   SER A  57     -10.428  16.094   2.911  1.00  0.750          C  
ATOM    950  O   SER A  57      -9.975  15.297   3.735  1.00  1.140          O  
ATOM    951  CB  SER A  57      -8.528  17.566   2.355  1.00  1.020          C  
ATOM    952  OG  SER A  57      -9.185  18.668   2.928  1.00  1.020          O  
ATOM    953  H   SER A  57     -10.297  18.266   0.676  1.00  0.650          H  
ATOM    954  HA  SER A  57      -8.993  15.744   1.365  1.00  0.960          H  
ATOM    955 1HB  SER A  57      -7.935  17.057   3.114  1.00  1.220          H  
ATOM    956 2HB  SER A  57      -7.848  17.907   1.576  1.00  1.220          H  
ATOM    957  HG  SER A  57      -8.492  19.224   3.301  1.00  1.220          H  
ATOM    958  N   ASN A  58     -11.686  16.530   2.978  1.00  0.390          N  
ATOM    959  CA  ASN A  58     -12.539  16.156   4.103  1.00  0.380          C  
ATOM    960  C   ASN A  58     -14.010  16.013   3.701  1.00  0.280          C  
ATOM    961  O   ASN A  58     -14.379  16.238   2.554  1.00  0.220          O  
ATOM    962  CB  ASN A  58     -12.366  17.216   5.190  1.00  0.540          C  
ATOM    963  CG  ASN A  58     -12.596  16.755   6.616  1.00  0.540          C  
ATOM    964  OD1 ASN A  58     -13.401  15.855   6.885  1.00  0.540          O  
ATOM    965  ND2 ASN A  58     -11.899  17.376   7.529  1.00  0.540          N  
ATOM    966  H   ASN A  58     -12.039  17.170   2.286  1.00  0.470          H  
ATOM    967  HA  ASN A  58     -12.210  15.187   4.481  1.00  0.460          H  
ATOM    968 1HB  ASN A  58     -11.355  17.623   5.124  1.00  0.640          H  
ATOM    969 2HB  ASN A  58     -13.054  18.040   4.986  1.00  0.640          H  
ATOM    970 1HD2 ASN A  58     -12.001  17.140   8.494  1.00  0.640          H  
ATOM    971 2HD2 ASN A  58     -11.262  18.101   7.265  1.00  0.640          H  
ATOM    972  N   GLU A  59     -14.850  15.664   4.665  1.00  0.330          N  
ATOM    973  CA  GLU A  59     -16.269  15.434   4.437  1.00  0.260          C  
ATOM    974  C   GLU A  59     -17.003  16.665   3.950  1.00  0.180          C  
ATOM    975  O   GLU A  59     -16.755  17.788   4.436  1.00  0.220          O  
ATOM    976  CB  GLU A  59     -16.933  14.935   5.718  1.00  0.390          C  
ATOM    977  CG  GLU A  59     -16.487  13.554   6.135  1.00  0.390          C  
ATOM    978  CD  GLU A  59     -17.278  12.968   7.317  1.00  0.390          C  
ATOM    979  OE1 GLU A  59     -18.054  13.678   7.932  1.00  0.390          O  
ATOM    980  OE2 GLU A  59     -17.148  11.776   7.544  1.00  0.390          O  
ATOM    981  H   GLU A  59     -14.476  15.513   5.593  1.00  0.400          H  
ATOM    982  HA  GLU A  59     -16.373  14.661   3.675  1.00  0.310          H  
ATOM    983 1HB  GLU A  59     -16.706  15.622   6.534  1.00  0.470          H  
ATOM    984 2HB  GLU A  59     -18.007  14.931   5.587  1.00  0.470          H  
ATOM    985 1HG  GLU A  59     -16.586  12.897   5.274  1.00  0.470          H  
ATOM    986 2HG  GLU A  59     -15.432  13.596   6.398  1.00  0.470          H  
ATOM    987  N   TYR A  60     -17.950  16.436   3.027  1.00  0.140          N  
ATOM    988  CA  TYR A  60     -18.740  17.534   2.507  1.00  0.130          C  
ATOM    989  C   TYR A  60     -20.144  17.218   2.009  1.00  0.140          C  
ATOM    990  O   TYR A  60     -20.504  16.079   1.701  1.00  0.180          O  
ATOM    991  CB  TYR A  60     -17.994  18.179   1.342  1.00  0.190          C  
ATOM    992  CG  TYR A  60     -17.853  17.293   0.111  1.00  0.190          C  
ATOM    993  CD1 TYR A  60     -18.753  17.397  -0.942  1.00  0.190          C  
ATOM    994  CD2 TYR A  60     -16.838  16.387   0.032  1.00  0.190          C  
ATOM    995  CE1 TYR A  60     -18.603  16.602  -2.047  1.00  0.190          C  
ATOM    996  CE2 TYR A  60     -16.700  15.609  -1.073  1.00  0.190          C  
ATOM    997  CZ  TYR A  60     -17.556  15.708  -2.092  1.00  0.190          C  
ATOM    998  OH  TYR A  60     -17.383  14.890  -3.164  1.00  0.190          O  
ATOM    999  H   TYR A  60     -18.071  15.485   2.666  1.00  0.170          H  
ATOM   1000  HA  TYR A  60     -18.846  18.244   3.316  1.00  0.160          H  
ATOM   1001 1HB  TYR A  60     -18.528  19.075   1.041  1.00  0.220          H  
ATOM   1002 2HB  TYR A  60     -16.999  18.483   1.667  1.00  0.220          H  
ATOM   1003  HD1 TYR A  60     -19.569  18.110  -0.893  1.00  0.220          H  
ATOM   1004  HD2 TYR A  60     -16.131  16.291   0.850  1.00  0.220          H  
ATOM   1005  HE1 TYR A  60     -19.293  16.675  -2.874  1.00  0.220          H  
ATOM   1006  HE2 TYR A  60     -15.897  14.906  -1.147  1.00  0.220          H  
ATOM   1007  HH  TYR A  60     -16.803  14.148  -2.899  1.00  0.220          H  
ATOM   1008  N   VAL A  61     -20.906  18.289   1.871  1.00  0.150          N  
ATOM   1009  CA  VAL A  61     -22.237  18.251   1.259  1.00  0.150          C  
ATOM   1010  C   VAL A  61     -22.143  18.886  -0.112  1.00  0.130          C  
ATOM   1011  O   VAL A  61     -21.532  19.944  -0.258  1.00  0.150          O  
ATOM   1012  CB  VAL A  61     -23.316  18.931   2.127  1.00  0.210          C  
ATOM   1013  CG1 VAL A  61     -24.665  18.965   1.384  1.00  0.210          C  
ATOM   1014  CG2 VAL A  61     -23.482  18.124   3.412  1.00  0.210          C  
ATOM   1015  H   VAL A  61     -20.472  19.168   2.177  1.00  0.180          H  
ATOM   1016  HA  VAL A  61     -22.538  17.210   1.126  1.00  0.180          H  
ATOM   1017  HB  VAL A  61     -23.024  19.947   2.353  1.00  0.250          H  
ATOM   1018 1HG1 VAL A  61     -25.403  19.426   2.013  1.00  0.250          H  
ATOM   1019 2HG1 VAL A  61     -24.582  19.539   0.460  1.00  0.250          H  
ATOM   1020 3HG1 VAL A  61     -24.979  17.958   1.148  1.00  0.250          H  
ATOM   1021 1HG2 VAL A  61     -24.240  18.577   4.041  1.00  0.250          H  
ATOM   1022 2HG2 VAL A  61     -23.783  17.103   3.162  1.00  0.250          H  
ATOM   1023 3HG2 VAL A  61     -22.545  18.098   3.941  1.00  0.250          H  
ATOM   1024  N   LEU A  62     -22.675  18.195  -1.119  1.00  0.130          N  
ATOM   1025  CA  LEU A  62     -22.614  18.659  -2.499  1.00  0.120          C  
ATOM   1026  C   LEU A  62     -23.867  19.384  -2.966  1.00  0.120          C  
ATOM   1027  O   LEU A  62     -24.960  18.826  -2.892  1.00  0.210          O  
ATOM   1028  CB  LEU A  62     -22.403  17.473  -3.443  1.00  0.170          C  
ATOM   1029  CG  LEU A  62     -22.376  17.795  -4.978  1.00  0.170          C  
ATOM   1030  CD1 LEU A  62     -21.133  18.656  -5.354  1.00  0.170          C  
ATOM   1031  CD2 LEU A  62     -22.380  16.513  -5.707  1.00  0.170          C  
ATOM   1032  H   LEU A  62     -23.171  17.326  -0.902  1.00  0.160          H  
ATOM   1033  HA  LEU A  62     -21.768  19.321  -2.577  1.00  0.140          H  
ATOM   1034 1HB  LEU A  62     -21.476  16.989  -3.184  1.00  0.210          H  
ATOM   1035 2HB  LEU A  62     -23.212  16.760  -3.268  1.00  0.210          H  
ATOM   1036  HG  LEU A  62     -23.272  18.357  -5.255  1.00  0.210          H  
ATOM   1037 1HD1 LEU A  62     -21.146  18.856  -6.426  1.00  0.210          H  
ATOM   1038 2HD1 LEU A  62     -21.152  19.597  -4.825  1.00  0.210          H  
ATOM   1039 3HD1 LEU A  62     -20.221  18.120  -5.097  1.00  0.210          H  
ATOM   1040 1HD2 LEU A  62     -22.385  16.699  -6.769  1.00  0.210          H  
ATOM   1041 2HD2 LEU A  62     -21.505  15.964  -5.436  1.00  0.210          H  
ATOM   1042 3HD2 LEU A  62     -23.263  15.954  -5.430  1.00  0.210          H  
ATOM   1043  N   ILE A  63     -23.695  20.596  -3.487  1.00  0.100          N  
ATOM   1044  CA  ILE A  63     -24.802  21.385  -4.034  1.00  0.120          C  
ATOM   1045  C   ILE A  63     -24.688  21.439  -5.574  1.00  0.110          C  
ATOM   1046  O   ILE A  63     -23.679  21.902  -6.119  1.00  0.230          O  
ATOM   1047  CB  ILE A  63     -24.868  22.782  -3.354  1.00  0.160          C  
ATOM   1048  CG1 ILE A  63     -25.141  22.567  -1.799  1.00  0.160          C  
ATOM   1049  CG2 ILE A  63     -25.979  23.656  -4.021  1.00  0.160          C  
ATOM   1050  CD1 ILE A  63     -24.941  23.710  -0.875  1.00  0.160          C  
ATOM   1051  H   ILE A  63     -22.739  20.965  -3.482  1.00  0.120          H  
ATOM   1052  HA  ILE A  63     -25.725  20.884  -3.786  1.00  0.140          H  
ATOM   1053  HB  ILE A  63     -23.926  23.264  -3.447  1.00  0.190          H  
ATOM   1054 1HG1 ILE A  63     -26.145  22.334  -1.700  1.00  0.190          H  
ATOM   1055 2HG1 ILE A  63     -24.533  21.737  -1.444  1.00  0.190          H  
ATOM   1056 1HG2 ILE A  63     -26.024  24.630  -3.543  1.00  0.190          H  
ATOM   1057 2HG2 ILE A  63     -25.754  23.794  -5.082  1.00  0.190          H  
ATOM   1058 3HG2 ILE A  63     -26.944  23.159  -3.919  1.00  0.190          H  
ATOM   1059 1HD1 ILE A  63     -25.201  23.403   0.140  1.00  0.190          H  
ATOM   1060 2HD1 ILE A  63     -23.900  23.998  -0.904  1.00  0.190          H  
ATOM   1061 3HD1 ILE A  63     -25.571  24.539  -1.168  1.00  0.190          H  
ATOM   1062  N   CYS A  64     -25.738  20.968  -6.269  1.00  0.090          N  
ATOM   1063  CA  CYS A  64     -25.710  20.884  -7.735  1.00  0.150          C  
ATOM   1064  C   CYS A  64     -27.015  21.259  -8.492  1.00  0.110          C  
ATOM   1065  O   CYS A  64     -28.080  20.731  -8.191  1.00  0.160          O  
ATOM   1066  CB  CYS A  64     -25.394  19.439  -8.123  1.00  0.190          C  
ATOM   1067  SG  CYS A  64     -25.322  19.125  -9.896  1.00  0.190          S  
ATOM   1068  H   CYS A  64     -26.526  20.597  -5.729  1.00  0.110          H  
ATOM   1069  HA  CYS A  64     -24.880  21.503  -8.041  1.00  0.180          H  
ATOM   1070 1HB  CYS A  64     -24.435  19.146  -7.688  1.00  0.220          H  
ATOM   1071 2HB  CYS A  64     -26.156  18.781  -7.696  1.00  0.220          H  
ATOM   1072  HG  CYS A  64     -26.439  19.811 -10.277  1.00  0.220          H  
ATOM   1073  N   PRO A  65     -26.963  22.138  -9.504  1.00  0.120          N  
ATOM   1074  CA  PRO A  65     -28.070  22.484 -10.387  1.00  0.100          C  
ATOM   1075  C   PRO A  65     -28.396  21.360 -11.374  1.00  0.080          C  
ATOM   1076  O   PRO A  65     -27.503  20.600 -11.756  1.00  0.140          O  
ATOM   1077  CB  PRO A  65     -27.560  23.765 -11.053  1.00  0.150          C  
ATOM   1078  CG  PRO A  65     -26.055  23.653 -11.004  1.00  0.150          C  
ATOM   1079  CD  PRO A  65     -25.730  22.886  -9.767  1.00  0.150          C  
ATOM   1080  HA  PRO A  65     -28.955  22.695  -9.779  1.00  0.120          H  
ATOM   1081 1HB  PRO A  65     -27.948  23.818 -12.087  1.00  0.180          H  
ATOM   1082 2HB  PRO A  65     -27.949  24.642 -10.524  1.00  0.180          H  
ATOM   1083 1HG  PRO A  65     -25.698  23.145 -11.849  1.00  0.180          H  
ATOM   1084 2HG  PRO A  65     -25.597  24.655 -11.012  1.00  0.180          H  
ATOM   1085 1HD  PRO A  65     -24.911  22.213 -10.027  1.00  0.180          H  
ATOM   1086 2HD  PRO A  65     -25.479  23.552  -8.931  1.00  0.180          H  
ATOM   1087  N   THR A  66     -29.654  21.310 -11.821  1.00  0.100          N  
ATOM   1088  CA  THR A  66     -30.120  20.357 -12.840  1.00  0.100          C  
ATOM   1089  C   THR A  66     -30.132  20.927 -14.265  1.00  0.110          C  
ATOM   1090  O   THR A  66     -30.699  21.992 -14.525  1.00  0.130          O  
ATOM   1091  CB  THR A  66     -31.521  19.823 -12.482  1.00  0.140          C  
ATOM   1092  OG1 THR A  66     -31.452  19.166 -11.231  1.00  0.140          O  
ATOM   1093  CG2 THR A  66     -32.013  18.810 -13.515  1.00  0.140          C  
ATOM   1094  H   THR A  66     -30.331  21.946 -11.393  1.00  0.120          H  
ATOM   1095  HA  THR A  66     -29.432  19.521 -12.843  1.00  0.120          H  
ATOM   1096  HB  THR A  66     -32.223  20.652 -12.415  1.00  0.170          H  
ATOM   1097  HG1 THR A  66     -31.223  19.835 -10.561  1.00  0.170          H  
ATOM   1098 1HG2 THR A  66     -32.994  18.449 -13.215  1.00  0.170          H  
ATOM   1099 2HG2 THR A  66     -32.099  19.281 -14.476  1.00  0.170          H  
ATOM   1100 3HG2 THR A  66     -31.316  17.975 -13.572  1.00  0.170          H  
ATOM   1101  N   TYR A  67     -29.516  20.186 -15.191  1.00  0.120          N  
ATOM   1102  CA  TYR A  67     -29.403  20.568 -16.612  1.00  0.140          C  
ATOM   1103  C   TYR A  67     -30.158  19.677 -17.608  1.00  0.160          C  
ATOM   1104  O   TYR A  67     -29.867  19.698 -18.804  1.00  0.190          O  
ATOM   1105  CB  TYR A  67     -27.939  20.614 -17.004  1.00  0.190          C  
ATOM   1106  CG  TYR A  67     -27.206  21.627 -16.256  1.00  0.190          C  
ATOM   1107  CD1 TYR A  67     -26.614  21.259 -15.108  1.00  0.190          C  
ATOM   1108  CD2 TYR A  67     -27.115  22.929 -16.712  1.00  0.190          C  
ATOM   1109  CE1 TYR A  67     -25.929  22.152 -14.387  1.00  0.190          C  
ATOM   1110  CE2 TYR A  67     -26.407  23.847 -15.977  1.00  0.190          C  
ATOM   1111  CZ  TYR A  67     -25.813  23.449 -14.812  1.00  0.190          C  
ATOM   1112  OH  TYR A  67     -25.103  24.336 -14.070  1.00  0.190          O  
ATOM   1113  H   TYR A  67     -29.078  19.317 -14.867  1.00  0.140          H  
ATOM   1114  HA  TYR A  67     -29.809  21.573 -16.714  1.00  0.170          H  
ATOM   1115 1HB  TYR A  67     -27.476  19.647 -16.811  1.00  0.230          H  
ATOM   1116 2HB  TYR A  67     -27.841  20.825 -18.066  1.00  0.230          H  
ATOM   1117  HD1 TYR A  67     -26.704  20.234 -14.771  1.00  0.230          H  
ATOM   1118  HD2 TYR A  67     -27.596  23.222 -17.644  1.00  0.230          H  
ATOM   1119  HE1 TYR A  67     -25.473  21.831 -13.478  1.00  0.230          H  
ATOM   1120  HE2 TYR A  67     -26.318  24.879 -16.317  1.00  0.230          H  
ATOM   1121  HH  TYR A  67     -24.716  23.889 -13.318  1.00  0.230          H  
ATOM   1122  N   SER A  68     -31.139  18.924 -17.124  1.00  0.170          N  
ATOM   1123  CA  SER A  68     -31.926  17.991 -17.950  1.00  0.200          C  
ATOM   1124  C   SER A  68     -32.715  18.661 -19.081  1.00  0.250          C  
ATOM   1125  O   SER A  68     -33.169  18.013 -20.027  1.00  0.880          O  
ATOM   1126  CB  SER A  68     -32.954  17.296 -17.087  1.00  0.270          C  
ATOM   1127  OG  SER A  68     -33.930  18.231 -16.669  1.00  0.270          O  
ATOM   1128  H   SER A  68     -31.317  18.994 -16.136  1.00  0.200          H  
ATOM   1129  HA  SER A  68     -31.242  17.255 -18.382  1.00  0.240          H  
ATOM   1130 1HB  SER A  68     -33.430  16.490 -17.655  1.00  0.320          H  
ATOM   1131 2HB  SER A  68     -32.474  16.849 -16.222  1.00  0.320          H  
ATOM   1132  HG  SER A  68     -34.610  17.716 -16.207  1.00  0.320          H  
ATOM   1133  N   GLY A  69     -33.004  19.942 -18.941  1.00  0.750          N  
ATOM   1134  CA  GLY A  69     -33.749  20.660 -19.963  1.00  0.860          C  
ATOM   1135  C   GLY A  69     -35.237  20.369 -19.867  1.00  0.950          C  
ATOM   1136  O   GLY A  69     -36.027  20.820 -20.694  1.00  1.050          O  
ATOM   1137  H   GLY A  69     -32.648  20.432 -18.135  1.00  0.900          H  
ATOM   1138 1HA  GLY A  69     -33.576  21.730 -19.849  1.00  1.030          H  
ATOM   1139 2HA  GLY A  69     -33.378  20.379 -20.948  1.00  1.030          H  
ATOM   1140  N   GLY A  70     -35.619  19.590 -18.859  1.00  0.920          N  
ATOM   1141  CA  GLY A  70     -36.991  19.174 -18.666  1.00  1.000          C  
ATOM   1142  C   GLY A  70     -37.324  17.942 -19.484  1.00  0.850          C  
ATOM   1143  O   GLY A  70     -38.472  17.507 -19.513  1.00  1.330          O  
ATOM   1144  H   GLY A  70     -34.914  19.261 -18.201  1.00  1.100          H  
ATOM   1145 1HA  GLY A  70     -37.156  18.967 -17.611  1.00  1.200          H  
ATOM   1146 2HA  GLY A  70     -37.661  19.983 -18.946  1.00  1.200          H  
ATOM   1147  N   GLY A  71     -36.341  17.384 -20.177  1.00  1.080          N  
ATOM   1148  CA  GLY A  71     -36.608  16.218 -20.986  1.00  1.510          C  
ATOM   1149  C   GLY A  71     -36.946  15.054 -20.079  1.00  1.360          C  
ATOM   1150  O   GLY A  71     -36.450  14.962 -18.954  1.00  1.990          O  
ATOM   1151  H   GLY A  71     -35.391  17.768 -20.144  1.00  1.300          H  
ATOM   1152 1HA  GLY A  71     -37.435  16.420 -21.666  1.00  1.810          H  
ATOM   1153 2HA  GLY A  71     -35.732  15.980 -21.588  1.00  1.810          H  
ATOM   1154  N   ASN A  72     -37.722  14.103 -20.573  1.00  0.900          N  
ATOM   1155  CA  ASN A  72     -38.099  12.947 -19.771  1.00  1.170          C  
ATOM   1156  C   ASN A  72     -37.019  11.882 -19.730  1.00  1.130          C  
ATOM   1157  O   ASN A  72     -37.223  10.745 -20.151  1.00  1.790          O  
ATOM   1158  CB  ASN A  72     -39.411  12.395 -20.286  1.00  1.530          C  
ATOM   1159  CG  ASN A  72     -39.330  12.061 -21.743  1.00  1.530          C  
ATOM   1160  OD1 ASN A  72     -38.654  12.794 -22.493  1.00  1.530          O  
ATOM   1161  ND2 ASN A  72     -39.990  11.011 -22.165  1.00  1.530          N  
ATOM   1162  H   ASN A  72     -38.082  14.178 -21.520  1.00  1.080          H  
ATOM   1163  HA  ASN A  72     -38.252  13.284 -18.744  1.00  1.400          H  
ATOM   1164 1HB  ASN A  72     -39.678  11.497 -19.727  1.00  1.840          H  
ATOM   1165 2HB  ASN A  72     -40.202  13.129 -20.132  1.00  1.840          H  
ATOM   1166 1HD2 ASN A  72     -39.961  10.757 -23.131  1.00  1.840          H  
ATOM   1167 2HD2 ASN A  72     -40.515  10.459 -21.519  1.00  1.840          H  
ATOM   1168  N   GLN A  73     -35.873  12.273 -19.224  1.00  0.860          N  
ATOM   1169  CA  GLN A  73     -34.716  11.427 -19.133  1.00  1.000          C  
ATOM   1170  C   GLN A  73     -33.774  11.959 -18.087  1.00  0.800          C  
ATOM   1171  O   GLN A  73     -33.762  13.152 -17.795  1.00  0.880          O  
ATOM   1172  CB  GLN A  73     -34.006  11.342 -20.486  1.00  1.340          C  
ATOM   1173  CG  GLN A  73     -33.450  12.679 -20.992  1.00  1.340          C  
ATOM   1174  CD  GLN A  73     -32.817  12.551 -22.363  1.00  1.340          C  
ATOM   1175  OE1 GLN A  73     -33.013  11.543 -23.048  1.00  1.340          O  
ATOM   1176  NE2 GLN A  73     -32.060  13.561 -22.776  1.00  1.340          N  
ATOM   1177  H   GLN A  73     -35.839  13.233 -18.877  1.00  1.030          H  
ATOM   1178  HA  GLN A  73     -35.034  10.429 -18.832  1.00  1.200          H  
ATOM   1179 1HB  GLN A  73     -33.180  10.638 -20.425  1.00  1.610          H  
ATOM   1180 2HB  GLN A  73     -34.703  10.963 -21.235  1.00  1.610          H  
ATOM   1181 1HG  GLN A  73     -34.264  13.401 -21.051  1.00  1.610          H  
ATOM   1182 2HG  GLN A  73     -32.682  13.044 -20.301  1.00  1.610          H  
ATOM   1183 1HE2 GLN A  73     -31.620  13.525 -23.675  1.00  1.610          H  
ATOM   1184 2HE2 GLN A  73     -31.925  14.366 -22.186  1.00  1.610          H  
ATOM   1185  N   VAL A  74     -32.908  11.096 -17.589  1.00  0.660          N  
ATOM   1186  CA  VAL A  74     -31.905  11.548 -16.637  1.00  0.560          C  
ATOM   1187  C   VAL A  74     -30.605  11.921 -17.307  1.00  0.570          C  
ATOM   1188  O   VAL A  74     -29.702  12.443 -16.654  1.00  1.090          O  
ATOM   1189  CB  VAL A  74     -31.626  10.475 -15.565  1.00  0.820          C  
ATOM   1190  CG1 VAL A  74     -32.899  10.156 -14.821  1.00  0.820          C  
ATOM   1191  CG2 VAL A  74     -31.043   9.213 -16.201  1.00  0.820          C  
ATOM   1192  H   VAL A  74     -32.969  10.125 -17.858  1.00  0.790          H  
ATOM   1193  HA  VAL A  74     -32.277  12.436 -16.139  1.00  0.670          H  
ATOM   1194  HB  VAL A  74     -30.916  10.869 -14.857  1.00  0.990          H  
ATOM   1195 1HG1 VAL A  74     -32.693   9.418 -14.047  1.00  0.990          H  
ATOM   1196 2HG1 VAL A  74     -33.271  11.054 -14.366  1.00  0.990          H  
ATOM   1197 3HG1 VAL A  74     -33.644   9.761 -15.506  1.00  0.990          H  
ATOM   1198 1HG2 VAL A  74     -30.844   8.482 -15.418  1.00  0.990          H  
ATOM   1199 2HG2 VAL A  74     -31.744   8.791 -16.912  1.00  0.990          H  
ATOM   1200 3HG2 VAL A  74     -30.108   9.444 -16.712  1.00  0.990          H  
ATOM   1201  N   GLU A  75     -30.477  11.610 -18.581  1.00  0.400          N  
ATOM   1202  CA  GLU A  75     -29.268  11.962 -19.290  1.00  0.390          C  
ATOM   1203  C   GLU A  75     -29.097  13.474 -19.256  1.00  0.350          C  
ATOM   1204  O   GLU A  75     -29.987  14.222 -19.642  1.00  1.030          O  
ATOM   1205  CB  GLU A  75     -29.310  11.453 -20.730  1.00  0.550          C  
ATOM   1206  CG  GLU A  75     -28.048  11.744 -21.537  1.00  0.550          C  
ATOM   1207  CD  GLU A  75     -26.837  11.039 -20.986  1.00  0.550          C  
ATOM   1208  OE1 GLU A  75     -26.932   9.869 -20.715  1.00  0.550          O  
ATOM   1209  OE2 GLU A  75     -25.824  11.679 -20.812  1.00  0.550          O  
ATOM   1210  H   GLU A  75     -31.244  11.161 -19.053  1.00  0.480          H  
ATOM   1211  HA  GLU A  75     -28.415  11.504 -18.785  1.00  0.470          H  
ATOM   1212 1HB  GLU A  75     -29.473  10.376 -20.730  1.00  0.660          H  
ATOM   1213 2HB  GLU A  75     -30.147  11.907 -21.247  1.00  0.660          H  
ATOM   1214 1HG  GLU A  75     -28.209  11.414 -22.562  1.00  0.660          H  
ATOM   1215 2HG  GLU A  75     -27.867  12.818 -21.559  1.00  0.660          H  
ATOM   1216  N   GLY A  76     -27.957  13.938 -18.785  1.00  0.560          N  
ATOM   1217  CA  GLY A  76     -27.682  15.369 -18.700  1.00  0.410          C  
ATOM   1218  C   GLY A  76     -28.199  16.044 -17.427  1.00  0.190          C  
ATOM   1219  O   GLY A  76     -27.932  17.218 -17.201  1.00  0.440          O  
ATOM   1220  H   GLY A  76     -27.250  13.278 -18.486  1.00  0.670          H  
ATOM   1221 1HA  GLY A  76     -26.605  15.522 -18.769  1.00  0.490          H  
ATOM   1222 2HA  GLY A  76     -28.118  15.863 -19.567  1.00  0.490          H  
ATOM   1223  N   ALA A  77     -28.906  15.320 -16.551  1.00  0.150          N  
ATOM   1224  CA  ALA A  77     -29.419  15.984 -15.354  1.00  0.130          C  
ATOM   1225  C   ALA A  77     -28.287  16.567 -14.518  1.00  0.110          C  
ATOM   1226  O   ALA A  77     -28.412  17.673 -13.997  1.00  0.120          O  
ATOM   1227  CB  ALA A  77     -30.227  15.014 -14.501  1.00  0.190          C  
ATOM   1228  H   ALA A  77     -29.117  14.333 -16.733  1.00  0.180          H  
ATOM   1229  HA  ALA A  77     -30.061  16.798 -15.671  1.00  0.160          H  
ATOM   1230 1HB  ALA A  77     -30.621  15.531 -13.630  1.00  0.230          H  
ATOM   1231 2HB  ALA A  77     -31.046  14.615 -15.095  1.00  0.230          H  
ATOM   1232 3HB  ALA A  77     -29.587  14.197 -14.179  1.00  0.230          H  
ATOM   1233  N   VAL A  78     -27.175  15.845 -14.444  1.00  0.120          N  
ATOM   1234  CA  VAL A  78     -26.022  16.237 -13.660  1.00  0.120          C  
ATOM   1235  C   VAL A  78     -24.978  16.762 -14.659  1.00  0.160          C  
ATOM   1236  O   VAL A  78     -24.737  16.092 -15.661  1.00  0.200          O  
ATOM   1237  CB  VAL A  78     -25.477  15.005 -12.901  1.00  0.170          C  
ATOM   1238  CG1 VAL A  78     -24.261  15.377 -12.047  1.00  0.170          C  
ATOM   1239  CG2 VAL A  78     -26.589  14.405 -12.051  1.00  0.170          C  
ATOM   1240  H   VAL A  78     -27.141  14.973 -14.957  1.00  0.140          H  
ATOM   1241  HA  VAL A  78     -26.334  16.996 -12.949  1.00  0.140          H  
ATOM   1242  HB  VAL A  78     -25.144  14.271 -13.631  1.00  0.200          H  
ATOM   1243 1HG1 VAL A  78     -23.877  14.492 -11.544  1.00  0.200          H  
ATOM   1244 2HG1 VAL A  78     -23.485  15.801 -12.664  1.00  0.200          H  
ATOM   1245 3HG1 VAL A  78     -24.559  16.102 -11.305  1.00  0.200          H  
ATOM   1246 1HG2 VAL A  78     -26.215  13.520 -11.539  1.00  0.200          H  
ATOM   1247 2HG2 VAL A  78     -26.913  15.134 -11.324  1.00  0.200          H  
ATOM   1248 3HG2 VAL A  78     -27.430  14.124 -12.676  1.00  0.200          H  
ATOM   1249  N   PRO A  79     -24.389  17.952 -14.458  1.00  0.190          N  
ATOM   1250  CA  PRO A  79     -23.422  18.571 -15.345  1.00  0.260          C  
ATOM   1251  C   PRO A  79     -22.137  17.768 -15.388  1.00  0.210          C  
ATOM   1252  O   PRO A  79     -21.731  17.196 -14.370  1.00  0.160          O  
ATOM   1253  CB  PRO A  79     -23.192  19.931 -14.697  1.00  0.390          C  
ATOM   1254  CG  PRO A  79     -23.536  19.719 -13.258  1.00  0.390          C  
ATOM   1255  CD  PRO A  79     -24.630  18.695 -13.237  1.00  0.390          C  
ATOM   1256  HA  PRO A  79     -23.859  18.674 -16.349  1.00  0.310          H  
ATOM   1257 1HB  PRO A  79     -22.146  20.224 -14.814  1.00  0.470          H  
ATOM   1258 2HB  PRO A  79     -23.777  20.689 -15.208  1.00  0.470          H  
ATOM   1259 1HG  PRO A  79     -22.654  19.373 -12.763  1.00  0.470          H  
ATOM   1260 2HG  PRO A  79     -23.816  20.637 -12.766  1.00  0.470          H  
ATOM   1261 1HD  PRO A  79     -24.448  18.076 -12.386  1.00  0.470          H  
ATOM   1262 2HD  PRO A  79     -25.630  19.153 -13.211  1.00  0.470          H  
ATOM   1263  N   LYS A  80     -21.448  17.824 -16.530  1.00  0.260          N  
ATOM   1264  CA  LYS A  80     -20.165  17.140 -16.726  1.00  0.260          C  
ATOM   1265  C   LYS A  80     -19.179  17.391 -15.605  1.00  0.220          C  
ATOM   1266  O   LYS A  80     -18.488  16.476 -15.171  1.00  0.240          O  
ATOM   1267  CB  LYS A  80     -19.505  17.581 -18.032  1.00  0.360          C  
ATOM   1268  CG  LYS A  80     -20.167  17.071 -19.298  1.00  0.360          C  
ATOM   1269  CD  LYS A  80     -19.436  17.588 -20.543  1.00  0.360          C  
ATOM   1270  CE  LYS A  80     -20.097  17.089 -21.830  1.00  0.360          C  
ATOM   1271  NZ  LYS A  80     -19.419  17.617 -23.050  1.00  0.360          N  
ATOM   1272  H   LYS A  80     -21.844  18.341 -17.304  1.00  0.310          H  
ATOM   1273  HA  LYS A  80     -20.353  16.068 -16.770  1.00  0.310          H  
ATOM   1274 1HB  LYS A  80     -19.492  18.671 -18.076  1.00  0.440          H  
ATOM   1275 2HB  LYS A  80     -18.463  17.246 -18.039  1.00  0.440          H  
ATOM   1276 1HG  LYS A  80     -20.146  15.979 -19.298  1.00  0.440          H  
ATOM   1277 2HG  LYS A  80     -21.204  17.397 -19.325  1.00  0.440          H  
ATOM   1278 1HD  LYS A  80     -19.441  18.680 -20.540  1.00  0.440          H  
ATOM   1279 2HD  LYS A  80     -18.397  17.249 -20.522  1.00  0.440          H  
ATOM   1280 1HE  LYS A  80     -20.062  16.001 -21.850  1.00  0.440          H  
ATOM   1281 2HE  LYS A  80     -21.139  17.409 -21.841  1.00  0.440          H  
ATOM   1282 1HZ  LYS A  80     -19.887  17.264 -23.875  1.00  0.440          H  
ATOM   1283 2HZ  LYS A  80     -19.457  18.627 -23.050  1.00  0.440          H  
ATOM   1284 3HZ  LYS A  80     -18.455  17.317 -23.060  1.00  0.440          H  
ATOM   1285  N   GLN A  81     -19.120  18.630 -15.140  1.00  0.210          N  
ATOM   1286  CA  GLN A  81     -18.191  19.061 -14.111  1.00  0.230          C  
ATOM   1287  C   GLN A  81     -18.393  18.328 -12.783  1.00  0.200          C  
ATOM   1288  O   GLN A  81     -17.423  18.032 -12.076  1.00  0.230          O  
ATOM   1289  CB  GLN A  81     -18.386  20.556 -13.894  1.00  0.310          C  
ATOM   1290  CG  GLN A  81     -18.036  21.432 -15.102  1.00  0.310          C  
ATOM   1291  CD  GLN A  81     -19.203  21.589 -16.137  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81     -20.142  20.785 -16.155  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81     -19.145  22.601 -16.990  1.00  0.310          N  
ATOM   1294  H   GLN A  81     -19.737  19.322 -15.558  1.00  0.250          H  
ATOM   1295  HA  GLN A  81     -17.177  18.869 -14.460  1.00  0.280          H  
ATOM   1296 1HB  GLN A  81     -19.426  20.735 -13.631  1.00  0.380          H  
ATOM   1297 2HB  GLN A  81     -17.776  20.889 -13.060  1.00  0.380          H  
ATOM   1298 1HG  GLN A  81     -17.798  22.391 -14.734  1.00  0.380          H  
ATOM   1299 2HG  GLN A  81     -17.172  21.037 -15.577  1.00  0.380          H  
ATOM   1300 1HE2 GLN A  81     -19.869  22.730 -17.670  1.00  0.380          H  
ATOM   1301 2HE2 GLN A  81     -18.353  23.246 -16.974  1.00  0.380          H  
ATOM   1302  N   VAL A  82     -19.647  18.020 -12.455  1.00  0.160          N  
ATOM   1303  CA  VAL A  82     -19.981  17.326 -11.227  1.00  0.170          C  
ATOM   1304  C   VAL A  82     -19.724  15.861 -11.413  1.00  0.150          C  
ATOM   1305  O   VAL A  82     -19.241  15.209 -10.491  1.00  0.150          O  
ATOM   1306  CB  VAL A  82     -21.402  17.611 -10.743  1.00  0.230          C  
ATOM   1307  CG1 VAL A  82     -21.768  16.714  -9.560  1.00  0.230          C  
ATOM   1308  CG2 VAL A  82     -21.441  19.038 -10.281  1.00  0.230          C  
ATOM   1309  H   VAL A  82     -20.401  18.232 -13.108  1.00  0.190          H  
ATOM   1310  HA  VAL A  82     -19.316  17.689 -10.446  1.00  0.200          H  
ATOM   1311  HB  VAL A  82     -22.105  17.441 -11.550  1.00  0.280          H  
ATOM   1312 1HG1 VAL A  82     -22.773  16.957  -9.223  1.00  0.280          H  
ATOM   1313 2HG1 VAL A  82     -21.741  15.671  -9.859  1.00  0.280          H  
ATOM   1314 3HG1 VAL A  82     -21.059  16.875  -8.748  1.00  0.280          H  
ATOM   1315 1HG2 VAL A  82     -22.429  19.287  -9.928  1.00  0.280          H  
ATOM   1316 2HG2 VAL A  82     -20.728  19.163  -9.471  1.00  0.280          H  
ATOM   1317 3HG2 VAL A  82     -21.169  19.695 -11.101  1.00  0.280          H  
ATOM   1318  N   ILE A  83     -20.072  15.337 -12.582  1.00  0.150          N  
ATOM   1319  CA  ILE A  83     -19.846  13.931 -12.839  1.00  0.160          C  
ATOM   1320  C   ILE A  83     -18.350  13.652 -12.744  1.00  0.160          C  
ATOM   1321  O   ILE A  83     -17.949  12.714 -12.057  1.00  0.170          O  
ATOM   1322  CB  ILE A  83     -20.357  13.541 -14.239  1.00  0.220          C  
ATOM   1323  CG1 ILE A  83     -21.879  13.655 -14.252  1.00  0.220          C  
ATOM   1324  CG2 ILE A  83     -19.883  12.120 -14.600  1.00  0.220          C  
ATOM   1325  CD1 ILE A  83     -22.507  13.621 -15.607  1.00  0.220          C  
ATOM   1326  H   ILE A  83     -20.506  15.940 -13.289  1.00  0.180          H  
ATOM   1327  HA  ILE A  83     -20.364  13.341 -12.085  1.00  0.190          H  
ATOM   1328  HB  ILE A  83     -19.974  14.247 -14.973  1.00  0.260          H  
ATOM   1329 1HG1 ILE A  83     -22.300  12.856 -13.648  1.00  0.260          H  
ATOM   1330 2HG1 ILE A  83     -22.135  14.589 -13.814  1.00  0.260          H  
ATOM   1331 1HG2 ILE A  83     -20.235  11.845 -15.585  1.00  0.260          H  
ATOM   1332 2HG2 ILE A  83     -18.804  12.082 -14.601  1.00  0.260          H  
ATOM   1333 3HG2 ILE A  83     -20.265  11.407 -13.866  1.00  0.260          H  
ATOM   1334 1HD1 ILE A  83     -23.584  13.737 -15.504  1.00  0.260          H  
ATOM   1335 2HD1 ILE A  83     -22.119  14.445 -16.204  1.00  0.260          H  
ATOM   1336 3HD1 ILE A  83     -22.298  12.685 -16.106  1.00  0.260          H  
ATOM   1337  N   GLN A  84     -17.524  14.479 -13.402  1.00  0.160          N  
ATOM   1338  CA  GLN A  84     -16.083  14.286 -13.362  1.00  0.170          C  
ATOM   1339  C   GLN A  84     -15.547  14.407 -11.944  1.00  0.170          C  
ATOM   1340  O   GLN A  84     -14.707  13.608 -11.535  1.00  0.190          O  
ATOM   1341  CB  GLN A  84     -15.383  15.300 -14.259  1.00  0.230          C  
ATOM   1342  CG  GLN A  84     -15.592  15.069 -15.754  1.00  0.230          C  
ATOM   1343  CD  GLN A  84     -14.966  16.164 -16.611  1.00  0.230          C  
ATOM   1344  OE1 GLN A  84     -15.259  16.274 -17.807  1.00  0.230          O  
ATOM   1345  NE2 GLN A  84     -14.093  16.967 -16.000  1.00  0.230          N  
ATOM   1346  H   GLN A  84     -17.915  15.232 -13.969  1.00  0.190          H  
ATOM   1347  HA  GLN A  84     -15.861  13.287 -13.726  1.00  0.200          H  
ATOM   1348 1HB  GLN A  84     -15.752  16.301 -14.018  1.00  0.280          H  
ATOM   1349 2HB  GLN A  84     -14.317  15.274 -14.049  1.00  0.280          H  
ATOM   1350 1HG  GLN A  84     -15.125  14.123 -16.022  1.00  0.280          H  
ATOM   1351 2HG  GLN A  84     -16.654  15.025 -15.968  1.00  0.280          H  
ATOM   1352 1HE2 GLN A  84     -13.607  17.716 -16.506  1.00  0.280          H  
ATOM   1353 2HE2 GLN A  84     -13.875  16.859 -15.033  1.00  0.280          H  
ATOM   1354  N   PHE A  85     -16.065  15.364 -11.170  1.00  0.150          N  
ATOM   1355  CA  PHE A  85     -15.687  15.522  -9.778  1.00  0.140          C  
ATOM   1356  C   PHE A  85     -15.975  14.231  -9.000  1.00  0.130          C  
ATOM   1357  O   PHE A  85     -15.079  13.657  -8.372  1.00  0.150          O  
ATOM   1358  CB  PHE A  85     -16.456  16.720  -9.200  1.00  0.200          C  
ATOM   1359  CG  PHE A  85     -16.346  16.939  -7.756  1.00  0.200          C  
ATOM   1360  CD1 PHE A  85     -15.231  17.517  -7.188  1.00  0.200          C  
ATOM   1361  CD2 PHE A  85     -17.400  16.573  -6.948  1.00  0.200          C  
ATOM   1362  CE1 PHE A  85     -15.176  17.708  -5.837  1.00  0.200          C  
ATOM   1363  CE2 PHE A  85     -17.347  16.759  -5.612  1.00  0.200          C  
ATOM   1364  CZ  PHE A  85     -16.237  17.320  -5.048  1.00  0.200          C  
ATOM   1365  H   PHE A  85     -16.717  16.049 -11.562  1.00  0.180          H  
ATOM   1366  HA  PHE A  85     -14.618  15.726  -9.728  1.00  0.170          H  
ATOM   1367 1HB  PHE A  85     -16.136  17.629  -9.709  1.00  0.240          H  
ATOM   1368 2HB  PHE A  85     -17.497  16.600  -9.426  1.00  0.240          H  
ATOM   1369  HD1 PHE A  85     -14.393  17.814  -7.818  1.00  0.240          H  
ATOM   1370  HD2 PHE A  85     -18.281  16.130  -7.396  1.00  0.240          H  
ATOM   1371  HE1 PHE A  85     -14.295  18.159  -5.397  1.00  0.240          H  
ATOM   1372  HE2 PHE A  85     -18.188  16.458  -4.991  1.00  0.240          H  
ATOM   1373  HZ  PHE A  85     -16.204  17.462  -3.976  1.00  0.240          H  
ATOM   1374  N   LEU A  86     -17.211  13.729  -9.115  1.00  0.140          N  
ATOM   1375  CA  LEU A  86     -17.649  12.547  -8.383  1.00  0.150          C  
ATOM   1376  C   LEU A  86     -17.051  11.245  -8.897  1.00  0.220          C  
ATOM   1377  O   LEU A  86     -17.040  10.249  -8.175  1.00  0.430          O  
ATOM   1378  CB  LEU A  86     -19.177  12.451  -8.399  1.00  0.210          C  
ATOM   1379  CG  LEU A  86     -19.950  13.573  -7.649  1.00  0.210          C  
ATOM   1380  CD1 LEU A  86     -21.442  13.369  -7.879  1.00  0.210          C  
ATOM   1381  CD2 LEU A  86     -19.590  13.566  -6.139  1.00  0.210          C  
ATOM   1382  H   LEU A  86     -17.892  14.221  -9.698  1.00  0.170          H  
ATOM   1383  HA  LEU A  86     -17.308  12.650  -7.360  1.00  0.180          H  
ATOM   1384 1HB  LEU A  86     -19.495  12.481  -9.446  1.00  0.250          H  
ATOM   1385 2HB  LEU A  86     -19.469  11.492  -7.980  1.00  0.250          H  
ATOM   1386  HG  LEU A  86     -19.691  14.534  -8.072  1.00  0.250          H  
ATOM   1387 1HD1 LEU A  86     -21.999  14.158  -7.386  1.00  0.250          H  
ATOM   1388 2HD1 LEU A  86     -21.650  13.397  -8.947  1.00  0.250          H  
ATOM   1389 3HD1 LEU A  86     -21.748  12.412  -7.482  1.00  0.250          H  
ATOM   1390 1HD2 LEU A  86     -20.128  14.334  -5.633  1.00  0.250          H  
ATOM   1391 2HD2 LEU A  86     -19.846  12.619  -5.702  1.00  0.250          H  
ATOM   1392 3HD2 LEU A  86     -18.534  13.745  -5.986  1.00  0.250          H  
ATOM   1393  N   ASN A  87     -16.529  11.231 -10.123  1.00  0.240          N  
ATOM   1394  CA  ASN A  87     -15.860  10.047 -10.636  1.00  0.260          C  
ATOM   1395  C   ASN A  87     -14.552   9.785  -9.881  1.00  0.230          C  
ATOM   1396  O   ASN A  87     -13.984   8.693  -9.975  1.00  0.250          O  
ATOM   1397  CB  ASN A  87     -15.577  10.150 -12.123  1.00  0.360          C  
ATOM   1398  CG  ASN A  87     -16.791   9.981 -12.997  1.00  0.360          C  
ATOM   1399  OD1 ASN A  87     -17.832   9.443 -12.595  1.00  0.360          O  
ATOM   1400  ND2 ASN A  87     -16.660  10.416 -14.221  1.00  0.360          N  
ATOM   1401  H   ASN A  87     -16.648  12.034 -10.748  1.00  0.290          H  
ATOM   1402  HA  ASN A  87     -16.507   9.188 -10.468  1.00  0.310          H  
ATOM   1403 1HB  ASN A  87     -15.141  11.128 -12.329  1.00  0.430          H  
ATOM   1404 2HB  ASN A  87     -14.838   9.402 -12.401  1.00  0.430          H  
ATOM   1405 1HD2 ASN A  87     -17.420  10.327 -14.864  1.00  0.430          H  
ATOM   1406 2HD2 ASN A  87     -15.802  10.834 -14.515  1.00  0.430          H  
ATOM   1407  N   ASN A  88     -14.028  10.790  -9.169  1.00  0.220          N  
ATOM   1408  CA  ASN A  88     -12.800  10.606  -8.432  1.00  0.230          C  
ATOM   1409  C   ASN A  88     -13.155   9.963  -7.112  1.00  0.230          C  
ATOM   1410  O   ASN A  88     -13.767  10.607  -6.252  1.00  0.280          O  
ATOM   1411  CB  ASN A  88     -12.058  11.910  -8.216  1.00  0.320          C  
ATOM   1412  CG  ASN A  88     -10.689  11.717  -7.529  1.00  0.320          C  
ATOM   1413  OD1 ASN A  88     -10.455  10.812  -6.686  1.00  0.320          O  
ATOM   1414  ND2 ASN A  88      -9.764  12.578  -7.894  1.00  0.320          N  
ATOM   1415  H   ASN A  88     -14.517  11.688  -9.079  1.00  0.260          H  
ATOM   1416  HA  ASN A  88     -12.154   9.919  -8.979  1.00  0.280          H  
ATOM   1417 1HB  ASN A  88     -11.908  12.401  -9.179  1.00  0.380          H  
ATOM   1418 2HB  ASN A  88     -12.672  12.577  -7.609  1.00  0.380          H  
ATOM   1419 1HD2 ASN A  88      -8.841  12.529  -7.500  1.00  0.380          H  
ATOM   1420 2HD2 ASN A  88      -9.978  13.290  -8.567  1.00  0.380          H  
ATOM   1421  N   LYS A  89     -12.755   8.706  -6.936  1.00  0.270          N  
ATOM   1422  CA  LYS A  89     -13.080   7.939  -5.739  1.00  0.270          C  
ATOM   1423  C   LYS A  89     -12.819   8.723  -4.462  1.00  0.270          C  
ATOM   1424  O   LYS A  89     -13.558   8.594  -3.484  1.00  0.330          O  
ATOM   1425  CB  LYS A  89     -12.296   6.630  -5.703  1.00  0.380          C  
ATOM   1426  CG  LYS A  89     -12.588   5.770  -4.477  1.00  0.380          C  
ATOM   1427  CD  LYS A  89     -11.856   4.440  -4.523  1.00  0.380          C  
ATOM   1428  CE  LYS A  89     -12.094   3.672  -3.237  1.00  0.380          C  
ATOM   1429  NZ  LYS A  89     -11.423   2.351  -3.228  1.00  0.380          N  
ATOM   1430  H   LYS A  89     -12.251   8.260  -7.694  1.00  0.320          H  
ATOM   1431  HA  LYS A  89     -14.141   7.698  -5.775  1.00  0.320          H  
ATOM   1432 1HB  LYS A  89     -12.524   6.044  -6.592  1.00  0.450          H  
ATOM   1433 2HB  LYS A  89     -11.227   6.846  -5.714  1.00  0.450          H  
ATOM   1434 1HG  LYS A  89     -12.274   6.295  -3.570  1.00  0.450          H  
ATOM   1435 2HG  LYS A  89     -13.661   5.590  -4.404  1.00  0.450          H  
ATOM   1436 1HD  LYS A  89     -12.214   3.850  -5.366  1.00  0.450          H  
ATOM   1437 2HD  LYS A  89     -10.787   4.613  -4.643  1.00  0.450          H  
ATOM   1438 1HE  LYS A  89     -11.709   4.263  -2.407  1.00  0.450          H  
ATOM   1439 2HE  LYS A  89     -13.165   3.528  -3.099  1.00  0.450          H  
ATOM   1440 1HZ  LYS A  89     -11.615   1.905  -2.340  1.00  0.450          H  
ATOM   1441 2HZ  LYS A  89     -11.777   1.782  -3.981  1.00  0.450          H  
ATOM   1442 3HZ  LYS A  89     -10.428   2.474  -3.335  1.00  0.450          H  
ATOM   1443  N   HIS A  90     -11.738   9.496  -4.437  1.00  0.310          N  
ATOM   1444  CA  HIS A  90     -11.382  10.249  -3.256  1.00  0.370          C  
ATOM   1445  C   HIS A  90     -12.509  11.203  -2.856  1.00  0.320          C  
ATOM   1446  O   HIS A  90     -12.804  11.376  -1.676  1.00  0.470          O  
ATOM   1447  CB  HIS A  90     -10.100  11.037  -3.495  1.00  0.490          C  
ATOM   1448  CG  HIS A  90      -9.664  11.736  -2.312  1.00  0.490          C  
ATOM   1449  ND1 HIS A  90      -8.978  11.125  -1.272  1.00  0.490          N  
ATOM   1450  CD2 HIS A  90      -9.865  12.988  -1.946  1.00  0.490          C  
ATOM   1451  CE1 HIS A  90      -8.777  12.018  -0.320  1.00  0.490          C  
ATOM   1452  NE2 HIS A  90      -9.313  13.147  -0.713  1.00  0.490          N  
ATOM   1453  H   HIS A  90     -11.147   9.599  -5.263  1.00  0.370          H  
ATOM   1454  HA  HIS A  90     -11.214   9.565  -2.425  1.00  0.440          H  
ATOM   1455 1HB  HIS A  90      -9.308  10.370  -3.830  1.00  0.590          H  
ATOM   1456 2HB  HIS A  90     -10.267  11.776  -4.276  1.00  0.590          H  
ATOM   1457  HD2 HIS A  90     -10.399  13.750  -2.515  1.00  0.590          H  
ATOM   1458  HE1 HIS A  90      -8.274  11.846   0.630  1.00  0.590          H  
ATOM   1459  HE2 HIS A  90      -9.371  14.038  -0.219  1.00  0.590          H  
ATOM   1460  N   ASN A  91     -13.106  11.872  -3.844  1.00  0.220          N  
ATOM   1461  CA  ASN A  91     -14.151  12.836  -3.573  1.00  0.230          C  
ATOM   1462  C   ASN A  91     -15.457  12.120  -3.302  1.00  0.220          C  
ATOM   1463  O   ASN A  91     -16.230  12.523  -2.432  1.00  0.250          O  
ATOM   1464  CB  ASN A  91     -14.300  13.779  -4.746  1.00  0.320          C  
ATOM   1465  CG  ASN A  91     -13.167  14.721  -4.853  1.00  0.320          C  
ATOM   1466  OD1 ASN A  91     -12.529  15.023  -3.836  1.00  0.320          O  
ATOM   1467  ND2 ASN A  91     -12.908  15.176  -6.046  1.00  0.320          N  
ATOM   1468  H   ASN A  91     -12.877  11.645  -4.810  1.00  0.260          H  
ATOM   1469  HA  ASN A  91     -13.887  13.401  -2.677  1.00  0.280          H  
ATOM   1470 1HB  ASN A  91     -14.367  13.201  -5.675  1.00  0.380          H  
ATOM   1471 2HB  ASN A  91     -15.223  14.348  -4.655  1.00  0.380          H  
ATOM   1472 1HD2 ASN A  91     -12.169  15.856  -6.215  1.00  0.380          H  
ATOM   1473 2HD2 ASN A  91     -13.468  14.868  -6.828  1.00  0.380          H  
ATOM   1474  N   ARG A  92     -15.687  11.029  -4.022  1.00  0.240          N  
ATOM   1475  CA  ARG A  92     -16.924  10.273  -3.908  1.00  0.290          C  
ATOM   1476  C   ARG A  92     -17.132   9.779  -2.478  1.00  0.280          C  
ATOM   1477  O   ARG A  92     -18.204   9.945  -1.888  1.00  0.350          O  
ATOM   1478  CB  ARG A  92     -16.888   9.075  -4.846  1.00  0.390          C  
ATOM   1479  CG  ARG A  92     -18.170   8.303  -4.924  1.00  0.390          C  
ATOM   1480  CD  ARG A  92     -18.115   7.132  -5.825  1.00  0.390          C  
ATOM   1481  NE  ARG A  92     -19.432   6.457  -5.891  1.00  0.390          N  
ATOM   1482  CZ  ARG A  92     -19.887   5.516  -5.019  1.00  0.390          C  
ATOM   1483  NH1 ARG A  92     -19.131   5.118  -4.011  1.00  0.390          N  
ATOM   1484  NH2 ARG A  92     -21.100   4.987  -5.165  1.00  0.390          N  
ATOM   1485  H   ARG A  92     -14.980  10.750  -4.709  1.00  0.290          H  
ATOM   1486  HA  ARG A  92     -17.756  10.920  -4.189  1.00  0.350          H  
ATOM   1487 1HB  ARG A  92     -16.617   9.405  -5.847  1.00  0.460          H  
ATOM   1488 2HB  ARG A  92     -16.116   8.387  -4.513  1.00  0.460          H  
ATOM   1489 1HG  ARG A  92     -18.509   7.995  -3.936  1.00  0.460          H  
ATOM   1490 2HG  ARG A  92     -18.869   8.959  -5.358  1.00  0.460          H  
ATOM   1491 1HD  ARG A  92     -17.856   7.475  -6.833  1.00  0.460          H  
ATOM   1492 2HD  ARG A  92     -17.363   6.424  -5.483  1.00  0.460          H  
ATOM   1493  HE  ARG A  92     -20.048   6.727  -6.650  1.00  0.460          H  
ATOM   1494 1HH1 ARG A  92     -18.214   5.507  -3.877  1.00  0.460          H  
ATOM   1495 2HH1 ARG A  92     -19.477   4.421  -3.366  1.00  0.460          H  
ATOM   1496 1HH2 ARG A  92     -21.735   5.285  -5.929  1.00  0.460          H  
ATOM   1497 2HH2 ARG A  92     -21.430   4.299  -4.510  1.00  0.460          H  
ATOM   1498  N   GLU A  93     -16.070   9.235  -1.885  1.00  0.220          N  
ATOM   1499  CA  GLU A  93     -16.116   8.699  -0.530  1.00  0.310          C  
ATOM   1500  C   GLU A  93     -16.384   9.732   0.558  1.00  0.220          C  
ATOM   1501  O   GLU A  93     -16.705   9.351   1.685  1.00  0.280          O  
ATOM   1502  CB  GLU A  93     -14.847   7.911  -0.181  1.00  0.400          C  
ATOM   1503  CG  GLU A  93     -14.723   6.552  -0.894  1.00  0.400          C  
ATOM   1504  CD  GLU A  93     -13.534   5.733  -0.421  1.00  0.400          C  
ATOM   1505  OE1 GLU A  93     -12.646   6.289   0.182  1.00  0.400          O  
ATOM   1506  OE2 GLU A  93     -13.536   4.536  -0.639  1.00  0.400          O  
ATOM   1507  H   GLU A  93     -15.198   9.134  -2.419  1.00  0.260          H  
ATOM   1508  HA  GLU A  93     -16.939   7.986  -0.499  1.00  0.370          H  
ATOM   1509 1HB  GLU A  93     -13.972   8.509  -0.457  1.00  0.480          H  
ATOM   1510 2HB  GLU A  93     -14.803   7.741   0.893  1.00  0.480          H  
ATOM   1511 1HG  GLU A  93     -15.634   5.983  -0.723  1.00  0.480          H  
ATOM   1512 2HG  GLU A  93     -14.634   6.727  -1.965  1.00  0.480          H  
ATOM   1513  N   LEU A  94     -16.153  11.013   0.271  1.00  0.230          N  
ATOM   1514  CA  LEU A  94     -16.323  12.090   1.233  1.00  0.200          C  
ATOM   1515  C   LEU A  94     -17.691  12.764   1.137  1.00  0.160          C  
ATOM   1516  O   LEU A  94     -17.981  13.704   1.886  1.00  0.160          O  
ATOM   1517  CB  LEU A  94     -15.191  13.096   1.028  1.00  0.290          C  
ATOM   1518  CG  LEU A  94     -13.760  12.614   1.316  1.00  0.290          C  
ATOM   1519  CD1 LEU A  94     -12.790  13.707   0.875  1.00  0.290          C  
ATOM   1520  CD2 LEU A  94     -13.588  12.323   2.825  1.00  0.290          C  
ATOM   1521  H   LEU A  94     -15.937  11.279  -0.691  1.00  0.280          H  
ATOM   1522  HA  LEU A  94     -16.250  11.670   2.229  1.00  0.240          H  
ATOM   1523 1HB  LEU A  94     -15.182  13.336  -0.012  1.00  0.350          H  
ATOM   1524 2HB  LEU A  94     -15.384  13.998   1.597  1.00  0.350          H  
ATOM   1525  HG  LEU A  94     -13.545  11.713   0.740  1.00  0.350          H  
ATOM   1526 1HD1 LEU A  94     -11.767  13.387   1.060  1.00  0.350          H  
ATOM   1527 2HD1 LEU A  94     -12.910  13.895  -0.194  1.00  0.350          H  
ATOM   1528 3HD1 LEU A  94     -12.976  14.606   1.409  1.00  0.350          H  
ATOM   1529 1HD2 LEU A  94     -12.564  12.003   3.007  1.00  0.350          H  
ATOM   1530 2HD2 LEU A  94     -13.791  13.215   3.397  1.00  0.350          H  
ATOM   1531 3HD2 LEU A  94     -14.262  11.537   3.141  1.00  0.350          H  
ATOM   1532  N   CYS A  95     -18.539  12.303   0.212  1.00  0.180          N  
ATOM   1533  CA  CYS A  95     -19.866  12.891   0.085  1.00  0.190          C  
ATOM   1534  C   CYS A  95     -20.748  12.461   1.255  1.00  0.220          C  
ATOM   1535  O   CYS A  95     -20.874  11.265   1.531  1.00  0.400          O  
ATOM   1536  CB  CYS A  95     -20.530  12.437  -1.208  1.00  0.260          C  
ATOM   1537  SG  CYS A  95     -19.769  13.023  -2.689  1.00  0.260          S  
ATOM   1538  H   CYS A  95     -18.279  11.517  -0.395  1.00  0.220          H  
ATOM   1539  HA  CYS A  95     -19.773  13.980   0.085  1.00  0.230          H  
ATOM   1540 1HB  CYS A  95     -20.492  11.350  -1.245  1.00  0.310          H  
ATOM   1541 2HB  CYS A  95     -21.570  12.738  -1.218  1.00  0.310          H  
ATOM   1542  HG  CYS A  95     -18.502  12.831  -2.295  1.00  0.310          H  
ATOM   1543  N   ARG A  96     -21.380  13.420   1.930  1.00  0.140          N  
ATOM   1544  CA  ARG A  96     -22.242  13.099   3.065  1.00  0.160          C  
ATOM   1545  C   ARG A  96     -23.670  13.572   2.882  1.00  0.220          C  
ATOM   1546  O   ARG A  96     -24.495  13.444   3.785  1.00  0.340          O  
ATOM   1547  CB  ARG A  96     -21.662  13.684   4.345  1.00  0.220          C  
ATOM   1548  CG  ARG A  96     -20.315  13.078   4.745  1.00  0.220          C  
ATOM   1549  CD  ARG A  96     -20.413  11.652   5.179  1.00  0.220          C  
ATOM   1550  NE  ARG A  96     -19.120  11.116   5.474  1.00  0.220          N  
ATOM   1551  CZ  ARG A  96     -18.316  10.488   4.598  1.00  0.220          C  
ATOM   1552  NH1 ARG A  96     -18.660  10.273   3.341  1.00  0.220          N  
ATOM   1553  NH2 ARG A  96     -17.137  10.085   5.039  1.00  0.220          N  
ATOM   1554  H   ARG A  96     -21.204  14.397   1.687  1.00  0.170          H  
ATOM   1555  HA  ARG A  96     -22.289  12.021   3.159  1.00  0.190          H  
ATOM   1556 1HB  ARG A  96     -21.514  14.758   4.216  1.00  0.260          H  
ATOM   1557 2HB  ARG A  96     -22.358  13.541   5.171  1.00  0.260          H  
ATOM   1558 1HG  ARG A  96     -19.609  13.146   3.919  1.00  0.260          H  
ATOM   1559 2HG  ARG A  96     -19.925  13.636   5.592  1.00  0.260          H  
ATOM   1560 1HD  ARG A  96     -21.011  11.601   6.088  1.00  0.260          H  
ATOM   1561 2HD  ARG A  96     -20.861  11.031   4.424  1.00  0.260          H  
ATOM   1562  HE  ARG A  96     -18.741  11.239   6.424  1.00  0.260          H  
ATOM   1563 1HH1 ARG A  96     -19.561  10.578   2.946  1.00  0.260          H  
ATOM   1564 2HH1 ARG A  96     -17.997   9.803   2.724  1.00  0.260          H  
ATOM   1565 1HH2 ARG A  96     -16.888  10.295   6.019  1.00  0.260          H  
ATOM   1566 2HH2 ARG A  96     -16.490   9.605   4.424  1.00  0.260          H  
ATOM   1567  N   GLY A  97     -23.960  14.091   1.708  1.00  0.180          N  
ATOM   1568  CA  GLY A  97     -25.297  14.559   1.403  1.00  0.240          C  
ATOM   1569  C   GLY A  97     -25.365  15.294   0.078  1.00  0.150          C  
ATOM   1570  O   GLY A  97     -24.379  15.900  -0.367  1.00  0.140          O  
ATOM   1571  H   GLY A  97     -23.229  14.154   1.017  1.00  0.220          H  
ATOM   1572 1HA  GLY A  97     -25.996  13.721   1.400  1.00  0.290          H  
ATOM   1573 2HA  GLY A  97     -25.613  15.229   2.199  1.00  0.290          H  
ATOM   1574  N   VAL A  98     -26.561  15.273  -0.513  1.00  0.140          N  
ATOM   1575  CA  VAL A  98     -26.834  15.905  -1.797  1.00  0.110          C  
ATOM   1576  C   VAL A  98     -27.939  16.982  -1.743  1.00  0.110          C  
ATOM   1577  O   VAL A  98     -29.043  16.775  -1.231  1.00  0.150          O  
ATOM   1578  CB  VAL A  98     -27.236  14.797  -2.812  1.00  0.170          C  
ATOM   1579  CG1 VAL A  98     -27.540  15.388  -4.180  1.00  0.170          C  
ATOM   1580  CG2 VAL A  98     -26.133  13.744  -2.899  1.00  0.170          C  
ATOM   1581  H   VAL A  98     -27.286  14.691  -0.075  1.00  0.170          H  
ATOM   1582  HA  VAL A  98     -25.916  16.383  -2.147  1.00  0.130          H  
ATOM   1583  HB  VAL A  98     -28.139  14.314  -2.468  1.00  0.200          H  
ATOM   1584 1HG1 VAL A  98     -27.831  14.582  -4.840  1.00  0.200          H  
ATOM   1585 2HG1 VAL A  98     -28.353  16.106  -4.114  1.00  0.200          H  
ATOM   1586 3HG1 VAL A  98     -26.652  15.883  -4.577  1.00  0.200          H  
ATOM   1587 1HG2 VAL A  98     -26.442  12.965  -3.584  1.00  0.200          H  
ATOM   1588 2HG2 VAL A  98     -25.212  14.204  -3.249  1.00  0.200          H  
ATOM   1589 3HG2 VAL A  98     -25.974  13.310  -1.932  1.00  0.200          H  
ATOM   1590  N   ILE A  99     -27.623  18.136  -2.277  1.00  0.120          N  
ATOM   1591  CA  ILE A  99     -28.552  19.248  -2.392  1.00  0.140          C  
ATOM   1592  C   ILE A  99     -28.635  19.677  -3.846  1.00  0.100          C  
ATOM   1593  O   ILE A  99     -27.616  19.732  -4.530  1.00  0.130          O  
ATOM   1594  CB  ILE A  99     -28.157  20.392  -1.471  1.00  0.190          C  
ATOM   1595  CG1 ILE A  99     -28.247  19.898  -0.015  1.00  0.190          C  
ATOM   1596  CG2 ILE A  99     -28.990  21.698  -1.761  1.00  0.190          C  
ATOM   1597  CD1 ILE A  99     -27.767  20.837   0.985  1.00  0.190          C  
ATOM   1598  H   ILE A  99     -26.668  18.252  -2.627  1.00  0.140          H  
ATOM   1599  HA  ILE A  99     -29.535  18.907  -2.092  1.00  0.170          H  
ATOM   1600  HB  ILE A  99     -27.131  20.546  -1.636  1.00  0.230          H  
ATOM   1601 1HG1 ILE A  99     -29.262  19.633   0.197  1.00  0.230          H  
ATOM   1602 2HG1 ILE A  99     -27.634  19.011   0.085  1.00  0.230          H  
ATOM   1603 1HG2 ILE A  99     -28.671  22.513  -1.123  1.00  0.230          H  
ATOM   1604 2HG2 ILE A  99     -28.847  21.999  -2.792  1.00  0.230          H  
ATOM   1605 3HG2 ILE A  99     -30.042  21.498  -1.590  1.00  0.230          H  
ATOM   1606 1HD1 ILE A  99     -27.853  20.389   1.974  1.00  0.230          H  
ATOM   1607 2HD1 ILE A  99     -26.728  21.075   0.776  1.00  0.230          H  
ATOM   1608 3HD1 ILE A  99     -28.357  21.728   0.948  1.00  0.230          H  
ATOM   1609  N   ALA A 100     -29.830  19.951  -4.343  1.00  0.090          N  
ATOM   1610  CA  ALA A 100     -29.910  20.325  -5.748  1.00  0.070          C  
ATOM   1611  C   ALA A 100     -30.840  21.483  -6.015  1.00  0.080          C  
ATOM   1612  O   ALA A 100     -31.735  21.784  -5.220  1.00  0.100          O  
ATOM   1613  CB  ALA A 100     -30.338  19.122  -6.575  1.00  0.110          C  
ATOM   1614  H   ALA A 100     -30.651  19.890  -3.731  1.00  0.110          H  
ATOM   1615  HA  ALA A 100     -28.923  20.643  -6.053  1.00  0.080          H  
ATOM   1616 1HB  ALA A 100     -30.352  19.392  -7.634  1.00  0.130          H  
ATOM   1617 2HB  ALA A 100     -29.622  18.325  -6.414  1.00  0.130          H  
ATOM   1618 3HB  ALA A 100     -31.322  18.801  -6.268  1.00  0.130          H  
ATOM   1619  N   SER A 101     -30.598  22.139  -7.147  1.00  0.120          N  
ATOM   1620  CA  SER A 101     -31.440  23.260  -7.531  1.00  0.180          C  
ATOM   1621  C   SER A 101     -32.021  23.132  -8.924  1.00  0.140          C  
ATOM   1622  O   SER A 101     -31.504  22.416  -9.799  1.00  0.170          O  
ATOM   1623  CB  SER A 101     -30.689  24.555  -7.515  1.00  0.230          C  
ATOM   1624  OG  SER A 101     -29.761  24.584  -8.528  1.00  0.230          O  
ATOM   1625  H   SER A 101     -29.816  21.828  -7.730  1.00  0.140          H  
ATOM   1626  HA  SER A 101     -32.252  23.315  -6.822  1.00  0.220          H  
ATOM   1627 1HB  SER A 101     -31.382  25.397  -7.603  1.00  0.270          H  
ATOM   1628 2HB  SER A 101     -30.189  24.636  -6.587  1.00  0.270          H  
ATOM   1629  HG  SER A 101     -29.458  25.490  -8.562  1.00  0.270          H  
ATOM   1630  N   GLY A 102     -33.079  23.900  -9.147  1.00  0.130          N  
ATOM   1631  CA  GLY A 102     -33.738  23.921 -10.439  1.00  0.130          C  
ATOM   1632  C   GLY A 102     -34.780  25.019 -10.565  1.00  0.140          C  
ATOM   1633  O   GLY A 102     -34.603  26.144 -10.098  1.00  0.150          O  
ATOM   1634  H   GLY A 102     -33.461  24.407  -8.340  1.00  0.160          H  
ATOM   1635 1HA  GLY A 102     -32.990  24.041 -11.221  1.00  0.160          H  
ATOM   1636 2HA  GLY A 102     -34.211  22.955 -10.606  1.00  0.160          H  
ATOM   1637  N   ASN A 103     -35.855  24.687 -11.255  1.00  0.170          N  
ATOM   1638  CA  ASN A 103     -36.974  25.586 -11.519  1.00  0.260          C  
ATOM   1639  C   ASN A 103     -38.218  24.725 -11.531  1.00  0.280          C  
ATOM   1640  O   ASN A 103     -38.220  23.661 -12.156  1.00  0.260          O  
ATOM   1641  CB  ASN A 103     -36.783  26.350 -12.822  1.00  0.330          C  
ATOM   1642  CG  ASN A 103     -37.797  27.442 -13.014  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103     -39.008  27.201 -12.887  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103     -37.335  28.637 -13.327  1.00  0.330          N  
ATOM   1645  H   ASN A 103     -35.904  23.745 -11.610  1.00  0.200          H  
ATOM   1646  HA  ASN A 103     -37.089  26.288 -10.706  1.00  0.310          H  
ATOM   1647 1HB  ASN A 103     -35.784  26.789 -12.844  1.00  0.390          H  
ATOM   1648 2HB  ASN A 103     -36.866  25.672 -13.657  1.00  0.390          H  
ATOM   1649 1HD2 ASN A 103     -37.970  29.400 -13.468  1.00  0.390          H  
ATOM   1650 2HD2 ASN A 103     -36.350  28.784 -13.428  1.00  0.390          H  
ATOM   1651  N   THR A 104     -39.275  25.137 -10.834  1.00  0.390          N  
ATOM   1652  CA  THR A 104     -40.469  24.288 -10.734  1.00  0.510          C  
ATOM   1653  C   THR A 104     -41.182  24.117 -12.073  1.00  0.360          C  
ATOM   1654  O   THR A 104     -42.034  23.237 -12.232  1.00  0.360          O  
ATOM   1655  CB  THR A 104     -41.458  24.805  -9.675  1.00  0.670          C  
ATOM   1656  OG1 THR A 104     -41.902  26.121 -10.024  1.00  0.670          O  
ATOM   1657  CG2 THR A 104     -40.752  24.839  -8.309  1.00  0.670          C  
ATOM   1658  H   THR A 104     -39.251  26.050 -10.347  1.00  0.470          H  
ATOM   1659  HA  THR A 104     -40.149  23.298 -10.408  1.00  0.610          H  
ATOM   1660  HB  THR A 104     -42.319  24.143  -9.620  1.00  0.800          H  
ATOM   1661  HG1 THR A 104     -42.506  26.067 -10.775  1.00  0.800          H  
ATOM   1662 1HG2 THR A 104     -41.444  25.201  -7.552  1.00  0.800          H  
ATOM   1663 2HG2 THR A 104     -40.420  23.833  -8.049  1.00  0.800          H  
ATOM   1664 3HG2 THR A 104     -39.889  25.502  -8.355  1.00  0.800          H  
ATOM   1665  N   ASN A 105     -40.769  24.887 -13.077  1.00  0.360          N  
ATOM   1666  CA  ASN A 105     -41.316  24.781 -14.417  1.00  0.400          C  
ATOM   1667  C   ASN A 105     -40.868  23.469 -15.072  1.00  0.350          C  
ATOM   1668  O   ASN A 105     -41.391  23.081 -16.117  1.00  0.410          O  
ATOM   1669  CB  ASN A 105     -40.884  25.953 -15.274  1.00  0.540          C  
ATOM   1670  CG  ASN A 105     -41.518  27.253 -14.859  1.00  0.540          C  
ATOM   1671  OD1 ASN A 105     -42.539  27.297 -14.161  1.00  0.540          O  
ATOM   1672  ND2 ASN A 105     -40.920  28.333 -15.282  1.00  0.540          N  
ATOM   1673  H   ASN A 105     -40.067  25.602 -12.882  1.00  0.430          H  
ATOM   1674  HA  ASN A 105     -42.405  24.765 -14.354  1.00  0.480          H  
ATOM   1675 1HB  ASN A 105     -39.798  26.055 -15.223  1.00  0.650          H  
ATOM   1676 2HB  ASN A 105     -41.141  25.754 -16.313  1.00  0.650          H  
ATOM   1677 1HD2 ASN A 105     -41.286  29.231 -15.042  1.00  0.650          H  
ATOM   1678 2HD2 ASN A 105     -40.096  28.262 -15.842  1.00  0.650          H  
ATOM   1679  N   PHE A 106     -39.923  22.756 -14.439  1.00  0.320          N  
ATOM   1680  CA  PHE A 106     -39.449  21.494 -14.968  1.00  0.400          C  
ATOM   1681  C   PHE A 106     -40.298  20.312 -14.480  1.00  0.270          C  
ATOM   1682  O   PHE A 106     -40.038  19.154 -14.853  1.00  0.250          O  
ATOM   1683  CB  PHE A 106     -37.983  21.270 -14.600  1.00  0.530          C  
ATOM   1684  CG  PHE A 106     -36.992  22.174 -15.288  1.00  0.530          C  
ATOM   1685  CD1 PHE A 106     -36.176  23.004 -14.554  1.00  0.530          C  
ATOM   1686  CD2 PHE A 106     -36.878  22.192 -16.671  1.00  0.530          C  
ATOM   1687  CE1 PHE A 106     -35.259  23.830 -15.172  1.00  0.530          C  
ATOM   1688  CE2 PHE A 106     -35.970  23.012 -17.299  1.00  0.530          C  
ATOM   1689  CZ  PHE A 106     -35.156  23.833 -16.547  1.00  0.530          C  
ATOM   1690  H   PHE A 106     -39.501  23.113 -13.580  1.00  0.380          H  
ATOM   1691  HA  PHE A 106     -39.527  21.533 -16.054  1.00  0.480          H  
ATOM   1692 1HB  PHE A 106     -37.875  21.413 -13.526  1.00  0.630          H  
ATOM   1693 2HB  PHE A 106     -37.705  20.280 -14.803  1.00  0.630          H  
ATOM   1694  HD1 PHE A 106     -36.259  22.993 -13.479  1.00  0.630          H  
ATOM   1695  HD2 PHE A 106     -37.515  21.552 -17.262  1.00  0.630          H  
ATOM   1696  HE1 PHE A 106     -34.613  24.479 -14.577  1.00  0.630          H  
ATOM   1697  HE2 PHE A 106     -35.896  23.013 -18.389  1.00  0.630          H  
ATOM   1698  HZ  PHE A 106     -34.433  24.483 -17.037  1.00  0.630          H  
ATOM   1699  N   GLY A 107     -41.310  20.585 -13.648  1.00  0.280          N  
ATOM   1700  CA  GLY A 107     -42.235  19.553 -13.208  1.00  0.260          C  
ATOM   1701  C   GLY A 107     -41.580  18.386 -12.503  1.00  0.260          C  
ATOM   1702  O   GLY A 107     -40.892  18.529 -11.490  1.00  0.260          O  
ATOM   1703  H   GLY A 107     -41.475  21.547 -13.333  1.00  0.340          H  
ATOM   1704 1HA  GLY A 107     -42.967  20.006 -12.540  1.00  0.310          H  
ATOM   1705 2HA  GLY A 107     -42.793  19.189 -14.069  1.00  0.310          H  
ATOM   1706  N   ASP A 108     -41.807  17.210 -13.077  1.00  0.280          N  
ATOM   1707  CA  ASP A 108     -41.324  15.923 -12.593  1.00  0.300          C  
ATOM   1708  C   ASP A 108     -39.803  15.842 -12.548  1.00  0.250          C  
ATOM   1709  O   ASP A 108     -39.243  14.965 -11.889  1.00  0.270          O  
ATOM   1710  CB  ASP A 108     -41.836  14.800 -13.495  1.00  0.410          C  
ATOM   1711  CG  ASP A 108     -43.344  14.559 -13.391  1.00  0.410          C  
ATOM   1712  OD1 ASP A 108     -43.968  15.055 -12.483  1.00  0.410          O  
ATOM   1713  OD2 ASP A 108     -43.857  13.885 -14.247  1.00  0.410          O  
ATOM   1714  H   ASP A 108     -42.383  17.206 -13.907  1.00  0.340          H  
ATOM   1715  HA  ASP A 108     -41.706  15.771 -11.584  1.00  0.360          H  
ATOM   1716 1HB  ASP A 108     -41.589  15.032 -14.532  1.00  0.490          H  
ATOM   1717 2HB  ASP A 108     -41.319  13.874 -13.241  1.00  0.490          H  
ATOM   1718  N   THR A 109     -39.131  16.717 -13.293  1.00  0.230          N  
ATOM   1719  CA  THR A 109     -37.679  16.716 -13.357  1.00  0.230          C  
ATOM   1720  C   THR A 109     -37.083  17.826 -12.478  1.00  0.150          C  
ATOM   1721  O   THR A 109     -35.878  18.125 -12.527  1.00  0.140          O  
ATOM   1722  CB  THR A 109     -37.192  16.837 -14.810  1.00  0.320          C  
ATOM   1723  OG1 THR A 109     -37.631  18.057 -15.372  1.00  0.320          O  
ATOM   1724  CG2 THR A 109     -37.715  15.705 -15.657  1.00  0.320          C  
ATOM   1725  H   THR A 109     -39.641  17.438 -13.808  1.00  0.280          H  
ATOM   1726  HA  THR A 109     -37.321  15.764 -12.968  1.00  0.280          H  
ATOM   1727  HB  THR A 109     -36.104  16.814 -14.821  1.00  0.390          H  
ATOM   1728  HG1 THR A 109     -38.611  18.118 -15.355  1.00  0.390          H  
ATOM   1729 1HG2 THR A 109     -37.345  15.818 -16.678  1.00  0.390          H  
ATOM   1730 2HG2 THR A 109     -37.377  14.757 -15.251  1.00  0.390          H  
ATOM   1731 3HG2 THR A 109     -38.802  15.727 -15.665  1.00  0.390          H  
ATOM   1732  N   PHE A 110     -37.921  18.476 -11.663  1.00  0.170          N  
ATOM   1733  CA  PHE A 110     -37.399  19.491 -10.769  1.00  0.140          C  
ATOM   1734  C   PHE A 110     -36.342  18.887  -9.873  1.00  0.100          C  
ATOM   1735  O   PHE A 110     -36.582  17.894  -9.185  1.00  0.110          O  
ATOM   1736  CB  PHE A 110     -38.512  20.076  -9.904  1.00  0.210          C  
ATOM   1737  CG  PHE A 110     -38.054  21.088  -8.867  1.00  0.210          C  
ATOM   1738  CD1 PHE A 110     -37.565  22.301  -9.236  1.00  0.210          C  
ATOM   1739  CD2 PHE A 110     -38.145  20.802  -7.509  1.00  0.210          C  
ATOM   1740  CE1 PHE A 110     -37.173  23.239  -8.299  1.00  0.210          C  
ATOM   1741  CE2 PHE A 110     -37.758  21.729  -6.565  1.00  0.210          C  
ATOM   1742  CZ  PHE A 110     -37.274  22.954  -6.969  1.00  0.210          C  
ATOM   1743  H   PHE A 110     -38.920  18.257 -11.645  1.00  0.200          H  
ATOM   1744  HA  PHE A 110     -36.949  20.286 -11.364  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110     -39.250  20.559 -10.553  1.00  0.250          H  
ATOM   1746 2HB  PHE A 110     -39.027  19.264  -9.390  1.00  0.250          H  
ATOM   1747  HD1 PHE A 110     -37.492  22.506 -10.276  1.00  0.250          H  
ATOM   1748  HD2 PHE A 110     -38.531  19.827  -7.191  1.00  0.250          H  
ATOM   1749  HE1 PHE A 110     -36.789  24.206  -8.612  1.00  0.250          H  
ATOM   1750  HE2 PHE A 110     -37.834  21.491  -5.501  1.00  0.250          H  
ATOM   1751  HZ  PHE A 110     -36.968  23.687  -6.233  1.00  0.250          H  
ATOM   1752  N   CYS A 111     -35.167  19.497  -9.903  1.00  0.090          N  
ATOM   1753  CA  CYS A 111     -34.012  19.077  -9.129  1.00  0.100          C  
ATOM   1754  C   CYS A 111     -33.639  17.600  -9.326  1.00  0.100          C  
ATOM   1755  O   CYS A 111     -33.070  16.976  -8.422  1.00  0.120          O  
ATOM   1756  CB  CYS A 111     -34.245  19.383  -7.668  1.00  0.140          C  
ATOM   1757  SG  CYS A 111     -34.414  21.097  -7.357  1.00  0.140          S  
ATOM   1758  H   CYS A 111     -35.076  20.291 -10.516  1.00  0.110          H  
ATOM   1759  HA  CYS A 111     -33.167  19.685  -9.447  1.00  0.120          H  
ATOM   1760 1HB  CYS A 111     -35.157  18.909  -7.350  1.00  0.160          H  
ATOM   1761 2HB  CYS A 111     -33.437  19.004  -7.071  1.00  0.160          H  
ATOM   1762  HG  CYS A 111     -35.675  21.192  -7.824  1.00  0.160          H  
ATOM   1763  N   LEU A 112     -33.836  17.086 -10.554  1.00  0.090          N  
ATOM   1764  CA  LEU A 112     -33.520  15.706 -10.923  1.00  0.120          C  
ATOM   1765  C   LEU A 112     -32.072  15.360 -10.620  1.00  0.130          C  
ATOM   1766  O   LEU A 112     -31.769  14.233 -10.220  1.00  0.180          O  
ATOM   1767  CB  LEU A 112     -33.826  15.478 -12.412  1.00  0.160          C  
ATOM   1768  CG  LEU A 112     -33.674  14.056 -13.002  1.00  0.160          C  
ATOM   1769  CD1 LEU A 112     -34.582  13.070 -12.268  1.00  0.160          C  
ATOM   1770  CD2 LEU A 112     -34.071  14.126 -14.479  1.00  0.160          C  
ATOM   1771  H   LEU A 112     -34.326  17.660 -11.246  1.00  0.110          H  
ATOM   1772  HA  LEU A 112     -34.160  15.061 -10.328  1.00  0.140          H  
ATOM   1773 1HB  LEU A 112     -34.839  15.793 -12.592  1.00  0.190          H  
ATOM   1774 2HB  LEU A 112     -33.175  16.120 -12.986  1.00  0.190          H  
ATOM   1775  HG  LEU A 112     -32.647  13.714 -12.912  1.00  0.190          H  
ATOM   1776 1HD1 LEU A 112     -34.483  12.084 -12.708  1.00  0.190          H  
ATOM   1777 2HD1 LEU A 112     -34.304  13.012 -11.221  1.00  0.190          H  
ATOM   1778 3HD1 LEU A 112     -35.620  13.398 -12.352  1.00  0.190          H  
ATOM   1779 1HD2 LEU A 112     -33.995  13.155 -14.934  1.00  0.190          H  
ATOM   1780 2HD2 LEU A 112     -35.095  14.465 -14.561  1.00  0.190          H  
ATOM   1781 3HD2 LEU A 112     -33.426  14.820 -15.007  1.00  0.190          H  
ATOM   1782  N   ALA A 113     -31.156  16.328 -10.752  1.00  0.110          N  
ATOM   1783  CA  ALA A 113     -29.752  16.057 -10.494  1.00  0.120          C  
ATOM   1784  C   ALA A 113     -29.566  15.508  -9.088  1.00  0.120          C  
ATOM   1785  O   ALA A 113     -28.679  14.689  -8.864  1.00  0.140          O  
ATOM   1786  CB  ALA A 113     -28.916  17.321 -10.645  1.00  0.160          C  
ATOM   1787  H   ALA A 113     -31.423  17.263 -11.064  1.00  0.130          H  
ATOM   1788  HA  ALA A 113     -29.413  15.308 -11.208  1.00  0.140          H  
ATOM   1789 1HB  ALA A 113     -27.870  17.104 -10.462  1.00  0.200          H  
ATOM   1790 2HB  ALA A 113     -29.030  17.696 -11.636  1.00  0.200          H  
ATOM   1791 3HB  ALA A 113     -29.251  18.074  -9.932  1.00  0.200          H  
ATOM   1792  N   GLY A 114     -30.383  15.965  -8.129  1.00  0.100          N  
ATOM   1793  CA  GLY A 114     -30.270  15.540  -6.746  1.00  0.100          C  
ATOM   1794  C   GLY A 114     -30.482  14.042  -6.631  1.00  0.120          C  
ATOM   1795  O   GLY A 114     -29.705  13.335  -5.982  1.00  0.250          O  
ATOM   1796  H   GLY A 114     -31.149  16.601  -8.359  1.00  0.120          H  
ATOM   1797 1HA  GLY A 114     -29.288  15.812  -6.368  1.00  0.120          H  
ATOM   1798 2HA  GLY A 114     -31.015  16.068  -6.154  1.00  0.120          H  
ATOM   1799  N   THR A 115     -31.570  13.574  -7.230  1.00  0.150          N  
ATOM   1800  CA  THR A 115     -31.966  12.175  -7.242  1.00  0.180          C  
ATOM   1801  C   THR A 115     -30.937  11.308  -7.953  1.00  0.140          C  
ATOM   1802  O   THR A 115     -30.614  10.202  -7.500  1.00  0.200          O  
ATOM   1803  CB  THR A 115     -33.341  12.021  -7.931  1.00  0.240          C  
ATOM   1804  OG1 THR A 115     -34.332  12.753  -7.183  1.00  0.240          O  
ATOM   1805  CG2 THR A 115     -33.739  10.553  -8.006  1.00  0.240          C  
ATOM   1806  H   THR A 115     -32.170  14.240  -7.706  1.00  0.180          H  
ATOM   1807  HA  THR A 115     -32.051  11.831  -6.212  1.00  0.220          H  
ATOM   1808  HB  THR A 115     -33.284  12.436  -8.939  1.00  0.290          H  
ATOM   1809  HG1 THR A 115     -35.138  12.827  -7.702  1.00  0.290          H  
ATOM   1810 1HG2 THR A 115     -34.710  10.471  -8.489  1.00  0.290          H  
ATOM   1811 2HG2 THR A 115     -33.007   9.991  -8.582  1.00  0.290          H  
ATOM   1812 3HG2 THR A 115     -33.798  10.147  -6.998  1.00  0.290          H  
ATOM   1813  N   VAL A 116     -30.455  11.789  -9.097  1.00  0.110          N  
ATOM   1814  CA  VAL A 116     -29.500  11.032  -9.887  1.00  0.100          C  
ATOM   1815  C   VAL A 116     -28.187  10.863  -9.117  1.00  0.100          C  
ATOM   1816  O   VAL A 116     -27.630   9.759  -9.074  1.00  0.100          O  
ATOM   1817  CB  VAL A 116     -29.279  11.719 -11.252  1.00  0.140          C  
ATOM   1818  CG1 VAL A 116     -28.149  11.039 -12.026  1.00  0.140          C  
ATOM   1819  CG2 VAL A 116     -30.592  11.669 -12.068  1.00  0.140          C  
ATOM   1820  H   VAL A 116     -30.785  12.709  -9.415  1.00  0.130          H  
ATOM   1821  HA  VAL A 116     -29.918  10.042 -10.071  1.00  0.120          H  
ATOM   1822  HB  VAL A 116     -28.999  12.758 -11.079  1.00  0.170          H  
ATOM   1823 1HG1 VAL A 116     -28.011  11.547 -12.980  1.00  0.170          H  
ATOM   1824 2HG1 VAL A 116     -27.220  11.086 -11.458  1.00  0.170          H  
ATOM   1825 3HG1 VAL A 116     -28.415   9.998 -12.204  1.00  0.170          H  
ATOM   1826 1HG2 VAL A 116     -30.448  12.175 -13.015  1.00  0.170          H  
ATOM   1827 2HG2 VAL A 116     -30.872  10.632 -12.242  1.00  0.170          H  
ATOM   1828 3HG2 VAL A 116     -31.383  12.161 -11.516  1.00  0.170          H  
ATOM   1829  N   ILE A 117     -27.694  11.954  -8.515  1.00  0.090          N  
ATOM   1830  CA  ILE A 117     -26.463  11.918  -7.744  1.00  0.100          C  
ATOM   1831  C   ILE A 117     -26.628  11.012  -6.532  1.00  0.100          C  
ATOM   1832  O   ILE A 117     -25.754  10.185  -6.269  1.00  0.120          O  
ATOM   1833  CB  ILE A 117     -26.036  13.334  -7.292  1.00  0.140          C  
ATOM   1834  CG1 ILE A 117     -25.624  14.184  -8.499  1.00  0.140          C  
ATOM   1835  CG2 ILE A 117     -24.891  13.223  -6.320  1.00  0.140          C  
ATOM   1836  CD1 ILE A 117     -25.497  15.685  -8.209  1.00  0.140          C  
ATOM   1837  H   ILE A 117     -28.188  12.845  -8.611  1.00  0.110          H  
ATOM   1838  HA  ILE A 117     -25.675  11.508  -8.372  1.00  0.120          H  
ATOM   1839  HB  ILE A 117     -26.881  13.828  -6.823  1.00  0.160          H  
ATOM   1840 1HG1 ILE A 117     -24.668  13.825  -8.875  1.00  0.160          H  
ATOM   1841 2HG1 ILE A 117     -26.359  14.049  -9.262  1.00  0.160          H  
ATOM   1842 1HG2 ILE A 117     -24.590  14.191  -5.982  1.00  0.160          H  
ATOM   1843 2HG2 ILE A 117     -25.198  12.651  -5.476  1.00  0.160          H  
ATOM   1844 3HG2 ILE A 117     -24.061  12.730  -6.806  1.00  0.160          H  
ATOM   1845 1HD1 ILE A 117     -25.222  16.195  -9.116  1.00  0.160          H  
ATOM   1846 2HD1 ILE A 117     -26.460  16.067  -7.860  1.00  0.160          H  
ATOM   1847 3HD1 ILE A 117     -24.746  15.875  -7.463  1.00  0.160          H  
ATOM   1848  N   SER A 118     -27.735  11.160  -5.794  1.00  0.110          N  
ATOM   1849  CA  SER A 118     -27.987  10.362  -4.607  1.00  0.150          C  
ATOM   1850  C   SER A 118     -27.947   8.869  -4.911  1.00  0.140          C  
ATOM   1851  O   SER A 118     -27.269   8.094  -4.207  1.00  0.180          O  
ATOM   1852  CB  SER A 118     -29.343  10.750  -4.035  1.00  0.190          C  
ATOM   1853  OG  SER A 118     -29.672   9.970  -2.926  1.00  0.190          O  
ATOM   1854  H   SER A 118     -28.426  11.875  -6.036  1.00  0.130          H  
ATOM   1855  HA  SER A 118     -27.216  10.590  -3.873  1.00  0.180          H  
ATOM   1856 1HB  SER A 118     -29.324  11.804  -3.748  1.00  0.230          H  
ATOM   1857 2HB  SER A 118     -30.104  10.636  -4.804  1.00  0.230          H  
ATOM   1858  HG  SER A 118     -29.043  10.235  -2.237  1.00  0.230          H  
ATOM   1859  N   LYS A 119     -28.641   8.444  -5.978  1.00  0.120          N  
ATOM   1860  CA  LYS A 119     -28.648   7.035  -6.334  1.00  0.140          C  
ATOM   1861  C   LYS A 119     -27.266   6.518  -6.733  1.00  0.160          C  
ATOM   1862  O   LYS A 119     -26.865   5.437  -6.299  1.00  0.260          O  
ATOM   1863  CB  LYS A 119     -29.651   6.781  -7.457  1.00  0.190          C  
ATOM   1864  CG  LYS A 119     -31.113   6.882  -7.029  1.00  0.190          C  
ATOM   1865  CD  LYS A 119     -32.052   6.659  -8.206  1.00  0.190          C  
ATOM   1866  CE  LYS A 119     -33.513   6.706  -7.774  1.00  0.190          C  
ATOM   1867  NZ  LYS A 119     -34.441   6.537  -8.929  1.00  0.190          N  
ATOM   1868  H   LYS A 119     -29.194   9.110  -6.529  1.00  0.140          H  
ATOM   1869  HA  LYS A 119     -28.970   6.470  -5.461  1.00  0.170          H  
ATOM   1870 1HB  LYS A 119     -29.487   7.519  -8.250  1.00  0.230          H  
ATOM   1871 2HB  LYS A 119     -29.480   5.795  -7.884  1.00  0.230          H  
ATOM   1872 1HG  LYS A 119     -31.315   6.138  -6.259  1.00  0.230          H  
ATOM   1873 2HG  LYS A 119     -31.295   7.870  -6.607  1.00  0.230          H  
ATOM   1874 1HD  LYS A 119     -31.878   7.441  -8.950  1.00  0.230          H  
ATOM   1875 2HD  LYS A 119     -31.845   5.693  -8.664  1.00  0.230          H  
ATOM   1876 1HE  LYS A 119     -33.695   5.909  -7.056  1.00  0.230          H  
ATOM   1877 2HE  LYS A 119     -33.712   7.660  -7.297  1.00  0.230          H  
ATOM   1878 1HZ  LYS A 119     -35.397   6.573  -8.602  1.00  0.230          H  
ATOM   1879 2HZ  LYS A 119     -34.286   7.279  -9.597  1.00  0.230          H  
ATOM   1880 3HZ  LYS A 119     -34.272   5.645  -9.373  1.00  0.230          H  
ATOM   1881  N   LYS A 120     -26.513   7.293  -7.526  1.00  0.130          N  
ATOM   1882  CA  LYS A 120     -25.176   6.871  -7.946  1.00  0.150          C  
ATOM   1883  C   LYS A 120     -24.174   6.773  -6.795  1.00  0.160          C  
ATOM   1884  O   LYS A 120     -23.314   5.880  -6.791  1.00  0.210          O  
ATOM   1885  CB  LYS A 120     -24.623   7.803  -9.023  1.00  0.200          C  
ATOM   1886  CG  LYS A 120     -25.297   7.664 -10.386  1.00  0.200          C  
ATOM   1887  CD  LYS A 120     -24.688   8.616 -11.408  1.00  0.200          C  
ATOM   1888  CE  LYS A 120     -25.327   8.443 -12.781  1.00  0.200          C  
ATOM   1889  NZ  LYS A 120     -24.726   9.355 -13.799  1.00  0.200          N  
ATOM   1890  H   LYS A 120     -26.890   8.179  -7.882  1.00  0.160          H  
ATOM   1891  HA  LYS A 120     -25.266   5.876  -8.380  1.00  0.180          H  
ATOM   1892 1HB  LYS A 120     -24.754   8.839  -8.694  1.00  0.240          H  
ATOM   1893 2HB  LYS A 120     -23.556   7.629  -9.144  1.00  0.240          H  
ATOM   1894 1HG  LYS A 120     -25.187   6.638 -10.738  1.00  0.240          H  
ATOM   1895 2HG  LYS A 120     -26.360   7.879 -10.285  1.00  0.240          H  
ATOM   1896 1HD  LYS A 120     -24.845   9.644 -11.072  1.00  0.240          H  
ATOM   1897 2HD  LYS A 120     -23.617   8.434 -11.485  1.00  0.240          H  
ATOM   1898 1HE  LYS A 120     -25.195   7.413 -13.109  1.00  0.240          H  
ATOM   1899 2HE  LYS A 120     -26.390   8.652 -12.704  1.00  0.240          H  
ATOM   1900 1HZ  LYS A 120     -25.179   9.207 -14.691  1.00  0.240          H  
ATOM   1901 2HZ  LYS A 120     -24.846  10.318 -13.517  1.00  0.240          H  
ATOM   1902 3HZ  LYS A 120     -23.738   9.157 -13.889  1.00  0.240          H  
ATOM   1903  N   LEU A 121     -24.278   7.702  -5.835  1.00  0.130          N  
ATOM   1904  CA  LEU A 121     -23.375   7.766  -4.695  1.00  0.140          C  
ATOM   1905  C   LEU A 121     -23.788   6.955  -3.466  1.00  0.140          C  
ATOM   1906  O   LEU A 121     -22.943   6.694  -2.608  1.00  0.200          O  
ATOM   1907  CB  LEU A 121     -23.243   9.202  -4.191  1.00  0.190          C  
ATOM   1908  CG  LEU A 121     -22.698  10.273  -5.091  1.00  0.190          C  
ATOM   1909  CD1 LEU A 121     -22.759  11.575  -4.309  1.00  0.190          C  
ATOM   1910  CD2 LEU A 121     -21.310   9.962  -5.481  1.00  0.190          C  
ATOM   1911  H   LEU A 121     -24.981   8.440  -5.947  1.00  0.160          H  
ATOM   1912  HA  LEU A 121     -22.409   7.400  -5.014  1.00  0.170          H  
ATOM   1913 1HB  LEU A 121     -24.232   9.522  -3.873  1.00  0.230          H  
ATOM   1914 2HB  LEU A 121     -22.591   9.179  -3.339  1.00  0.230          H  
ATOM   1915  HG  LEU A 121     -23.312  10.365  -5.981  1.00  0.230          H  
ATOM   1916 1HD1 LEU A 121     -22.378  12.397  -4.911  1.00  0.230          H  
ATOM   1917 2HD1 LEU A 121     -23.779  11.778  -4.015  1.00  0.230          H  
ATOM   1918 3HD1 LEU A 121     -22.158  11.469  -3.424  1.00  0.230          H  
ATOM   1919 1HD2 LEU A 121     -20.928  10.739  -6.105  1.00  0.230          H  
ATOM   1920 2HD2 LEU A 121     -20.714   9.889  -4.574  1.00  0.230          H  
ATOM   1921 3HD2 LEU A 121     -21.272   9.029  -6.031  1.00  0.230          H  
ATOM   1922  N   ASN A 122     -25.072   6.582  -3.348  1.00  0.160          N  
ATOM   1923  CA  ASN A 122     -25.617   5.959  -2.137  1.00  0.170          C  
ATOM   1924  C   ASN A 122     -25.453   6.942  -0.971  1.00  0.160          C  
ATOM   1925  O   ASN A 122     -25.054   6.582   0.140  1.00  0.170          O  
ATOM   1926  CB  ASN A 122     -24.943   4.624  -1.831  1.00  0.230          C  
ATOM   1927  CG  ASN A 122     -25.764   3.741  -0.902  1.00  0.230          C  
ATOM   1928  OD1 ASN A 122     -27.002   3.767  -0.935  1.00  0.230          O  
ATOM   1929  ND2 ASN A 122     -25.095   2.958  -0.086  1.00  0.230          N  
ATOM   1930  H   ASN A 122     -25.750   6.821  -4.076  1.00  0.190          H  
ATOM   1931  HA  ASN A 122     -26.686   5.796  -2.282  1.00  0.200          H  
ATOM   1932 1HB  ASN A 122     -24.762   4.090  -2.764  1.00  0.280          H  
ATOM   1933 2HB  ASN A 122     -23.976   4.798  -1.361  1.00  0.280          H  
ATOM   1934 1HD2 ASN A 122     -25.585   2.355   0.545  1.00  0.280          H  
ATOM   1935 2HD2 ASN A 122     -24.096   2.972  -0.093  1.00  0.280          H  
ATOM   1936  N   VAL A 123     -25.768   8.201  -1.280  1.00  0.170          N  
ATOM   1937  CA  VAL A 123     -25.716   9.347  -0.375  1.00  0.190          C  
ATOM   1938  C   VAL A 123     -27.089  10.020  -0.371  1.00  0.240          C  
ATOM   1939  O   VAL A 123     -27.582  10.355  -1.438  1.00  0.470          O  
ATOM   1940  CB  VAL A 123     -24.605  10.311  -0.843  1.00  0.260          C  
ATOM   1941  CG1 VAL A 123     -24.553  11.538  -0.043  1.00  0.260          C  
ATOM   1942  CG2 VAL A 123     -23.279   9.625  -0.686  1.00  0.260          C  
ATOM   1943  H   VAL A 123     -26.113   8.332  -2.239  1.00  0.200          H  
ATOM   1944  HA  VAL A 123     -25.455   8.973   0.610  1.00  0.230          H  
ATOM   1945  HB  VAL A 123     -24.792  10.583  -1.876  1.00  0.310          H  
ATOM   1946 1HG1 VAL A 123     -23.763  12.173  -0.420  1.00  0.310          H  
ATOM   1947 2HG1 VAL A 123     -25.499  12.055  -0.117  1.00  0.310          H  
ATOM   1948 3HG1 VAL A 123     -24.349  11.294   0.989  1.00  0.310          H  
ATOM   1949 1HG2 VAL A 123     -22.492  10.272  -1.020  1.00  0.310          H  
ATOM   1950 2HG2 VAL A 123     -23.121   9.379   0.363  1.00  0.310          H  
ATOM   1951 3HG2 VAL A 123     -23.257   8.722  -1.251  1.00  0.310          H  
ATOM   1952  N   PRO A 124     -27.713  10.293   0.781  1.00  0.150          N  
ATOM   1953  CA  PRO A 124     -29.050  10.847   0.871  1.00  0.160          C  
ATOM   1954  C   PRO A 124     -29.193  12.242   0.299  1.00  0.130          C  
ATOM   1955  O   PRO A 124     -28.254  13.046   0.352  1.00  0.160          O  
ATOM   1956  CB  PRO A 124     -29.295  10.875   2.387  1.00  0.240          C  
ATOM   1957  CG  PRO A 124     -27.916  10.891   3.010  1.00  0.240          C  
ATOM   1958  CD  PRO A 124     -27.056  10.073   2.084  1.00  0.240          C  
ATOM   1959  HA  PRO A 124     -29.755  10.160   0.380  1.00  0.190          H  
ATOM   1960 1HB  PRO A 124     -29.889  11.771   2.648  1.00  0.290          H  
ATOM   1961 2HB  PRO A 124     -29.892  10.002   2.688  1.00  0.290          H  
ATOM   1962 1HG  PRO A 124     -27.554  11.934   3.101  1.00  0.290          H  
ATOM   1963 2HG  PRO A 124     -27.953  10.477   4.028  1.00  0.290          H  
ATOM   1964 1HD  PRO A 124     -26.055  10.485   2.124  1.00  0.290          H  
ATOM   1965 2HD  PRO A 124     -27.081   9.006   2.361  1.00  0.290          H  
ATOM   1966  N   LEU A 125     -30.398  12.503  -0.200  1.00  0.170          N  
ATOM   1967  CA  LEU A 125     -30.799  13.810  -0.677  1.00  0.190          C  
ATOM   1968  C   LEU A 125     -31.222  14.573   0.561  1.00  0.200          C  
ATOM   1969  O   LEU A 125     -31.988  14.068   1.382  1.00  0.260          O  
ATOM   1970  CB  LEU A 125     -31.957  13.688  -1.695  1.00  0.260          C  
ATOM   1971  CG  LEU A 125     -32.531  15.011  -2.351  1.00  0.260          C  
ATOM   1972  CD1 LEU A 125     -31.488  15.665  -3.249  1.00  0.260          C  
ATOM   1973  CD2 LEU A 125     -33.763  14.662  -3.176  1.00  0.260          C  
ATOM   1974  H   LEU A 125     -31.082  11.759  -0.225  1.00  0.200          H  
ATOM   1975  HA  LEU A 125     -29.951  14.311  -1.129  1.00  0.230          H  
ATOM   1976 1HB  LEU A 125     -31.617  13.048  -2.511  1.00  0.310          H  
ATOM   1977 2HB  LEU A 125     -32.788  13.186  -1.200  1.00  0.310          H  
ATOM   1978  HG  LEU A 125     -32.804  15.722  -1.565  1.00  0.310          H  
ATOM   1979 1HD1 LEU A 125     -31.899  16.575  -3.695  1.00  0.310          H  
ATOM   1980 2HD1 LEU A 125     -30.626  15.915  -2.694  1.00  0.310          H  
ATOM   1981 3HD1 LEU A 125     -31.217  14.966  -4.024  1.00  0.310          H  
ATOM   1982 1HD2 LEU A 125     -34.166  15.564  -3.618  1.00  0.310          H  
ATOM   1983 2HD2 LEU A 125     -33.491  13.958  -3.969  1.00  0.310          H  
ATOM   1984 3HD2 LEU A 125     -34.517  14.209  -2.532  1.00  0.310          H  
ATOM   1985  N   LEU A 126     -30.692  15.760   0.711  1.00  0.170          N  
ATOM   1986  CA  LEU A 126     -30.949  16.607   1.852  1.00  0.170          C  
ATOM   1987  C   LEU A 126     -31.927  17.698   1.527  1.00  0.150          C  
ATOM   1988  O   LEU A 126     -32.841  17.970   2.305  1.00  0.150          O  
ATOM   1989  CB  LEU A 126     -29.631  17.266   2.278  1.00  0.240          C  
ATOM   1990  CG  LEU A 126     -28.741  16.534   3.285  1.00  0.240          C  
ATOM   1991  CD1 LEU A 126     -28.440  15.138   2.804  1.00  0.240          C  
ATOM   1992  CD2 LEU A 126     -27.447  17.342   3.442  1.00  0.240          C  
ATOM   1993  H   LEU A 126     -30.065  16.089  -0.008  1.00  0.200          H  
ATOM   1994  HA  LEU A 126     -31.354  16.004   2.663  1.00  0.200          H  
ATOM   1995 1HB  LEU A 126     -29.033  17.385   1.380  1.00  0.290          H  
ATOM   1996 2HB  LEU A 126     -29.845  18.260   2.658  1.00  0.290          H  
ATOM   1997  HG  LEU A 126     -29.235  16.459   4.232  1.00  0.290          H  
ATOM   1998 1HD1 LEU A 126     -27.787  14.640   3.509  1.00  0.290          H  
ATOM   1999 2HD1 LEU A 126     -29.351  14.559   2.714  1.00  0.290          H  
ATOM   2000 3HD1 LEU A 126     -27.968  15.193   1.853  1.00  0.290          H  
ATOM   2001 1HD2 LEU A 126     -26.791  16.846   4.160  1.00  0.290          H  
ATOM   2002 2HD2 LEU A 126     -26.952  17.405   2.480  1.00  0.290          H  
ATOM   2003 3HD2 LEU A 126     -27.675  18.346   3.797  1.00  0.290          H  
ATOM   2004  N   TYR A 127     -31.757  18.309   0.365  1.00  0.120          N  
ATOM   2005  CA  TYR A 127     -32.584  19.461   0.074  1.00  0.110          C  
ATOM   2006  C   TYR A 127     -32.717  19.838  -1.406  1.00  0.090          C  
ATOM   2007  O   TYR A 127     -31.814  19.585  -2.207  1.00  0.110          O  
ATOM   2008  CB  TYR A 127     -32.059  20.621   0.924  1.00  0.160          C  
ATOM   2009  CG  TYR A 127     -32.853  21.765   0.812  1.00  0.160          C  
ATOM   2010  CD1 TYR A 127     -34.106  21.757   1.370  1.00  0.160          C  
ATOM   2011  CD2 TYR A 127     -32.368  22.852   0.166  1.00  0.160          C  
ATOM   2012  CE1 TYR A 127     -34.879  22.835   1.234  1.00  0.160          C  
ATOM   2013  CE2 TYR A 127     -33.135  23.926   0.057  1.00  0.160          C  
ATOM   2014  CZ  TYR A 127     -34.396  23.908   0.574  1.00  0.160          C  
ATOM   2015  OH  TYR A 127     -35.155  24.967   0.430  1.00  0.160          O  
ATOM   2016  H   TYR A 127     -31.019  17.982  -0.262  1.00  0.140          H  
ATOM   2017  HA  TYR A 127     -33.592  19.228   0.418  1.00  0.130          H  
ATOM   2018 1HB  TYR A 127     -32.014  20.342   1.973  1.00  0.190          H  
ATOM   2019 2HB  TYR A 127     -31.062  20.884   0.617  1.00  0.190          H  
ATOM   2020  HD1 TYR A 127     -34.478  20.876   1.895  1.00  0.190          H  
ATOM   2021  HD2 TYR A 127     -31.367  22.855  -0.253  1.00  0.190          H  
ATOM   2022  HE1 TYR A 127     -35.880  22.849   1.637  1.00  0.190          H  
ATOM   2023  HE2 TYR A 127     -32.756  24.805  -0.446  1.00  0.190          H  
ATOM   2024  HH  TYR A 127     -36.047  24.804   0.764  1.00  0.190          H  
ATOM   2025  N   GLN A 128     -33.874  20.411  -1.766  1.00  0.080          N  
ATOM   2026  CA  GLN A 128     -34.121  20.919  -3.116  1.00  0.070          C  
ATOM   2027  C   GLN A 128     -34.633  22.366  -3.090  1.00  0.070          C  
ATOM   2028  O   GLN A 128     -35.545  22.681  -2.323  1.00  0.080          O  
ATOM   2029  CB  GLN A 128     -35.178  20.057  -3.817  1.00  0.100          C  
ATOM   2030  CG  GLN A 128     -34.798  18.605  -4.072  1.00  0.100          C  
ATOM   2031  CD  GLN A 128     -35.919  17.874  -4.808  1.00  0.100          C  
ATOM   2032  OE1 GLN A 128     -37.091  18.215  -4.618  1.00  0.100          O  
ATOM   2033  NE2 GLN A 128     -35.587  16.895  -5.647  1.00  0.100          N  
ATOM   2034  H   GLN A 128     -34.589  20.550  -1.062  1.00  0.100          H  
ATOM   2035  HA  GLN A 128     -33.197  20.886  -3.673  1.00  0.080          H  
ATOM   2036 1HB  GLN A 128     -36.079  20.052  -3.208  1.00  0.120          H  
ATOM   2037 2HB  GLN A 128     -35.445  20.509  -4.758  1.00  0.120          H  
ATOM   2038 1HG  GLN A 128     -33.895  18.576  -4.677  1.00  0.120          H  
ATOM   2039 2HG  GLN A 128     -34.624  18.108  -3.119  1.00  0.120          H  
ATOM   2040 1HE2 GLN A 128     -36.304  16.412  -6.158  1.00  0.120          H  
ATOM   2041 2HE2 GLN A 128     -34.631  16.641  -5.804  1.00  0.120          H  
ATOM   2042  N   PHE A 129     -34.156  23.206  -4.018  1.00  0.070          N  
ATOM   2043  CA  PHE A 129     -34.650  24.596  -4.100  1.00  0.070          C  
ATOM   2044  C   PHE A 129     -34.660  25.177  -5.509  1.00  0.070          C  
ATOM   2045  O   PHE A 129     -34.123  24.586  -6.443  1.00  0.080          O  
ATOM   2046  CB  PHE A 129     -33.832  25.522  -3.206  1.00  0.100          C  
ATOM   2047  CG  PHE A 129     -32.387  25.690  -3.608  1.00  0.100          C  
ATOM   2048  CD1 PHE A 129     -31.999  26.768  -4.392  1.00  0.100          C  
ATOM   2049  CD2 PHE A 129     -31.415  24.770  -3.222  1.00  0.100          C  
ATOM   2050  CE1 PHE A 129     -30.698  26.925  -4.765  1.00  0.100          C  
ATOM   2051  CE2 PHE A 129     -30.110  24.934  -3.607  1.00  0.100          C  
ATOM   2052  CZ  PHE A 129     -29.752  26.014  -4.377  1.00  0.100          C  
ATOM   2053  H   PHE A 129     -33.374  22.876  -4.599  1.00  0.080          H  
ATOM   2054  HA  PHE A 129     -35.678  24.606  -3.732  1.00  0.080          H  
ATOM   2055 1HB  PHE A 129     -34.293  26.511  -3.190  1.00  0.120          H  
ATOM   2056 2HB  PHE A 129     -33.880  25.159  -2.219  1.00  0.120          H  
ATOM   2057  HD1 PHE A 129     -32.739  27.502  -4.710  1.00  0.120          H  
ATOM   2058  HD2 PHE A 129     -31.697  23.911  -2.616  1.00  0.120          H  
ATOM   2059  HE1 PHE A 129     -30.409  27.778  -5.372  1.00  0.120          H  
ATOM   2060  HE2 PHE A 129     -29.358  24.218  -3.305  1.00  0.120          H  
ATOM   2061  HZ  PHE A 129     -28.717  26.147  -4.680  1.00  0.120          H  
ATOM   2062  N   GLU A 130     -35.337  26.310  -5.668  1.00  0.070          N  
ATOM   2063  CA  GLU A 130     -35.416  26.983  -6.951  1.00  0.090          C  
ATOM   2064  C   GLU A 130     -34.419  28.129  -7.128  1.00  0.110          C  
ATOM   2065  O   GLU A 130     -34.308  29.007  -6.269  1.00  0.170          O  
ATOM   2066  CB  GLU A 130     -36.845  27.481  -7.161  1.00  0.120          C  
ATOM   2067  CG  GLU A 130     -37.043  28.245  -8.436  1.00  0.120          C  
ATOM   2068  CD  GLU A 130     -38.454  28.566  -8.732  1.00  0.120          C  
ATOM   2069  OE1 GLU A 130     -38.921  29.579  -8.266  1.00  0.120          O  
ATOM   2070  OE2 GLU A 130     -39.093  27.788  -9.429  1.00  0.120          O  
ATOM   2071  H   GLU A 130     -35.800  26.745  -4.877  1.00  0.080          H  
ATOM   2072  HA  GLU A 130     -35.208  26.247  -7.722  1.00  0.110          H  
ATOM   2073 1HB  GLU A 130     -37.529  26.630  -7.174  1.00  0.140          H  
ATOM   2074 2HB  GLU A 130     -37.133  28.126  -6.332  1.00  0.140          H  
ATOM   2075 1HG  GLU A 130     -36.522  29.193  -8.330  1.00  0.140          H  
ATOM   2076 2HG  GLU A 130     -36.588  27.724  -9.240  1.00  0.140          H  
ATOM   2077  N   LEU A 131     -33.732  28.125  -8.265  1.00  0.110          N  
ATOM   2078  CA  LEU A 131     -32.793  29.159  -8.682  1.00  0.140          C  
ATOM   2079  C   LEU A 131     -31.786  29.590  -7.613  1.00  0.110          C  
ATOM   2080  O   LEU A 131     -30.770  28.931  -7.408  1.00  0.120          O  
ATOM   2081  CB  LEU A 131     -33.604  30.362  -9.190  1.00  0.180          C  
ATOM   2082  CG  LEU A 131     -34.460  30.120 -10.471  1.00  0.180          C  
ATOM   2083  CD1 LEU A 131     -35.344  31.325 -10.695  1.00  0.180          C  
ATOM   2084  CD2 LEU A 131     -33.568  29.898 -11.688  1.00  0.180          C  
ATOM   2085  H   LEU A 131     -33.903  27.346  -8.905  1.00  0.130          H  
ATOM   2086  HA  LEU A 131     -32.213  28.754  -9.505  1.00  0.170          H  
ATOM   2087 1HB  LEU A 131     -34.291  30.676  -8.409  1.00  0.220          H  
ATOM   2088 2HB  LEU A 131     -32.924  31.177  -9.408  1.00  0.220          H  
ATOM   2089  HG  LEU A 131     -35.092  29.248 -10.333  1.00  0.220          H  
ATOM   2090 1HD1 LEU A 131     -35.961  31.163 -11.579  1.00  0.220          H  
ATOM   2091 2HD1 LEU A 131     -35.993  31.465  -9.826  1.00  0.220          H  
ATOM   2092 3HD1 LEU A 131     -34.728  32.211 -10.838  1.00  0.220          H  
ATOM   2093 1HD2 LEU A 131     -34.195  29.745 -12.565  1.00  0.220          H  
ATOM   2094 2HD2 LEU A 131     -32.943  30.776 -11.839  1.00  0.220          H  
ATOM   2095 3HD2 LEU A 131     -32.941  29.026 -11.554  1.00  0.220          H  
ATOM   2096  N   LEU A 132     -32.019  30.742  -6.982  1.00  0.130          N  
ATOM   2097  CA  LEU A 132     -31.062  31.300  -6.024  1.00  0.140          C  
ATOM   2098  C   LEU A 132     -31.480  30.990  -4.589  1.00  0.170          C  
ATOM   2099  O   LEU A 132     -30.775  31.324  -3.622  1.00  0.200          O  
ATOM   2100  CB  LEU A 132     -30.993  32.829  -6.179  1.00  0.190          C  
ATOM   2101  CG  LEU A 132     -30.113  33.410  -7.304  1.00  0.190          C  
ATOM   2102  CD1 LEU A 132     -30.732  33.125  -8.682  1.00  0.190          C  
ATOM   2103  CD2 LEU A 132     -29.956  34.905  -7.079  1.00  0.190          C  
ATOM   2104  H   LEU A 132     -32.872  31.245  -7.168  1.00  0.160          H  
ATOM   2105  HA  LEU A 132     -30.082  30.861  -6.205  1.00  0.170          H  
ATOM   2106 1HB  LEU A 132     -32.005  33.198  -6.327  1.00  0.230          H  
ATOM   2107 2HB  LEU A 132     -30.620  33.238  -5.246  1.00  0.230          H  
ATOM   2108  HG  LEU A 132     -29.139  32.938  -7.277  1.00  0.230          H  
ATOM   2109 1HD1 LEU A 132     -30.086  33.553  -9.445  1.00  0.230          H  
ATOM   2110 2HD1 LEU A 132     -30.809  32.071  -8.846  1.00  0.230          H  
ATOM   2111 3HD1 LEU A 132     -31.716  33.579  -8.750  1.00  0.230          H  
ATOM   2112 1HD2 LEU A 132     -29.319  35.319  -7.862  1.00  0.230          H  
ATOM   2113 2HD2 LEU A 132     -30.932  35.387  -7.112  1.00  0.230          H  
ATOM   2114 3HD2 LEU A 132     -29.497  35.081  -6.108  1.00  0.230          H  
ATOM   2115  N   GLY A 133     -32.674  30.429  -4.458  1.00  0.170          N  
ATOM   2116  CA  GLY A 133     -33.274  30.079  -3.188  1.00  0.200          C  
ATOM   2117  C   GLY A 133     -33.832  31.299  -2.479  1.00  0.190          C  
ATOM   2118  O   GLY A 133     -33.424  32.444  -2.739  1.00  0.340          O  
ATOM   2119  H   GLY A 133     -33.189  30.160  -5.297  1.00  0.200          H  
ATOM   2120 1HA  GLY A 133     -34.083  29.366  -3.363  1.00  0.240          H  
ATOM   2121 2HA  GLY A 133     -32.550  29.574  -2.556  1.00  0.240          H  
ATOM   2122  N   THR A 134     -34.736  31.051  -1.550  1.00  0.190          N  
ATOM   2123  CA  THR A 134     -35.291  32.112  -0.715  1.00  0.290          C  
ATOM   2124  C   THR A 134     -34.826  32.005   0.721  1.00  0.180          C  
ATOM   2125  O   THR A 134     -34.116  31.072   1.098  1.00  0.150          O  
ATOM   2126  CB  THR A 134     -36.823  32.179  -0.753  1.00  0.370          C  
ATOM   2127  OG1 THR A 134     -37.232  33.369  -0.050  1.00  0.370          O  
ATOM   2128  CG2 THR A 134     -37.460  30.949  -0.118  1.00  0.370          C  
ATOM   2129  H   THR A 134     -35.050  30.076  -1.456  1.00  0.230          H  
ATOM   2130  HA  THR A 134     -34.934  33.066  -1.099  1.00  0.350          H  
ATOM   2131  HB  THR A 134     -37.147  32.256  -1.791  1.00  0.440          H  
ATOM   2132  HG1 THR A 134     -38.130  33.607  -0.324  1.00  0.440          H  
ATOM   2133 1HG2 THR A 134     -38.543  31.040  -0.163  1.00  0.440          H  
ATOM   2134 2HG2 THR A 134     -37.156  30.065  -0.663  1.00  0.440          H  
ATOM   2135 3HG2 THR A 134     -37.160  30.853   0.900  1.00  0.440          H  
ATOM   2136  N   LYS A 135     -35.257  32.940   1.554  1.00  0.160          N  
ATOM   2137  CA  LYS A 135     -34.810  32.961   2.952  1.00  0.180          C  
ATOM   2138  C   LYS A 135     -35.035  31.630   3.650  1.00  0.150          C  
ATOM   2139  O   LYS A 135     -34.160  31.132   4.366  1.00  0.140          O  
ATOM   2140  CB  LYS A 135     -35.528  34.065   3.729  1.00  0.240          C  
ATOM   2141  CG  LYS A 135     -35.097  34.192   5.196  1.00  0.240          C  
ATOM   2142  CD  LYS A 135     -35.813  35.350   5.893  1.00  0.240          C  
ATOM   2143  CE  LYS A 135     -35.422  35.437   7.366  1.00  0.240          C  
ATOM   2144  NZ  LYS A 135     -36.116  36.559   8.063  1.00  0.240          N  
ATOM   2145  H   LYS A 135     -35.894  33.646   1.180  1.00  0.190          H  
ATOM   2146  HA  LYS A 135     -33.739  33.165   2.964  1.00  0.220          H  
ATOM   2147 1HB  LYS A 135     -35.355  35.023   3.242  1.00  0.290          H  
ATOM   2148 2HB  LYS A 135     -36.603  33.878   3.714  1.00  0.290          H  
ATOM   2149 1HG  LYS A 135     -35.329  33.266   5.732  1.00  0.290          H  
ATOM   2150 2HG  LYS A 135     -34.020  34.354   5.243  1.00  0.290          H  
ATOM   2151 1HD  LYS A 135     -35.557  36.289   5.400  1.00  0.290          H  
ATOM   2152 2HD  LYS A 135     -36.890  35.202   5.822  1.00  0.290          H  
ATOM   2153 1HE  LYS A 135     -35.680  34.500   7.858  1.00  0.290          H  
ATOM   2154 2HE  LYS A 135     -34.345  35.589   7.440  1.00  0.290          H  
ATOM   2155 1HZ  LYS A 135     -35.831  36.582   9.033  1.00  0.290          H  
ATOM   2156 2HZ  LYS A 135     -35.874  37.436   7.622  1.00  0.290          H  
ATOM   2157 3HZ  LYS A 135     -37.116  36.423   8.012  1.00  0.290          H  
ATOM   2158  N   ASN A 136     -36.204  31.055   3.410  1.00  0.120          N  
ATOM   2159  CA  ASN A 136     -36.616  29.798   4.002  1.00  0.120          C  
ATOM   2160  C   ASN A 136     -35.772  28.623   3.526  1.00  0.110          C  
ATOM   2161  O   ASN A 136     -35.621  27.637   4.252  1.00  0.190          O  
ATOM   2162  CB  ASN A 136     -38.072  29.533   3.688  1.00  0.170          C  
ATOM   2163  CG  ASN A 136     -38.995  30.459   4.412  1.00  0.170          C  
ATOM   2164  OD1 ASN A 136     -38.634  31.088   5.410  1.00  0.170          O  
ATOM   2165  ND2 ASN A 136     -40.199  30.563   3.921  1.00  0.170          N  
ATOM   2166  H   ASN A 136     -36.837  31.556   2.806  1.00  0.140          H  
ATOM   2167  HA  ASN A 136     -36.491  29.872   5.085  1.00  0.140          H  
ATOM   2168 1HB  ASN A 136     -38.240  29.625   2.619  1.00  0.200          H  
ATOM   2169 2HB  ASN A 136     -38.316  28.507   3.964  1.00  0.200          H  
ATOM   2170 1HD2 ASN A 136     -40.866  31.167   4.359  1.00  0.200          H  
ATOM   2171 2HD2 ASN A 136     -40.461  30.039   3.111  1.00  0.200          H  
ATOM   2172  N   ASP A 137     -35.213  28.720   2.319  1.00  0.120          N  
ATOM   2173  CA  ASP A 137     -34.437  27.639   1.762  1.00  0.110          C  
ATOM   2174  C   ASP A 137     -33.076  27.660   2.391  1.00  0.110          C  
ATOM   2175  O   ASP A 137     -32.490  26.616   2.690  1.00  0.110          O  
ATOM   2176  CB  ASP A 137     -34.277  27.828   0.263  1.00  0.160          C  
ATOM   2177  CG  ASP A 137     -35.566  27.732  -0.523  1.00  0.160          C  
ATOM   2178  OD1 ASP A 137     -36.546  27.184  -0.083  1.00  0.160          O  
ATOM   2179  OD2 ASP A 137     -35.570  28.328  -1.570  1.00  0.160          O  
ATOM   2180  H   ASP A 137     -35.303  29.567   1.768  1.00  0.140          H  
ATOM   2181  HA  ASP A 137     -34.922  26.700   2.002  1.00  0.130          H  
ATOM   2182 1HB  ASP A 137     -33.815  28.792   0.070  1.00  0.190          H  
ATOM   2183 2HB  ASP A 137     -33.594  27.069  -0.116  1.00  0.190          H  
ATOM   2184  N   VAL A 138     -32.578  28.869   2.607  1.00  0.130          N  
ATOM   2185  CA  VAL A 138     -31.282  29.055   3.210  1.00  0.160          C  
ATOM   2186  C   VAL A 138     -31.341  28.563   4.647  1.00  0.160          C  
ATOM   2187  O   VAL A 138     -30.472  27.797   5.061  1.00  0.200          O  
ATOM   2188  CB  VAL A 138     -30.876  30.535   3.117  1.00  0.210          C  
ATOM   2189  CG1 VAL A 138     -29.599  30.831   3.908  1.00  0.210          C  
ATOM   2190  CG2 VAL A 138     -30.663  30.873   1.646  1.00  0.210          C  
ATOM   2191  H   VAL A 138     -33.131  29.676   2.294  1.00  0.160          H  
ATOM   2192  HA  VAL A 138     -30.551  28.461   2.661  1.00  0.190          H  
ATOM   2193  HB  VAL A 138     -31.677  31.147   3.531  1.00  0.250          H  
ATOM   2194 1HG1 VAL A 138     -29.354  31.888   3.817  1.00  0.250          H  
ATOM   2195 2HG1 VAL A 138     -29.735  30.591   4.961  1.00  0.250          H  
ATOM   2196 3HG1 VAL A 138     -28.792  30.261   3.513  1.00  0.250          H  
ATOM   2197 1HG2 VAL A 138     -30.409  31.903   1.575  1.00  0.250          H  
ATOM   2198 2HG2 VAL A 138     -29.854  30.261   1.242  1.00  0.250          H  
ATOM   2199 3HG2 VAL A 138     -31.573  30.687   1.081  1.00  0.250          H  
ATOM   2200  N   GLU A 139     -32.370  28.979   5.404  1.00  0.140          N  
ATOM   2201  CA  GLU A 139     -32.506  28.529   6.784  1.00  0.170          C  
ATOM   2202  C   GLU A 139     -32.654  27.017   6.889  1.00  0.160          C  
ATOM   2203  O   GLU A 139     -31.983  26.387   7.716  1.00  0.180          O  
ATOM   2204  CB  GLU A 139     -33.703  29.184   7.477  1.00  0.230          C  
ATOM   2205  CG  GLU A 139     -33.872  28.739   8.948  1.00  0.230          C  
ATOM   2206  CD  GLU A 139     -35.007  29.395   9.679  1.00  0.230          C  
ATOM   2207  OE1 GLU A 139     -35.627  30.267   9.139  1.00  0.230          O  
ATOM   2208  OE2 GLU A 139     -35.267  28.989  10.792  1.00  0.230          O  
ATOM   2209  H   GLU A 139     -33.044  29.646   5.014  1.00  0.170          H  
ATOM   2210  HA  GLU A 139     -31.605  28.817   7.324  1.00  0.200          H  
ATOM   2211 1HB  GLU A 139     -33.591  30.269   7.453  1.00  0.270          H  
ATOM   2212 2HB  GLU A 139     -34.619  28.938   6.933  1.00  0.270          H  
ATOM   2213 1HG  GLU A 139     -34.042  27.662   8.969  1.00  0.270          H  
ATOM   2214 2HG  GLU A 139     -32.942  28.936   9.478  1.00  0.270          H  
ATOM   2215  N   GLN A 140     -33.528  26.422   6.065  1.00  0.150          N  
ATOM   2216  CA  GLN A 140     -33.709  24.988   6.122  1.00  0.150          C  
ATOM   2217  C   GLN A 140     -32.420  24.268   5.773  1.00  0.140          C  
ATOM   2218  O   GLN A 140     -32.055  23.300   6.442  1.00  0.150          O  
ATOM   2219  CB  GLN A 140     -34.852  24.559   5.212  1.00  0.210          C  
ATOM   2220  CG  GLN A 140     -35.147  23.097   5.269  1.00  0.210          C  
ATOM   2221  CD  GLN A 140     -36.367  22.733   4.510  1.00  0.210          C  
ATOM   2222  OE1 GLN A 140     -36.871  23.529   3.721  1.00  0.210          O  
ATOM   2223  NE2 GLN A 140     -36.877  21.531   4.733  1.00  0.210          N  
ATOM   2224  H   GLN A 140     -34.098  26.967   5.407  1.00  0.180          H  
ATOM   2225  HA  GLN A 140     -33.973  24.720   7.143  1.00  0.180          H  
ATOM   2226 1HB  GLN A 140     -35.755  25.109   5.477  1.00  0.250          H  
ATOM   2227 2HB  GLN A 140     -34.605  24.819   4.177  1.00  0.250          H  
ATOM   2228 1HG  GLN A 140     -34.320  22.600   4.802  1.00  0.250          H  
ATOM   2229 2HG  GLN A 140     -35.253  22.775   6.304  1.00  0.250          H  
ATOM   2230 1HE2 GLN A 140     -37.703  21.240   4.246  1.00  0.250          H  
ATOM   2231 2HE2 GLN A 140     -36.456  20.911   5.397  1.00  0.250          H  
ATOM   2232  N   THR A 141     -31.711  24.754   4.754  1.00  0.120          N  
ATOM   2233  CA  THR A 141     -30.457  24.168   4.335  1.00  0.120          C  
ATOM   2234  C   THR A 141     -29.435  24.238   5.452  1.00  0.130          C  
ATOM   2235  O   THR A 141     -28.748  23.252   5.723  1.00  0.130          O  
ATOM   2236  CB  THR A 141     -29.939  24.855   3.070  1.00  0.170          C  
ATOM   2237  OG1 THR A 141     -30.871  24.641   2.042  1.00  0.170          O  
ATOM   2238  CG2 THR A 141     -28.629  24.287   2.670  1.00  0.170          C  
ATOM   2239  H   THR A 141     -32.061  25.545   4.212  1.00  0.140          H  
ATOM   2240  HA  THR A 141     -30.633  23.119   4.099  1.00  0.140          H  
ATOM   2241  HB  THR A 141     -29.845  25.925   3.243  1.00  0.200          H  
ATOM   2242  HG1 THR A 141     -31.656  25.217   2.196  1.00  0.200          H  
ATOM   2243 1HG2 THR A 141     -28.282  24.759   1.762  1.00  0.200          H  
ATOM   2244 2HG2 THR A 141     -27.921  24.467   3.456  1.00  0.200          H  
ATOM   2245 3HG2 THR A 141     -28.743  23.232   2.513  1.00  0.200          H  
ATOM   2246  N   GLN A 142     -29.320  25.393   6.126  1.00  0.170          N  
ATOM   2247  CA  GLN A 142     -28.354  25.508   7.210  1.00  0.210          C  
ATOM   2248  C   GLN A 142     -28.613  24.514   8.316  1.00  0.220          C  
ATOM   2249  O   GLN A 142     -27.677  23.869   8.800  1.00  0.240          O  
ATOM   2250  CB  GLN A 142     -28.429  26.890   7.868  1.00  0.280          C  
ATOM   2251  CG  GLN A 142     -27.868  28.046   7.109  1.00  0.280          C  
ATOM   2252  CD  GLN A 142     -26.382  28.045   7.114  1.00  0.280          C  
ATOM   2253  OE1 GLN A 142     -25.763  28.079   6.067  1.00  0.280          O  
ATOM   2254  NE2 GLN A 142     -25.778  27.999   8.296  1.00  0.280          N  
ATOM   2255  H   GLN A 142     -29.880  26.204   5.847  1.00  0.200          H  
ATOM   2256  HA  GLN A 142     -27.367  25.330   6.815  1.00  0.250          H  
ATOM   2257 1HB  GLN A 142     -29.479  27.126   8.045  1.00  0.330          H  
ATOM   2258 2HB  GLN A 142     -27.954  26.844   8.841  1.00  0.330          H  
ATOM   2259 1HG  GLN A 142     -28.194  27.979   6.076  1.00  0.330          H  
ATOM   2260 2HG  GLN A 142     -28.221  28.976   7.552  1.00  0.330          H  
ATOM   2261 1HE2 GLN A 142     -24.776  27.972   8.366  1.00  0.330          H  
ATOM   2262 2HE2 GLN A 142     -26.318  27.975   9.136  1.00  0.330          H  
ATOM   2263  N   LYS A 143     -29.886  24.331   8.671  1.00  0.220          N  
ATOM   2264  CA  LYS A 143     -30.237  23.394   9.725  1.00  0.240          C  
ATOM   2265  C   LYS A 143     -29.951  21.960   9.320  1.00  0.220          C  
ATOM   2266  O   LYS A 143     -29.417  21.183  10.117  1.00  0.240          O  
ATOM   2267  CB  LYS A 143     -31.707  23.554  10.108  1.00  0.330          C  
ATOM   2268  CG  LYS A 143     -32.012  24.845  10.859  1.00  0.330          C  
ATOM   2269  CD  LYS A 143     -33.496  24.977  11.177  1.00  0.330          C  
ATOM   2270  CE  LYS A 143     -33.783  26.264  11.950  1.00  0.330          C  
ATOM   2271  NZ  LYS A 143     -35.242  26.452  12.211  1.00  0.330          N  
ATOM   2272  H   LYS A 143     -30.616  24.913   8.239  1.00  0.260          H  
ATOM   2273  HA  LYS A 143     -29.626  23.619  10.598  1.00  0.290          H  
ATOM   2274 1HB  LYS A 143     -32.314  23.548   9.197  1.00  0.390          H  
ATOM   2275 2HB  LYS A 143     -32.020  22.711  10.721  1.00  0.390          H  
ATOM   2276 1HG  LYS A 143     -31.439  24.868  11.785  1.00  0.390          H  
ATOM   2277 2HG  LYS A 143     -31.707  25.694  10.245  1.00  0.390          H  
ATOM   2278 1HD  LYS A 143     -34.060  25.000  10.242  1.00  0.390          H  
ATOM   2279 2HD  LYS A 143     -33.828  24.123  11.764  1.00  0.390          H  
ATOM   2280 1HE  LYS A 143     -33.257  26.232  12.901  1.00  0.390          H  
ATOM   2281 2HE  LYS A 143     -33.416  27.108  11.375  1.00  0.390          H  
ATOM   2282 1HZ  LYS A 143     -35.386  27.322  12.720  1.00  0.390          H  
ATOM   2283 2HZ  LYS A 143     -35.745  26.495  11.330  1.00  0.390          H  
ATOM   2284 3HZ  LYS A 143     -35.594  25.683  12.758  1.00  0.390          H  
ATOM   2285  N   ILE A 144     -30.290  21.602   8.080  1.00  0.190          N  
ATOM   2286  CA  ILE A 144     -30.085  20.243   7.613  1.00  0.180          C  
ATOM   2287  C   ILE A 144     -28.613  19.918   7.524  1.00  0.170          C  
ATOM   2288  O   ILE A 144     -28.181  18.878   8.024  1.00  0.160          O  
ATOM   2289  CB  ILE A 144     -30.709  20.013   6.222  1.00  0.260          C  
ATOM   2290  CG1 ILE A 144     -32.233  20.108   6.297  1.00  0.260          C  
ATOM   2291  CG2 ILE A 144     -30.301  18.612   5.709  1.00  0.260          C  
ATOM   2292  CD1 ILE A 144     -32.893  20.228   4.936  1.00  0.260          C  
ATOM   2293  H   ILE A 144     -30.751  22.285   7.467  1.00  0.230          H  
ATOM   2294  HA  ILE A 144     -30.546  19.561   8.323  1.00  0.220          H  
ATOM   2295  HB  ILE A 144     -30.360  20.782   5.528  1.00  0.310          H  
ATOM   2296 1HG1 ILE A 144     -32.620  19.219   6.787  1.00  0.310          H  
ATOM   2297 2HG1 ILE A 144     -32.508  20.968   6.894  1.00  0.310          H  
ATOM   2298 1HG2 ILE A 144     -30.730  18.435   4.745  1.00  0.310          H  
ATOM   2299 2HG2 ILE A 144     -29.225  18.529   5.627  1.00  0.310          H  
ATOM   2300 3HG2 ILE A 144     -30.664  17.860   6.403  1.00  0.310          H  
ATOM   2301 1HD1 ILE A 144     -33.968  20.289   5.065  1.00  0.310          H  
ATOM   2302 2HD1 ILE A 144     -32.532  21.127   4.435  1.00  0.310          H  
ATOM   2303 3HD1 ILE A 144     -32.673  19.373   4.324  1.00  0.310          H  
ATOM   2304  N   ILE A 145     -27.833  20.791   6.891  1.00  0.160          N  
ATOM   2305  CA  ILE A 145     -26.426  20.504   6.741  1.00  0.160          C  
ATOM   2306  C   ILE A 145     -25.772  20.428   8.102  1.00  0.140          C  
ATOM   2307  O   ILE A 145     -24.989  19.507   8.345  1.00  0.130          O  
ATOM   2308  CB  ILE A 145     -25.703  21.527   5.856  1.00  0.220          C  
ATOM   2309  CG1 ILE A 145     -26.180  21.420   4.407  1.00  0.220          C  
ATOM   2310  CG2 ILE A 145     -24.207  21.317   5.956  1.00  0.220          C  
ATOM   2311  CD1 ILE A 145     -25.693  22.563   3.524  1.00  0.220          C  
ATOM   2312  H   ILE A 145     -28.232  21.653   6.509  1.00  0.190          H  
ATOM   2313  HA  ILE A 145     -26.324  19.531   6.264  1.00  0.190          H  
ATOM   2314  HB  ILE A 145     -25.970  22.516   6.190  1.00  0.270          H  
ATOM   2315 1HG1 ILE A 145     -25.858  20.481   3.991  1.00  0.270          H  
ATOM   2316 2HG1 ILE A 145     -27.271  21.440   4.407  1.00  0.270          H  
ATOM   2317 1HG2 ILE A 145     -23.674  22.041   5.362  1.00  0.270          H  
ATOM   2318 2HG2 ILE A 145     -23.899  21.438   6.980  1.00  0.270          H  
ATOM   2319 3HG2 ILE A 145     -23.950  20.317   5.620  1.00  0.270          H  
ATOM   2320 1HD1 ILE A 145     -26.081  22.456   2.528  1.00  0.270          H  
ATOM   2321 2HD1 ILE A 145     -26.023  23.501   3.940  1.00  0.270          H  
ATOM   2322 3HD1 ILE A 145     -24.634  22.560   3.473  1.00  0.270          H  
ATOM   2323  N   ALA A 146     -26.062  21.383   8.991  1.00  0.140          N  
ATOM   2324  CA  ALA A 146     -25.459  21.337  10.299  1.00  0.130          C  
ATOM   2325  C   ALA A 146     -25.816  20.047  11.020  1.00  0.120          C  
ATOM   2326  O   ALA A 146     -24.931  19.446  11.625  1.00  0.110          O  
ATOM   2327  CB  ALA A 146     -25.907  22.524  11.117  1.00  0.190          C  
ATOM   2328  H   ALA A 146     -26.691  22.155   8.758  1.00  0.170          H  
ATOM   2329  HA  ALA A 146     -24.379  21.373  10.175  1.00  0.160          H  
ATOM   2330 1HB  ALA A 146     -25.433  22.493  12.096  1.00  0.220          H  
ATOM   2331 2HB  ALA A 146     -25.632  23.444  10.602  1.00  0.220          H  
ATOM   2332 3HB  ALA A 146     -26.993  22.485  11.235  1.00  0.220          H  
ATOM   2333  N   ASN A 147     -27.066  19.570  10.913  1.00  0.140          N  
ATOM   2334  CA  ASN A 147     -27.416  18.336  11.594  1.00  0.160          C  
ATOM   2335  C   ASN A 147     -26.635  17.157  11.031  1.00  0.180          C  
ATOM   2336  O   ASN A 147     -26.122  16.344  11.802  1.00  0.220          O  
ATOM   2337  CB  ASN A 147     -28.903  18.074  11.491  1.00  0.220          C  
ATOM   2338  CG  ASN A 147     -29.723  19.004  12.349  1.00  0.220          C  
ATOM   2339  OD1 ASN A 147     -29.231  19.633  13.291  1.00  0.220          O  
ATOM   2340  ND2 ASN A 147     -30.989  19.097  12.039  1.00  0.220          N  
ATOM   2341  H   ASN A 147     -27.798  20.109  10.437  1.00  0.170          H  
ATOM   2342  HA  ASN A 147     -27.148  18.436  12.647  1.00  0.190          H  
ATOM   2343 1HB  ASN A 147     -29.213  18.197  10.450  1.00  0.260          H  
ATOM   2344 2HB  ASN A 147     -29.112  17.046  11.777  1.00  0.260          H  
ATOM   2345 1HD2 ASN A 147     -31.586  19.697  12.567  1.00  0.260          H  
ATOM   2346 2HD2 ASN A 147     -31.357  18.577  11.272  1.00  0.260          H  
ATOM   2347  N   PHE A 148     -26.482  17.098   9.701  1.00  0.180          N  
ATOM   2348  CA  PHE A 148     -25.720  16.022   9.077  1.00  0.230          C  
ATOM   2349  C   PHE A 148     -24.258  16.048   9.499  1.00  0.240          C  
ATOM   2350  O   PHE A 148     -23.676  14.998   9.776  1.00  0.340          O  
ATOM   2351  CB  PHE A 148     -25.865  16.059   7.551  1.00  0.300          C  
ATOM   2352  CG  PHE A 148     -27.062  15.270   7.032  1.00  0.300          C  
ATOM   2353  CD1 PHE A 148     -28.357  15.756   7.064  1.00  0.300          C  
ATOM   2354  CD2 PHE A 148     -26.858  14.011   6.486  1.00  0.300          C  
ATOM   2355  CE1 PHE A 148     -29.412  15.004   6.581  1.00  0.300          C  
ATOM   2356  CE2 PHE A 148     -27.907  13.265   6.005  1.00  0.300          C  
ATOM   2357  CZ  PHE A 148     -29.188  13.762   6.053  1.00  0.300          C  
ATOM   2358  H   PHE A 148     -26.954  17.797   9.115  1.00  0.220          H  
ATOM   2359  HA  PHE A 148     -26.144  15.077   9.414  1.00  0.280          H  
ATOM   2360 1HB  PHE A 148     -25.974  17.097   7.228  1.00  0.360          H  
ATOM   2361 2HB  PHE A 148     -24.962  15.666   7.088  1.00  0.360          H  
ATOM   2362  HD1 PHE A 148     -28.550  16.722   7.476  1.00  0.360          H  
ATOM   2363  HD2 PHE A 148     -25.841  13.608   6.438  1.00  0.360          H  
ATOM   2364  HE1 PHE A 148     -30.425  15.400   6.619  1.00  0.360          H  
ATOM   2365  HE2 PHE A 148     -27.721  12.283   5.586  1.00  0.360          H  
ATOM   2366  HZ  PHE A 148     -30.019  13.170   5.669  1.00  0.360          H  
ATOM   2367  N   PHE A 149     -23.657  17.232   9.575  1.00  0.200          N  
ATOM   2368  CA  PHE A 149     -22.275  17.307  10.011  1.00  0.260          C  
ATOM   2369  C   PHE A 149     -22.147  16.911  11.491  1.00  0.280          C  
ATOM   2370  O   PHE A 149     -21.275  16.124  11.858  1.00  0.400          O  
ATOM   2371  CB  PHE A 149     -21.734  18.730   9.801  1.00  0.340          C  
ATOM   2372  CG  PHE A 149     -21.413  19.166   8.334  1.00  0.340          C  
ATOM   2373  CD1 PHE A 149     -21.062  18.255   7.316  1.00  0.340          C  
ATOM   2374  CD2 PHE A 149     -21.442  20.522   7.994  1.00  0.340          C  
ATOM   2375  CE1 PHE A 149     -20.761  18.696   6.041  1.00  0.340          C  
ATOM   2376  CE2 PHE A 149     -21.132  20.948   6.703  1.00  0.340          C  
ATOM   2377  CZ  PHE A 149     -20.796  20.032   5.738  1.00  0.340          C  
ATOM   2378  H   PHE A 149     -24.159  18.079   9.286  1.00  0.240          H  
ATOM   2379  HA  PHE A 149     -21.689  16.595   9.438  1.00  0.310          H  
ATOM   2380 1HB  PHE A 149     -22.473  19.430  10.194  1.00  0.410          H  
ATOM   2381 2HB  PHE A 149     -20.839  18.853  10.395  1.00  0.410          H  
ATOM   2382  HD1 PHE A 149     -21.015  17.193   7.516  1.00  0.410          H  
ATOM   2383  HD2 PHE A 149     -21.705  21.256   8.755  1.00  0.410          H  
ATOM   2384  HE1 PHE A 149     -20.488  17.973   5.273  1.00  0.410          H  
ATOM   2385  HE2 PHE A 149     -21.155  22.011   6.456  1.00  0.410          H  
ATOM   2386  HZ  PHE A 149     -20.556  20.364   4.735  1.00  0.410          H  
ATOM   2387  N   GLN A 150     -23.050  17.406  12.337  1.00  0.220          N  
ATOM   2388  CA  GLN A 150     -23.020  17.142  13.775  1.00  0.290          C  
ATOM   2389  C   GLN A 150     -23.222  15.671  14.110  1.00  0.360          C  
ATOM   2390  O   GLN A 150     -22.605  15.149  15.039  1.00  0.460          O  
ATOM   2391  CB  GLN A 150     -24.089  17.980  14.462  1.00  0.380          C  
ATOM   2392  CG  GLN A 150     -23.794  19.478  14.478  1.00  0.380          C  
ATOM   2393  CD  GLN A 150     -24.993  20.256  14.946  1.00  0.380          C  
ATOM   2394  OE1 GLN A 150     -26.051  19.651  15.136  1.00  0.380          O  
ATOM   2395  NE2 GLN A 150     -24.851  21.565  15.132  1.00  0.380          N  
ATOM   2396  H   GLN A 150     -23.772  18.039  11.984  1.00  0.260          H  
ATOM   2397  HA  GLN A 150     -22.046  17.442  14.154  1.00  0.350          H  
ATOM   2398 1HB  GLN A 150     -25.039  17.824  13.951  1.00  0.450          H  
ATOM   2399 2HB  GLN A 150     -24.210  17.642  15.491  1.00  0.450          H  
ATOM   2400 1HG  GLN A 150     -22.979  19.654  15.174  1.00  0.450          H  
ATOM   2401 2HG  GLN A 150     -23.504  19.819  13.495  1.00  0.450          H  
ATOM   2402 1HE2 GLN A 150     -25.631  22.112  15.442  1.00  0.450          H  
ATOM   2403 2HE2 GLN A 150     -23.968  22.006  14.964  1.00  0.450          H  
ATOM   2404  N   ASN A 151     -24.048  14.988  13.330  1.00  0.380          N  
ATOM   2405  CA  ASN A 151     -24.344  13.592  13.574  1.00  0.540          C  
ATOM   2406  C   ASN A 151     -23.354  12.636  12.908  1.00  0.710          C  
ATOM   2407  O   ASN A 151     -23.511  11.413  13.027  1.00  0.840          O  
ATOM   2408  CB  ASN A 151     -25.742  13.275  13.084  1.00  0.690          C  
ATOM   2409  CG  ASN A 151     -26.820  13.936  13.894  1.00  0.690          C  
ATOM   2410  OD1 ASN A 151     -26.662  14.208  15.092  1.00  0.690          O  
ATOM   2411  ND2 ASN A 151     -27.937  14.195  13.258  1.00  0.690          N  
ATOM   2412  H   ASN A 151     -24.563  15.488  12.599  1.00  0.460          H  
ATOM   2413  HA  ASN A 151     -24.294  13.416  14.648  1.00  0.650          H  
ATOM   2414 1HB  ASN A 151     -25.834  13.610  12.046  1.00  0.830          H  
ATOM   2415 2HB  ASN A 151     -25.900  12.199  13.095  1.00  0.830          H  
ATOM   2416 1HD2 ASN A 151     -28.695  14.632  13.739  1.00  0.830          H  
ATOM   2417 2HD2 ASN A 151     -28.025  13.959  12.292  1.00  0.830          H  
ATOM   2418  N   SER A 152     -22.314  13.163  12.248  1.00  0.930          N  
ATOM   2419  CA  SER A 152     -21.348  12.318  11.555  1.00  1.330          C  
ATOM   2420  C   SER A 152     -20.318  11.717  12.507  1.00  1.480          C  
ATOM   2421  O   SER A 152     -19.471  12.410  13.077  1.00  1.940          O  
ATOM   2422  CB  SER A 152     -20.625  13.113  10.483  1.00  1.700          C  
ATOM   2423  OG  SER A 152     -19.623  12.336   9.875  1.00  1.700          O  
ATOM   2424  H   SER A 152     -22.179  14.178  12.201  1.00  1.120          H  
ATOM   2425  HA  SER A 152     -21.889  11.503  11.076  1.00  1.600          H  
ATOM   2426 1HB  SER A 152     -21.338  13.456   9.733  1.00  2.040          H  
ATOM   2427 2HB  SER A 152     -20.176  13.996  10.931  1.00  2.040          H  
ATOM   2428  HG  SER A 152     -19.160  12.924   9.224  1.00  2.040          H  
ATOM   2429  N   ASN A 153     -20.419  10.404  12.669  1.00  1.790          N  
ATOM   2430  CA  ASN A 153     -19.608   9.622  13.586  1.00  2.250          C  
ATOM   2431  C   ASN A 153     -19.094   8.363  12.886  1.00  2.830          C  
ATOM   2432  O   ASN A 153     -18.009   8.369  12.304  1.00  2.900          O  
ATOM   2433  OXT ASN A 153     -19.671   7.285  13.065  1.00  3.380          O  
ATOM   2434  CB  ASN A 153     -20.439   9.250  14.803  1.00  2.760          C  
ATOM   2435  CG  ASN A 153     -20.803  10.423  15.719  1.00  2.760          C  
ATOM   2436  OD1 ASN A 153     -20.072  10.732  16.684  1.00  2.760          O  
ATOM   2437  ND2 ASN A 153     -21.910  11.071  15.446  1.00  2.760          N  
ATOM   2438  H   ASN A 153     -21.138   9.932  12.138  1.00  2.150          H  
ATOM   2439  HA  ASN A 153     -18.746  10.216  13.893  1.00  2.700          H  
ATOM   2440 1HB  ASN A 153     -21.367   8.786  14.465  1.00  3.310          H  
ATOM   2441 2HB  ASN A 153     -19.902   8.505  15.380  1.00  3.310          H  
ATOM   2442 1HD2 ASN A 153     -22.191  11.842  16.017  1.00  3.310          H  
ATOM   2443 2HD2 ASN A 153     -22.483  10.820  14.640  1.00  3.310          H  
TER    2444
ENDMDL

REMARK ID 13981 MODEL 4 SSGCID - MygeA.00977.a Protein NrdI  MG_230
PFRMAT TS
TARGET SSGCID - MygeA.00977.a Protein NrdI  MG_230
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 1rljA_303
REMARK PARENT    1rljA_303
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1      -6.909  10.734  33.826  1.00 19.390          N  
ATOM      2  CA  MET A   1      -6.384   9.460  33.321  1.00 19.000          C  
ATOM      3  C   MET A   1      -5.340   9.637  32.236  1.00 18.040          C  
ATOM      4  O   MET A   1      -5.220  10.693  31.628  1.00 17.860          O  
ATOM      5  CB  MET A   1      -7.496   8.567  32.770  1.00 26.760          C  
ATOM      6  CG  MET A   1      -8.503   8.037  33.785  1.00 26.760          C  
ATOM      7  SD  MET A   1      -9.759   6.986  33.013  1.00 26.760          S  
ATOM      8  CE  MET A   1      -8.832   5.485  32.633  1.00 26.760          C  
ATOM      9 1H   MET A   1      -7.701  10.561  34.426  1.00 23.270          H  
ATOM     10 2H   MET A   1      -6.189  11.198  34.360  1.00 23.270          H  
ATOM     11 3H   MET A   1      -7.202  11.357  33.069  1.00 23.270          H  
ATOM     12  HA  MET A   1      -5.904   8.940  34.150  1.00 22.800          H  
ATOM     13 1HB  MET A   1      -8.059   9.132  32.020  1.00 32.110          H  
ATOM     14 2HB  MET A   1      -7.048   7.725  32.265  1.00 32.110          H  
ATOM     15 1HG  MET A   1      -7.987   7.453  34.549  1.00 32.110          H  
ATOM     16 2HG  MET A   1      -9.012   8.868  34.273  1.00 32.110          H  
ATOM     17 1HE  MET A   1      -9.498   4.759  32.173  1.00 32.110          H  
ATOM     18 2HE  MET A   1      -8.022   5.707  31.948  1.00 32.110          H  
ATOM     19 3HE  MET A   1      -8.425   5.065  33.554  1.00 32.110          H  
ATOM     20  N   HIS A   2      -4.617   8.571  31.918  1.00 17.510          N  
ATOM     21  CA  HIS A   2      -3.619   8.628  30.858  1.00 16.630          C  
ATOM     22  C   HIS A   2      -4.267   8.765  29.487  1.00 16.040          C  
ATOM     23  O   HIS A   2      -3.653   9.228  28.525  1.00 15.980          O  
ATOM     24  CB  HIS A   2      -2.793   7.360  30.937  1.00 23.630          C  
ATOM     25  CG  HIS A   2      -3.662   6.167  30.831  1.00 23.630          C  
ATOM     26  ND1 HIS A   2      -4.480   5.761  31.877  1.00 23.630          N  
ATOM     27  CD2 HIS A   2      -3.865   5.283  29.828  1.00 23.630          C  
ATOM     28  CE1 HIS A   2      -5.142   4.672  31.511  1.00 23.630          C  
ATOM     29  NE2 HIS A   2      -4.785   4.362  30.277  1.00 23.630          N  
ATOM     30  H   HIS A   2      -4.723   7.675  32.405  1.00 21.010          H  
ATOM     31  HA  HIS A   2      -2.964   9.486  31.012  1.00 19.960          H  
ATOM     32 1HB  HIS A   2      -2.064   7.339  30.127  1.00 28.360          H  
ATOM     33 2HB  HIS A   2      -2.252   7.323  31.881  1.00 28.360          H  
ATOM     34  HD2 HIS A   2      -3.387   5.297  28.849  1.00 28.360          H  
ATOM     35  HE1 HIS A   2      -5.857   4.125  32.124  1.00 28.360          H  
ATOM     36  HE2 HIS A   2      -5.129   3.576  29.740  1.00 28.360          H  
ATOM     37  N   LYS A   3      -5.549   8.422  29.422  1.00 15.720          N  
ATOM     38  CA  LYS A   3      -6.344   8.488  28.213  1.00 15.280          C  
ATOM     39  C   LYS A   3      -6.572   9.932  27.796  1.00 14.330          C  
ATOM     40  O   LYS A   3      -6.839  10.211  26.624  1.00 13.720          O  
ATOM     41  CB  LYS A   3      -7.695   7.798  28.413  1.00 21.570          C  
ATOM     42  CG  LYS A   3      -7.621   6.287  28.577  1.00 21.570          C  
ATOM     43  CD  LYS A   3      -9.018   5.677  28.721  1.00 21.570          C  
ATOM     44  CE  LYS A   3      -8.957   4.158  28.881  1.00 21.570          C  
ATOM     45  NZ  LYS A   3     -10.324   3.545  28.973  1.00 21.570          N  
ATOM     46  H   LYS A   3      -5.985   8.100  30.270  1.00 18.860          H  
ATOM     47  HA  LYS A   3      -5.802   7.985  27.412  1.00 18.340          H  
ATOM     48 1HB  LYS A   3      -8.175   8.207  29.305  1.00 25.880          H  
ATOM     49 2HB  LYS A   3      -8.342   8.018  27.565  1.00 25.880          H  
ATOM     50 1HG  LYS A   3      -7.117   5.851  27.714  1.00 25.880          H  
ATOM     51 2HG  LYS A   3      -7.041   6.057  29.466  1.00 25.880          H  
ATOM     52 1HD  LYS A   3      -9.512   6.107  29.595  1.00 25.880          H  
ATOM     53 2HD  LYS A   3      -9.610   5.914  27.839  1.00 25.880          H  
ATOM     54 1HE  LYS A   3      -8.433   3.730  28.029  1.00 25.880          H  
ATOM     55 2HE  LYS A   3      -8.403   3.923  29.791  1.00 25.880          H  
ATOM     56 1HZ  LYS A   3     -10.236   2.543  29.078  1.00 25.880          H  
ATOM     57 2HZ  LYS A   3     -10.833   3.919  29.762  1.00 25.880          H  
ATOM     58 3HZ  LYS A   3     -10.836   3.747  28.125  1.00 25.880          H  
ATOM     59  N   ASP A   4      -6.426  10.858  28.755  1.00 14.290          N  
ATOM     60  CA  ASP A   4      -6.672  12.275  28.572  1.00 13.580          C  
ATOM     61  C   ASP A   4      -5.665  12.875  27.616  1.00 12.800          C  
ATOM     62  O   ASP A   4      -5.884  13.970  27.086  1.00 12.670          O  
ATOM     63  CB  ASP A   4      -6.639  12.997  29.916  1.00 19.300          C  
ATOM     64  CG  ASP A   4      -7.848  12.617  30.829  1.00 19.300          C  
ATOM     65  OD1 ASP A   4      -8.820  12.100  30.335  1.00 19.300          O  
ATOM     66  OD2 ASP A   4      -7.753  12.804  32.030  1.00 19.300          O  
ATOM     67  H   ASP A   4      -6.131  10.572  29.688  1.00 17.150          H  
ATOM     68  HA  ASP A   4      -7.667  12.398  28.143  1.00 16.300          H  
ATOM     69 1HB  ASP A   4      -5.710  12.767  30.431  1.00 23.160          H  
ATOM     70 2HB  ASP A   4      -6.657  14.074  29.747  1.00 23.160          H  
ATOM     71  N   ILE A   5      -4.577  12.146  27.340  1.00 12.390          N  
ATOM     72  CA  ILE A   5      -3.576  12.620  26.413  1.00 11.740          C  
ATOM     73  C   ILE A   5      -4.195  12.914  25.052  1.00 10.840          C  
ATOM     74  O   ILE A   5      -3.700  13.773  24.324  1.00 10.310          O  
ATOM     75  CB  ILE A   5      -2.390  11.635  26.288  1.00 16.700          C  
ATOM     76  CG1 ILE A   5      -1.171  12.306  25.533  1.00 16.700          C  
ATOM     77  CG2 ILE A   5      -2.823  10.363  25.534  1.00 16.700          C  
ATOM     78  CD1 ILE A   5      -0.532  13.548  26.217  1.00 16.700          C  
ATOM     79  H   ILE A   5      -4.435  11.235  27.793  1.00 14.870          H  
ATOM     80  HA  ILE A   5      -3.184  13.526  26.818  1.00 14.090          H  
ATOM     81  HB  ILE A   5      -2.059  11.352  27.289  1.00 20.040          H  
ATOM     82 1HG1 ILE A   5      -0.393  11.553  25.440  1.00 20.040          H  
ATOM     83 2HG1 ILE A   5      -1.489  12.584  24.539  1.00 20.040          H  
ATOM     84 1HG2 ILE A   5      -1.982   9.675  25.484  1.00 20.040          H  
ATOM     85 2HG2 ILE A   5      -3.647   9.885  26.062  1.00 20.040          H  
ATOM     86 3HG2 ILE A   5      -3.137  10.605  24.523  1.00 20.040          H  
ATOM     87 1HD1 ILE A   5       0.312  13.902  25.614  1.00 20.040          H  
ATOM     88 2HD1 ILE A   5      -1.238  14.355  26.305  1.00 20.040          H  
ATOM     89 3HD1 ILE A   5      -0.170  13.279  27.207  1.00 20.040          H  
ATOM     90  N   LYS A   6      -5.310  12.240  24.706  1.00 10.780          N  
ATOM     91  CA  LYS A   6      -5.970  12.464  23.424  1.00 10.140          C  
ATOM     92  C   LYS A   6      -6.450  13.917  23.272  1.00 10.000          C  
ATOM     93  O   LYS A   6      -6.723  14.368  22.158  1.00  9.530          O  
ATOM     94  CB  LYS A   6      -7.167  11.519  23.260  1.00 14.450          C  
ATOM     95  CG  LYS A   6      -8.360  11.844  24.159  1.00 14.450          C  
ATOM     96  CD  LYS A   6      -9.469  10.811  24.052  1.00 14.450          C  
ATOM     97  CE  LYS A   6     -10.657  11.193  24.932  1.00 14.450          C  
ATOM     98  NZ  LYS A   6     -11.742  10.168  24.879  1.00 14.450          N  
ATOM     99  H   LYS A   6      -5.702  11.538  25.347  1.00 12.940          H  
ATOM    100  HA  LYS A   6      -5.253  12.259  22.633  1.00 12.170          H  
ATOM    101 1HB  LYS A   6      -7.507  11.537  22.227  1.00 17.340          H  
ATOM    102 2HB  LYS A   6      -6.852  10.500  23.489  1.00 17.340          H  
ATOM    103 1HG  LYS A   6      -8.045  11.953  25.197  1.00 17.340          H  
ATOM    104 2HG  LYS A   6      -8.780  12.781  23.821  1.00 17.340          H  
ATOM    105 1HD  LYS A   6      -9.795  10.731  23.016  1.00 17.340          H  
ATOM    106 2HD  LYS A   6      -9.086   9.841  24.377  1.00 17.340          H  
ATOM    107 1HE  LYS A   6     -10.315  11.298  25.963  1.00 17.340          H  
ATOM    108 2HE  LYS A   6     -11.057  12.151  24.595  1.00 17.340          H  
ATOM    109 1HZ  LYS A   6     -12.509  10.452  25.474  1.00 17.340          H  
ATOM    110 2HZ  LYS A   6     -12.073  10.070  23.929  1.00 17.340          H  
ATOM    111 3HZ  LYS A   6     -11.376   9.283  25.202  1.00 17.340          H  
ATOM    112  N   LEU A   7      -6.624  14.623  24.396  1.00 10.560          N  
ATOM    113  CA  LEU A   7      -7.064  16.007  24.397  1.00 10.650          C  
ATOM    114  C   LEU A   7      -5.896  16.936  24.715  1.00 10.280          C  
ATOM    115  O   LEU A   7      -5.830  18.057  24.215  1.00 10.270          O  
ATOM    116  CB  LEU A   7      -8.141  16.214  25.470  1.00 14.870          C  
ATOM    117  CG  LEU A   7      -9.423  15.364  25.355  1.00 14.870          C  
ATOM    118  CD1 LEU A   7     -10.312  15.677  26.533  1.00 14.870          C  
ATOM    119  CD2 LEU A   7     -10.133  15.630  24.023  1.00 14.870          C  
ATOM    120  H   LEU A   7      -6.397  14.185  25.287  1.00 12.670          H  
ATOM    121  HA  LEU A   7      -7.440  16.267  23.411  1.00 12.780          H  
ATOM    122 1HB  LEU A   7      -7.691  15.993  26.440  1.00 17.850          H  
ATOM    123 2HB  LEU A   7      -8.432  17.262  25.463  1.00 17.850          H  
ATOM    124  HG  LEU A   7      -9.166  14.322  25.424  1.00 17.850          H  
ATOM    125 1HD1 LEU A   7     -11.213  15.066  26.481  1.00 17.850          H  
ATOM    126 2HD1 LEU A   7      -9.780  15.458  27.461  1.00 17.850          H  
ATOM    127 3HD1 LEU A   7     -10.584  16.728  26.514  1.00 17.850          H  
ATOM    128 1HD2 LEU A   7     -11.038  15.023  23.967  1.00 17.850          H  
ATOM    129 2HD2 LEU A   7     -10.402  16.682  23.953  1.00 17.850          H  
ATOM    130 3HD2 LEU A   7      -9.485  15.369  23.190  1.00 17.850          H  
ATOM    131  N   VAL A   8      -5.006  16.471  25.595  1.00 10.180          N  
ATOM    132  CA  VAL A   8      -3.858  17.234  26.083  1.00 10.080          C  
ATOM    133  C   VAL A   8      -2.766  17.454  25.039  1.00  9.220          C  
ATOM    134  O   VAL A   8      -2.237  18.566  24.933  1.00  8.940          O  
ATOM    135  CB  VAL A   8      -3.274  16.580  27.348  1.00 14.150          C  
ATOM    136  CG1 VAL A   8      -1.978  17.258  27.764  1.00 14.150          C  
ATOM    137  CG2 VAL A   8      -4.306  16.659  28.469  1.00 14.150          C  
ATOM    138  H   VAL A   8      -5.162  15.535  25.967  1.00 12.220          H  
ATOM    139  HA  VAL A   8      -4.228  18.216  26.379  1.00 12.100          H  
ATOM    140  HB  VAL A   8      -3.052  15.582  27.147  1.00 16.980          H  
ATOM    141 1HG1 VAL A   8      -1.582  16.773  28.655  1.00 16.980          H  
ATOM    142 2HG1 VAL A   8      -1.245  17.172  26.976  1.00 16.980          H  
ATOM    143 3HG1 VAL A   8      -2.160  18.312  27.976  1.00 16.980          H  
ATOM    144 1HG2 VAL A   8      -3.911  16.182  29.366  1.00 16.980          H  
ATOM    145 2HG2 VAL A   8      -4.530  17.704  28.682  1.00 16.980          H  
ATOM    146 3HG2 VAL A   8      -5.218  16.153  28.165  1.00 16.980          H  
ATOM    147  N   LYS A   9      -2.421  16.418  24.263  1.00  8.890          N  
ATOM    148  CA  LYS A   9      -1.334  16.515  23.282  1.00  8.250          C  
ATOM    149  C   LYS A   9      -1.559  17.644  22.281  1.00  7.940          C  
ATOM    150  O   LYS A   9      -0.605  18.166  21.693  1.00  7.640          O  
ATOM    151  CB  LYS A   9      -1.197  15.198  22.513  1.00 11.810          C  
ATOM    152  CG  LYS A   9      -2.368  14.879  21.530  1.00 11.810          C  
ATOM    153  CD  LYS A   9      -2.182  13.515  20.874  1.00 11.810          C  
ATOM    154  CE  LYS A   9      -3.386  13.103  19.991  1.00 11.810          C  
ATOM    155  NZ  LYS A   9      -3.547  13.934  18.736  1.00 11.810          N  
ATOM    156  H   LYS A   9      -2.901  15.519  24.374  1.00 10.670          H  
ATOM    157  HA  LYS A   9      -0.405  16.703  23.821  1.00  9.900          H  
ATOM    158 1HB  LYS A   9      -0.269  15.206  21.944  1.00 14.170          H  
ATOM    159 2HB  LYS A   9      -1.133  14.387  23.219  1.00 14.170          H  
ATOM    160 1HG  LYS A   9      -3.321  14.897  22.063  1.00 14.170          H  
ATOM    161 2HG  LYS A   9      -2.403  15.628  20.739  1.00 14.170          H  
ATOM    162 1HD  LYS A   9      -1.281  13.531  20.262  1.00 14.170          H  
ATOM    163 2HD  LYS A   9      -2.056  12.764  21.658  1.00 14.170          H  
ATOM    164 1HE  LYS A   9      -3.250  12.063  19.703  1.00 14.170          H  
ATOM    165 2HE  LYS A   9      -4.300  13.189  20.579  1.00 14.170          H  
ATOM    166 1HZ  LYS A   9      -4.340  13.590  18.221  1.00 14.170          H  
ATOM    167 2HZ  LYS A   9      -3.717  14.939  18.930  1.00 14.170          H  
ATOM    168 3HZ  LYS A   9      -2.721  13.853  18.166  1.00 14.170          H  
ATOM    169  N   GLU A  10      -2.830  18.005  22.096  1.00  8.230          N  
ATOM    170  CA  GLU A  10      -3.271  19.035  21.181  1.00  8.230          C  
ATOM    171  C   GLU A  10      -2.753  20.393  21.602  1.00  8.120          C  
ATOM    172  O   GLU A  10      -2.570  21.270  20.758  1.00  8.450          O  
ATOM    173  CB  GLU A  10      -4.790  19.042  21.069  1.00 11.520          C  
ATOM    174  CG  GLU A  10      -5.354  17.793  20.384  1.00 11.520          C  
ATOM    175  CD  GLU A  10      -4.924  17.683  18.942  1.00 11.520          C  
ATOM    176  OE1 GLU A  10      -5.161  18.614  18.214  1.00 11.520          O  
ATOM    177  OE2 GLU A  10      -4.332  16.682  18.565  1.00 11.520          O  
ATOM    178  H   GLU A  10      -3.532  17.523  22.643  1.00  9.880          H  
ATOM    179  HA  GLU A  10      -2.860  18.814  20.194  1.00  9.880          H  
ATOM    180 1HB  GLU A  10      -5.226  19.121  22.058  1.00 13.830          H  
ATOM    181 2HB  GLU A  10      -5.110  19.918  20.502  1.00 13.830          H  
ATOM    182 1HG  GLU A  10      -5.018  16.907  20.928  1.00 13.830          H  
ATOM    183 2HG  GLU A  10      -6.442  17.822  20.436  1.00 13.830          H  
ATOM    184  N   THR A  11      -2.526  20.610  22.906  1.00  7.790          N  
ATOM    185  CA  THR A  11      -1.991  21.899  23.301  1.00  7.790          C  
ATOM    186  C   THR A  11      -0.511  21.777  23.599  1.00  7.680          C  
ATOM    187  O   THR A  11       0.227  22.743  23.412  1.00  7.820          O  
ATOM    188  CB  THR A  11      -2.712  22.497  24.516  1.00 10.910          C  
ATOM    189  OG1 THR A  11      -2.580  21.636  25.649  1.00 10.910          O  
ATOM    190  CG2 THR A  11      -4.134  22.668  24.165  1.00 10.910          C  
ATOM    191  H   THR A  11      -2.691  19.902  23.625  1.00  9.350          H  
ATOM    192  HA  THR A  11      -2.108  22.600  22.476  1.00  9.350          H  
ATOM    193  HB  THR A  11      -2.278  23.466  24.754  1.00 13.090          H  
ATOM    194  HG1 THR A  11      -2.882  22.099  26.437  1.00 13.090          H  
ATOM    195 1HG2 THR A  11      -4.677  23.114  24.994  1.00 13.090          H  
ATOM    196 2HG2 THR A  11      -4.162  23.317  23.310  1.00 13.090          H  
ATOM    197 3HG2 THR A  11      -4.580  21.709  23.914  1.00 13.090          H  
ATOM    198  N   GLU A  12      -0.029  20.570  23.927  1.00  7.800          N  
ATOM    199  CA  GLU A  12       1.404  20.407  24.209  1.00  7.910          C  
ATOM    200  C   GLU A  12       2.214  20.769  22.968  1.00  7.280          C  
ATOM    201  O   GLU A  12       3.274  21.388  23.052  1.00  7.190          O  
ATOM    202  CB  GLU A  12       1.751  18.971  24.613  1.00 11.030          C  
ATOM    203  CG  GLU A  12       1.266  18.523  25.977  1.00 11.030          C  
ATOM    204  CD  GLU A  12       1.569  17.065  26.222  1.00 11.030          C  
ATOM    205  OE1 GLU A  12       1.883  16.396  25.264  1.00 11.030          O  
ATOM    206  OE2 GLU A  12       1.497  16.629  27.347  1.00 11.030          O  
ATOM    207  H   GLU A  12      -0.687  19.800  24.069  1.00  9.360          H  
ATOM    208  HA  GLU A  12       1.682  21.081  25.017  1.00  9.490          H  
ATOM    209 1HB  GLU A  12       1.341  18.292  23.871  1.00 13.240          H  
ATOM    210 2HB  GLU A  12       2.833  18.849  24.594  1.00 13.240          H  
ATOM    211 1HG  GLU A  12       1.749  19.124  26.745  1.00 13.240          H  
ATOM    212 2HG  GLU A  12       0.198  18.700  26.034  1.00 13.240          H  
ATOM    213  N   ILE A  13       1.680  20.388  21.812  1.00  7.100          N  
ATOM    214  CA  ILE A  13       2.262  20.648  20.504  1.00  6.870          C  
ATOM    215  C   ILE A  13       2.324  22.136  20.105  1.00  6.300          C  
ATOM    216  O   ILE A  13       2.996  22.475  19.130  1.00  6.390          O  
ATOM    217  CB  ILE A  13       1.514  19.831  19.422  1.00  9.710          C  
ATOM    218  CG1 ILE A  13       2.376  19.726  18.115  1.00  9.710          C  
ATOM    219  CG2 ILE A  13       0.147  20.458  19.156  1.00  9.710          C  
ATOM    220  CD1 ILE A  13       1.894  18.676  17.123  1.00  9.710          C  
ATOM    221  H   ILE A  13       0.822  19.826  21.854  1.00  8.520          H  
ATOM    222  HA  ILE A  13       3.287  20.282  20.533  1.00  8.240          H  
ATOM    223  HB  ILE A  13       1.358  18.818  19.797  1.00 11.650          H  
ATOM    224 1HG1 ILE A  13       2.368  20.683  17.601  1.00 11.650          H  
ATOM    225 2HG1 ILE A  13       3.402  19.491  18.395  1.00 11.650          H  
ATOM    226 1HG2 ILE A  13      -0.412  19.870  18.439  1.00 11.650          H  
ATOM    227 2HG2 ILE A  13      -0.388  20.479  20.084  1.00 11.650          H  
ATOM    228 3HG2 ILE A  13       0.251  21.470  18.777  1.00 11.650          H  
ATOM    229 1HD1 ILE A  13       2.554  18.674  16.254  1.00 11.650          H  
ATOM    230 2HD1 ILE A  13       1.914  17.694  17.597  1.00 11.650          H  
ATOM    231 3HD1 ILE A  13       0.884  18.899  16.798  1.00 11.650          H  
ATOM    232  N   ARG A  14       1.556  23.015  20.759  1.00  5.980          N  
ATOM    233  CA  ARG A  14       1.536  24.418  20.361  1.00  5.630          C  
ATOM    234  C   ARG A  14       2.880  25.125  20.469  1.00  5.050          C  
ATOM    235  O   ARG A  14       3.572  25.066  21.485  1.00  5.090          O  
ATOM    236  CB  ARG A  14       0.506  25.207  21.157  1.00  8.020          C  
ATOM    237  CG  ARG A  14       0.383  26.695  20.744  1.00  8.020          C  
ATOM    238  CD  ARG A  14      -0.681  27.394  21.471  1.00  8.020          C  
ATOM    239  NE  ARG A  14      -0.743  28.821  21.153  1.00  8.020          N  
ATOM    240  CZ  ARG A  14       0.007  29.773  21.749  1.00  8.020          C  
ATOM    241  NH1 ARG A  14       0.887  29.449  22.671  1.00  8.020          N  
ATOM    242  NH2 ARG A  14      -0.122  31.033  21.411  1.00  8.020          N  
ATOM    243  H   ARG A  14       1.038  22.726  21.589  1.00  7.180          H  
ATOM    244  HA  ARG A  14       1.228  24.452  19.317  1.00  6.760          H  
ATOM    245 1HB  ARG A  14      -0.475  24.740  21.053  1.00  9.630          H  
ATOM    246 2HB  ARG A  14       0.769  25.173  22.216  1.00  9.630          H  
ATOM    247 1HG  ARG A  14       1.307  27.205  20.966  1.00  9.630          H  
ATOM    248 2HG  ARG A  14       0.174  26.769  19.678  1.00  9.630          H  
ATOM    249 1HD  ARG A  14      -1.596  26.966  21.137  1.00  9.630          H  
ATOM    250 2HD  ARG A  14      -0.583  27.260  22.546  1.00  9.630          H  
ATOM    251  HE  ARG A  14      -1.407  29.126  20.457  1.00  9.630          H  
ATOM    252 1HH1 ARG A  14       1.019  28.489  22.937  1.00  9.630          H  
ATOM    253 2HH1 ARG A  14       1.446  30.173  23.102  1.00  9.630          H  
ATOM    254 1HH2 ARG A  14      -0.772  31.353  20.690  1.00  9.630          H  
ATOM    255 2HH2 ARG A  14       0.482  31.737  21.836  1.00  9.630          H  
ATOM    256  N   LYS A  15       3.207  25.854  19.407  1.00  4.870          N  
ATOM    257  CA  LYS A  15       4.417  26.650  19.304  1.00  4.620          C  
ATOM    258  C   LYS A  15       4.460  27.724  20.415  1.00  4.080          C  
ATOM    259  O   LYS A  15       3.453  28.399  20.634  1.00  3.620          O  
ATOM    260  CB  LYS A  15       4.452  27.308  17.914  1.00  6.570          C  
ATOM    261  CG  LYS A  15       5.706  28.101  17.570  1.00  6.570          C  
ATOM    262  CD  LYS A  15       5.642  28.661  16.154  1.00  6.570          C  
ATOM    263  CE  LYS A  15       6.885  29.480  15.831  1.00  6.570          C  
ATOM    264  NZ  LYS A  15       6.845  30.036  14.446  1.00  6.570          N  
ATOM    265  H   LYS A  15       2.579  25.832  18.616  1.00  5.840          H  
ATOM    266  HA  LYS A  15       5.252  25.966  19.392  1.00  5.540          H  
ATOM    267 1HB  LYS A  15       4.332  26.537  17.153  1.00  7.880          H  
ATOM    268 2HB  LYS A  15       3.605  27.988  17.822  1.00  7.880          H  
ATOM    269 1HG  LYS A  15       5.827  28.925  18.270  1.00  7.880          H  
ATOM    270 2HG  LYS A  15       6.575  27.455  17.639  1.00  7.880          H  
ATOM    271 1HD  LYS A  15       5.556  27.843  15.438  1.00  7.880          H  
ATOM    272 2HD  LYS A  15       4.763  29.300  16.059  1.00  7.880          H  
ATOM    273 1HE  LYS A  15       6.962  30.304  16.541  1.00  7.880          H  
ATOM    274 2HE  LYS A  15       7.765  28.846  15.931  1.00  7.880          H  
ATOM    275 1HZ  LYS A  15       7.685  30.571  14.273  1.00  7.880          H  
ATOM    276 2HZ  LYS A  15       6.785  29.279  13.779  1.00  7.880          H  
ATOM    277 3HZ  LYS A  15       6.038  30.636  14.345  1.00  7.880          H  
ATOM    278  N   PRO A  16       5.591  27.911  21.125  1.00  4.550          N  
ATOM    279  CA  PRO A  16       5.795  28.904  22.169  1.00  4.560          C  
ATOM    280  C   PRO A  16       5.908  30.272  21.526  1.00  4.230          C  
ATOM    281  O   PRO A  16       6.029  30.351  20.308  1.00  4.520          O  
ATOM    282  CB  PRO A  16       7.109  28.455  22.820  1.00  6.840          C  
ATOM    283  CG  PRO A  16       7.857  27.756  21.715  1.00  6.840          C  
ATOM    284  CD  PRO A  16       6.780  27.055  20.895  1.00  6.840          C  
ATOM    285  HA  PRO A  16       4.956  28.867  22.878  1.00  5.470          H  
ATOM    286 1HB  PRO A  16       7.652  29.326  23.215  1.00  8.210          H  
ATOM    287 2HB  PRO A  16       6.896  27.795  23.674  1.00  8.210          H  
ATOM    288 1HG  PRO A  16       8.423  28.494  21.120  1.00  8.210          H  
ATOM    289 2HG  PRO A  16       8.595  27.056  22.138  1.00  8.210          H  
ATOM    290 1HD  PRO A  16       7.097  27.070  19.856  1.00  8.210          H  
ATOM    291 2HD  PRO A  16       6.602  26.032  21.275  1.00  8.210          H  
ATOM    292  N   ILE A  17       5.801  31.341  22.325  1.00  4.040          N  
ATOM    293  CA  ILE A  17       5.980  32.747  21.900  1.00  4.190          C  
ATOM    294  C   ILE A  17       4.767  33.318  21.157  1.00  3.320          C  
ATOM    295  O   ILE A  17       4.395  34.472  21.365  1.00  3.640          O  
ATOM    296  CB  ILE A  17       7.269  32.939  21.054  1.00  5.810          C  
ATOM    297  CG1 ILE A  17       8.499  32.598  21.937  1.00  5.810          C  
ATOM    298  CG2 ILE A  17       7.350  34.410  20.555  1.00  5.810          C  
ATOM    299  CD1 ILE A  17       9.798  32.451  21.181  1.00  5.810          C  
ATOM    300  H   ILE A  17       5.625  31.178  23.307  1.00  4.850          H  
ATOM    301  HA  ILE A  17       6.109  33.346  22.801  1.00  5.030          H  
ATOM    302  HB  ILE A  17       7.279  32.296  20.190  1.00  6.970          H  
ATOM    303 1HG1 ILE A  17       8.621  33.380  22.682  1.00  6.970          H  
ATOM    304 2HG1 ILE A  17       8.311  31.662  22.450  1.00  6.970          H  
ATOM    305 1HG2 ILE A  17       8.249  34.560  19.974  1.00  6.970          H  
ATOM    306 2HG2 ILE A  17       6.496  34.646  19.925  1.00  6.970          H  
ATOM    307 3HG2 ILE A  17       7.357  35.084  21.412  1.00  6.970          H  
ATOM    308 1HD1 ILE A  17      10.594  32.204  21.883  1.00  6.970          H  
ATOM    309 2HD1 ILE A  17       9.699  31.647  20.448  1.00  6.970          H  
ATOM    310 3HD1 ILE A  17      10.051  33.372  20.672  1.00  6.970          H  
ATOM    311  N   GLY A  18       4.168  32.518  20.294  1.00  2.690          N  
ATOM    312  CA  GLY A  18       3.038  32.946  19.496  1.00  2.380          C  
ATOM    313  C   GLY A  18       1.863  33.397  20.361  1.00  1.710          C  
ATOM    314  O   GLY A  18       1.685  32.959  21.507  1.00  2.030          O  
ATOM    315  H   GLY A  18       4.589  31.599  20.162  1.00  3.230          H  
ATOM    316 1HA  GLY A  18       3.346  33.762  18.843  1.00  2.860          H  
ATOM    317 2HA  GLY A  18       2.723  32.124  18.854  1.00  2.860          H  
ATOM    318  N   SER A  19       1.075  34.291  19.774  1.00  1.700          N  
ATOM    319  CA  SER A  19      -0.107  34.909  20.345  1.00  1.740          C  
ATOM    320  C   SER A  19      -1.316  33.982  20.313  1.00  1.280          C  
ATOM    321  O   SER A  19      -1.249  32.875  19.762  1.00  1.440          O  
ATOM    322  CB  SER A  19      -0.501  36.102  19.493  1.00  2.420          C  
ATOM    323  OG  SER A  19      -1.063  35.648  18.273  1.00  2.420          O  
ATOM    324  H   SER A  19       1.346  34.607  18.852  1.00  2.040          H  
ATOM    325  HA  SER A  19       0.146  35.214  21.353  1.00  2.090          H  
ATOM    326 1HB  SER A  19      -1.201  36.747  20.000  1.00  2.900          H  
ATOM    327 2HB  SER A  19       0.390  36.692  19.283  1.00  2.900          H  
ATOM    328  HG  SER A  19      -2.021  35.429  18.479  1.00  2.900          H  
ATOM    329  N   PRO A  20      -2.385  34.346  21.005  1.00  1.310          N  
ATOM    330  CA  PRO A  20      -3.686  33.769  20.866  1.00  1.310          C  
ATOM    331  C   PRO A  20      -4.210  34.032  19.456  1.00  0.900          C  
ATOM    332  O   PRO A  20      -3.653  34.837  18.700  1.00  1.320          O  
ATOM    333  CB  PRO A  20      -4.485  34.389  21.992  1.00  1.970          C  
ATOM    334  CG  PRO A  20      -3.461  34.841  22.992  1.00  1.970          C  
ATOM    335  CD  PRO A  20      -2.282  35.274  22.164  1.00  1.970          C  
ATOM    336  HA  PRO A  20      -3.604  32.684  21.029  1.00  1.570          H  
ATOM    337 1HB  PRO A  20      -5.047  35.156  21.601  1.00  2.360          H  
ATOM    338 2HB  PRO A  20      -5.200  33.653  22.400  1.00  2.360          H  
ATOM    339 1HG  PRO A  20      -3.869  35.629  23.617  1.00  2.360          H  
ATOM    340 2HG  PRO A  20      -3.214  34.012  23.670  1.00  2.360          H  
ATOM    341 1HD  PRO A  20      -2.403  36.321  21.864  1.00  2.360          H  
ATOM    342 2HD  PRO A  20      -1.392  35.097  22.773  1.00  2.360          H  
ATOM    343  N   PHE A  21      -5.191  33.233  19.083  1.00  0.730          N  
ATOM    344  CA  PHE A  21      -5.784  33.191  17.753  1.00  0.470          C  
ATOM    345  C   PHE A  21      -7.195  33.705  17.561  1.00  0.350          C  
ATOM    346  O   PHE A  21      -8.008  33.782  18.491  1.00  0.340          O  
ATOM    347  CB  PHE A  21      -5.820  31.737  17.263  1.00  0.760          C  
ATOM    348  CG  PHE A  21      -4.510  31.127  16.907  1.00  0.760          C  
ATOM    349  CD1 PHE A  21      -3.613  30.689  17.869  1.00  0.760          C  
ATOM    350  CD2 PHE A  21      -4.197  30.936  15.577  1.00  0.760          C  
ATOM    351  CE1 PHE A  21      -2.424  30.102  17.494  1.00  0.760          C  
ATOM    352  CE2 PHE A  21      -3.024  30.346  15.205  1.00  0.760          C  
ATOM    353  CZ  PHE A  21      -2.131  29.934  16.160  1.00  0.760          C  
ATOM    354  H   PHE A  21      -5.582  32.604  19.779  1.00  0.880          H  
ATOM    355  HA  PHE A  21      -5.131  33.767  17.095  1.00  0.560          H  
ATOM    356 1HB  PHE A  21      -6.282  31.118  18.033  1.00  0.910          H  
ATOM    357 2HB  PHE A  21      -6.464  31.676  16.384  1.00  0.910          H  
ATOM    358  HD1 PHE A  21      -3.846  30.815  18.925  1.00  0.910          H  
ATOM    359  HD2 PHE A  21      -4.899  31.262  14.816  1.00  0.910          H  
ATOM    360  HE1 PHE A  21      -1.715  29.772  18.247  1.00  0.910          H  
ATOM    361  HE2 PHE A  21      -2.795  30.213  14.148  1.00  0.910          H  
ATOM    362  HZ  PHE A  21      -1.189  29.474  15.861  1.00  0.910          H  
ATOM    363  N   ILE A  22      -7.465  33.998  16.301  1.00  0.360          N  
ATOM    364  CA  ILE A  22      -8.804  34.277  15.815  1.00  0.350          C  
ATOM    365  C   ILE A  22      -9.280  33.112  14.964  1.00  0.330          C  
ATOM    366  O   ILE A  22      -8.550  32.629  14.098  1.00  0.380          O  
ATOM    367  CB  ILE A  22      -8.905  35.546  14.957  1.00  0.490          C  
ATOM    368  CG1 ILE A  22      -8.531  36.770  15.782  1.00  0.490          C  
ATOM    369  CG2 ILE A  22     -10.321  35.662  14.338  1.00  0.490          C  
ATOM    370  CD1 ILE A  22      -8.440  38.022  14.968  1.00  0.490          C  
ATOM    371  H   ILE A  22      -6.673  33.997  15.644  1.00  0.430          H  
ATOM    372  HA  ILE A  22      -9.481  34.375  16.663  1.00  0.420          H  
ATOM    373  HB  ILE A  22      -8.178  35.483  14.152  1.00  0.590          H  
ATOM    374 1HG1 ILE A  22      -9.259  36.910  16.580  1.00  0.590          H  
ATOM    375 2HG1 ILE A  22      -7.554  36.590  16.235  1.00  0.590          H  
ATOM    376 1HG2 ILE A  22     -10.362  36.505  13.740  1.00  0.590          H  
ATOM    377 2HG2 ILE A  22     -10.550  34.809  13.711  1.00  0.590          H  
ATOM    378 3HG2 ILE A  22     -11.072  35.736  15.131  1.00  0.590          H  
ATOM    379 1HD1 ILE A  22      -8.148  38.826  15.607  1.00  0.590          H  
ATOM    380 2HD1 ILE A  22      -7.712  37.899  14.176  1.00  0.590          H  
ATOM    381 3HD1 ILE A  22      -9.393  38.259  14.533  1.00  0.590          H  
ATOM    382  N   VAL A  23     -10.480  32.651  15.229  1.00  0.290          N  
ATOM    383  CA  VAL A  23     -11.065  31.589  14.440  1.00  0.290          C  
ATOM    384  C   VAL A  23     -12.241  32.236  13.736  1.00  0.270          C  
ATOM    385  O   VAL A  23     -13.008  32.968  14.358  1.00  0.270          O  
ATOM    386  CB  VAL A  23     -11.471  30.379  15.290  1.00  0.410          C  
ATOM    387  CG1 VAL A  23     -12.094  29.322  14.414  1.00  0.410          C  
ATOM    388  CG2 VAL A  23     -10.235  29.827  15.996  1.00  0.410          C  
ATOM    389  H   VAL A  23     -11.027  33.121  15.957  1.00  0.350          H  
ATOM    390  HA  VAL A  23     -10.351  31.253  13.698  1.00  0.350          H  
ATOM    391  HB  VAL A  23     -12.208  30.682  16.011  1.00  0.490          H  
ATOM    392 1HG1 VAL A  23     -12.364  28.484  15.009  1.00  0.490          H  
ATOM    393 2HG1 VAL A  23     -12.976  29.719  13.932  1.00  0.490          H  
ATOM    394 3HG1 VAL A  23     -11.374  29.004  13.654  1.00  0.490          H  
ATOM    395 1HG2 VAL A  23     -10.510  28.986  16.609  1.00  0.490          H  
ATOM    396 2HG2 VAL A  23      -9.506  29.519  15.262  1.00  0.490          H  
ATOM    397 3HG2 VAL A  23      -9.801  30.590  16.614  1.00  0.490          H  
ATOM    398  N   TYR A  24     -12.355  32.044  12.444  1.00  0.260          N  
ATOM    399  CA  TYR A  24     -13.437  32.740  11.778  1.00  0.250          C  
ATOM    400  C   TYR A  24     -14.086  32.000  10.652  1.00  0.240          C  
ATOM    401  O   TYR A  24     -13.533  31.070  10.069  1.00  0.250          O  
ATOM    402  CB  TYR A  24     -12.892  34.050  11.235  1.00  0.350          C  
ATOM    403  CG  TYR A  24     -11.912  33.845  10.132  1.00  0.350          C  
ATOM    404  CD1 TYR A  24     -12.311  33.957   8.792  1.00  0.350          C  
ATOM    405  CD2 TYR A  24     -10.606  33.514  10.441  1.00  0.350          C  
ATOM    406  CE1 TYR A  24     -11.383  33.767   7.790  1.00  0.350          C  
ATOM    407  CE2 TYR A  24      -9.716  33.311   9.453  1.00  0.350          C  
ATOM    408  CZ  TYR A  24     -10.072  33.448   8.135  1.00  0.350          C  
ATOM    409  OH  TYR A  24      -9.112  33.262   7.161  1.00  0.350          O  
ATOM    410  H   TYR A  24     -11.673  31.455  11.955  1.00  0.310          H  
ATOM    411  HA  TYR A  24     -14.219  32.945  12.507  1.00  0.300          H  
ATOM    412 1HB  TYR A  24     -13.711  34.666  10.855  1.00  0.420          H  
ATOM    413 2HB  TYR A  24     -12.400  34.599  12.030  1.00  0.420          H  
ATOM    414  HD1 TYR A  24     -13.344  34.210   8.544  1.00  0.420          H  
ATOM    415  HD2 TYR A  24     -10.287  33.411  11.477  1.00  0.420          H  
ATOM    416  HE1 TYR A  24     -11.672  33.866   6.745  1.00  0.420          H  
ATOM    417  HE2 TYR A  24      -8.717  33.049   9.710  1.00  0.420          H  
ATOM    418  HH  TYR A  24      -9.437  33.582   6.297  1.00  0.420          H  
ATOM    419  N   PHE A  25     -15.276  32.452  10.333  1.00  0.260          N  
ATOM    420  CA  PHE A  25     -16.020  31.929   9.216  1.00  0.240          C  
ATOM    421  C   PHE A  25     -16.160  33.010   8.179  1.00  0.240          C  
ATOM    422  O   PHE A  25     -16.333  34.190   8.506  1.00  0.270          O  
ATOM    423  CB  PHE A  25     -17.385  31.384   9.598  1.00  0.340          C  
ATOM    424  CG  PHE A  25     -18.080  30.815   8.393  1.00  0.340          C  
ATOM    425  CD1 PHE A  25     -17.696  29.587   7.909  1.00  0.340          C  
ATOM    426  CD2 PHE A  25     -19.074  31.496   7.718  1.00  0.340          C  
ATOM    427  CE1 PHE A  25     -18.252  29.066   6.811  1.00  0.340          C  
ATOM    428  CE2 PHE A  25     -19.653  30.960   6.594  1.00  0.340          C  
ATOM    429  CZ  PHE A  25     -19.235  29.740   6.137  1.00  0.340          C  
ATOM    430  H   PHE A  25     -15.643  33.237  10.880  1.00  0.310          H  
ATOM    431  HA  PHE A  25     -15.453  31.114   8.767  1.00  0.290          H  
ATOM    432 1HB  PHE A  25     -17.258  30.599  10.320  1.00  0.410          H  
ATOM    433 2HB  PHE A  25     -18.000  32.164  10.036  1.00  0.410          H  
ATOM    434  HD1 PHE A  25     -16.918  29.028   8.404  1.00  0.410          H  
ATOM    435  HD2 PHE A  25     -19.387  32.452   8.069  1.00  0.410          H  
ATOM    436  HE1 PHE A  25     -17.904  28.103   6.475  1.00  0.410          H  
ATOM    437  HE2 PHE A  25     -20.436  31.505   6.063  1.00  0.410          H  
ATOM    438  HZ  PHE A  25     -19.679  29.307   5.245  1.00  0.410          H  
ATOM    439  N   SER A  26     -16.052  32.614   6.935  1.00  0.230          N  
ATOM    440  CA  SER A  26     -16.203  33.531   5.841  1.00  0.240          C  
ATOM    441  C   SER A  26     -16.824  32.805   4.678  1.00  0.260          C  
ATOM    442  O   SER A  26     -16.430  31.686   4.338  1.00  0.340          O  
ATOM    443  CB  SER A  26     -14.861  34.107   5.454  1.00  0.330          C  
ATOM    444  OG  SER A  26     -14.985  35.005   4.380  1.00  0.330          O  
ATOM    445  H   SER A  26     -15.894  31.635   6.737  1.00  0.280          H  
ATOM    446  HA  SER A  26     -16.880  34.331   6.134  1.00  0.290          H  
ATOM    447 1HB  SER A  26     -14.413  34.604   6.302  1.00  0.400          H  
ATOM    448 2HB  SER A  26     -14.195  33.314   5.188  1.00  0.400          H  
ATOM    449  HG  SER A  26     -15.030  34.439   3.587  1.00  0.400          H  
ATOM    450  N   SER A  27     -17.811  33.440   4.075  1.00  0.280          N  
ATOM    451  CA  SER A  27     -18.491  32.872   2.933  1.00  0.320          C  
ATOM    452  C   SER A  27     -17.566  33.017   1.759  1.00  0.320          C  
ATOM    453  O   SER A  27     -16.513  33.661   1.864  1.00  0.300          O  
ATOM    454  CB  SER A  27     -19.785  33.590   2.627  1.00  0.430          C  
ATOM    455  OG  SER A  27     -19.525  34.849   2.070  1.00  0.430          O  
ATOM    456  H   SER A  27     -18.083  34.357   4.398  1.00  0.340          H  
ATOM    457  HA  SER A  27     -18.683  31.812   3.111  1.00  0.380          H  
ATOM    458 1HB  SER A  27     -20.384  32.997   1.937  1.00  0.520          H  
ATOM    459 2HB  SER A  27     -20.359  33.707   3.545  1.00  0.520          H  
ATOM    460  HG  SER A  27     -20.389  35.272   1.961  1.00  0.520          H  
ATOM    461  N   ILE A  28     -17.963  32.450   0.632  1.00  0.360          N  
ATOM    462  CA  ILE A  28     -17.169  32.492  -0.588  1.00  0.380          C  
ATOM    463  C   ILE A  28     -16.905  33.910  -1.129  1.00  0.350          C  
ATOM    464  O   ILE A  28     -16.096  34.073  -2.041  1.00  0.380          O  
ATOM    465  CB  ILE A  28     -17.815  31.608  -1.675  1.00  0.520          C  
ATOM    466  CG1 ILE A  28     -19.239  32.150  -2.050  1.00  0.520          C  
ATOM    467  CG2 ILE A  28     -17.867  30.154  -1.155  1.00  0.520          C  
ATOM    468  CD1 ILE A  28     -19.869  31.493  -3.268  1.00  0.520          C  
ATOM    469  H   ILE A  28     -18.842  31.957   0.638  1.00  0.430          H  
ATOM    470  HA  ILE A  28     -16.198  32.055  -0.359  1.00  0.460          H  
ATOM    471  HB  ILE A  28     -17.205  31.645  -2.578  1.00  0.630          H  
ATOM    472 1HG1 ILE A  28     -19.908  32.008  -1.208  1.00  0.630          H  
ATOM    473 2HG1 ILE A  28     -19.167  33.215  -2.261  1.00  0.630          H  
ATOM    474 1HG2 ILE A  28     -18.289  29.496  -1.906  1.00  0.630          H  
ATOM    475 2HG2 ILE A  28     -16.855  29.823  -0.924  1.00  0.630          H  
ATOM    476 3HG2 ILE A  28     -18.471  30.102  -0.256  1.00  0.630          H  
ATOM    477 1HD1 ILE A  28     -20.845  31.943  -3.454  1.00  0.630          H  
ATOM    478 2HD1 ILE A  28     -19.227  31.653  -4.136  1.00  0.630          H  
ATOM    479 3HD1 ILE A  28     -19.998  30.429  -3.106  1.00  0.630          H  
ATOM    480  N   SER A  29     -17.598  34.933  -0.596  1.00  0.310          N  
ATOM    481  CA  SER A  29     -17.371  36.316  -1.015  1.00  0.300          C  
ATOM    482  C   SER A  29     -16.068  36.850  -0.436  1.00  0.300          C  
ATOM    483  O   SER A  29     -15.549  37.879  -0.877  1.00  0.310          O  
ATOM    484  CB  SER A  29     -18.480  37.214  -0.511  1.00  0.420          C  
ATOM    485  OG  SER A  29     -18.426  37.342   0.902  1.00  0.420          O  
ATOM    486  H   SER A  29     -18.269  34.759   0.151  1.00  0.370          H  
ATOM    487  HA  SER A  29     -17.318  36.354  -2.103  1.00  0.360          H  
ATOM    488 1HB  SER A  29     -18.384  38.199  -0.969  1.00  0.510          H  
ATOM    489 2HB  SER A  29     -19.443  36.805  -0.806  1.00  0.510          H  
ATOM    490  HG  SER A  29     -19.098  38.000   1.121  1.00  0.510          H  
ATOM    491  N   ASN A  30     -15.571  36.142   0.578  1.00  0.280          N  
ATOM    492  CA  ASN A  30     -14.388  36.448   1.348  1.00  0.280          C  
ATOM    493  C   ASN A  30     -14.453  37.821   2.028  1.00  0.270          C  
ATOM    494  O   ASN A  30     -13.411  38.441   2.264  1.00  0.280          O  
ATOM    495  CB  ASN A  30     -13.154  36.324   0.468  1.00  0.390          C  
ATOM    496  CG  ASN A  30     -12.955  34.910  -0.086  1.00  0.390          C  
ATOM    497  OD1 ASN A  30     -13.246  33.867   0.547  1.00  0.390          O  
ATOM    498  ND2 ASN A  30     -12.445  34.863  -1.295  1.00  0.390          N  
ATOM    499  H   ASN A  30     -16.059  35.283   0.835  1.00  0.340          H  
ATOM    500  HA  ASN A  30     -14.308  35.702   2.132  1.00  0.340          H  
ATOM    501 1HB  ASN A  30     -13.227  37.017  -0.368  1.00  0.470          H  
ATOM    502 2HB  ASN A  30     -12.268  36.602   1.030  1.00  0.470          H  
ATOM    503 1HD2 ASN A  30     -12.283  33.980  -1.737  1.00  0.470          H  
ATOM    504 2HD2 ASN A  30     -12.225  35.710  -1.779  1.00  0.470          H  
ATOM    505  N   ASN A  31     -15.650  38.283   2.427  1.00  0.260          N  
ATOM    506  CA  ASN A  31     -15.726  39.595   3.067  1.00  0.260          C  
ATOM    507  C   ASN A  31     -15.075  39.588   4.450  1.00  0.220          C  
ATOM    508  O   ASN A  31     -14.160  40.377   4.738  1.00  0.210          O  
ATOM    509  CB  ASN A  31     -17.173  40.031   3.217  1.00  0.360          C  
ATOM    510  CG  ASN A  31     -17.861  40.387   1.925  1.00  0.360          C  
ATOM    511  OD1 ASN A  31     -17.260  40.565   0.865  1.00  0.360          O  
ATOM    512  ND2 ASN A  31     -19.159  40.504   2.005  1.00  0.360          N  
ATOM    513  H   ASN A  31     -16.504  37.760   2.231  1.00  0.310          H  
ATOM    514  HA  ASN A  31     -15.190  40.310   2.447  1.00  0.310          H  
ATOM    515 1HB  ASN A  31     -17.737  39.232   3.696  1.00  0.440          H  
ATOM    516 2HB  ASN A  31     -17.215  40.885   3.874  1.00  0.440          H  
ATOM    517 1HD2 ASN A  31     -19.689  40.745   1.190  1.00  0.440          H  
ATOM    518 2HD2 ASN A  31     -19.624  40.361   2.877  1.00  0.440          H  
ATOM    519  N   THR A  32     -15.488  38.633   5.298  1.00  0.210          N  
ATOM    520  CA  THR A  32     -14.907  38.557   6.631  1.00  0.200          C  
ATOM    521  C   THR A  32     -13.470  38.102   6.536  1.00  0.230          C  
ATOM    522  O   THR A  32     -12.635  38.585   7.294  1.00  0.330          O  
ATOM    523  CB  THR A  32     -15.702  37.655   7.596  1.00  0.280          C  
ATOM    524  OG1 THR A  32     -15.838  36.380   7.032  1.00  0.280          O  
ATOM    525  CG2 THR A  32     -17.046  38.229   7.878  1.00  0.280          C  
ATOM    526  H   THR A  32     -16.207  37.980   5.027  1.00  0.250          H  
ATOM    527  HA  THR A  32     -14.910  39.559   7.059  1.00  0.240          H  
ATOM    528  HB  THR A  32     -15.149  37.563   8.531  1.00  0.340          H  
ATOM    529  HG1 THR A  32     -16.065  35.714   7.732  1.00  0.340          H  
ATOM    530 1HG2 THR A  32     -17.585  37.583   8.570  1.00  0.340          H  
ATOM    531 2HG2 THR A  32     -16.919  39.211   8.324  1.00  0.340          H  
ATOM    532 3HG2 THR A  32     -17.604  38.317   6.951  1.00  0.340          H  
ATOM    533  N   HIS A  33     -13.146  37.258   5.554  1.00  0.250          N  
ATOM    534  CA  HIS A  33     -11.768  36.834   5.377  1.00  0.280          C  
ATOM    535  C   HIS A  33     -10.856  38.053   5.182  1.00  0.300          C  
ATOM    536  O   HIS A  33      -9.834  38.178   5.867  1.00  0.330          O  
ATOM    537  CB  HIS A  33     -11.610  35.889   4.186  1.00  0.380          C  
ATOM    538  CG  HIS A  33     -10.195  35.531   3.957  1.00  0.380          C  
ATOM    539  ND1 HIS A  33      -9.529  34.533   4.660  1.00  0.380          N  
ATOM    540  CD2 HIS A  33      -9.282  36.101   3.151  1.00  0.380          C  
ATOM    541  CE1 HIS A  33      -8.257  34.520   4.274  1.00  0.380          C  
ATOM    542  NE2 HIS A  33      -8.094  35.465   3.370  1.00  0.380          N  
ATOM    543  H   HIS A  33     -13.879  36.855   4.974  1.00  0.300          H  
ATOM    544  HA  HIS A  33     -11.429  36.313   6.270  1.00  0.340          H  
ATOM    545 1HB  HIS A  33     -12.184  34.980   4.350  1.00  0.460          H  
ATOM    546 2HB  HIS A  33     -11.991  36.366   3.302  1.00  0.460          H  
ATOM    547  HD2 HIS A  33      -9.443  36.942   2.473  1.00  0.460          H  
ATOM    548  HE1 HIS A  33      -7.476  33.861   4.655  1.00  0.460          H  
ATOM    549  HE2 HIS A  33      -7.219  35.745   2.899  1.00  0.460          H  
ATOM    550  N   ARG A  34     -11.216  38.974   4.270  1.00  0.300          N  
ATOM    551  CA  ARG A  34     -10.360  40.144   4.069  1.00  0.290          C  
ATOM    552  C   ARG A  34     -10.224  40.972   5.349  1.00  0.270          C  
ATOM    553  O   ARG A  34      -9.140  41.500   5.622  1.00  0.300          O  
ATOM    554  CB  ARG A  34     -10.870  41.022   2.944  1.00  0.410          C  
ATOM    555  CG  ARG A  34     -10.763  40.438   1.528  1.00  0.410          C  
ATOM    556  CD  ARG A  34      -9.340  40.272   1.079  1.00  0.410          C  
ATOM    557  NE  ARG A  34      -9.266  39.889  -0.321  1.00  0.410          N  
ATOM    558  CZ  ARG A  34      -8.147  39.483  -0.971  1.00  0.410          C  
ATOM    559  NH1 ARG A  34      -6.981  39.378  -0.348  1.00  0.410          N  
ATOM    560  NH2 ARG A  34      -8.226  39.186  -2.262  1.00  0.410          N  
ATOM    561  H   ARG A  34     -12.059  38.836   3.701  1.00  0.360          H  
ATOM    562  HA  ARG A  34      -9.366  39.789   3.806  1.00  0.350          H  
ATOM    563 1HB  ARG A  34     -11.922  41.219   3.122  1.00  0.490          H  
ATOM    564 2HB  ARG A  34     -10.351  41.978   2.959  1.00  0.490          H  
ATOM    565 1HG  ARG A  34     -11.227  39.456   1.511  1.00  0.490          H  
ATOM    566 2HG  ARG A  34     -11.275  41.091   0.825  1.00  0.490          H  
ATOM    567 1HD  ARG A  34      -8.796  41.206   1.215  1.00  0.490          H  
ATOM    568 2HD  ARG A  34      -8.863  39.484   1.659  1.00  0.490          H  
ATOM    569  HE  ARG A  34     -10.122  39.946  -0.858  1.00  0.490          H  
ATOM    570 1HH1 ARG A  34      -6.878  39.579   0.660  1.00  0.490          H  
ATOM    571 2HH1 ARG A  34      -6.166  39.070  -0.854  1.00  0.490          H  
ATOM    572 1HH2 ARG A  34      -9.110  39.264  -2.747  1.00  0.490          H  
ATOM    573 2HH2 ARG A  34      -7.405  38.881  -2.764  1.00  0.490          H  
ATOM    574  N   PHE A  35     -11.304  41.090   6.134  1.00  0.220          N  
ATOM    575  CA  PHE A  35     -11.235  41.808   7.414  1.00  0.200          C  
ATOM    576  C   PHE A  35     -10.142  41.181   8.286  1.00  0.220          C  
ATOM    577  O   PHE A  35      -9.342  41.878   8.920  1.00  0.230          O  
ATOM    578  CB  PHE A  35     -12.572  41.790   8.147  1.00  0.290          C  
ATOM    579  CG  PHE A  35     -12.583  42.498   9.478  1.00  0.290          C  
ATOM    580  CD1 PHE A  35     -12.624  43.878   9.531  1.00  0.290          C  
ATOM    581  CD2 PHE A  35     -12.604  41.791  10.675  1.00  0.290          C  
ATOM    582  CE1 PHE A  35     -12.685  44.540  10.720  1.00  0.290          C  
ATOM    583  CE2 PHE A  35     -12.674  42.466  11.869  1.00  0.290          C  
ATOM    584  CZ  PHE A  35     -12.714  43.843  11.881  1.00  0.290          C  
ATOM    585  H   PHE A  35     -12.198  40.700   5.806  1.00  0.260          H  
ATOM    586  HA  PHE A  35     -10.971  42.844   7.214  1.00  0.240          H  
ATOM    587 1HB  PHE A  35     -13.330  42.246   7.512  1.00  0.350          H  
ATOM    588 2HB  PHE A  35     -12.876  40.770   8.318  1.00  0.350          H  
ATOM    589  HD1 PHE A  35     -12.610  44.438   8.605  1.00  0.350          H  
ATOM    590  HD2 PHE A  35     -12.581  40.702  10.659  1.00  0.350          H  
ATOM    591  HE1 PHE A  35     -12.718  45.622  10.733  1.00  0.350          H  
ATOM    592  HE2 PHE A  35     -12.706  41.919  12.804  1.00  0.350          H  
ATOM    593  HZ  PHE A  35     -12.772  44.374  12.810  1.00  0.350          H  
ATOM    594  N   ILE A  36     -10.137  39.850   8.356  1.00  0.260          N  
ATOM    595  CA  ILE A  36      -9.170  39.140   9.186  1.00  0.310          C  
ATOM    596  C   ILE A  36      -7.748  39.421   8.718  1.00  0.300          C  
ATOM    597  O   ILE A  36      -6.841  39.607   9.545  1.00  0.310          O  
ATOM    598  CB  ILE A  36      -9.367  37.614   9.128  1.00  0.410          C  
ATOM    599  CG1 ILE A  36     -10.731  37.213   9.630  1.00  0.410          C  
ATOM    600  CG2 ILE A  36      -8.269  36.893   9.937  1.00  0.410          C  
ATOM    601  CD1 ILE A  36     -11.081  37.551  10.978  1.00  0.410          C  
ATOM    602  H   ILE A  36     -10.864  39.337   7.842  1.00  0.310          H  
ATOM    603  HA  ILE A  36      -9.256  39.494  10.203  1.00  0.370          H  
ATOM    604  HB  ILE A  36      -9.304  37.278   8.095  1.00  0.500          H  
ATOM    605 1HG1 ILE A  36     -11.455  37.644   9.006  1.00  0.500          H  
ATOM    606 2HG1 ILE A  36     -10.790  36.179   9.527  1.00  0.500          H  
ATOM    607 1HG2 ILE A  36      -8.428  35.830   9.861  1.00  0.500          H  
ATOM    608 2HG2 ILE A  36      -7.286  37.123   9.537  1.00  0.500          H  
ATOM    609 3HG2 ILE A  36      -8.291  37.186  10.981  1.00  0.500          H  
ATOM    610 1HD1 ILE A  36     -12.076  37.177  11.171  1.00  0.500          H  
ATOM    611 2HD1 ILE A  36     -10.394  37.093  11.649  1.00  0.500          H  
ATOM    612 3HD1 ILE A  36     -11.073  38.623  11.115  1.00  0.500          H  
ATOM    613  N   GLU A  37      -7.528  39.417   7.398  1.00  0.340          N  
ATOM    614  CA  GLU A  37      -6.187  39.675   6.886  1.00  0.410          C  
ATOM    615  C   GLU A  37      -5.701  41.049   7.350  1.00  0.370          C  
ATOM    616  O   GLU A  37      -4.531  41.207   7.712  1.00  0.530          O  
ATOM    617  CB  GLU A  37      -6.140  39.628   5.347  1.00  0.550          C  
ATOM    618  CG  GLU A  37      -6.316  38.246   4.707  1.00  0.550          C  
ATOM    619  CD  GLU A  37      -6.249  38.288   3.162  1.00  0.550          C  
ATOM    620  OE1 GLU A  37      -6.254  39.377   2.616  1.00  0.550          O  
ATOM    621  OE2 GLU A  37      -6.215  37.229   2.543  1.00  0.550          O  
ATOM    622  H   GLU A  37      -8.306  39.184   6.768  1.00  0.410          H  
ATOM    623  HA  GLU A  37      -5.513  38.916   7.282  1.00  0.490          H  
ATOM    624 1HB  GLU A  37      -6.925  40.271   4.950  1.00  0.660          H  
ATOM    625 2HB  GLU A  37      -5.189  40.033   5.006  1.00  0.660          H  
ATOM    626 1HG  GLU A  37      -5.543  37.577   5.082  1.00  0.660          H  
ATOM    627 2HG  GLU A  37      -7.284  37.846   5.016  1.00  0.660          H  
ATOM    628  N   LYS A  38      -6.611  42.031   7.371  1.00  0.290          N  
ATOM    629  CA  LYS A  38      -6.306  43.382   7.839  1.00  0.270          C  
ATOM    630  C   LYS A  38      -5.920  43.401   9.336  1.00  0.240          C  
ATOM    631  O   LYS A  38      -5.077  44.202   9.752  1.00  0.360          O  
ATOM    632  CB  LYS A  38      -7.507  44.306   7.638  1.00  0.390          C  
ATOM    633  CG  LYS A  38      -7.888  44.646   6.190  1.00  0.390          C  
ATOM    634  CD  LYS A  38      -9.174  45.481   6.203  1.00  0.390          C  
ATOM    635  CE  LYS A  38      -9.761  45.749   4.847  1.00  0.390          C  
ATOM    636  NZ  LYS A  38     -11.074  46.446   4.999  1.00  0.390          N  
ATOM    637  H   LYS A  38      -7.539  41.822   6.980  1.00  0.350          H  
ATOM    638  HA  LYS A  38      -5.461  43.761   7.267  1.00  0.320          H  
ATOM    639 1HB  LYS A  38      -8.374  43.897   8.126  1.00  0.460          H  
ATOM    640 2HB  LYS A  38      -7.284  45.243   8.125  1.00  0.460          H  
ATOM    641 1HG  LYS A  38      -7.085  45.214   5.723  1.00  0.460          H  
ATOM    642 2HG  LYS A  38      -8.046  43.735   5.624  1.00  0.460          H  
ATOM    643 1HD  LYS A  38      -9.930  44.989   6.818  1.00  0.460          H  
ATOM    644 2HD  LYS A  38      -8.955  46.447   6.638  1.00  0.460          H  
ATOM    645 1HE  LYS A  38      -9.086  46.378   4.273  1.00  0.460          H  
ATOM    646 2HE  LYS A  38      -9.916  44.808   4.314  1.00  0.460          H  
ATOM    647 1HZ  LYS A  38     -11.493  46.648   4.110  1.00  0.460          H  
ATOM    648 2HZ  LYS A  38     -11.725  45.820   5.558  1.00  0.460          H  
ATOM    649 3HZ  LYS A  38     -10.921  47.315   5.496  1.00  0.460          H  
ATOM    650  N   LEU A  39      -6.562  42.546  10.153  1.00  0.300          N  
ATOM    651  CA  LEU A  39      -6.287  42.523  11.595  1.00  0.340          C  
ATOM    652  C   LEU A  39      -4.854  42.079  11.914  1.00  0.370          C  
ATOM    653  O   LEU A  39      -4.191  42.649  12.767  1.00  1.200          O  
ATOM    654  CB  LEU A  39      -7.246  41.571  12.330  1.00  0.460          C  
ATOM    655  CG  LEU A  39      -8.740  41.929  12.377  1.00  0.460          C  
ATOM    656  CD1 LEU A  39      -9.498  40.776  13.007  1.00  0.460          C  
ATOM    657  CD2 LEU A  39      -8.969  43.169  13.172  1.00  0.460          C  
ATOM    658  H   LEU A  39      -7.281  41.939   9.745  1.00  0.360          H  
ATOM    659  HA  LEU A  39      -6.406  43.530  11.977  1.00  0.410          H  
ATOM    660 1HB  LEU A  39      -7.150  40.574  11.899  1.00  0.550          H  
ATOM    661 2HB  LEU A  39      -6.921  41.541  13.341  1.00  0.550          H  
ATOM    662  HG  LEU A  39      -9.105  42.076  11.364  1.00  0.550          H  
ATOM    663 1HD1 LEU A  39     -10.547  41.003  13.031  1.00  0.550          H  
ATOM    664 2HD1 LEU A  39      -9.343  39.869  12.439  1.00  0.550          H  
ATOM    665 3HD1 LEU A  39      -9.141  40.632  14.019  1.00  0.550          H  
ATOM    666 1HD2 LEU A  39     -10.023  43.375  13.163  1.00  0.550          H  
ATOM    667 2HD2 LEU A  39      -8.623  43.027  14.195  1.00  0.550          H  
ATOM    668 3HD2 LEU A  39      -8.462  43.995  12.747  1.00  0.550          H  
ATOM    669  N   GLY A  40      -4.345  41.092  11.222  1.00  1.150          N  
ATOM    670  CA  GLY A  40      -2.953  40.683  11.451  1.00  1.240          C  
ATOM    671  C   GLY A  40      -2.671  39.679  12.579  1.00  1.090          C  
ATOM    672  O   GLY A  40      -1.514  39.333  12.808  1.00  1.400          O  
ATOM    673  H   GLY A  40      -4.947  40.613  10.536  1.00  1.380          H  
ATOM    674 1HA  GLY A  40      -2.576  40.264  10.517  1.00  1.490          H  
ATOM    675 2HA  GLY A  40      -2.360  41.578  11.626  1.00  1.490          H  
ATOM    676  N   PHE A  41      -3.697  39.198  13.259  1.00  0.690          N  
ATOM    677  CA  PHE A  41      -3.513  38.227  14.334  1.00  0.540          C  
ATOM    678  C   PHE A  41      -3.407  36.859  13.690  1.00  0.490          C  
ATOM    679  O   PHE A  41      -3.938  36.654  12.595  1.00  0.560          O  
ATOM    680  CB  PHE A  41      -4.707  38.164  15.277  1.00  0.820          C  
ATOM    681  CG  PHE A  41      -4.970  39.352  16.139  1.00  0.820          C  
ATOM    682  CD1 PHE A  41      -5.878  40.269  15.725  1.00  0.820          C  
ATOM    683  CD2 PHE A  41      -4.352  39.534  17.362  1.00  0.820          C  
ATOM    684  CE1 PHE A  41      -6.196  41.349  16.473  1.00  0.820          C  
ATOM    685  CE2 PHE A  41      -4.662  40.632  18.144  1.00  0.820          C  
ATOM    686  CZ  PHE A  41      -5.586  41.540  17.698  1.00  0.820          C  
ATOM    687  H   PHE A  41      -4.618  39.526  13.019  1.00  0.830          H  
ATOM    688  HA  PHE A  41      -2.597  38.447  14.883  1.00  0.650          H  
ATOM    689 1HB  PHE A  41      -5.574  37.979  14.688  1.00  0.980          H  
ATOM    690 2HB  PHE A  41      -4.590  37.295  15.931  1.00  0.980          H  
ATOM    691  HD1 PHE A  41      -6.358  40.106  14.779  1.00  0.980          H  
ATOM    692  HD2 PHE A  41      -3.621  38.803  17.713  1.00  0.980          H  
ATOM    693  HE1 PHE A  41      -6.934  42.043  16.097  1.00  0.980          H  
ATOM    694  HE2 PHE A  41      -4.181  40.776  19.112  1.00  0.980          H  
ATOM    695  HZ  PHE A  41      -5.833  42.402  18.317  1.00  0.980          H  
ATOM    696  N   GLN A  42      -2.761  35.915  14.362  1.00  0.440          N  
ATOM    697  CA  GLN A  42      -2.733  34.558  13.835  1.00  0.420          C  
ATOM    698  C   GLN A  42      -4.167  34.063  13.758  1.00  0.400          C  
ATOM    699  O   GLN A  42      -4.951  34.300  14.685  1.00  0.460          O  
ATOM    700  CB  GLN A  42      -1.961  33.611  14.725  1.00  0.600          C  
ATOM    701  CG  GLN A  42      -0.513  33.852  14.882  1.00  0.600          C  
ATOM    702  CD  GLN A  42       0.038  32.749  15.720  1.00  0.600          C  
ATOM    703  OE1 GLN A  42       0.572  31.756  15.207  1.00  0.600          O  
ATOM    704  NE2 GLN A  42      -0.125  32.883  17.021  1.00  0.600          N  
ATOM    705  H   GLN A  42      -2.300  36.151  15.230  1.00  0.530          H  
ATOM    706  HA  GLN A  42      -2.307  34.564  12.832  1.00  0.500          H  
ATOM    707 1HB  GLN A  42      -2.420  33.573  15.718  1.00  0.720          H  
ATOM    708 2HB  GLN A  42      -2.033  32.636  14.295  1.00  0.720          H  
ATOM    709 1HG  GLN A  42      -0.025  33.846  13.910  1.00  0.720          H  
ATOM    710 2HG  GLN A  42      -0.350  34.797  15.397  1.00  0.720          H  
ATOM    711 1HE2 GLN A  42       0.172  32.154  17.639  1.00  0.720          H  
ATOM    712 2HE2 GLN A  42      -0.577  33.721  17.401  1.00  0.720          H  
ATOM    713  N   HIS A  43      -4.502  33.353  12.688  1.00  0.400          N  
ATOM    714  CA  HIS A  43      -5.868  32.898  12.527  1.00  0.380          C  
ATOM    715  C   HIS A  43      -6.070  31.549  11.848  1.00  0.390          C  
ATOM    716  O   HIS A  43      -5.192  31.048  11.140  1.00  0.420          O  
ATOM    717  CB  HIS A  43      -6.626  33.971  11.745  1.00  0.540          C  
ATOM    718  CG  HIS A  43      -5.985  34.313  10.398  1.00  0.540          C  
ATOM    719  ND1 HIS A  43      -5.023  35.303  10.276  1.00  0.540          N  
ATOM    720  CD2 HIS A  43      -6.143  33.796   9.145  1.00  0.540          C  
ATOM    721  CE1 HIS A  43      -4.644  35.396   9.014  1.00  0.540          C  
ATOM    722  NE2 HIS A  43      -5.305  34.494   8.307  1.00  0.540          N  
ATOM    723  H   HIS A  43      -3.823  33.170  11.962  1.00  0.480          H  
ATOM    724  HA  HIS A  43      -6.311  32.821  13.511  1.00  0.460          H  
ATOM    725 1HB  HIS A  43      -7.649  33.654  11.593  1.00  0.650          H  
ATOM    726 2HB  HIS A  43      -6.658  34.885  12.336  1.00  0.650          H  
ATOM    727  HD1 HIS A  43      -4.633  35.872  11.043  1.00  0.650          H  
ATOM    728  HD2 HIS A  43      -6.761  33.002   8.735  1.00  0.650          H  
ATOM    729  HE1 HIS A  43      -3.897  36.131   8.717  1.00  0.650          H  
ATOM    730  N   LYS A  44      -7.271  30.995  12.067  1.00  0.390          N  
ATOM    731  CA  LYS A  44      -7.736  29.744  11.468  1.00  0.400          C  
ATOM    732  C   LYS A  44      -9.131  29.918  10.870  1.00  0.340          C  
ATOM    733  O   LYS A  44      -9.992  30.569  11.464  1.00  0.280          O  
ATOM    734  CB  LYS A  44      -7.808  28.633  12.526  1.00  0.560          C  
ATOM    735  CG  LYS A  44      -6.489  28.281  13.243  1.00  0.560          C  
ATOM    736  CD  LYS A  44      -5.499  27.573  12.318  1.00  0.560          C  
ATOM    737  CE  LYS A  44      -4.246  27.138  13.067  1.00  0.560          C  
ATOM    738  NZ  LYS A  44      -3.251  26.487  12.159  1.00  0.560          N  
ATOM    739  H   LYS A  44      -7.890  31.499  12.711  1.00  0.470          H  
ATOM    740  HA  LYS A  44      -7.060  29.459  10.664  1.00  0.480          H  
ATOM    741 1HB  LYS A  44      -8.524  28.920  13.284  1.00  0.670          H  
ATOM    742 2HB  LYS A  44      -8.188  27.722  12.061  1.00  0.670          H  
ATOM    743 1HG  LYS A  44      -6.028  29.191  13.623  1.00  0.670          H  
ATOM    744 2HG  LYS A  44      -6.707  27.633  14.090  1.00  0.670          H  
ATOM    745 1HD  LYS A  44      -5.972  26.700  11.869  1.00  0.670          H  
ATOM    746 2HD  LYS A  44      -5.197  28.255  11.523  1.00  0.670          H  
ATOM    747 1HE  LYS A  44      -3.789  28.008  13.525  1.00  0.670          H  
ATOM    748 2HE  LYS A  44      -4.524  26.433  13.850  1.00  0.670          H  
ATOM    749 1HZ  LYS A  44      -2.435  26.215  12.690  1.00  0.670          H  
ATOM    750 2HZ  LYS A  44      -3.663  25.666  11.734  1.00  0.670          H  
ATOM    751 3HZ  LYS A  44      -2.979  27.140  11.435  1.00  0.670          H  
ATOM    752  N   ARG A  45      -9.367  29.324   9.708  1.00  0.440          N  
ATOM    753  CA  ARG A  45     -10.673  29.457   9.076  1.00  0.400          C  
ATOM    754  C   ARG A  45     -11.535  28.211   9.243  1.00  0.430          C  
ATOM    755  O   ARG A  45     -11.056  27.086   9.092  1.00  0.490          O  
ATOM    756  CB  ARG A  45     -10.491  29.775   7.594  1.00  0.580          C  
ATOM    757  CG  ARG A  45     -11.768  30.064   6.796  1.00  0.580          C  
ATOM    758  CD  ARG A  45     -11.444  30.592   5.432  1.00  0.580          C  
ATOM    759  NE  ARG A  45     -12.649  30.944   4.657  1.00  0.580          N  
ATOM    760  CZ  ARG A  45     -12.642  31.604   3.462  1.00  0.580          C  
ATOM    761  NH1 ARG A  45     -11.501  31.965   2.907  1.00  0.580          N  
ATOM    762  NH2 ARG A  45     -13.788  31.896   2.857  1.00  0.580          N  
ATOM    763  H   ARG A  45      -8.635  28.792   9.256  1.00  0.530          H  
ATOM    764  HA  ARG A  45     -11.198  30.296   9.533  1.00  0.480          H  
ATOM    765 1HB  ARG A  45      -9.835  30.630   7.489  1.00  0.690          H  
ATOM    766 2HB  ARG A  45     -10.002  28.932   7.111  1.00  0.690          H  
ATOM    767 1HG  ARG A  45     -12.336  29.146   6.669  1.00  0.690          H  
ATOM    768 2HG  ARG A  45     -12.379  30.801   7.326  1.00  0.690          H  
ATOM    769 1HD  ARG A  45     -10.830  31.489   5.538  1.00  0.690          H  
ATOM    770 2HD  ARG A  45     -10.892  29.834   4.881  1.00  0.690          H  
ATOM    771  HE  ARG A  45     -13.551  30.677   5.042  1.00  0.690          H  
ATOM    772 1HH1 ARG A  45     -10.624  31.745   3.356  1.00  0.690          H  
ATOM    773 2HH1 ARG A  45     -11.507  32.462   2.022  1.00  0.690          H  
ATOM    774 1HH2 ARG A  45     -14.687  31.628   3.302  1.00  0.690          H  
ATOM    775 2HH2 ARG A  45     -13.777  32.422   1.970  1.00  0.690          H  
ATOM    776  N   ILE A  46     -12.814  28.442   9.511  1.00  0.400          N  
ATOM    777  CA  ILE A  46     -13.843  27.426   9.608  1.00  0.460          C  
ATOM    778  C   ILE A  46     -14.243  27.125   8.162  1.00  0.400          C  
ATOM    779  O   ILE A  46     -14.569  28.057   7.433  1.00  0.350          O  
ATOM    780  CB  ILE A  46     -15.074  27.952  10.400  1.00  0.620          C  
ATOM    781  CG1 ILE A  46     -14.673  28.291  11.854  1.00  0.620          C  
ATOM    782  CG2 ILE A  46     -16.236  26.918  10.356  1.00  0.620          C  
ATOM    783  CD1 ILE A  46     -15.714  29.086  12.650  1.00  0.620          C  
ATOM    784  H   ILE A  46     -13.086  29.411   9.645  1.00  0.480          H  
ATOM    785  HA  ILE A  46     -13.448  26.570  10.131  1.00  0.550          H  
ATOM    786  HB  ILE A  46     -15.393  28.877   9.954  1.00  0.740          H  
ATOM    787 1HG1 ILE A  46     -14.495  27.364  12.383  1.00  0.740          H  
ATOM    788 2HG1 ILE A  46     -13.748  28.864  11.832  1.00  0.740          H  
ATOM    789 1HG2 ILE A  46     -17.107  27.296  10.883  1.00  0.740          H  
ATOM    790 2HG2 ILE A  46     -16.520  26.722   9.319  1.00  0.740          H  
ATOM    791 3HG2 ILE A  46     -15.916  25.988  10.820  1.00  0.740          H  
ATOM    792 1HD1 ILE A  46     -15.332  29.263  13.651  1.00  0.740          H  
ATOM    793 2HD1 ILE A  46     -15.897  30.040  12.166  1.00  0.740          H  
ATOM    794 3HD1 ILE A  46     -16.642  28.536  12.724  1.00  0.740          H  
ATOM    795  N   PRO A  47     -14.188  25.878   7.688  1.00  0.430          N  
ATOM    796  CA  PRO A  47     -14.513  25.493   6.326  1.00  0.400          C  
ATOM    797  C   PRO A  47     -15.924  25.849   5.884  1.00  0.380          C  
ATOM    798  O   PRO A  47     -16.866  25.730   6.660  1.00  0.420          O  
ATOM    799  CB  PRO A  47     -14.378  23.961   6.386  1.00  0.600          C  
ATOM    800  CG  PRO A  47     -13.414  23.694   7.512  1.00  0.600          C  
ATOM    801  CD  PRO A  47     -13.687  24.771   8.526  1.00  0.600          C  
ATOM    802  HA  PRO A  47     -13.770  25.932   5.643  1.00  0.480          H  
ATOM    803 1HB  PRO A  47     -15.376  23.499   6.551  1.00  0.720          H  
ATOM    804 2HB  PRO A  47     -14.013  23.579   5.423  1.00  0.720          H  
ATOM    805 1HG  PRO A  47     -13.584  22.681   7.917  1.00  0.720          H  
ATOM    806 2HG  PRO A  47     -12.377  23.718   7.144  1.00  0.720          H  
ATOM    807 1HD  PRO A  47     -14.430  24.453   9.271  1.00  0.720          H  
ATOM    808 2HD  PRO A  47     -12.709  25.019   8.961  1.00  0.720          H  
ATOM    809  N   VAL A  48     -16.049  26.220   4.607  1.00  0.400          N  
ATOM    810  CA  VAL A  48     -17.327  26.501   3.942  1.00  0.470          C  
ATOM    811  C   VAL A  48     -18.077  25.187   3.734  1.00  0.500          C  
ATOM    812  O   VAL A  48     -19.311  25.129   3.777  1.00  0.560          O  
ATOM    813  CB  VAL A  48     -17.130  27.275   2.619  1.00  0.630          C  
ATOM    814  CG1 VAL A  48     -18.461  27.398   1.871  1.00  0.630          C  
ATOM    815  CG2 VAL A  48     -16.592  28.690   2.939  1.00  0.630          C  
ATOM    816  H   VAL A  48     -15.200  26.309   4.067  1.00  0.480          H  
ATOM    817  HA  VAL A  48     -17.928  27.131   4.586  1.00  0.560          H  
ATOM    818  HB  VAL A  48     -16.429  26.739   1.980  1.00  0.760          H  
ATOM    819 1HG1 VAL A  48     -18.304  27.948   0.950  1.00  0.760          H  
ATOM    820 2HG1 VAL A  48     -18.858  26.414   1.627  1.00  0.760          H  
ATOM    821 3HG1 VAL A  48     -19.178  27.932   2.496  1.00  0.760          H  
ATOM    822 1HG2 VAL A  48     -16.448  29.254   2.016  1.00  0.760          H  
ATOM    823 2HG2 VAL A  48     -17.305  29.222   3.575  1.00  0.760          H  
ATOM    824 3HG2 VAL A  48     -15.642  28.616   3.465  1.00  0.760          H  
ATOM    825  N   ASP A  49     -17.325  24.144   3.394  1.00  0.510          N  
ATOM    826  CA  ASP A  49     -17.893  22.830   3.160  1.00  0.540          C  
ATOM    827  C   ASP A  49     -18.273  22.178   4.480  1.00  0.560          C  
ATOM    828  O   ASP A  49     -17.411  21.743   5.245  1.00  0.580          O  
ATOM    829  CB  ASP A  49     -16.904  21.946   2.395  1.00  0.740          C  
ATOM    830  CG  ASP A  49     -17.442  20.545   2.065  1.00  0.740          C  
ATOM    831  OD1 ASP A  49     -18.377  20.083   2.728  1.00  0.740          O  
ATOM    832  OD2 ASP A  49     -16.921  19.941   1.162  1.00  0.740          O  
ATOM    833  H   ASP A  49     -16.329  24.268   3.315  1.00  0.610          H  
ATOM    834  HA  ASP A  49     -18.796  22.944   2.559  1.00  0.650          H  
ATOM    835 1HB  ASP A  49     -16.626  22.441   1.462  1.00  0.890          H  
ATOM    836 2HB  ASP A  49     -15.995  21.833   2.986  1.00  0.890          H  
ATOM    837  N   ILE A  50     -19.582  22.112   4.708  1.00  0.590          N  
ATOM    838  CA  ILE A  50     -20.235  21.639   5.928  1.00  0.590          C  
ATOM    839  C   ILE A  50     -19.871  20.211   6.336  1.00  0.570          C  
ATOM    840  O   ILE A  50     -20.149  19.804   7.463  1.00  0.600          O  
ATOM    841  CB  ILE A  50     -21.779  21.772   5.773  1.00  0.830          C  
ATOM    842  CG1 ILE A  50     -22.554  21.669   7.156  1.00  0.830          C  
ATOM    843  CG2 ILE A  50     -22.303  20.691   4.807  1.00  0.830          C  
ATOM    844  CD1 ILE A  50     -22.269  22.788   8.151  1.00  0.830          C  
ATOM    845  H   ILE A  50     -20.167  22.490   3.976  1.00  0.710          H  
ATOM    846  HA  ILE A  50     -19.910  22.297   6.727  1.00  0.710          H  
ATOM    847  HB  ILE A  50     -21.999  22.754   5.353  1.00  0.990          H  
ATOM    848 1HG1 ILE A  50     -23.619  21.695   6.938  1.00  0.990          H  
ATOM    849 2HG1 ILE A  50     -22.334  20.723   7.637  1.00  0.990          H  
ATOM    850 1HG2 ILE A  50     -23.376  20.818   4.671  1.00  0.990          H  
ATOM    851 2HG2 ILE A  50     -21.805  20.786   3.844  1.00  0.990          H  
ATOM    852 3HG2 ILE A  50     -22.115  19.697   5.211  1.00  0.990          H  
ATOM    853 1HD1 ILE A  50     -22.870  22.640   9.052  1.00  0.990          H  
ATOM    854 2HD1 ILE A  50     -21.224  22.779   8.429  1.00  0.990          H  
ATOM    855 3HD1 ILE A  50     -22.523  23.741   7.699  1.00  0.990          H  
ATOM    856  N   THR A  51     -19.300  19.423   5.426  1.00  0.560          N  
ATOM    857  CA  THR A  51     -18.944  18.054   5.785  1.00  0.590          C  
ATOM    858  C   THR A  51     -17.577  17.995   6.470  1.00  0.600          C  
ATOM    859  O   THR A  51     -17.161  16.941   6.960  1.00  0.650          O  
ATOM    860  CB  THR A  51     -18.937  17.117   4.558  1.00  0.810          C  
ATOM    861  OG1 THR A  51     -17.929  17.526   3.608  1.00  0.810          O  
ATOM    862  CG2 THR A  51     -20.295  17.109   3.878  1.00  0.810          C  
ATOM    863  H   THR A  51     -19.071  19.793   4.492  1.00  0.670          H  
ATOM    864  HA  THR A  51     -19.685  17.682   6.490  1.00  0.710          H  
ATOM    865  HB  THR A  51     -18.708  16.107   4.894  1.00  0.980          H  
ATOM    866  HG1 THR A  51     -18.170  18.399   3.211  1.00  0.980          H  
ATOM    867 1HG2 THR A  51     -20.271  16.429   3.028  1.00  0.980          H  
ATOM    868 2HG2 THR A  51     -21.053  16.782   4.586  1.00  0.980          H  
ATOM    869 3HG2 THR A  51     -20.529  18.116   3.531  1.00  0.980          H  
ATOM    870  N   GLN A  52     -16.873  19.125   6.482  1.00  0.590          N  
ATOM    871  CA  GLN A  52     -15.547  19.242   7.057  1.00  0.620          C  
ATOM    872  C   GLN A  52     -15.632  19.926   8.413  1.00  0.590          C  
ATOM    873  O   GLN A  52     -16.621  20.591   8.725  1.00  0.550          O  
ATOM    874  CB  GLN A  52     -14.644  20.025   6.106  1.00  0.860          C  
ATOM    875  CG  GLN A  52     -14.576  19.407   4.722  1.00  0.860          C  
ATOM    876  CD  GLN A  52     -14.014  18.027   4.761  1.00  0.860          C  
ATOM    877  OE1 GLN A  52     -12.893  17.829   5.240  1.00  0.860          O  
ATOM    878  NE2 GLN A  52     -14.778  17.050   4.284  1.00  0.860          N  
ATOM    879  H   GLN A  52     -17.286  19.967   6.072  1.00  0.710          H  
ATOM    880  HA  GLN A  52     -15.134  18.245   7.209  1.00  0.740          H  
ATOM    881 1HB  GLN A  52     -15.029  21.035   5.999  1.00  1.030          H  
ATOM    882 2HB  GLN A  52     -13.638  20.093   6.515  1.00  1.030          H  
ATOM    883 1HG  GLN A  52     -15.585  19.355   4.303  1.00  1.030          H  
ATOM    884 2HG  GLN A  52     -13.941  20.021   4.086  1.00  1.030          H  
ATOM    885 1HE2 GLN A  52     -14.450  16.105   4.300  1.00  1.030          H  
ATOM    886 2HE2 GLN A  52     -15.710  17.250   3.911  1.00  1.030          H  
ATOM    887  N   SER A  53     -14.609  19.771   9.241  1.00  0.630          N  
ATOM    888  CA  SER A  53     -14.628  20.446  10.531  1.00  0.600          C  
ATOM    889  C   SER A  53     -13.237  20.708  11.062  1.00  0.640          C  
ATOM    890  O   SER A  53     -12.256  20.126  10.590  1.00  0.750          O  
ATOM    891  CB  SER A  53     -15.400  19.619  11.540  1.00  0.850          C  
ATOM    892  OG  SER A  53     -14.736  18.415  11.818  1.00  0.850          O  
ATOM    893  H   SER A  53     -13.818  19.196   8.986  1.00  0.760          H  
ATOM    894  HA  SER A  53     -15.127  21.408  10.409  1.00  0.720          H  
ATOM    895 1HB  SER A  53     -15.523  20.189  12.460  1.00  1.020          H  
ATOM    896 2HB  SER A  53     -16.396  19.407  11.151  1.00  1.020          H  
ATOM    897  HG  SER A  53     -15.297  17.942  12.436  1.00  1.020          H  
ATOM    898  N   ILE A  54     -13.150  21.609  12.038  1.00  0.600          N  
ATOM    899  CA  ILE A  54     -11.881  21.872  12.689  1.00  0.670          C  
ATOM    900  C   ILE A  54     -12.034  21.787  14.196  1.00  0.610          C  
ATOM    901  O   ILE A  54     -13.129  21.997  14.730  1.00  0.600          O  
ATOM    902  CB  ILE A  54     -11.307  23.263  12.293  1.00  0.910          C  
ATOM    903  CG1 ILE A  54     -12.274  24.422  12.743  1.00  0.910          C  
ATOM    904  CG2 ILE A  54     -11.068  23.292  10.780  1.00  0.910          C  
ATOM    905  CD1 ILE A  54     -11.702  25.850  12.595  1.00  0.910          C  
ATOM    906  H   ILE A  54     -13.990  22.062  12.363  1.00  0.720          H  
ATOM    907  HA  ILE A  54     -11.165  21.111  12.383  1.00  0.800          H  
ATOM    908  HB  ILE A  54     -10.357  23.419  12.807  1.00  1.090          H  
ATOM    909 1HG1 ILE A  54     -13.192  24.363  12.163  1.00  1.090          H  
ATOM    910 2HG1 ILE A  54     -12.513  24.280  13.789  1.00  1.090          H  
ATOM    911 1HG2 ILE A  54     -10.639  24.244  10.473  1.00  1.090          H  
ATOM    912 2HG2 ILE A  54     -10.381  22.491  10.512  1.00  1.090          H  
ATOM    913 3HG2 ILE A  54     -12.001  23.141  10.265  1.00  1.090          H  
ATOM    914 1HD1 ILE A  54     -12.429  26.568  12.946  1.00  1.090          H  
ATOM    915 2HD1 ILE A  54     -10.796  25.942  13.196  1.00  1.090          H  
ATOM    916 3HD1 ILE A  54     -11.466  26.067  11.558  1.00  1.090          H  
ATOM    917  N   THR A  55     -10.922  21.505  14.856  1.00  0.630          N  
ATOM    918  CA  THR A  55     -10.841  21.471  16.303  1.00  0.630          C  
ATOM    919  C   THR A  55      -9.791  22.480  16.679  1.00  0.610          C  
ATOM    920  O   THR A  55      -8.696  22.488  16.112  1.00  0.690          O  
ATOM    921  CB  THR A  55     -10.471  20.074  16.859  1.00  0.880          C  
ATOM    922  OG1 THR A  55     -11.461  19.116  16.459  1.00  0.880          O  
ATOM    923  CG2 THR A  55     -10.432  20.122  18.399  1.00  0.880          C  
ATOM    924  H   THR A  55     -10.079  21.328  14.326  1.00  0.760          H  
ATOM    925  HA  THR A  55     -11.789  21.783  16.736  1.00  0.760          H  
ATOM    926  HB  THR A  55      -9.496  19.768  16.479  1.00  1.060          H  
ATOM    927  HG1 THR A  55     -11.407  18.982  15.509  1.00  1.060          H  
ATOM    928 1HG2 THR A  55     -10.183  19.135  18.782  1.00  1.060          H  
ATOM    929 2HG2 THR A  55      -9.680  20.834  18.739  1.00  1.060          H  
ATOM    930 3HG2 THR A  55     -11.411  20.422  18.778  1.00  1.060          H  
ATOM    931  N   VAL A  56     -10.132  23.343  17.604  1.00  0.600          N  
ATOM    932  CA  VAL A  56      -9.244  24.387  18.046  1.00  0.610          C  
ATOM    933  C   VAL A  56      -8.492  23.942  19.295  1.00  0.630          C  
ATOM    934  O   VAL A  56      -9.082  23.394  20.222  1.00  0.710          O  
ATOM    935  CB  VAL A  56     -10.055  25.672  18.284  1.00  0.850          C  
ATOM    936  CG1 VAL A  56      -9.171  26.764  18.758  1.00  0.850          C  
ATOM    937  CG2 VAL A  56     -10.754  26.054  17.007  1.00  0.850          C  
ATOM    938  H   VAL A  56     -11.060  23.271  18.014  1.00  0.720          H  
ATOM    939  HA  VAL A  56      -8.516  24.583  17.258  1.00  0.730          H  
ATOM    940  HB  VAL A  56     -10.800  25.491  19.063  1.00  1.020          H  
ATOM    941 1HG1 VAL A  56      -9.740  27.644  18.920  1.00  1.020          H  
ATOM    942 2HG1 VAL A  56      -8.717  26.467  19.674  1.00  1.020          H  
ATOM    943 3HG1 VAL A  56      -8.406  26.972  18.014  1.00  1.020          H  
ATOM    944 1HG2 VAL A  56     -11.343  26.941  17.180  1.00  1.020          H  
ATOM    945 2HG2 VAL A  56     -10.022  26.243  16.223  1.00  1.020          H  
ATOM    946 3HG2 VAL A  56     -11.399  25.242  16.707  1.00  1.020          H  
ATOM    947  N   SER A  57      -7.172  24.122  19.291  1.00  0.700          N  
ATOM    948  CA  SER A  57      -6.349  23.731  20.424  1.00  0.780          C  
ATOM    949  C   SER A  57      -6.343  24.733  21.575  1.00  0.690          C  
ATOM    950  O   SER A  57      -6.152  24.349  22.723  1.00  0.810          O  
ATOM    951  CB  SER A  57      -4.928  23.557  19.951  1.00  1.060          C  
ATOM    952  OG  SER A  57      -4.393  24.794  19.536  1.00  1.060          O  
ATOM    953  H   SER A  57      -6.724  24.544  18.489  1.00  0.840          H  
ATOM    954  HA  SER A  57      -6.720  22.777  20.802  1.00  0.940          H  
ATOM    955 1HB  SER A  57      -4.322  23.149  20.756  1.00  1.270          H  
ATOM    956 2HB  SER A  57      -4.903  22.845  19.127  1.00  1.270          H  
ATOM    957  HG  SER A  57      -4.068  25.231  20.350  1.00  1.270          H  
ATOM    958  N   ASN A  58      -6.623  26.003  21.313  1.00  0.660          N  
ATOM    959  CA  ASN A  58      -6.523  26.982  22.386  1.00  0.790          C  
ATOM    960  C   ASN A  58      -7.567  28.087  22.295  1.00  0.600          C  
ATOM    961  O   ASN A  58      -8.383  28.122  21.381  1.00  0.520          O  
ATOM    962  CB  ASN A  58      -5.126  27.576  22.360  1.00  1.050          C  
ATOM    963  CG  ASN A  58      -4.044  26.592  22.737  1.00  1.050          C  
ATOM    964  OD1 ASN A  58      -3.534  25.849  21.882  1.00  1.050          O  
ATOM    965  ND2 ASN A  58      -3.665  26.592  23.988  1.00  1.050          N  
ATOM    966  H   ASN A  58      -6.808  26.300  20.368  1.00  0.790          H  
ATOM    967  HA  ASN A  58      -6.681  26.477  23.340  1.00  0.950          H  
ATOM    968 1HB  ASN A  58      -4.919  27.957  21.362  1.00  1.260          H  
ATOM    969 2HB  ASN A  58      -5.073  28.420  23.047  1.00  1.260          H  
ATOM    970 1HD2 ASN A  58      -2.945  25.975  24.296  1.00  1.260          H  
ATOM    971 2HD2 ASN A  58      -4.100  27.219  24.641  1.00  1.260          H  
ATOM    972  N   GLU A  59      -7.530  28.992  23.255  1.00  0.620          N  
ATOM    973  CA  GLU A  59      -8.482  30.085  23.358  1.00  0.530          C  
ATOM    974  C   GLU A  59      -8.495  30.984  22.131  1.00  0.480          C  
ATOM    975  O   GLU A  59      -7.442  31.325  21.576  1.00  0.530          O  
ATOM    976  CB  GLU A  59      -8.174  30.866  24.626  1.00  0.780          C  
ATOM    977  CG  GLU A  59      -8.447  30.055  25.900  1.00  0.780          C  
ATOM    978  CD  GLU A  59      -7.301  29.150  26.282  1.00  0.780          C  
ATOM    979  OE1 GLU A  59      -6.290  29.197  25.613  1.00  0.780          O  
ATOM    980  OE2 GLU A  59      -7.441  28.402  27.211  1.00  0.780          O  
ATOM    981  H   GLU A  59      -6.822  28.913  23.988  1.00  0.740          H  
ATOM    982  HA  GLU A  59      -9.474  29.660  23.464  1.00  0.640          H  
ATOM    983 1HB  GLU A  59      -7.129  31.170  24.626  1.00  0.930          H  
ATOM    984 2HB  GLU A  59      -8.766  31.759  24.650  1.00  0.930          H  
ATOM    985 1HG  GLU A  59      -8.632  30.746  26.722  1.00  0.930          H  
ATOM    986 2HG  GLU A  59      -9.349  29.458  25.752  1.00  0.930          H  
ATOM    987  N   TYR A  60      -9.701  31.403  21.740  1.00  0.410          N  
ATOM    988  CA  TYR A  60      -9.857  32.249  20.566  1.00  0.350          C  
ATOM    989  C   TYR A  60     -11.039  33.216  20.571  1.00  0.310          C  
ATOM    990  O   TYR A  60     -12.020  33.056  21.301  1.00  0.340          O  
ATOM    991  CB  TYR A  60     -10.037  31.350  19.339  1.00  0.510          C  
ATOM    992  CG  TYR A  60     -11.359  30.538  19.356  1.00  0.510          C  
ATOM    993  CD1 TYR A  60     -12.495  30.994  18.699  1.00  0.510          C  
ATOM    994  CD2 TYR A  60     -11.430  29.358  20.041  1.00  0.510          C  
ATOM    995  CE1 TYR A  60     -13.657  30.261  18.743  1.00  0.510          C  
ATOM    996  CE2 TYR A  60     -12.593  28.648  20.066  1.00  0.510          C  
ATOM    997  CZ  TYR A  60     -13.688  29.089  19.437  1.00  0.510          C  
ATOM    998  OH  TYR A  60     -14.844  28.360  19.523  1.00  0.510          O  
ATOM    999  H   TYR A  60     -10.520  31.066  22.250  1.00  0.490          H  
ATOM   1000  HA  TYR A  60      -8.951  32.840  20.468  1.00  0.420          H  
ATOM   1001 1HB  TYR A  60     -10.029  31.971  18.443  1.00  0.620          H  
ATOM   1002 2HB  TYR A  60      -9.201  30.653  19.268  1.00  0.620          H  
ATOM   1003  HD1 TYR A  60     -12.466  31.922  18.152  1.00  0.620          H  
ATOM   1004  HD2 TYR A  60     -10.559  28.983  20.569  1.00  0.620          H  
ATOM   1005  HE1 TYR A  60     -14.541  30.600  18.240  1.00  0.620          H  
ATOM   1006  HE2 TYR A  60     -12.650  27.724  20.597  1.00  0.620          H  
ATOM   1007  HH  TYR A  60     -14.739  27.690  20.231  1.00  0.620          H  
ATOM   1008  N   VAL A  61     -10.948  34.193  19.680  1.00  0.270          N  
ATOM   1009  CA  VAL A  61     -12.060  35.104  19.387  1.00  0.280          C  
ATOM   1010  C   VAL A  61     -12.694  34.650  18.085  1.00  0.240          C  
ATOM   1011  O   VAL A  61     -11.987  34.244  17.163  1.00  0.260          O  
ATOM   1012  CB  VAL A  61     -11.635  36.587  19.354  1.00  0.390          C  
ATOM   1013  CG1 VAL A  61     -12.806  37.475  18.885  1.00  0.390          C  
ATOM   1014  CG2 VAL A  61     -11.256  37.013  20.786  1.00  0.390          C  
ATOM   1015  H   VAL A  61     -10.064  34.250  19.158  1.00  0.320          H  
ATOM   1016  HA  VAL A  61     -12.813  35.009  20.172  1.00  0.340          H  
ATOM   1017  HB  VAL A  61     -10.791  36.721  18.676  1.00  0.470          H  
ATOM   1018 1HG1 VAL A  61     -12.496  38.503  18.896  1.00  0.470          H  
ATOM   1019 2HG1 VAL A  61     -13.109  37.210  17.871  1.00  0.470          H  
ATOM   1020 3HG1 VAL A  61     -13.654  37.352  19.554  1.00  0.470          H  
ATOM   1021 1HG2 VAL A  61     -10.957  38.058  20.799  1.00  0.470          H  
ATOM   1022 2HG2 VAL A  61     -12.121  36.875  21.443  1.00  0.470          H  
ATOM   1023 3HG2 VAL A  61     -10.446  36.403  21.140  1.00  0.470          H  
ATOM   1024  N   LEU A  62     -14.021  34.583  18.065  1.00  0.210          N  
ATOM   1025  CA  LEU A  62     -14.750  34.112  16.899  1.00  0.210          C  
ATOM   1026  C   LEU A  62     -15.337  35.214  16.013  1.00  0.190          C  
ATOM   1027  O   LEU A  62     -16.143  36.009  16.494  1.00  0.190          O  
ATOM   1028  CB  LEU A  62     -15.913  33.254  17.382  1.00  0.290          C  
ATOM   1029  CG  LEU A  62     -16.839  32.668  16.325  1.00  0.290          C  
ATOM   1030  CD1 LEU A  62     -16.083  31.629  15.450  1.00  0.290          C  
ATOM   1031  CD2 LEU A  62     -17.987  32.057  17.024  1.00  0.290          C  
ATOM   1032  H   LEU A  62     -14.545  34.907  18.883  1.00  0.250          H  
ATOM   1033  HA  LEU A  62     -14.071  33.512  16.318  1.00  0.250          H  
ATOM   1034 1HB  LEU A  62     -15.523  32.455  17.964  1.00  0.350          H  
ATOM   1035 2HB  LEU A  62     -16.525  33.872  18.042  1.00  0.350          H  
ATOM   1036  HG  LEU A  62     -17.205  33.457  15.679  1.00  0.350          H  
ATOM   1037 1HD1 LEU A  62     -16.759  31.210  14.712  1.00  0.350          H  
ATOM   1038 2HD1 LEU A  62     -15.257  32.097  14.936  1.00  0.350          H  
ATOM   1039 3HD1 LEU A  62     -15.705  30.830  16.075  1.00  0.350          H  
ATOM   1040 1HD2 LEU A  62     -18.683  31.634  16.297  1.00  0.350          H  
ATOM   1041 2HD2 LEU A  62     -17.623  31.293  17.671  1.00  0.350          H  
ATOM   1042 3HD2 LEU A  62     -18.484  32.821  17.609  1.00  0.350          H  
ATOM   1043  N   ILE A  63     -14.988  35.229  14.721  1.00  0.180          N  
ATOM   1044  CA  ILE A  63     -15.561  36.212  13.780  1.00  0.150          C  
ATOM   1045  C   ILE A  63     -16.482  35.535  12.757  1.00  0.180          C  
ATOM   1046  O   ILE A  63     -16.042  34.655  12.016  1.00  0.300          O  
ATOM   1047  CB  ILE A  63     -14.473  37.096  13.078  1.00  0.220          C  
ATOM   1048  CG1 ILE A  63     -13.734  37.943  14.163  1.00  0.220          C  
ATOM   1049  CG2 ILE A  63     -15.130  38.012  11.987  1.00  0.220          C  
ATOM   1050  CD1 ILE A  63     -12.521  38.735  13.794  1.00  0.220          C  
ATOM   1051  H   ILE A  63     -14.312  34.521  14.412  1.00  0.220          H  
ATOM   1052  HA  ILE A  63     -16.166  36.898  14.352  1.00  0.180          H  
ATOM   1053  HB  ILE A  63     -13.743  36.457  12.622  1.00  0.270          H  
ATOM   1054 1HG1 ILE A  63     -14.397  38.638  14.454  1.00  0.270          H  
ATOM   1055 2HG1 ILE A  63     -13.480  37.294  15.000  1.00  0.270          H  
ATOM   1056 1HG2 ILE A  63     -14.372  38.618  11.502  1.00  0.270          H  
ATOM   1057 2HG2 ILE A  63     -15.622  37.398  11.230  1.00  0.270          H  
ATOM   1058 3HG2 ILE A  63     -15.869  38.665  12.456  1.00  0.270          H  
ATOM   1059 1HD1 ILE A  63     -12.180  39.294  14.666  1.00  0.270          H  
ATOM   1060 2HD1 ILE A  63     -11.760  38.092  13.486  1.00  0.270          H  
ATOM   1061 3HD1 ILE A  63     -12.755  39.428  13.000  1.00  0.270          H  
ATOM   1062  N   CYS A  64     -17.764  35.945  12.734  1.00  0.190          N  
ATOM   1063  CA  CYS A  64     -18.752  35.344  11.815  1.00  0.320          C  
ATOM   1064  C   CYS A  64     -19.742  36.334  11.141  1.00  0.230          C  
ATOM   1065  O   CYS A  64     -20.175  37.289  11.772  1.00  0.260          O  
ATOM   1066  CB  CYS A  64     -19.560  34.299  12.573  1.00  0.400          C  
ATOM   1067  SG  CYS A  64     -18.553  32.965  13.164  1.00  0.400          S  
ATOM   1068  H   CYS A  64     -18.028  36.676  13.409  1.00  0.230          H  
ATOM   1069  HA  CYS A  64     -18.170  34.829  11.059  1.00  0.380          H  
ATOM   1070 1HB  CYS A  64     -20.035  34.767  13.437  1.00  0.480          H  
ATOM   1071 2HB  CYS A  64     -20.351  33.889  11.940  1.00  0.480          H  
ATOM   1072  HG  CYS A  64     -17.567  33.729  13.622  1.00  0.480          H  
ATOM   1073  N   PRO A  65     -20.118  36.133   9.865  1.00  0.170          N  
ATOM   1074  CA  PRO A  65     -21.133  36.889   9.143  1.00  0.140          C  
ATOM   1075  C   PRO A  65     -22.545  36.495   9.550  1.00  0.110          C  
ATOM   1076  O   PRO A  65     -22.781  35.338   9.899  1.00  0.100          O  
ATOM   1077  CB  PRO A  65     -20.858  36.500   7.689  1.00  0.210          C  
ATOM   1078  CG  PRO A  65     -20.302  35.099   7.779  1.00  0.210          C  
ATOM   1079  CD  PRO A  65     -19.498  35.073   9.072  1.00  0.210          C  
ATOM   1080  HA  PRO A  65     -20.984  37.959   9.308  1.00  0.170          H  
ATOM   1081 1HB  PRO A  65     -21.796  36.557   7.109  1.00  0.250          H  
ATOM   1082 2HB  PRO A  65     -20.158  37.217   7.238  1.00  0.250          H  
ATOM   1083 1HG  PRO A  65     -21.128  34.370   7.781  1.00  0.250          H  
ATOM   1084 2HG  PRO A  65     -19.684  34.874   6.896  1.00  0.250          H  
ATOM   1085 1HD  PRO A  65     -19.630  34.102   9.556  1.00  0.250          H  
ATOM   1086 2HD  PRO A  65     -18.450  35.307   8.865  1.00  0.250          H  
ATOM   1087  N   THR A  66     -23.486  37.421   9.388  1.00  0.140          N  
ATOM   1088  CA  THR A  66     -24.914  37.155   9.585  1.00  0.150          C  
ATOM   1089  C   THR A  66     -25.618  36.755   8.286  1.00  0.180          C  
ATOM   1090  O   THR A  66     -25.513  37.435   7.262  1.00  0.210          O  
ATOM   1091  CB  THR A  66     -25.619  38.355  10.239  1.00  0.210          C  
ATOM   1092  OG1 THR A  66     -25.024  38.589  11.498  1.00  0.210          O  
ATOM   1093  CG2 THR A  66     -27.107  38.068  10.467  1.00  0.210          C  
ATOM   1094  H   THR A  66     -23.181  38.369   9.151  1.00  0.170          H  
ATOM   1095  HA  THR A  66     -25.002  36.314  10.259  1.00  0.180          H  
ATOM   1096  HB  THR A  66     -25.502  39.238   9.613  1.00  0.250          H  
ATOM   1097  HG1 THR A  66     -24.099  38.849  11.337  1.00  0.250          H  
ATOM   1098 1HG2 THR A  66     -27.562  38.931  10.949  1.00  0.250          H  
ATOM   1099 2HG2 THR A  66     -27.597  37.900   9.525  1.00  0.250          H  
ATOM   1100 3HG2 THR A  66     -27.218  37.192  11.105  1.00  0.250          H  
ATOM   1101  N   TYR A  67     -26.364  35.653   8.351  1.00  0.210          N  
ATOM   1102  CA  TYR A  67     -27.080  35.083   7.201  1.00  0.260          C  
ATOM   1103  C   TYR A  67     -28.624  35.039   7.354  1.00  0.270          C  
ATOM   1104  O   TYR A  67     -29.316  34.321   6.635  1.00  0.290          O  
ATOM   1105  CB  TYR A  67     -26.483  33.683   6.960  1.00  0.340          C  
ATOM   1106  CG  TYR A  67     -27.020  32.900   5.791  1.00  0.340          C  
ATOM   1107  CD1 TYR A  67     -26.663  33.241   4.495  1.00  0.340          C  
ATOM   1108  CD2 TYR A  67     -27.854  31.811   6.022  1.00  0.340          C  
ATOM   1109  CE1 TYR A  67     -27.149  32.506   3.435  1.00  0.340          C  
ATOM   1110  CE2 TYR A  67     -28.338  31.079   4.963  1.00  0.340          C  
ATOM   1111  CZ  TYR A  67     -27.990  31.423   3.673  1.00  0.340          C  
ATOM   1112  OH  TYR A  67     -28.473  30.691   2.611  1.00  0.340          O  
ATOM   1113  H   TYR A  67     -26.384  35.161   9.251  1.00  0.250          H  
ATOM   1114  HA  TYR A  67     -26.861  35.702   6.333  1.00  0.310          H  
ATOM   1115 1HB  TYR A  67     -25.407  33.787   6.822  1.00  0.410          H  
ATOM   1116 2HB  TYR A  67     -26.619  33.082   7.858  1.00  0.410          H  
ATOM   1117  HD1 TYR A  67     -26.003  34.089   4.314  1.00  0.410          H  
ATOM   1118  HD2 TYR A  67     -28.127  31.546   7.047  1.00  0.410          H  
ATOM   1119  HE1 TYR A  67     -26.875  32.772   2.416  1.00  0.410          H  
ATOM   1120  HE2 TYR A  67     -28.996  30.230   5.146  1.00  0.410          H  
ATOM   1121  HH  TYR A  67     -29.032  29.982   2.938  1.00  0.410          H  
ATOM   1122  N   SER A  68     -29.163  35.877   8.244  1.00  0.280          N  
ATOM   1123  CA  SER A  68     -30.613  35.960   8.529  1.00  0.340          C  
ATOM   1124  C   SER A  68     -31.467  36.412   7.335  1.00  0.330          C  
ATOM   1125  O   SER A  68     -32.692  36.234   7.305  1.00  0.370          O  
ATOM   1126  CB  SER A  68     -30.859  36.984   9.611  1.00  0.450          C  
ATOM   1127  OG  SER A  68     -30.595  38.279   9.105  1.00  0.450          O  
ATOM   1128  H   SER A  68     -28.521  36.453   8.765  1.00  0.340          H  
ATOM   1129  HA  SER A  68     -30.957  34.974   8.857  1.00  0.410          H  
ATOM   1130 1HB  SER A  68     -31.899  36.923   9.952  1.00  0.540          H  
ATOM   1131 2HB  SER A  68     -30.222  36.785  10.466  1.00  0.540          H  
ATOM   1132  HG  SER A  68     -30.789  38.893   9.830  1.00  0.540          H  
ATOM   1133  N   GLY A  69     -30.841  37.112   6.395  1.00  0.350          N  
ATOM   1134  CA  GLY A  69     -31.517  37.606   5.203  1.00  0.410          C  
ATOM   1135  C   GLY A  69     -32.320  38.864   5.492  1.00  0.450          C  
ATOM   1136  O   GLY A  69     -33.007  39.392   4.618  1.00  0.520          O  
ATOM   1137  H   GLY A  69     -29.848  37.254   6.496  1.00  0.420          H  
ATOM   1138 1HA  GLY A  69     -30.776  37.814   4.432  1.00  0.490          H  
ATOM   1139 2HA  GLY A  69     -32.174  36.830   4.813  1.00  0.490          H  
ATOM   1140  N   GLY A  70     -32.247  39.344   6.726  1.00  0.450          N  
ATOM   1141  CA  GLY A  70     -33.017  40.494   7.144  1.00  0.510          C  
ATOM   1142  C   GLY A  70     -34.411  40.091   7.609  1.00  0.460          C  
ATOM   1143  O   GLY A  70     -35.242  40.957   7.893  1.00  0.570          O  
ATOM   1144  H   GLY A  70     -31.644  38.879   7.403  1.00  0.540          H  
ATOM   1145 1HA  GLY A  70     -32.496  40.998   7.956  1.00  0.610          H  
ATOM   1146 2HA  GLY A  70     -33.100  41.201   6.322  1.00  0.610          H  
ATOM   1147  N   GLY A  71     -34.708  38.787   7.646  1.00  0.440          N  
ATOM   1148  CA  GLY A  71     -36.021  38.381   8.111  1.00  0.580          C  
ATOM   1149  C   GLY A  71     -36.029  38.740   9.581  1.00  0.780          C  
ATOM   1150  O   GLY A  71     -34.977  38.683  10.226  1.00  1.570          O  
ATOM   1151  H   GLY A  71     -34.017  38.078   7.380  1.00  0.530          H  
ATOM   1152 1HA  GLY A  71     -36.804  38.914   7.572  1.00  0.700          H  
ATOM   1153 2HA  GLY A  71     -36.162  37.309   7.972  1.00  0.700          H  
ATOM   1154  N   ASN A  72     -37.183  39.064  10.165  1.00  0.540          N  
ATOM   1155  CA  ASN A  72     -37.174  39.416  11.590  1.00  0.770          C  
ATOM   1156  C   ASN A  72     -37.235  38.173  12.459  1.00  0.800          C  
ATOM   1157  O   ASN A  72     -38.203  37.934  13.176  1.00  1.320          O  
ATOM   1158  CB  ASN A  72     -38.309  40.367  11.924  1.00  0.990          C  
ATOM   1159  CG  ASN A  72     -38.165  40.977  13.299  1.00  0.990          C  
ATOM   1160  OD1 ASN A  72     -37.068  40.976  13.874  1.00  0.990          O  
ATOM   1161  ND2 ASN A  72     -39.246  41.503  13.829  1.00  0.990          N  
ATOM   1162  H   ASN A  72     -38.038  39.087   9.629  1.00  0.650          H  
ATOM   1163  HA  ASN A  72     -36.232  39.919  11.814  1.00  0.920          H  
ATOM   1164 1HB  ASN A  72     -38.338  41.168  11.185  1.00  1.180          H  
ATOM   1165 2HB  ASN A  72     -39.259  39.836  11.871  1.00  1.180          H  
ATOM   1166 1HD2 ASN A  72     -39.205  41.922  14.737  1.00  1.180          H  
ATOM   1167 2HD2 ASN A  72     -40.109  41.481  13.327  1.00  1.180          H  
ATOM   1168  N   GLN A  73     -36.182  37.396  12.380  1.00  0.740          N  
ATOM   1169  CA  GLN A  73     -36.073  36.113  13.024  1.00  0.690          C  
ATOM   1170  C   GLN A  73     -34.628  35.824  13.318  1.00  0.630          C  
ATOM   1171  O   GLN A  73     -33.744  36.335  12.641  1.00  0.790          O  
ATOM   1172  CB  GLN A  73     -36.601  35.039  12.079  1.00  0.990          C  
ATOM   1173  CG  GLN A  73     -35.746  34.917  10.804  1.00  0.990          C  
ATOM   1174  CD  GLN A  73     -36.309  33.990   9.808  1.00  0.990          C  
ATOM   1175  OE1 GLN A  73     -37.483  34.106   9.442  1.00  0.990          O  
ATOM   1176  NE2 GLN A  73     -35.494  33.058   9.347  1.00  0.990          N  
ATOM   1177  H   GLN A  73     -35.426  37.734  11.782  1.00  0.890          H  
ATOM   1178  HA  GLN A  73     -36.636  36.125  13.957  1.00  0.830          H  
ATOM   1179 1HB  GLN A  73     -36.613  34.071  12.577  1.00  1.180          H  
ATOM   1180 2HB  GLN A  73     -37.624  35.277  11.788  1.00  1.180          H  
ATOM   1181 1HG  GLN A  73     -35.646  35.892  10.342  1.00  1.180          H  
ATOM   1182 2HG  GLN A  73     -34.756  34.532  11.064  1.00  1.180          H  
ATOM   1183 1HE2 GLN A  73     -35.812  32.395   8.672  1.00  1.180          H  
ATOM   1184 2HE2 GLN A  73     -34.521  33.008   9.685  1.00  1.180          H  
ATOM   1185  N   VAL A  74     -34.375  34.937  14.266  1.00  0.580          N  
ATOM   1186  CA  VAL A  74     -32.994  34.548  14.506  1.00  0.520          C  
ATOM   1187  C   VAL A  74     -32.616  33.300  13.739  1.00  0.540          C  
ATOM   1188  O   VAL A  74     -31.430  32.989  13.625  1.00  1.020          O  
ATOM   1189  CB  VAL A  74     -32.712  34.350  16.008  1.00  0.750          C  
ATOM   1190  CG1 VAL A  74     -32.980  35.645  16.745  1.00  0.750          C  
ATOM   1191  CG2 VAL A  74     -33.566  33.219  16.576  1.00  0.750          C  
ATOM   1192  H   VAL A  74     -35.133  34.558  14.813  1.00  0.700          H  
ATOM   1193  HA  VAL A  74     -32.346  35.342  14.155  1.00  0.620          H  
ATOM   1194  HB  VAL A  74     -31.668  34.101  16.138  1.00  0.900          H  
ATOM   1195 1HG1 VAL A  74     -32.756  35.516  17.802  1.00  0.900          H  
ATOM   1196 2HG1 VAL A  74     -32.347  36.417  16.338  1.00  0.900          H  
ATOM   1197 3HG1 VAL A  74     -34.021  35.932  16.628  1.00  0.900          H  
ATOM   1198 1HG2 VAL A  74     -33.336  33.098  17.634  1.00  0.900          H  
ATOM   1199 2HG2 VAL A  74     -34.619  33.453  16.466  1.00  0.900          H  
ATOM   1200 3HG2 VAL A  74     -33.349  32.286  16.060  1.00  0.900          H  
ATOM   1201  N   GLU A  75     -33.600  32.573  13.223  1.00  0.310          N  
ATOM   1202  CA  GLU A  75     -33.278  31.393  12.455  1.00  0.300          C  
ATOM   1203  C   GLU A  75     -32.406  31.758  11.257  1.00  0.260          C  
ATOM   1204  O   GLU A  75     -32.748  32.607  10.428  1.00  0.290          O  
ATOM   1205  CB  GLU A  75     -34.559  30.692  12.004  1.00  0.420          C  
ATOM   1206  CG  GLU A  75     -34.338  29.411  11.223  1.00  0.420          C  
ATOM   1207  CD  GLU A  75     -35.616  28.749  10.827  1.00  0.420          C  
ATOM   1208  OE1 GLU A  75     -36.657  29.246  11.181  1.00  0.420          O  
ATOM   1209  OE2 GLU A  75     -35.554  27.745  10.164  1.00  0.420          O  
ATOM   1210  H   GLU A  75     -34.564  32.825  13.374  1.00  0.370          H  
ATOM   1211  HA  GLU A  75     -32.718  30.708  13.091  1.00  0.360          H  
ATOM   1212 1HB  GLU A  75     -35.154  30.441  12.882  1.00  0.510          H  
ATOM   1213 2HB  GLU A  75     -35.151  31.361  11.402  1.00  0.510          H  
ATOM   1214 1HG  GLU A  75     -33.775  29.637  10.318  1.00  0.510          H  
ATOM   1215 2HG  GLU A  75     -33.747  28.725  11.826  1.00  0.510          H  
ATOM   1216  N   GLY A  76     -31.283  31.065  11.128  1.00  0.250          N  
ATOM   1217  CA  GLY A  76     -30.352  31.293  10.028  1.00  0.260          C  
ATOM   1218  C   GLY A  76     -29.373  32.440  10.278  1.00  0.210          C  
ATOM   1219  O   GLY A  76     -28.488  32.684   9.466  1.00  0.230          O  
ATOM   1220  H   GLY A  76     -31.050  30.374  11.828  1.00  0.300          H  
ATOM   1221 1HA  GLY A  76     -29.790  30.377   9.844  1.00  0.310          H  
ATOM   1222 2HA  GLY A  76     -30.917  31.498   9.120  1.00  0.310          H  
ATOM   1223  N   ALA A  77     -29.479  33.142  11.415  1.00  0.180          N  
ATOM   1224  CA  ALA A  77     -28.562  34.258  11.627  1.00  0.170          C  
ATOM   1225  C   ALA A  77     -27.124  33.782  11.617  1.00  0.160          C  
ATOM   1226  O   ALA A  77     -26.261  34.438  11.039  1.00  0.180          O  
ATOM   1227  CB  ALA A  77     -28.854  34.964  12.945  1.00  0.240          C  
ATOM   1228  H   ALA A  77     -30.213  32.937  12.100  1.00  0.220          H  
ATOM   1229  HA  ALA A  77     -28.693  34.961  10.814  1.00  0.200          H  
ATOM   1230 1HB  ALA A  77     -28.175  35.802  13.068  1.00  0.290          H  
ATOM   1231 2HB  ALA A  77     -29.882  35.320  12.939  1.00  0.290          H  
ATOM   1232 3HB  ALA A  77     -28.722  34.264  13.766  1.00  0.290          H  
ATOM   1233  N   VAL A  78     -26.886  32.616  12.195  1.00  0.160          N  
ATOM   1234  CA  VAL A  78     -25.560  32.058  12.302  1.00  0.170          C  
ATOM   1235  C   VAL A  78     -25.424  30.969  11.225  1.00  0.190          C  
ATOM   1236  O   VAL A  78     -26.334  30.151  11.106  1.00  0.200          O  
ATOM   1237  CB  VAL A  78     -25.373  31.460  13.705  1.00  0.230          C  
ATOM   1238  CG1 VAL A  78     -23.986  30.873  13.835  1.00  0.230          C  
ATOM   1239  CG2 VAL A  78     -25.634  32.537  14.752  1.00  0.230          C  
ATOM   1240  H   VAL A  78     -27.672  32.112  12.585  1.00  0.190          H  
ATOM   1241  HA  VAL A  78     -24.844  32.859  12.184  1.00  0.200          H  
ATOM   1242  HB  VAL A  78     -26.082  30.650  13.842  1.00  0.280          H  
ATOM   1243 1HG1 VAL A  78     -23.858  30.430  14.822  1.00  0.280          H  
ATOM   1244 2HG1 VAL A  78     -23.844  30.117  13.085  1.00  0.280          H  
ATOM   1245 3HG1 VAL A  78     -23.254  31.659  13.695  1.00  0.280          H  
ATOM   1246 1HG2 VAL A  78     -25.522  32.111  15.747  1.00  0.280          H  
ATOM   1247 2HG2 VAL A  78     -24.926  33.342  14.620  1.00  0.280          H  
ATOM   1248 3HG2 VAL A  78     -26.641  32.927  14.645  1.00  0.280          H  
ATOM   1249  N   PRO A  79     -24.369  30.972  10.383  1.00  0.220          N  
ATOM   1250  CA  PRO A  79     -24.126  29.988   9.337  1.00  0.260          C  
ATOM   1251  C   PRO A  79     -24.055  28.586   9.915  1.00  0.230          C  
ATOM   1252  O   PRO A  79     -23.487  28.388  10.990  1.00  0.220          O  
ATOM   1253  CB  PRO A  79     -22.755  30.407   8.790  1.00  0.390          C  
ATOM   1254  CG  PRO A  79     -22.647  31.882   9.098  1.00  0.390          C  
ATOM   1255  CD  PRO A  79     -23.368  32.070  10.415  1.00  0.390          C  
ATOM   1256  HA  PRO A  79     -24.912  30.064   8.570  1.00  0.310          H  
ATOM   1257 1HB  PRO A  79     -21.971  29.805   9.249  1.00  0.470          H  
ATOM   1258 2HB  PRO A  79     -22.704  30.193   7.710  1.00  0.470          H  
ATOM   1259 1HG  PRO A  79     -21.592  32.173   9.170  1.00  0.470          H  
ATOM   1260 2HG  PRO A  79     -23.086  32.488   8.291  1.00  0.470          H  
ATOM   1261 1HD  PRO A  79     -22.684  31.975  11.269  1.00  0.470          H  
ATOM   1262 2HD  PRO A  79     -23.849  33.064  10.354  1.00  0.470          H  
ATOM   1263  N   LYS A  80     -24.546  27.603   9.163  1.00  0.250          N  
ATOM   1264  CA  LYS A  80     -24.524  26.204   9.595  1.00  0.280          C  
ATOM   1265  C   LYS A  80     -23.131  25.741   9.996  1.00  0.270          C  
ATOM   1266  O   LYS A  80     -22.979  24.975  10.948  1.00  0.290          O  
ATOM   1267  CB  LYS A  80     -25.063  25.295   8.495  1.00  0.380          C  
ATOM   1268  CG  LYS A  80     -26.560  25.406   8.259  1.00  0.380          C  
ATOM   1269  CD  LYS A  80     -27.008  24.478   7.132  1.00  0.380          C  
ATOM   1270  CE  LYS A  80     -28.512  24.583   6.879  1.00  0.380          C  
ATOM   1271  NZ  LYS A  80     -28.952  23.707   5.753  1.00  0.380          N  
ATOM   1272  H   LYS A  80     -24.971  27.837   8.276  1.00  0.300          H  
ATOM   1273  HA  LYS A  80     -25.168  26.105  10.466  1.00  0.340          H  
ATOM   1274 1HB  LYS A  80     -24.548  25.516   7.557  1.00  0.460          H  
ATOM   1275 2HB  LYS A  80     -24.849  24.260   8.748  1.00  0.460          H  
ATOM   1276 1HG  LYS A  80     -27.088  25.138   9.176  1.00  0.460          H  
ATOM   1277 2HG  LYS A  80     -26.813  26.434   8.006  1.00  0.460          H  
ATOM   1278 1HD  LYS A  80     -26.475  24.737   6.215  1.00  0.460          H  
ATOM   1279 2HD  LYS A  80     -26.765  23.447   7.392  1.00  0.460          H  
ATOM   1280 1HE  LYS A  80     -29.046  24.291   7.782  1.00  0.460          H  
ATOM   1281 2HE  LYS A  80     -28.762  25.616   6.639  1.00  0.460          H  
ATOM   1282 1HZ  LYS A  80     -29.949  23.805   5.619  1.00  0.460          H  
ATOM   1283 2HZ  LYS A  80     -28.471  23.976   4.906  1.00  0.460          H  
ATOM   1284 3HZ  LYS A  80     -28.737  22.744   5.969  1.00  0.460          H  
ATOM   1285  N   GLN A  81     -22.119  26.206   9.267  1.00  0.270          N  
ATOM   1286  CA  GLN A  81     -20.728  25.846   9.495  1.00  0.290          C  
ATOM   1287  C   GLN A  81     -20.231  26.310  10.859  1.00  0.280          C  
ATOM   1288  O   GLN A  81     -19.400  25.645  11.488  1.00  0.310          O  
ATOM   1289  CB  GLN A  81     -19.871  26.475   8.407  1.00  0.400          C  
ATOM   1290  CG  GLN A  81     -20.187  25.990   6.997  1.00  0.400          C  
ATOM   1291  CD  GLN A  81     -21.303  26.811   6.306  1.00  0.400          C  
ATOM   1292  OE1 GLN A  81     -22.145  27.447   6.966  1.00  0.400          O  
ATOM   1293  NE2 GLN A  81     -21.311  26.800   4.983  1.00  0.400          N  
ATOM   1294  H   GLN A  81     -22.337  26.820   8.484  1.00  0.320          H  
ATOM   1295  HA  GLN A  81     -20.632  24.766   9.457  1.00  0.350          H  
ATOM   1296 1HB  GLN A  81     -20.004  27.552   8.437  1.00  0.480          H  
ATOM   1297 2HB  GLN A  81     -18.819  26.268   8.598  1.00  0.480          H  
ATOM   1298 1HG  GLN A  81     -19.297  26.074   6.395  1.00  0.480          H  
ATOM   1299 2HG  GLN A  81     -20.496  24.952   7.035  1.00  0.480          H  
ATOM   1300 1HE2 GLN A  81     -22.007  27.308   4.474  1.00  0.480          H  
ATOM   1301 2HE2 GLN A  81     -20.603  26.253   4.480  1.00  0.480          H  
ATOM   1302  N   VAL A  82     -20.746  27.450  11.312  1.00  0.260          N  
ATOM   1303  CA  VAL A  82     -20.386  28.053  12.574  1.00  0.260          C  
ATOM   1304  C   VAL A  82     -21.090  27.304  13.672  1.00  0.270          C  
ATOM   1305  O   VAL A  82     -20.504  27.048  14.722  1.00  0.300          O  
ATOM   1306  CB  VAL A  82     -20.742  29.531  12.597  1.00  0.360          C  
ATOM   1307  CG1 VAL A  82     -20.486  30.124  14.007  1.00  0.360          C  
ATOM   1308  CG2 VAL A  82     -19.922  30.216  11.547  1.00  0.360          C  
ATOM   1309  H   VAL A  82     -21.474  27.915  10.774  1.00  0.310          H  
ATOM   1310  HA  VAL A  82     -19.309  27.961  12.712  1.00  0.310          H  
ATOM   1311  HB  VAL A  82     -21.782  29.649  12.360  1.00  0.440          H  
ATOM   1312 1HG1 VAL A  82     -20.745  31.172  14.007  1.00  0.440          H  
ATOM   1313 2HG1 VAL A  82     -21.095  29.614  14.748  1.00  0.440          H  
ATOM   1314 3HG1 VAL A  82     -19.432  30.009  14.269  1.00  0.440          H  
ATOM   1315 1HG2 VAL A  82     -20.169  31.267  11.513  1.00  0.440          H  
ATOM   1316 2HG2 VAL A  82     -18.879  30.085  11.800  1.00  0.440          H  
ATOM   1317 3HG2 VAL A  82     -20.114  29.777  10.577  1.00  0.440          H  
ATOM   1318  N   ILE A  83     -22.357  26.986  13.439  1.00  0.260          N  
ATOM   1319  CA  ILE A  83     -23.128  26.252  14.417  1.00  0.280          C  
ATOM   1320  C   ILE A  83     -22.471  24.897  14.641  1.00  0.300          C  
ATOM   1321  O   ILE A  83     -22.256  24.510  15.789  1.00  0.330          O  
ATOM   1322  CB  ILE A  83     -24.577  26.061  13.940  1.00  0.380          C  
ATOM   1323  CG1 ILE A  83     -25.256  27.424  13.908  1.00  0.380          C  
ATOM   1324  CG2 ILE A  83     -25.312  25.072  14.864  1.00  0.380          C  
ATOM   1325  CD1 ILE A  83     -26.555  27.467  13.177  1.00  0.380          C  
ATOM   1326  H   ILE A  83     -22.780  27.282  12.553  1.00  0.310          H  
ATOM   1327  HA  ILE A  83     -23.128  26.803  15.356  1.00  0.340          H  
ATOM   1328  HB  ILE A  83     -24.577  25.675  12.925  1.00  0.460          H  
ATOM   1329 1HG1 ILE A  83     -25.413  27.765  14.927  1.00  0.460          H  
ATOM   1330 2HG1 ILE A  83     -24.596  28.104  13.417  1.00  0.460          H  
ATOM   1331 1HG2 ILE A  83     -26.332  24.931  14.529  1.00  0.460          H  
ATOM   1332 2HG2 ILE A  83     -24.814  24.114  14.848  1.00  0.460          H  
ATOM   1333 3HG2 ILE A  83     -25.315  25.455  15.887  1.00  0.460          H  
ATOM   1334 1HD1 ILE A  83     -26.939  28.485  13.189  1.00  0.460          H  
ATOM   1335 2HD1 ILE A  83     -26.399  27.166  12.145  1.00  0.460          H  
ATOM   1336 3HD1 ILE A  83     -27.279  26.810  13.637  1.00  0.460          H  
ATOM   1337  N   GLN A  84     -22.122  24.189  13.555  1.00  0.310          N  
ATOM   1338  CA  GLN A  84     -21.487  22.886  13.694  1.00  0.340          C  
ATOM   1339  C   GLN A  84     -20.160  23.006  14.432  1.00  0.360          C  
ATOM   1340  O   GLN A  84     -19.854  22.177  15.289  1.00  0.410          O  
ATOM   1341  CB  GLN A  84     -21.258  22.251  12.320  1.00  0.460          C  
ATOM   1342  CG  GLN A  84     -20.694  20.825  12.362  1.00  0.460          C  
ATOM   1343  CD  GLN A  84     -21.652  19.833  12.999  1.00  0.460          C  
ATOM   1344  OE1 GLN A  84     -22.810  19.729  12.586  1.00  0.460          O  
ATOM   1345  NE2 GLN A  84     -21.178  19.102  14.003  1.00  0.460          N  
ATOM   1346  H   GLN A  84     -22.347  24.544  12.623  1.00  0.370          H  
ATOM   1347  HA  GLN A  84     -22.147  22.245  14.273  1.00  0.410          H  
ATOM   1348 1HB  GLN A  84     -22.199  22.233  11.771  1.00  0.560          H  
ATOM   1349 2HB  GLN A  84     -20.566  22.873  11.748  1.00  0.560          H  
ATOM   1350 1HG  GLN A  84     -20.503  20.503  11.337  1.00  0.560          H  
ATOM   1351 2HG  GLN A  84     -19.764  20.818  12.930  1.00  0.560          H  
ATOM   1352 1HE2 GLN A  84     -21.764  18.429  14.458  1.00  0.560          H  
ATOM   1353 2HE2 GLN A  84     -20.231  19.229  14.311  1.00  0.560          H  
ATOM   1354  N   PHE A  85     -19.395  24.064  14.148  1.00  0.340          N  
ATOM   1355  CA  PHE A  85     -18.151  24.331  14.847  1.00  0.360          C  
ATOM   1356  C   PHE A  85     -18.400  24.469  16.354  1.00  0.380          C  
ATOM   1357  O   PHE A  85     -17.804  23.749  17.162  1.00  0.410          O  
ATOM   1358  CB  PHE A  85     -17.519  25.604  14.256  1.00  0.500          C  
ATOM   1359  CG  PHE A  85     -16.373  26.155  14.982  1.00  0.500          C  
ATOM   1360  CD1 PHE A  85     -15.126  25.620  14.885  1.00  0.500          C  
ATOM   1361  CD2 PHE A  85     -16.562  27.260  15.781  1.00  0.500          C  
ATOM   1362  CE1 PHE A  85     -14.101  26.169  15.584  1.00  0.500          C  
ATOM   1363  CE2 PHE A  85     -15.542  27.801  16.479  1.00  0.500          C  
ATOM   1364  CZ  PHE A  85     -14.311  27.257  16.387  1.00  0.500          C  
ATOM   1365  H   PHE A  85     -19.652  24.693  13.384  1.00  0.410          H  
ATOM   1366  HA  PHE A  85     -17.475  23.493  14.684  1.00  0.430          H  
ATOM   1367 1HB  PHE A  85     -17.210  25.404  13.232  1.00  0.600          H  
ATOM   1368 2HB  PHE A  85     -18.260  26.370  14.199  1.00  0.600          H  
ATOM   1369  HD1 PHE A  85     -14.957  24.748  14.253  1.00  0.600          H  
ATOM   1370  HD2 PHE A  85     -17.546  27.692  15.847  1.00  0.600          H  
ATOM   1371  HE1 PHE A  85     -13.124  25.739  15.502  1.00  0.600          H  
ATOM   1372  HE2 PHE A  85     -15.713  28.668  17.113  1.00  0.600          H  
ATOM   1373  HZ  PHE A  85     -13.494  27.692  16.949  1.00  0.600          H  
ATOM   1374  N   LEU A  86     -19.354  25.331  16.728  1.00  0.370          N  
ATOM   1375  CA  LEU A  86     -19.649  25.607  18.130  1.00  0.400          C  
ATOM   1376  C   LEU A  86     -20.367  24.473  18.849  1.00  0.460          C  
ATOM   1377  O   LEU A  86     -20.361  24.425  20.079  1.00  0.690          O  
ATOM   1378  CB  LEU A  86     -20.463  26.896  18.253  1.00  0.550          C  
ATOM   1379  CG  LEU A  86     -19.738  28.207  17.837  1.00  0.550          C  
ATOM   1380  CD1 LEU A  86     -20.739  29.348  17.891  1.00  0.550          C  
ATOM   1381  CD2 LEU A  86     -18.488  28.467  18.766  1.00  0.550          C  
ATOM   1382  H   LEU A  86     -19.854  25.856  16.006  1.00  0.440          H  
ATOM   1383  HA  LEU A  86     -18.703  25.733  18.642  1.00  0.480          H  
ATOM   1384 1HB  LEU A  86     -21.340  26.791  17.608  1.00  0.660          H  
ATOM   1385 2HB  LEU A  86     -20.802  26.996  19.278  1.00  0.660          H  
ATOM   1386  HG  LEU A  86     -19.415  28.126  16.815  1.00  0.660          H  
ATOM   1387 1HD1 LEU A  86     -20.262  30.268  17.577  1.00  0.660          H  
ATOM   1388 2HD1 LEU A  86     -21.571  29.130  17.223  1.00  0.660          H  
ATOM   1389 3HD1 LEU A  86     -21.111  29.462  18.898  1.00  0.660          H  
ATOM   1390 1HD2 LEU A  86     -18.003  29.362  18.471  1.00  0.660          H  
ATOM   1391 2HD2 LEU A  86     -18.791  28.559  19.796  1.00  0.660          H  
ATOM   1392 3HD2 LEU A  86     -17.771  27.661  18.687  1.00  0.660          H  
ATOM   1393  N   ASN A  87     -20.960  23.535  18.112  1.00  0.400          N  
ATOM   1394  CA  ASN A  87     -21.579  22.374  18.731  1.00  0.410          C  
ATOM   1395  C   ASN A  87     -20.519  21.440  19.333  1.00  0.430          C  
ATOM   1396  O   ASN A  87     -20.845  20.547  20.120  1.00  0.470          O  
ATOM   1397  CB  ASN A  87     -22.438  21.601  17.745  1.00  0.570          C  
ATOM   1398  CG  ASN A  87     -23.739  22.276  17.403  1.00  0.570          C  
ATOM   1399  OD1 ASN A  87     -24.238  23.155  18.119  1.00  0.570          O  
ATOM   1400  ND2 ASN A  87     -24.319  21.853  16.312  1.00  0.570          N  
ATOM   1401  H   ASN A  87     -21.047  23.654  17.098  1.00  0.480          H  
ATOM   1402  HA  ASN A  87     -22.211  22.716  19.549  1.00  0.490          H  
ATOM   1403 1HB  ASN A  87     -21.872  21.458  16.823  1.00  0.680          H  
ATOM   1404 2HB  ASN A  87     -22.651  20.614  18.150  1.00  0.680          H  
ATOM   1405 1HD2 ASN A  87     -25.192  22.247  16.028  1.00  0.680          H  
ATOM   1406 2HD2 ASN A  87     -23.893  21.134  15.763  1.00  0.680          H  
ATOM   1407  N   ASN A  88     -19.250  21.606  18.941  1.00  0.450          N  
ATOM   1408  CA  ASN A  88     -18.180  20.780  19.461  1.00  0.480          C  
ATOM   1409  C   ASN A  88     -17.788  21.368  20.799  1.00  0.470          C  
ATOM   1410  O   ASN A  88     -17.256  22.481  20.863  1.00  0.500          O  
ATOM   1411  CB  ASN A  88     -16.999  20.712  18.511  1.00  0.660          C  
ATOM   1412  CG  ASN A  88     -15.903  19.749  18.973  1.00  0.660          C  
ATOM   1413  OD1 ASN A  88     -15.597  19.600  20.177  1.00  0.660          O  
ATOM   1414  ND2 ASN A  88     -15.301  19.078  18.012  1.00  0.660          N  
ATOM   1415  H   ASN A  88     -18.996  22.367  18.301  1.00  0.540          H  
ATOM   1416  HA  ASN A  88     -18.555  19.771  19.633  1.00  0.580          H  
ATOM   1417 1HB  ASN A  88     -17.350  20.405  17.524  1.00  0.790          H  
ATOM   1418 2HB  ASN A  88     -16.575  21.705  18.402  1.00  0.790          H  
ATOM   1419 1HD2 ASN A  88     -14.568  18.427  18.227  1.00  0.790          H  
ATOM   1420 2HD2 ASN A  88     -15.570  19.220  17.057  1.00  0.790          H  
ATOM   1421  N   LYS A  89     -18.030  20.631  21.877  1.00  0.500          N  
ATOM   1422  CA  LYS A  89     -17.792  21.158  23.216  1.00  0.550          C  
ATOM   1423  C   LYS A  89     -16.359  21.640  23.435  1.00  0.590          C  
ATOM   1424  O   LYS A  89     -16.124  22.528  24.258  1.00  0.650          O  
ATOM   1425  CB  LYS A  89     -18.137  20.096  24.266  1.00  0.750          C  
ATOM   1426  CG  LYS A  89     -17.199  18.872  24.296  1.00  0.750          C  
ATOM   1427  CD  LYS A  89     -17.677  17.832  25.310  1.00  0.750          C  
ATOM   1428  CE  LYS A  89     -16.727  16.639  25.381  1.00  0.750          C  
ATOM   1429  NZ  LYS A  89     -17.216  15.588  26.321  1.00  0.750          N  
ATOM   1430  H   LYS A  89     -18.454  19.721  21.753  1.00  0.600          H  
ATOM   1431  HA  LYS A  89     -18.457  22.008  23.361  1.00  0.660          H  
ATOM   1432 1HB  LYS A  89     -18.113  20.553  25.257  1.00  0.900          H  
ATOM   1433 2HB  LYS A  89     -19.152  19.738  24.095  1.00  0.900          H  
ATOM   1434 1HG  LYS A  89     -17.140  18.417  23.307  1.00  0.900          H  
ATOM   1435 2HG  LYS A  89     -16.195  19.185  24.590  1.00  0.900          H  
ATOM   1436 1HD  LYS A  89     -17.735  18.296  26.296  1.00  0.900          H  
ATOM   1437 2HD  LYS A  89     -18.669  17.478  25.032  1.00  0.900          H  
ATOM   1438 1HE  LYS A  89     -16.620  16.207  24.387  1.00  0.900          H  
ATOM   1439 2HE  LYS A  89     -15.754  16.984  25.720  1.00  0.900          H  
ATOM   1440 1HZ  LYS A  89     -16.556  14.822  26.338  1.00  0.900          H  
ATOM   1441 2HZ  LYS A  89     -17.303  15.977  27.249  1.00  0.900          H  
ATOM   1442 3HZ  LYS A  89     -18.116  15.249  26.013  1.00  0.900          H  
ATOM   1443  N   HIS A  90     -15.402  21.100  22.676  1.00  0.600          N  
ATOM   1444  CA  HIS A  90     -14.020  21.486  22.868  1.00  0.680          C  
ATOM   1445  C   HIS A  90     -13.748  22.842  22.239  1.00  0.630          C  
ATOM   1446  O   HIS A  90     -12.843  23.551  22.663  1.00  0.780          O  
ATOM   1447  CB  HIS A  90     -13.087  20.417  22.299  1.00  0.920          C  
ATOM   1448  CG  HIS A  90     -13.188  19.121  23.057  1.00  0.920          C  
ATOM   1449  ND1 HIS A  90     -12.774  18.989  24.367  1.00  0.920          N  
ATOM   1450  CD2 HIS A  90     -13.678  17.912  22.694  1.00  0.920          C  
ATOM   1451  CE1 HIS A  90     -13.006  17.757  24.776  1.00  0.920          C  
ATOM   1452  NE2 HIS A  90     -13.554  17.082  23.782  1.00  0.920          N  
ATOM   1453  H   HIS A  90     -15.633  20.408  21.962  1.00  0.720          H  
ATOM   1454  HA  HIS A  90     -13.817  21.571  23.935  1.00  0.820          H  
ATOM   1455 1HB  HIS A  90     -13.325  20.236  21.253  1.00  1.100          H  
ATOM   1456 2HB  HIS A  90     -12.056  20.770  22.344  1.00  1.100          H  
ATOM   1457  HD1 HIS A  90     -12.320  19.688  24.924  1.00  1.100          H  
ATOM   1458  HD2 HIS A  90     -14.119  17.541  21.768  1.00  1.100          H  
ATOM   1459  HE1 HIS A  90     -12.753  17.453  25.787  1.00  1.100          H  
ATOM   1460  N   ASN A  91     -14.531  23.221  21.229  1.00  0.520          N  
ATOM   1461  CA  ASN A  91     -14.348  24.512  20.607  1.00  0.480          C  
ATOM   1462  C   ASN A  91     -15.148  25.521  21.402  1.00  0.470          C  
ATOM   1463  O   ASN A  91     -14.713  26.649  21.618  1.00  0.530          O  
ATOM   1464  CB  ASN A  91     -14.794  24.491  19.156  1.00  0.690          C  
ATOM   1465  CG  ASN A  91     -13.865  23.722  18.283  1.00  0.690          C  
ATOM   1466  OD1 ASN A  91     -12.678  23.622  18.617  1.00  0.690          O  
ATOM   1467  ND2 ASN A  91     -14.377  23.187  17.198  1.00  0.690          N  
ATOM   1468  H   ASN A  91     -15.295  22.630  20.904  1.00  0.620          H  
ATOM   1469  HA  ASN A  91     -13.296  24.798  20.662  1.00  0.580          H  
ATOM   1470 1HB  ASN A  91     -15.794  24.047  19.088  1.00  0.830          H  
ATOM   1471 2HB  ASN A  91     -14.870  25.510  18.781  1.00  0.830          H  
ATOM   1472 1HD2 ASN A  91     -13.810  22.662  16.525  1.00  0.830          H  
ATOM   1473 2HD2 ASN A  91     -15.363  23.308  17.006  1.00  0.830          H  
ATOM   1474  N   ARG A  92     -16.315  25.095  21.877  1.00  0.470          N  
ATOM   1475  CA  ARG A  92     -17.227  25.965  22.600  1.00  0.490          C  
ATOM   1476  C   ARG A  92     -16.564  26.563  23.842  1.00  0.510          C  
ATOM   1477  O   ARG A  92     -16.597  27.779  24.057  1.00  0.510          O  
ATOM   1478  CB  ARG A  92     -18.462  25.177  23.017  1.00  0.680          C  
ATOM   1479  CG  ARG A  92     -19.547  25.999  23.638  1.00  0.680          C  
ATOM   1480  CD  ARG A  92     -20.737  25.224  24.044  1.00  0.680          C  
ATOM   1481  NE  ARG A  92     -21.788  26.123  24.576  1.00  0.680          N  
ATOM   1482  CZ  ARG A  92     -21.884  26.565  25.858  1.00  0.680          C  
ATOM   1483  NH1 ARG A  92     -21.000  26.185  26.764  1.00  0.680          N  
ATOM   1484  NH2 ARG A  92     -22.865  27.390  26.216  1.00  0.680          N  
ATOM   1485  H   ARG A  92     -16.598  24.134  21.672  1.00  0.560          H  
ATOM   1486  HA  ARG A  92     -17.532  26.775  21.936  1.00  0.590          H  
ATOM   1487 1HB  ARG A  92     -18.872  24.659  22.150  1.00  0.810          H  
ATOM   1488 2HB  ARG A  92     -18.174  24.419  23.741  1.00  0.810          H  
ATOM   1489 1HG  ARG A  92     -19.175  26.580  24.480  1.00  0.810          H  
ATOM   1490 2HG  ARG A  92     -19.884  26.640  22.875  1.00  0.810          H  
ATOM   1491 1HD  ARG A  92     -21.140  24.709  23.166  1.00  0.810          H  
ATOM   1492 2HD  ARG A  92     -20.473  24.491  24.802  1.00  0.810          H  
ATOM   1493  HE  ARG A  92     -22.492  26.443  23.919  1.00  0.810          H  
ATOM   1494 1HH1 ARG A  92     -20.247  25.567  26.515  1.00  0.810          H  
ATOM   1495 2HH1 ARG A  92     -21.076  26.520  27.715  1.00  0.810          H  
ATOM   1496 1HH2 ARG A  92     -23.567  27.730  25.533  1.00  0.810          H  
ATOM   1497 2HH2 ARG A  92     -22.924  27.720  27.166  1.00  0.810          H  
ATOM   1498  N   GLU A  93     -15.882  25.713  24.613  1.00  0.550          N  
ATOM   1499  CA  GLU A  93     -15.199  26.112  25.844  1.00  0.600          C  
ATOM   1500  C   GLU A  93     -14.044  27.093  25.641  1.00  0.570          C  
ATOM   1501  O   GLU A  93     -13.585  27.719  26.598  1.00  0.660          O  
ATOM   1502  CB  GLU A  93     -14.686  24.879  26.595  1.00  0.820          C  
ATOM   1503  CG  GLU A  93     -15.785  24.018  27.232  1.00  0.820          C  
ATOM   1504  CD  GLU A  93     -15.249  22.792  27.945  1.00  0.820          C  
ATOM   1505  OE1 GLU A  93     -14.068  22.542  27.859  1.00  0.820          O  
ATOM   1506  OE2 GLU A  93     -16.024  22.112  28.577  1.00  0.820          O  
ATOM   1507  H   GLU A  93     -15.889  24.713  24.375  1.00  0.660          H  
ATOM   1508  HA  GLU A  93     -15.935  26.602  26.480  1.00  0.720          H  
ATOM   1509 1HB  GLU A  93     -14.133  24.243  25.896  1.00  0.980          H  
ATOM   1510 2HB  GLU A  93     -13.994  25.187  27.377  1.00  0.980          H  
ATOM   1511 1HG  GLU A  93     -16.328  24.630  27.950  1.00  0.980          H  
ATOM   1512 2HG  GLU A  93     -16.488  23.711  26.463  1.00  0.980          H  
ATOM   1513  N   LEU A  94     -13.504  27.156  24.432  1.00  0.510          N  
ATOM   1514  CA  LEU A  94     -12.373  28.006  24.126  1.00  0.490          C  
ATOM   1515  C   LEU A  94     -12.769  29.349  23.508  1.00  0.420          C  
ATOM   1516  O   LEU A  94     -11.897  30.157  23.174  1.00  0.410          O  
ATOM   1517  CB  LEU A  94     -11.436  27.228  23.191  1.00  0.690          C  
ATOM   1518  CG  LEU A  94     -10.764  25.963  23.740  1.00  0.690          C  
ATOM   1519  CD1 LEU A  94     -10.017  25.289  22.586  1.00  0.690          C  
ATOM   1520  CD2 LEU A  94      -9.786  26.323  24.880  1.00  0.690          C  
ATOM   1521  H   LEU A  94     -13.944  26.661  23.656  1.00  0.610          H  
ATOM   1522  HA  LEU A  94     -11.857  28.227  25.053  1.00  0.590          H  
ATOM   1523 1HB  LEU A  94     -12.038  26.865  22.384  1.00  0.830          H  
ATOM   1524 2HB  LEU A  94     -10.680  27.880  22.786  1.00  0.830          H  
ATOM   1525  HG  LEU A  94     -11.520  25.268  24.111  1.00  0.830          H  
ATOM   1526 1HD1 LEU A  94      -9.533  24.379  22.936  1.00  0.830          H  
ATOM   1527 2HD1 LEU A  94     -10.723  25.030  21.794  1.00  0.830          H  
ATOM   1528 3HD1 LEU A  94      -9.284  25.939  22.190  1.00  0.830          H  
ATOM   1529 1HD2 LEU A  94      -9.308  25.414  25.239  1.00  0.830          H  
ATOM   1530 2HD2 LEU A  94      -9.031  27.001  24.521  1.00  0.830          H  
ATOM   1531 3HD2 LEU A  94     -10.314  26.788  25.705  1.00  0.830          H  
ATOM   1532  N   CYS A  95     -14.069  29.612  23.339  1.00  0.390          N  
ATOM   1533  CA  CYS A  95     -14.454  30.880  22.723  1.00  0.350          C  
ATOM   1534  C   CYS A  95     -14.454  31.974  23.800  1.00  0.340          C  
ATOM   1535  O   CYS A  95     -15.086  31.828  24.846  1.00  0.380          O  
ATOM   1536  CB  CYS A  95     -15.821  30.772  22.041  1.00  0.510          C  
ATOM   1537  SG  CYS A  95     -16.317  32.270  21.115  1.00  0.510          S  
ATOM   1538  H   CYS A  95     -14.791  28.942  23.631  1.00  0.470          H  
ATOM   1539  HA  CYS A  95     -13.718  31.141  21.961  1.00  0.420          H  
ATOM   1540 1HB  CYS A  95     -15.821  29.929  21.357  1.00  0.610          H  
ATOM   1541 2HB  CYS A  95     -16.577  30.568  22.797  1.00  0.610          H  
ATOM   1542  HG  CYS A  95     -15.287  32.257  20.266  1.00  0.610          H  
ATOM   1543  N   ARG A  96     -13.659  33.026  23.589  1.00  0.330          N  
ATOM   1544  CA  ARG A  96     -13.490  34.090  24.581  1.00  0.330          C  
ATOM   1545  C   ARG A  96     -14.165  35.385  24.187  1.00  0.310          C  
ATOM   1546  O   ARG A  96     -14.092  36.377  24.911  1.00  0.340          O  
ATOM   1547  CB  ARG A  96     -12.014  34.393  24.791  1.00  0.460          C  
ATOM   1548  CG  ARG A  96     -11.138  33.208  25.192  1.00  0.460          C  
ATOM   1549  CD  ARG A  96     -11.454  32.649  26.531  1.00  0.460          C  
ATOM   1550  NE  ARG A  96     -11.153  33.597  27.603  1.00  0.460          N  
ATOM   1551  CZ  ARG A  96     -11.486  33.436  28.901  1.00  0.460          C  
ATOM   1552  NH1 ARG A  96     -12.137  32.356  29.297  1.00  0.460          N  
ATOM   1553  NH2 ARG A  96     -11.154  34.370  29.781  1.00  0.460          N  
ATOM   1554  H   ARG A  96     -13.149  33.084  22.707  1.00  0.400          H  
ATOM   1555  HA  ARG A  96     -13.931  33.760  25.519  1.00  0.400          H  
ATOM   1556 1HB  ARG A  96     -11.604  34.790  23.861  1.00  0.550          H  
ATOM   1557 2HB  ARG A  96     -11.905  35.166  25.550  1.00  0.550          H  
ATOM   1558 1HG  ARG A  96     -11.242  32.412  24.452  1.00  0.550          H  
ATOM   1559 2HG  ARG A  96     -10.106  33.546  25.216  1.00  0.550          H  
ATOM   1560 1HD  ARG A  96     -12.504  32.377  26.584  1.00  0.550          H  
ATOM   1561 2HD  ARG A  96     -10.853  31.758  26.685  1.00  0.550          H  
ATOM   1562  HE  ARG A  96     -10.644  34.440  27.353  1.00  0.550          H  
ATOM   1563 1HH1 ARG A  96     -12.393  31.639  28.629  1.00  0.550          H  
ATOM   1564 2HH1 ARG A  96     -12.382  32.241  30.271  1.00  0.550          H  
ATOM   1565 1HH2 ARG A  96     -10.658  35.205  29.475  1.00  0.550          H  
ATOM   1566 2HH2 ARG A  96     -11.397  34.261  30.754  1.00  0.550          H  
ATOM   1567  N   GLY A  97     -14.820  35.377  23.051  1.00  0.340          N  
ATOM   1568  CA  GLY A  97     -15.487  36.566  22.564  1.00  0.350          C  
ATOM   1569  C   GLY A  97     -16.040  36.366  21.171  1.00  0.250          C  
ATOM   1570  O   GLY A  97     -15.503  35.578  20.379  1.00  0.230          O  
ATOM   1571  H   GLY A  97     -14.855  34.519  22.521  1.00  0.410          H  
ATOM   1572 1HA  GLY A  97     -16.280  36.869  23.247  1.00  0.420          H  
ATOM   1573 2HA  GLY A  97     -14.765  37.377  22.548  1.00  0.420          H  
ATOM   1574  N   VAL A  98     -17.086  37.135  20.873  1.00  0.230          N  
ATOM   1575  CA  VAL A  98     -17.797  37.081  19.607  1.00  0.240          C  
ATOM   1576  C   VAL A  98     -17.778  38.399  18.814  1.00  0.190          C  
ATOM   1577  O   VAL A  98     -18.090  39.483  19.316  1.00  0.210          O  
ATOM   1578  CB  VAL A  98     -19.264  36.671  19.904  1.00  0.330          C  
ATOM   1579  CG1 VAL A  98     -20.088  36.613  18.633  1.00  0.330          C  
ATOM   1580  CG2 VAL A  98     -19.288  35.327  20.638  1.00  0.330          C  
ATOM   1581  H   VAL A  98     -17.464  37.725  21.625  1.00  0.280          H  
ATOM   1582  HA  VAL A  98     -17.334  36.308  18.988  1.00  0.290          H  
ATOM   1583  HB  VAL A  98     -19.715  37.420  20.546  1.00  0.400          H  
ATOM   1584 1HG1 VAL A  98     -21.100  36.346  18.900  1.00  0.400          H  
ATOM   1585 2HG1 VAL A  98     -20.095  37.581  18.140  1.00  0.400          H  
ATOM   1586 3HG1 VAL A  98     -19.677  35.864  17.955  1.00  0.400          H  
ATOM   1587 1HG2 VAL A  98     -20.313  35.072  20.872  1.00  0.400          H  
ATOM   1588 2HG2 VAL A  98     -18.843  34.555  20.013  1.00  0.400          H  
ATOM   1589 3HG2 VAL A  98     -18.737  35.406  21.552  1.00  0.400          H  
ATOM   1590  N   ILE A  99     -17.416  38.292  17.560  1.00  0.140          N  
ATOM   1591  CA  ILE A  99     -17.414  39.408  16.635  1.00  0.110          C  
ATOM   1592  C   ILE A  99     -18.241  39.054  15.403  1.00  0.080          C  
ATOM   1593  O   ILE A  99     -18.183  37.919  14.925  1.00  0.080          O  
ATOM   1594  CB  ILE A  99     -15.993  39.824  16.296  1.00  0.170          C  
ATOM   1595  CG1 ILE A  99     -15.297  40.327  17.572  1.00  0.170          C  
ATOM   1596  CG2 ILE A  99     -15.952  40.835  15.086  1.00  0.170          C  
ATOM   1597  CD1 ILE A  99     -13.876  40.649  17.418  1.00  0.170          C  
ATOM   1598  H   ILE A  99     -17.111  37.371  17.229  1.00  0.170          H  
ATOM   1599  HA  ILE A  99     -17.895  40.253  17.116  1.00  0.130          H  
ATOM   1600  HB  ILE A  99     -15.496  38.932  16.094  1.00  0.200          H  
ATOM   1601 1HG1 ILE A  99     -15.823  41.178  17.938  1.00  0.200          H  
ATOM   1602 2HG1 ILE A  99     -15.346  39.546  18.318  1.00  0.200          H  
ATOM   1603 1HG2 ILE A  99     -14.931  41.091  14.826  1.00  0.200          H  
ATOM   1604 2HG2 ILE A  99     -16.420  40.385  14.220  1.00  0.200          H  
ATOM   1605 3HG2 ILE A  99     -16.492  41.730  15.356  1.00  0.200          H  
ATOM   1606 1HD1 ILE A  99     -13.466  40.973  18.375  1.00  0.200          H  
ATOM   1607 2HD1 ILE A  99     -13.348  39.769  17.070  1.00  0.200          H  
ATOM   1608 3HD1 ILE A  99     -13.770  41.437  16.705  1.00  0.200          H  
ATOM   1609  N   ALA A 100     -19.044  39.987  14.907  1.00  0.120          N  
ATOM   1610  CA  ALA A 100     -19.850  39.628  13.749  1.00  0.130          C  
ATOM   1611  C   ALA A 100     -19.908  40.698  12.680  1.00  0.100          C  
ATOM   1612  O   ALA A 100     -19.704  41.886  12.950  1.00  0.100          O  
ATOM   1613  CB  ALA A 100     -21.263  39.275  14.192  1.00  0.180          C  
ATOM   1614  H   ALA A 100     -19.061  40.916  15.342  1.00  0.140          H  
ATOM   1615  HA  ALA A 100     -19.387  38.765  13.299  1.00  0.160          H  
ATOM   1616 1HB  ALA A 100     -21.848  38.956  13.326  1.00  0.210          H  
ATOM   1617 2HB  ALA A 100     -21.208  38.463  14.910  1.00  0.210          H  
ATOM   1618 3HB  ALA A 100     -21.730  40.136  14.647  1.00  0.210          H  
ATOM   1619  N   SER A 101     -20.172  40.244  11.452  1.00  0.160          N  
ATOM   1620  CA  SER A 101     -20.293  41.167  10.332  1.00  0.210          C  
ATOM   1621  C   SER A 101     -21.643  41.113   9.636  1.00  0.180          C  
ATOM   1622  O   SER A 101     -22.376  40.111   9.685  1.00  0.180          O  
ATOM   1623  CB  SER A 101     -19.267  40.899   9.272  1.00  0.270          C  
ATOM   1624  OG  SER A 101     -19.548  39.724   8.608  1.00  0.270          O  
ATOM   1625  H   SER A 101     -20.289  39.235  11.324  1.00  0.190          H  
ATOM   1626  HA  SER A 101     -20.142  42.163  10.717  1.00  0.250          H  
ATOM   1627 1HB  SER A 101     -19.221  41.737   8.569  1.00  0.330          H  
ATOM   1628 2HB  SER A 101     -18.322  40.811   9.738  1.00  0.330          H  
ATOM   1629  HG  SER A 101     -18.968  39.724   7.849  1.00  0.330          H  
ATOM   1630  N   GLY A 102     -21.933  42.188   8.911  1.00  0.200          N  
ATOM   1631  CA  GLY A 102     -23.167  42.288   8.145  1.00  0.210          C  
ATOM   1632  C   GLY A 102     -23.201  43.524   7.258  1.00  0.190          C  
ATOM   1633  O   GLY A 102     -22.211  43.893   6.623  1.00  0.190          O  
ATOM   1634  H   GLY A 102     -21.287  42.982   8.987  1.00  0.240          H  
ATOM   1635 1HA  GLY A 102     -23.282  41.396   7.529  1.00  0.250          H  
ATOM   1636 2HA  GLY A 102     -24.010  42.310   8.832  1.00  0.250          H  
ATOM   1637  N   ASN A 103     -24.376  44.127   7.166  1.00  0.210          N  
ATOM   1638  CA  ASN A 103     -24.593  45.328   6.364  1.00  0.250          C  
ATOM   1639  C   ASN A 103     -25.704  46.153   7.010  1.00  0.250          C  
ATOM   1640  O   ASN A 103     -26.726  45.588   7.413  1.00  0.260          O  
ATOM   1641  CB  ASN A 103     -24.951  44.988   4.921  1.00  0.330          C  
ATOM   1642  CG  ASN A 103     -24.913  46.208   4.003  1.00  0.330          C  
ATOM   1643  OD1 ASN A 103     -25.574  47.242   4.243  1.00  0.330          O  
ATOM   1644  ND2 ASN A 103     -24.150  46.098   2.935  1.00  0.330          N  
ATOM   1645  H   ASN A 103     -25.144  43.743   7.692  1.00  0.250          H  
ATOM   1646  HA  ASN A 103     -23.686  45.935   6.367  1.00  0.300          H  
ATOM   1647 1HB  ASN A 103     -24.254  44.239   4.539  1.00  0.400          H  
ATOM   1648 2HB  ASN A 103     -25.949  44.562   4.883  1.00  0.400          H  
ATOM   1649 1HD2 ASN A 103     -24.080  46.859   2.286  1.00  0.400          H  
ATOM   1650 2HD2 ASN A 103     -23.641  45.251   2.769  1.00  0.400          H  
ATOM   1651  N   THR A 104     -25.523  47.480   7.114  1.00  0.290          N  
ATOM   1652  CA  THR A 104     -26.526  48.398   7.685  1.00  0.370          C  
ATOM   1653  C   THR A 104     -27.920  48.133   7.147  1.00  0.230          C  
ATOM   1654  O   THR A 104     -28.909  48.295   7.869  1.00  0.230          O  
ATOM   1655  CB  THR A 104     -26.175  49.895   7.457  1.00  0.490          C  
ATOM   1656  OG1 THR A 104     -24.961  50.212   8.131  1.00  0.490          O  
ATOM   1657  CG2 THR A 104     -27.284  50.806   7.996  1.00  0.490          C  
ATOM   1658  H   THR A 104     -24.647  47.906   6.788  1.00  0.350          H  
ATOM   1659  HA  THR A 104     -26.551  48.235   8.763  1.00  0.440          H  
ATOM   1660  HB  THR A 104     -26.041  50.078   6.388  1.00  0.580          H  
ATOM   1661  HG1 THR A 104     -24.224  49.836   7.635  1.00  0.580          H  
ATOM   1662 1HG2 THR A 104     -26.999  51.842   7.830  1.00  0.580          H  
ATOM   1663 2HG2 THR A 104     -28.223  50.618   7.486  1.00  0.580          H  
ATOM   1664 3HG2 THR A 104     -27.409  50.631   9.063  1.00  0.580          H  
ATOM   1665  N   ASN A 105     -28.012  47.732   5.881  1.00  0.260          N  
ATOM   1666  CA  ASN A 105     -29.272  47.475   5.196  1.00  0.300          C  
ATOM   1667  C   ASN A 105     -30.167  46.463   5.923  1.00  0.310          C  
ATOM   1668  O   ASN A 105     -31.367  46.391   5.649  1.00  0.390          O  
ATOM   1669  CB  ASN A 105     -29.005  46.961   3.795  1.00  0.400          C  
ATOM   1670  CG  ASN A 105     -28.485  48.013   2.871  1.00  0.400          C  
ATOM   1671  OD1 ASN A 105     -28.629  49.218   3.112  1.00  0.400          O  
ATOM   1672  ND2 ASN A 105     -27.872  47.581   1.801  1.00  0.400          N  
ATOM   1673  H   ASN A 105     -27.143  47.627   5.348  1.00  0.310          H  
ATOM   1674  HA  ASN A 105     -29.824  48.414   5.135  1.00  0.360          H  
ATOM   1675 1HB  ASN A 105     -28.278  46.147   3.848  1.00  0.480          H  
ATOM   1676 2HB  ASN A 105     -29.924  46.549   3.380  1.00  0.480          H  
ATOM   1677 1HD2 ASN A 105     -27.498  48.234   1.143  1.00  0.480          H  
ATOM   1678 2HD2 ASN A 105     -27.773  46.600   1.641  1.00  0.480          H  
ATOM   1679  N   PHE A 106     -29.607  45.674   6.847  1.00  0.280          N  
ATOM   1680  CA  PHE A 106     -30.384  44.680   7.562  1.00  0.360          C  
ATOM   1681  C   PHE A 106     -31.074  45.261   8.807  1.00  0.280          C  
ATOM   1682  O   PHE A 106     -31.809  44.548   9.513  1.00  0.290          O  
ATOM   1683  CB  PHE A 106     -29.493  43.501   7.947  1.00  0.470          C  
ATOM   1684  CG  PHE A 106     -29.003  42.687   6.778  1.00  0.470          C  
ATOM   1685  CD1 PHE A 106     -27.661  42.638   6.473  1.00  0.470          C  
ATOM   1686  CD2 PHE A 106     -29.886  41.985   5.974  1.00  0.470          C  
ATOM   1687  CE1 PHE A 106     -27.199  41.901   5.403  1.00  0.470          C  
ATOM   1688  CE2 PHE A 106     -29.441  41.248   4.903  1.00  0.470          C  
ATOM   1689  CZ  PHE A 106     -28.092  41.204   4.616  1.00  0.470          C  
ATOM   1690  H   PHE A 106     -28.610  45.766   7.055  1.00  0.340          H  
ATOM   1691  HA  PHE A 106     -31.160  44.315   6.890  1.00  0.430          H  
ATOM   1692 1HB  PHE A 106     -28.625  43.882   8.482  1.00  0.570          H  
ATOM   1693 2HB  PHE A 106     -30.007  42.848   8.608  1.00  0.570          H  
ATOM   1694  HD1 PHE A 106     -26.973  43.182   7.092  1.00  0.570          H  
ATOM   1695  HD2 PHE A 106     -30.939  42.022   6.194  1.00  0.570          H  
ATOM   1696  HE1 PHE A 106     -26.132  41.868   5.178  1.00  0.570          H  
ATOM   1697  HE2 PHE A 106     -30.154  40.702   4.281  1.00  0.570          H  
ATOM   1698  HZ  PHE A 106     -27.730  40.622   3.769  1.00  0.570          H  
ATOM   1699  N   GLY A 107     -30.851  46.552   9.081  1.00  0.270          N  
ATOM   1700  CA  GLY A 107     -31.526  47.242  10.168  1.00  0.270          C  
ATOM   1701  C   GLY A 107     -31.319  46.613  11.527  1.00  0.280          C  
ATOM   1702  O   GLY A 107     -30.199  46.458  12.020  1.00  0.290          O  
ATOM   1703  H   GLY A 107     -30.209  47.089   8.491  1.00  0.320          H  
ATOM   1704 1HA  GLY A 107     -31.173  48.273  10.194  1.00  0.320          H  
ATOM   1705 2HA  GLY A 107     -32.592  47.289   9.949  1.00  0.320          H  
ATOM   1706  N   ASP A 108     -32.444  46.243  12.127  1.00  0.310          N  
ATOM   1707  CA  ASP A 108     -32.541  45.640  13.449  1.00  0.340          C  
ATOM   1708  C   ASP A 108     -31.806  44.308  13.541  1.00  0.320          C  
ATOM   1709  O   ASP A 108     -31.530  43.821  14.638  1.00  0.330          O  
ATOM   1710  CB  ASP A 108     -34.008  45.405  13.810  1.00  0.460          C  
ATOM   1711  CG  ASP A 108     -34.799  46.691  14.062  1.00  0.460          C  
ATOM   1712  OD1 ASP A 108     -34.211  47.737  14.204  1.00  0.460          O  
ATOM   1713  OD2 ASP A 108     -35.999  46.606  14.090  1.00  0.460          O  
ATOM   1714  H   ASP A 108     -33.308  46.414  11.632  1.00  0.370          H  
ATOM   1715  HA  ASP A 108     -32.100  46.326  14.173  1.00  0.410          H  
ATOM   1716 1HB  ASP A 108     -34.491  44.847  13.006  1.00  0.560          H  
ATOM   1717 2HB  ASP A 108     -34.062  44.784  14.706  1.00  0.560          H  
ATOM   1718  N   THR A 109     -31.539  43.687  12.394  1.00  0.290          N  
ATOM   1719  CA  THR A 109     -30.871  42.397  12.354  1.00  0.280          C  
ATOM   1720  C   THR A 109     -29.394  42.553  11.962  1.00  0.240          C  
ATOM   1721  O   THR A 109     -28.687  41.575  11.668  1.00  0.210          O  
ATOM   1722  CB  THR A 109     -31.596  41.428  11.406  1.00  0.400          C  
ATOM   1723  OG1 THR A 109     -31.585  41.939  10.082  1.00  0.400          O  
ATOM   1724  CG2 THR A 109     -33.037  41.217  11.840  1.00  0.400          C  
ATOM   1725  H   THR A 109     -31.774  44.139  11.507  1.00  0.350          H  
ATOM   1726  HA  THR A 109     -30.900  41.965  13.353  1.00  0.340          H  
ATOM   1727  HB  THR A 109     -31.079  40.470  11.418  1.00  0.480          H  
ATOM   1728  HG1 THR A 109     -32.027  42.814  10.041  1.00  0.480          H  
ATOM   1729 1HG2 THR A 109     -33.518  40.522  11.156  1.00  0.480          H  
ATOM   1730 2HG2 THR A 109     -33.062  40.811  12.848  1.00  0.480          H  
ATOM   1731 3HG2 THR A 109     -33.568  42.165  11.822  1.00  0.480          H  
ATOM   1732  N   PHE A 110     -28.900  43.793  11.933  1.00  0.230          N  
ATOM   1733  CA  PHE A 110     -27.496  43.995  11.638  1.00  0.200          C  
ATOM   1734  C   PHE A 110     -26.648  43.233  12.628  1.00  0.180          C  
ATOM   1735  O   PHE A 110     -26.781  43.399  13.841  1.00  0.190          O  
ATOM   1736  CB  PHE A 110     -27.139  45.474  11.717  1.00  0.290          C  
ATOM   1737  CG  PHE A 110     -25.674  45.766  11.537  1.00  0.290          C  
ATOM   1738  CD1 PHE A 110     -25.064  45.592  10.338  1.00  0.290          C  
ATOM   1739  CD2 PHE A 110     -24.913  46.232  12.607  1.00  0.290          C  
ATOM   1740  CE1 PHE A 110     -23.727  45.870  10.171  1.00  0.290          C  
ATOM   1741  CE2 PHE A 110     -23.577  46.519  12.450  1.00  0.290          C  
ATOM   1742  CZ  PHE A 110     -22.985  46.339  11.221  1.00  0.290          C  
ATOM   1743  H   PHE A 110     -29.490  44.604  12.137  1.00  0.280          H  
ATOM   1744  HA  PHE A 110     -27.292  43.623  10.634  1.00  0.240          H  
ATOM   1745 1HB  PHE A 110     -27.698  46.019  10.948  1.00  0.350          H  
ATOM   1746 2HB  PHE A 110     -27.457  45.870  12.681  1.00  0.350          H  
ATOM   1747  HD1 PHE A 110     -25.656  45.227   9.522  1.00  0.350          H  
ATOM   1748  HD2 PHE A 110     -25.389  46.371  13.585  1.00  0.350          H  
ATOM   1749  HE1 PHE A 110     -23.256  45.721   9.212  1.00  0.350          H  
ATOM   1750  HE2 PHE A 110     -22.992  46.884  13.299  1.00  0.350          H  
ATOM   1751  HZ  PHE A 110     -21.931  46.557  11.087  1.00  0.350          H  
ATOM   1752  N   CYS A 111     -25.781  42.389  12.092  1.00  0.160          N  
ATOM   1753  CA  CYS A 111     -24.879  41.553  12.865  1.00  0.150          C  
ATOM   1754  C   CYS A 111     -25.581  40.711  13.939  1.00  0.160          C  
ATOM   1755  O   CYS A 111     -24.974  40.376  14.965  1.00  0.170          O  
ATOM   1756  CB  CYS A 111     -23.789  42.402  13.470  1.00  0.210          C  
ATOM   1757  SG  CYS A 111     -22.774  43.139  12.260  1.00  0.210          S  
ATOM   1758  H   CYS A 111     -25.765  42.319  11.088  1.00  0.190          H  
ATOM   1759  HA  CYS A 111     -24.389  40.876  12.170  1.00  0.180          H  
ATOM   1760 1HB  CYS A 111     -24.237  43.198  14.036  1.00  0.260          H  
ATOM   1761 2HB  CYS A 111     -23.173  41.818  14.128  1.00  0.260          H  
ATOM   1762  HG  CYS A 111     -23.653  44.103  11.923  1.00  0.260          H  
ATOM   1763  N   LEU A 112     -26.809  40.251  13.637  1.00  0.160          N  
ATOM   1764  CA  LEU A 112     -27.610  39.414  14.529  1.00  0.170          C  
ATOM   1765  C   LEU A 112     -26.860  38.165  14.954  1.00  0.160          C  
ATOM   1766  O   LEU A 112     -27.003  37.706  16.091  1.00  0.180          O  
ATOM   1767  CB  LEU A 112     -28.941  39.043  13.855  1.00  0.230          C  
ATOM   1768  CG  LEU A 112     -29.989  38.241  14.667  1.00  0.230          C  
ATOM   1769  CD1 LEU A 112     -30.391  38.995  15.933  1.00  0.230          C  
ATOM   1770  CD2 LEU A 112     -31.211  38.050  13.780  1.00  0.230          C  
ATOM   1771  H   LEU A 112     -27.251  40.588  12.776  1.00  0.190          H  
ATOM   1772  HA  LEU A 112     -27.821  40.005  15.416  1.00  0.200          H  
ATOM   1773 1HB  LEU A 112     -29.412  39.956  13.536  1.00  0.280          H  
ATOM   1774 2HB  LEU A 112     -28.717  38.461  12.972  1.00  0.280          H  
ATOM   1775  HG  LEU A 112     -29.587  37.275  14.952  1.00  0.280          H  
ATOM   1776 1HD1 LEU A 112     -31.141  38.423  16.472  1.00  0.280          H  
ATOM   1777 2HD1 LEU A 112     -29.530  39.132  16.578  1.00  0.280          H  
ATOM   1778 3HD1 LEU A 112     -30.804  39.968  15.663  1.00  0.280          H  
ATOM   1779 1HD2 LEU A 112     -31.970  37.507  14.312  1.00  0.280          H  
ATOM   1780 2HD2 LEU A 112     -31.612  39.015  13.501  1.00  0.280          H  
ATOM   1781 3HD2 LEU A 112     -30.943  37.505  12.880  1.00  0.280          H  
ATOM   1782  N   ALA A 113     -26.012  37.616  14.078  1.00  0.150          N  
ATOM   1783  CA  ALA A 113     -25.274  36.413  14.418  1.00  0.150          C  
ATOM   1784  C   ALA A 113     -24.466  36.620  15.685  1.00  0.150          C  
ATOM   1785  O   ALA A 113     -24.279  35.681  16.454  1.00  0.160          O  
ATOM   1786  CB  ALA A 113     -24.327  36.029  13.298  1.00  0.210          C  
ATOM   1787  H   ALA A 113     -25.888  38.016  13.145  1.00  0.180          H  
ATOM   1788  HA  ALA A 113     -25.990  35.610  14.586  1.00  0.180          H  
ATOM   1789 1HB  ALA A 113     -23.788  35.124  13.555  1.00  0.250          H  
ATOM   1790 2HB  ALA A 113     -24.888  35.866  12.413  1.00  0.250          H  
ATOM   1791 3HB  ALA A 113     -23.612  36.833  13.130  1.00  0.250          H  
ATOM   1792  N   GLY A 114     -23.960  37.839  15.904  1.00  0.160          N  
ATOM   1793  CA  GLY A 114     -23.140  38.136  17.060  1.00  0.170          C  
ATOM   1794  C   GLY A 114     -23.925  37.896  18.338  1.00  0.200          C  
ATOM   1795  O   GLY A 114     -23.453  37.227  19.263  1.00  0.310          O  
ATOM   1796  H   GLY A 114     -24.180  38.618  15.278  1.00  0.190          H  
ATOM   1797 1HA  GLY A 114     -22.252  37.513  17.039  1.00  0.200          H  
ATOM   1798 2HA  GLY A 114     -22.824  39.176  17.004  1.00  0.200          H  
ATOM   1799  N   THR A 115     -25.115  38.482  18.392  1.00  0.240          N  
ATOM   1800  CA  THR A 115     -26.024  38.386  19.522  1.00  0.230          C  
ATOM   1801  C   THR A 115     -26.469  36.950  19.765  1.00  0.220          C  
ATOM   1802  O   THR A 115     -26.527  36.491  20.912  1.00  0.300          O  
ATOM   1803  CB  THR A 115     -27.262  39.278  19.283  1.00  0.330          C  
ATOM   1804  OG1 THR A 115     -26.844  40.652  19.172  1.00  0.330          O  
ATOM   1805  CG2 THR A 115     -28.251  39.136  20.433  1.00  0.330          C  
ATOM   1806  H   THR A 115     -25.402  39.040  17.594  1.00  0.290          H  
ATOM   1807  HA  THR A 115     -25.504  38.738  20.412  1.00  0.280          H  
ATOM   1808  HB  THR A 115     -27.743  38.980  18.350  1.00  0.390          H  
ATOM   1809  HG1 THR A 115     -27.576  41.186  18.851  1.00  0.390          H  
ATOM   1810 1HG2 THR A 115     -29.111  39.775  20.246  1.00  0.390          H  
ATOM   1811 2HG2 THR A 115     -28.586  38.104  20.518  1.00  0.390          H  
ATOM   1812 3HG2 THR A 115     -27.768  39.438  21.361  1.00  0.390          H  
ATOM   1813  N   VAL A 116     -26.815  36.251  18.685  1.00  0.170          N  
ATOM   1814  CA  VAL A 116     -27.297  34.884  18.799  1.00  0.160          C  
ATOM   1815  C   VAL A 116     -26.200  33.967  19.346  1.00  0.170          C  
ATOM   1816  O   VAL A 116     -26.457  33.170  20.257  1.00  0.190          O  
ATOM   1817  CB  VAL A 116     -27.825  34.391  17.433  1.00  0.230          C  
ATOM   1818  CG1 VAL A 116     -28.164  32.898  17.486  1.00  0.230          C  
ATOM   1819  CG2 VAL A 116     -29.081  35.207  17.046  1.00  0.230          C  
ATOM   1820  H   VAL A 116     -26.748  36.705  17.767  1.00  0.200          H  
ATOM   1821  HA  VAL A 116     -28.129  34.876  19.502  1.00  0.190          H  
ATOM   1822  HB  VAL A 116     -27.048  34.538  16.683  1.00  0.270          H  
ATOM   1823 1HG1 VAL A 116     -28.528  32.578  16.511  1.00  0.270          H  
ATOM   1824 2HG1 VAL A 116     -27.280  32.318  17.747  1.00  0.270          H  
ATOM   1825 3HG1 VAL A 116     -28.939  32.735  18.235  1.00  0.270          H  
ATOM   1826 1HG2 VAL A 116     -29.442  34.882  16.075  1.00  0.270          H  
ATOM   1827 2HG2 VAL A 116     -29.856  35.058  17.794  1.00  0.270          H  
ATOM   1828 3HG2 VAL A 116     -28.828  36.260  17.001  1.00  0.270          H  
ATOM   1829  N   ILE A 117     -24.977  34.093  18.813  1.00  0.160          N  
ATOM   1830  CA  ILE A 117     -23.864  33.281  19.272  1.00  0.180          C  
ATOM   1831  C   ILE A 117     -23.568  33.587  20.733  1.00  0.200          C  
ATOM   1832  O   ILE A 117     -23.381  32.658  21.521  1.00  0.230          O  
ATOM   1833  CB  ILE A 117     -22.591  33.518  18.426  1.00  0.240          C  
ATOM   1834  CG1 ILE A 117     -22.775  32.992  16.996  1.00  0.240          C  
ATOM   1835  CG2 ILE A 117     -21.429  32.824  19.088  1.00  0.240          C  
ATOM   1836  CD1 ILE A 117     -21.703  33.467  15.995  1.00  0.240          C  
ATOM   1837  H   ILE A 117     -24.825  34.761  18.052  1.00  0.190          H  
ATOM   1838  HA  ILE A 117     -24.142  32.233  19.190  1.00  0.220          H  
ATOM   1839  HB  ILE A 117     -22.406  34.581  18.354  1.00  0.290          H  
ATOM   1840 1HG1 ILE A 117     -22.774  31.904  17.014  1.00  0.290          H  
ATOM   1841 2HG1 ILE A 117     -23.728  33.323  16.651  1.00  0.290          H  
ATOM   1842 1HG2 ILE A 117     -20.532  32.983  18.533  1.00  0.290          H  
ATOM   1843 2HG2 ILE A 117     -21.291  33.212  20.070  1.00  0.290          H  
ATOM   1844 3HG2 ILE A 117     -21.638  31.768  19.148  1.00  0.290          H  
ATOM   1845 1HD1 ILE A 117     -21.925  33.068  15.015  1.00  0.290          H  
ATOM   1846 2HD1 ILE A 117     -21.714  34.560  15.946  1.00  0.290          H  
ATOM   1847 3HD1 ILE A 117     -20.721  33.133  16.291  1.00  0.290          H  
ATOM   1848  N   SER A 118     -23.515  34.872  21.098  1.00  0.200          N  
ATOM   1849  CA  SER A 118     -23.217  35.272  22.460  1.00  0.220          C  
ATOM   1850  C   SER A 118     -24.191  34.650  23.458  1.00  0.260          C  
ATOM   1851  O   SER A 118     -23.768  34.077  24.481  1.00  0.300          O  
ATOM   1852  CB  SER A 118     -23.266  36.790  22.547  1.00  0.300          C  
ATOM   1853  OG  SER A 118     -23.021  37.234  23.845  1.00  0.300          O  
ATOM   1854  H   SER A 118     -23.651  35.614  20.405  1.00  0.240          H  
ATOM   1855  HA  SER A 118     -22.210  34.936  22.696  1.00  0.260          H  
ATOM   1856 1HB  SER A 118     -22.522  37.215  21.869  1.00  0.360          H  
ATOM   1857 2HB  SER A 118     -24.243  37.139  22.218  1.00  0.360          H  
ATOM   1858  HG  SER A 118     -22.086  37.027  23.999  1.00  0.360          H  
ATOM   1859  N   LYS A 119     -25.500  34.723  23.164  1.00  0.270          N  
ATOM   1860  CA  LYS A 119     -26.497  34.147  24.056  1.00  0.300          C  
ATOM   1861  C   LYS A 119     -26.356  32.631  24.201  1.00  0.310          C  
ATOM   1862  O   LYS A 119     -26.456  32.106  25.312  1.00  0.360          O  
ATOM   1863  CB  LYS A 119     -27.903  34.503  23.578  1.00  0.410          C  
ATOM   1864  CG  LYS A 119     -28.281  35.969  23.790  1.00  0.410          C  
ATOM   1865  CD  LYS A 119     -29.676  36.269  23.258  1.00  0.410          C  
ATOM   1866  CE  LYS A 119     -30.075  37.717  23.525  1.00  0.410          C  
ATOM   1867  NZ  LYS A 119     -31.420  38.038  22.967  1.00  0.410          N  
ATOM   1868  H   LYS A 119     -25.801  35.216  22.316  1.00  0.320          H  
ATOM   1869  HA  LYS A 119     -26.355  34.584  25.043  1.00  0.360          H  
ATOM   1870 1HB  LYS A 119     -27.976  34.293  22.505  1.00  0.490          H  
ATOM   1871 2HB  LYS A 119     -28.632  33.877  24.088  1.00  0.490          H  
ATOM   1872 1HG  LYS A 119     -28.244  36.199  24.853  1.00  0.490          H  
ATOM   1873 2HG  LYS A 119     -27.558  36.603  23.277  1.00  0.490          H  
ATOM   1874 1HD  LYS A 119     -29.690  36.092  22.179  1.00  0.490          H  
ATOM   1875 2HD  LYS A 119     -30.400  35.605  23.729  1.00  0.490          H  
ATOM   1876 1HE  LYS A 119     -30.092  37.887  24.600  1.00  0.490          H  
ATOM   1877 2HE  LYS A 119     -29.340  38.378  23.078  1.00  0.490          H  
ATOM   1878 1HZ  LYS A 119     -31.648  39.002  23.166  1.00  0.490          H  
ATOM   1879 2HZ  LYS A 119     -31.412  37.894  21.967  1.00  0.490          H  
ATOM   1880 3HZ  LYS A 119     -32.115  37.436  23.387  1.00  0.490          H  
ATOM   1881  N   LYS A 120     -26.095  31.927  23.093  1.00  0.270          N  
ATOM   1882  CA  LYS A 120     -25.923  30.474  23.131  1.00  0.280          C  
ATOM   1883  C   LYS A 120     -24.660  30.019  23.873  1.00  0.300          C  
ATOM   1884  O   LYS A 120     -24.677  28.982  24.553  1.00  0.330          O  
ATOM   1885  CB  LYS A 120     -25.923  29.895  21.717  1.00  0.390          C  
ATOM   1886  CG  LYS A 120     -27.288  29.917  21.034  1.00  0.390          C  
ATOM   1887  CD  LYS A 120     -27.225  29.318  19.635  1.00  0.390          C  
ATOM   1888  CE  LYS A 120     -28.603  29.294  18.979  1.00  0.390          C  
ATOM   1889  NZ  LYS A 120     -28.564  28.692  17.615  1.00  0.390          N  
ATOM   1890  H   LYS A 120     -26.062  32.410  22.187  1.00  0.320          H  
ATOM   1891  HA  LYS A 120     -26.776  30.056  23.662  1.00  0.340          H  
ATOM   1892 1HB  LYS A 120     -25.231  30.475  21.097  1.00  0.470          H  
ATOM   1893 2HB  LYS A 120     -25.562  28.869  21.742  1.00  0.470          H  
ATOM   1894 1HG  LYS A 120     -28.001  29.355  21.637  1.00  0.470          H  
ATOM   1895 2HG  LYS A 120     -27.635  30.948  20.964  1.00  0.470          H  
ATOM   1896 1HD  LYS A 120     -26.552  29.920  19.021  1.00  0.470          H  
ATOM   1897 2HD  LYS A 120     -26.836  28.303  19.688  1.00  0.470          H  
ATOM   1898 1HE  LYS A 120     -29.283  28.715  19.601  1.00  0.470          H  
ATOM   1899 2HE  LYS A 120     -28.976  30.312  18.905  1.00  0.470          H  
ATOM   1900 1HZ  LYS A 120     -29.495  28.697  17.219  1.00  0.470          H  
ATOM   1901 2HZ  LYS A 120     -27.944  29.223  17.021  1.00  0.470          H  
ATOM   1902 3HZ  LYS A 120     -28.231  27.739  17.675  1.00  0.470          H  
ATOM   1903  N   LEU A 121     -23.568  30.781  23.721  1.00  0.280          N  
ATOM   1904  CA  LEU A 121     -22.285  30.449  24.330  1.00  0.300          C  
ATOM   1905  C   LEU A 121     -22.024  31.036  25.719  1.00  0.330          C  
ATOM   1906  O   LEU A 121     -21.133  30.549  26.418  1.00  0.350          O  
ATOM   1907  CB  LEU A 121     -21.127  30.955  23.469  1.00  0.410          C  
ATOM   1908  CG  LEU A 121     -20.966  30.466  22.059  1.00  0.410          C  
ATOM   1909  CD1 LEU A 121     -19.753  31.186  21.477  1.00  0.410          C  
ATOM   1910  CD2 LEU A 121     -20.771  29.010  22.038  1.00  0.410          C  
ATOM   1911  H   LEU A 121     -23.623  31.588  23.092  1.00  0.340          H  
ATOM   1912  HA  LEU A 121     -22.230  29.374  24.420  1.00  0.360          H  
ATOM   1913 1HB  LEU A 121     -21.206  32.038  23.425  1.00  0.490          H  
ATOM   1914 2HB  LEU A 121     -20.217  30.690  23.974  1.00  0.490          H  
ATOM   1915  HG  LEU A 121     -21.843  30.722  21.473  1.00  0.490          H  
ATOM   1916 1HD1 LEU A 121     -19.588  30.880  20.448  1.00  0.490          H  
ATOM   1917 2HD1 LEU A 121     -19.902  32.257  21.518  1.00  0.490          H  
ATOM   1918 3HD1 LEU A 121     -18.885  30.931  22.069  1.00  0.490          H  
ATOM   1919 1HD2 LEU A 121     -20.639  28.675  21.032  1.00  0.490          H  
ATOM   1920 2HD2 LEU A 121     -19.883  28.793  22.620  1.00  0.490          H  
ATOM   1921 3HD2 LEU A 121     -21.631  28.503  22.459  1.00  0.490          H  
ATOM   1922  N   ASN A 122     -22.755  32.088  26.118  1.00  0.330          N  
ATOM   1923  CA  ASN A 122     -22.473  32.843  27.345  1.00  0.360          C  
ATOM   1924  C   ASN A 122     -21.070  33.450  27.231  1.00  0.350          C  
ATOM   1925  O   ASN A 122     -20.269  33.436  28.169  1.00  0.390          O  
ATOM   1926  CB  ASN A 122     -22.596  31.969  28.590  1.00  0.490          C  
ATOM   1927  CG  ASN A 122     -22.786  32.775  29.868  1.00  0.490          C  
ATOM   1928  OD1 ASN A 122     -23.408  33.847  29.856  1.00  0.490          O  
ATOM   1929  ND2 ASN A 122     -22.270  32.271  30.966  1.00  0.490          N  
ATOM   1930  H   ASN A 122     -23.487  32.468  25.514  1.00  0.400          H  
ATOM   1931  HA  ASN A 122     -23.183  33.669  27.415  1.00  0.430          H  
ATOM   1932 1HB  ASN A 122     -23.438  31.287  28.471  1.00  0.590          H  
ATOM   1933 2HB  ASN A 122     -21.699  31.364  28.705  1.00  0.590          H  
ATOM   1934 1HD2 ASN A 122     -22.367  32.758  31.835  1.00  0.590          H  
ATOM   1935 2HD2 ASN A 122     -21.775  31.404  30.928  1.00  0.590          H  
ATOM   1936  N   VAL A 123     -20.810  33.974  26.033  1.00  0.290          N  
ATOM   1937  CA  VAL A 123     -19.568  34.633  25.637  1.00  0.290          C  
ATOM   1938  C   VAL A 123     -19.918  36.022  25.111  1.00  0.300          C  
ATOM   1939  O   VAL A 123     -20.690  36.112  24.168  1.00  0.460          O  
ATOM   1940  CB  VAL A 123     -18.856  33.793  24.561  1.00  0.410          C  
ATOM   1941  CG1 VAL A 123     -17.661  34.450  24.077  1.00  0.410          C  
ATOM   1942  CG2 VAL A 123     -18.436  32.496  25.155  1.00  0.410          C  
ATOM   1943  H   VAL A 123     -21.595  33.932  25.373  1.00  0.350          H  
ATOM   1944  HA  VAL A 123     -18.928  34.688  26.512  1.00  0.350          H  
ATOM   1945  HB  VAL A 123     -19.530  33.644  23.724  1.00  0.490          H  
ATOM   1946 1HG1 VAL A 123     -17.201  33.833  23.332  1.00  0.490          H  
ATOM   1947 2HG1 VAL A 123     -17.926  35.400  23.646  1.00  0.490          H  
ATOM   1948 3HG1 VAL A 123     -16.966  34.593  24.890  1.00  0.490          H  
ATOM   1949 1HG2 VAL A 123     -17.936  31.890  24.404  1.00  0.490          H  
ATOM   1950 2HG2 VAL A 123     -17.749  32.682  25.978  1.00  0.490          H  
ATOM   1951 3HG2 VAL A 123     -19.282  31.967  25.533  1.00  0.490          H  
ATOM   1952  N   PRO A 124     -19.316  37.110  25.598  1.00  0.280          N  
ATOM   1953  CA  PRO A 124     -19.666  38.468  25.232  1.00  0.290          C  
ATOM   1954  C   PRO A 124     -19.418  38.816  23.779  1.00  0.230          C  
ATOM   1955  O   PRO A 124     -18.502  38.278  23.147  1.00  0.230          O  
ATOM   1956  CB  PRO A 124     -18.746  39.302  26.135  1.00  0.430          C  
ATOM   1957  CG  PRO A 124     -17.589  38.389  26.471  1.00  0.430          C  
ATOM   1958  CD  PRO A 124     -18.185  37.007  26.545  1.00  0.430          C  
ATOM   1959  HA  PRO A 124     -20.720  38.646  25.490  1.00  0.350          H  
ATOM   1960 1HB  PRO A 124     -18.424  40.212  25.594  1.00  0.520          H  
ATOM   1961 2HB  PRO A 124     -19.298  39.642  27.024  1.00  0.520          H  
ATOM   1962 1HG  PRO A 124     -16.819  38.459  25.682  1.00  0.520          H  
ATOM   1963 2HG  PRO A 124     -17.109  38.702  27.411  1.00  0.520          H  
ATOM   1964 1HD  PRO A 124     -17.424  36.309  26.212  1.00  0.520          H  
ATOM   1965 2HD  PRO A 124     -18.544  36.784  27.563  1.00  0.520          H  
ATOM   1966  N   LEU A 125     -20.238  39.748  23.299  1.00  0.230          N  
ATOM   1967  CA  LEU A 125     -20.099  40.341  21.986  1.00  0.210          C  
ATOM   1968  C   LEU A 125     -19.057  41.430  22.140  1.00  0.210          C  
ATOM   1969  O   LEU A 125     -19.141  42.265  23.040  1.00  0.250          O  
ATOM   1970  CB  LEU A 125     -21.449  40.916  21.503  1.00  0.300          C  
ATOM   1971  CG  LEU A 125     -21.501  41.619  20.086  1.00  0.300          C  
ATOM   1972  CD1 LEU A 125     -21.233  40.618  18.979  1.00  0.300          C  
ATOM   1973  CD2 LEU A 125     -22.884  42.229  19.892  1.00  0.300          C  
ATOM   1974  H   LEU A 125     -20.980  40.088  23.895  1.00  0.280          H  
ATOM   1975  HA  LEU A 125     -19.736  39.596  21.287  1.00  0.250          H  
ATOM   1976 1HB  LEU A 125     -22.172  40.099  21.484  1.00  0.360          H  
ATOM   1977 2HB  LEU A 125     -21.786  41.646  22.237  1.00  0.360          H  
ATOM   1978  HG  LEU A 125     -20.741  42.405  20.036  1.00  0.360          H  
ATOM   1979 1HD1 LEU A 125     -21.280  41.115  18.006  1.00  0.360          H  
ATOM   1980 2HD1 LEU A 125     -20.280  40.186  19.093  1.00  0.360          H  
ATOM   1981 3HD1 LEU A 125     -21.976  39.850  19.036  1.00  0.360          H  
ATOM   1982 1HD2 LEU A 125     -22.927  42.721  18.930  1.00  0.360          H  
ATOM   1983 2HD2 LEU A 125     -23.646  41.443  19.933  1.00  0.360          H  
ATOM   1984 3HD2 LEU A 125     -23.074  42.959  20.679  1.00  0.360          H  
ATOM   1985  N   LEU A 126     -18.064  41.389  21.291  1.00  0.200          N  
ATOM   1986  CA  LEU A 126     -16.952  42.306  21.323  1.00  0.220          C  
ATOM   1987  C   LEU A 126     -17.090  43.377  20.283  1.00  0.210          C  
ATOM   1988  O   LEU A 126     -16.831  44.549  20.555  1.00  0.230          O  
ATOM   1989  CB  LEU A 126     -15.671  41.519  21.032  1.00  0.300          C  
ATOM   1990  CG  LEU A 126     -14.926  40.878  22.204  1.00  0.300          C  
ATOM   1991  CD1 LEU A 126     -15.862  40.008  22.997  1.00  0.300          C  
ATOM   1992  CD2 LEU A 126     -13.783  40.037  21.632  1.00  0.300          C  
ATOM   1993  H   LEU A 126     -18.081  40.664  20.589  1.00  0.240          H  
ATOM   1994  HA  LEU A 126     -16.902  42.775  22.304  1.00  0.260          H  
ATOM   1995 1HB  LEU A 126     -15.951  40.701  20.382  1.00  0.360          H  
ATOM   1996 2HB  LEU A 126     -14.989  42.153  20.480  1.00  0.360          H  
ATOM   1997  HG  LEU A 126     -14.527  41.636  22.857  1.00  0.360          H  
ATOM   1998 1HD1 LEU A 126     -15.333  39.527  23.793  1.00  0.360          H  
ATOM   1999 2HD1 LEU A 126     -16.663  40.596  23.424  1.00  0.360          H  
ATOM   2000 3HD1 LEU A 126     -16.274  39.271  22.351  1.00  0.360          H  
ATOM   2001 1HD2 LEU A 126     -13.233  39.565  22.450  1.00  0.360          H  
ATOM   2002 2HD2 LEU A 126     -14.194  39.272  20.982  1.00  0.360          H  
ATOM   2003 3HD2 LEU A 126     -13.104  40.666  21.062  1.00  0.360          H  
ATOM   2004  N   TYR A 127     -17.522  42.982  19.097  1.00  0.180          N  
ATOM   2005  CA  TYR A 127     -17.538  43.946  18.018  1.00  0.180          C  
ATOM   2006  C   TYR A 127     -18.449  43.606  16.828  1.00  0.160          C  
ATOM   2007  O   TYR A 127     -18.705  42.433  16.542  1.00  0.140          O  
ATOM   2008  CB  TYR A 127     -16.086  44.183  17.603  1.00  0.250          C  
ATOM   2009  CG  TYR A 127     -15.971  45.136  16.608  1.00  0.250          C  
ATOM   2010  CD1 TYR A 127     -16.174  46.469  16.902  1.00  0.250          C  
ATOM   2011  CD2 TYR A 127     -15.659  44.723  15.371  1.00  0.250          C  
ATOM   2012  CE1 TYR A 127     -16.090  47.361  15.899  1.00  0.250          C  
ATOM   2013  CE2 TYR A 127     -15.563  45.601  14.415  1.00  0.250          C  
ATOM   2014  CZ  TYR A 127     -15.794  46.902  14.664  1.00  0.250          C  
ATOM   2015  OH  TYR A 127     -15.703  47.700  13.654  1.00  0.250          O  
ATOM   2016  H   TYR A 127     -17.790  42.003  18.972  1.00  0.220          H  
ATOM   2017  HA  TYR A 127     -17.915  44.882  18.429  1.00  0.220          H  
ATOM   2018 1HB  TYR A 127     -15.489  44.506  18.448  1.00  0.300          H  
ATOM   2019 2HB  TYR A 127     -15.652  43.274  17.235  1.00  0.300          H  
ATOM   2020  HD1 TYR A 127     -16.417  46.792  17.916  1.00  0.300          H  
ATOM   2021  HD2 TYR A 127     -15.480  43.684  15.157  1.00  0.300          H  
ATOM   2022  HE1 TYR A 127     -16.262  48.416  16.069  1.00  0.300          H  
ATOM   2023  HE2 TYR A 127     -15.300  45.274  13.417  1.00  0.300          H  
ATOM   2024  HH  TYR A 127     -16.065  48.588  13.816  1.00  0.300          H  
ATOM   2025  N   GLN A 128     -18.972  44.650  16.167  1.00  0.160          N  
ATOM   2026  CA  GLN A 128     -19.780  44.498  14.955  1.00  0.160          C  
ATOM   2027  C   GLN A 128     -19.271  45.401  13.819  1.00  0.160          C  
ATOM   2028  O   GLN A 128     -19.018  46.585  14.047  1.00  0.180          O  
ATOM   2029  CB  GLN A 128     -21.236  44.884  15.244  1.00  0.220          C  
ATOM   2030  CG  GLN A 128     -21.975  44.021  16.258  1.00  0.220          C  
ATOM   2031  CD  GLN A 128     -23.420  44.489  16.417  1.00  0.220          C  
ATOM   2032  OE1 GLN A 128     -23.687  45.689  16.289  1.00  0.220          O  
ATOM   2033  NE2 GLN A 128     -24.352  43.575  16.673  1.00  0.220          N  
ATOM   2034  H   GLN A 128     -18.753  45.587  16.486  1.00  0.190          H  
ATOM   2035  HA  GLN A 128     -19.730  43.469  14.632  1.00  0.190          H  
ATOM   2036 1HB  GLN A 128     -21.258  45.907  15.611  1.00  0.270          H  
ATOM   2037 2HB  GLN A 128     -21.796  44.874  14.325  1.00  0.270          H  
ATOM   2038 1HG  GLN A 128     -21.968  42.988  15.919  1.00  0.270          H  
ATOM   2039 2HG  GLN A 128     -21.476  44.099  17.223  1.00  0.270          H  
ATOM   2040 1HE2 GLN A 128     -25.313  43.852  16.760  1.00  0.270          H  
ATOM   2041 2HE2 GLN A 128     -24.124  42.602  16.754  1.00  0.270          H  
ATOM   2042  N   PHE A 129     -19.263  44.892  12.578  1.00  0.140          N  
ATOM   2043  CA  PHE A 129     -18.849  45.719  11.422  1.00  0.150          C  
ATOM   2044  C   PHE A 129     -19.532  45.360  10.108  1.00  0.160          C  
ATOM   2045  O   PHE A 129     -20.209  44.340  10.005  1.00  0.170          O  
ATOM   2046  CB  PHE A 129     -17.341  45.631  11.209  1.00  0.210          C  
ATOM   2047  CG  PHE A 129     -16.817  44.261  10.809  1.00  0.210          C  
ATOM   2048  CD1 PHE A 129     -16.581  43.967   9.476  1.00  0.210          C  
ATOM   2049  CD2 PHE A 129     -16.580  43.262  11.754  1.00  0.210          C  
ATOM   2050  CE1 PHE A 129     -16.116  42.741   9.102  1.00  0.210          C  
ATOM   2051  CE2 PHE A 129     -16.117  42.031  11.369  1.00  0.210          C  
ATOM   2052  CZ  PHE A 129     -15.880  41.772  10.041  1.00  0.210          C  
ATOM   2053  H   PHE A 129     -19.461  43.888  12.477  1.00  0.170          H  
ATOM   2054  HA  PHE A 129     -19.094  46.758  11.651  1.00  0.180          H  
ATOM   2055 1HB  PHE A 129     -17.048  46.339  10.435  1.00  0.250          H  
ATOM   2056 2HB  PHE A 129     -16.859  45.945  12.089  1.00  0.250          H  
ATOM   2057  HD1 PHE A 129     -16.761  44.723   8.717  1.00  0.250          H  
ATOM   2058  HD2 PHE A 129     -16.770  43.461  12.807  1.00  0.250          H  
ATOM   2059  HE1 PHE A 129     -15.928  42.533   8.050  1.00  0.250          H  
ATOM   2060  HE2 PHE A 129     -15.932  41.264  12.108  1.00  0.250          H  
ATOM   2061  HZ  PHE A 129     -15.509  40.799   9.733  1.00  0.250          H  
ATOM   2062  N   GLU A 130     -19.395  46.233   9.109  1.00  0.190          N  
ATOM   2063  CA  GLU A 130     -19.965  45.941   7.803  1.00  0.230          C  
ATOM   2064  C   GLU A 130     -18.978  45.326   6.835  1.00  0.230          C  
ATOM   2065  O   GLU A 130     -17.841  45.789   6.725  1.00  0.290          O  
ATOM   2066  CB  GLU A 130     -20.468  47.195   7.104  1.00  0.310          C  
ATOM   2067  CG  GLU A 130     -21.611  47.894   7.717  1.00  0.310          C  
ATOM   2068  CD  GLU A 130     -22.037  49.019   6.850  1.00  0.310          C  
ATOM   2069  OE1 GLU A 130     -21.209  49.805   6.467  1.00  0.310          O  
ATOM   2070  OE2 GLU A 130     -23.207  49.082   6.535  1.00  0.310          O  
ATOM   2071  H   GLU A 130     -18.868  47.087   9.246  1.00  0.230          H  
ATOM   2072  HA  GLU A 130     -20.790  45.254   7.942  1.00  0.280          H  
ATOM   2073 1HB  GLU A 130     -19.648  47.909   7.023  1.00  0.370          H  
ATOM   2074 2HB  GLU A 130     -20.766  46.932   6.086  1.00  0.370          H  
ATOM   2075 1HG  GLU A 130     -22.428  47.210   7.827  1.00  0.370          H  
ATOM   2076 2HG  GLU A 130     -21.335  48.262   8.703  1.00  0.370          H  
ATOM   2077  N   LEU A 131     -19.464  44.380   6.053  1.00  0.220          N  
ATOM   2078  CA  LEU A 131     -18.742  43.749   4.962  1.00  0.270          C  
ATOM   2079  C   LEU A 131     -17.275  43.426   5.264  1.00  0.220          C  
ATOM   2080  O   LEU A 131     -16.972  42.417   5.896  1.00  0.250          O  
ATOM   2081  CB  LEU A 131     -18.851  44.669   3.737  1.00  0.360          C  
ATOM   2082  CG  LEU A 131     -20.286  44.901   3.182  1.00  0.360          C  
ATOM   2083  CD1 LEU A 131     -20.216  45.957   2.098  1.00  0.360          C  
ATOM   2084  CD2 LEU A 131     -20.871  43.605   2.625  1.00  0.360          C  
ATOM   2085  H   LEU A 131     -20.424  44.079   6.239  1.00  0.260          H  
ATOM   2086  HA  LEU A 131     -19.230  42.803   4.749  1.00  0.320          H  
ATOM   2087 1HB  LEU A 131     -18.460  45.648   4.003  1.00  0.430          H  
ATOM   2088 2HB  LEU A 131     -18.253  44.255   2.931  1.00  0.430          H  
ATOM   2089  HG  LEU A 131     -20.933  45.275   3.982  1.00  0.430          H  
ATOM   2090 1HD1 LEU A 131     -21.216  46.147   1.708  1.00  0.430          H  
ATOM   2091 2HD1 LEU A 131     -19.811  46.880   2.516  1.00  0.430          H  
ATOM   2092 3HD1 LEU A 131     -19.573  45.610   1.290  1.00  0.430          H  
ATOM   2093 1HD2 LEU A 131     -21.868  43.803   2.235  1.00  0.430          H  
ATOM   2094 2HD2 LEU A 131     -20.235  43.239   1.821  1.00  0.430          H  
ATOM   2095 3HD2 LEU A 131     -20.947  42.851   3.397  1.00  0.430          H  
ATOM   2096  N   LEU A 132     -16.350  44.239   4.743  1.00  0.260          N  
ATOM   2097  CA  LEU A 132     -14.918  43.970   4.882  1.00  0.260          C  
ATOM   2098  C   LEU A 132     -14.287  44.811   5.993  1.00  0.220          C  
ATOM   2099  O   LEU A 132     -13.082  44.703   6.275  1.00  0.250          O  
ATOM   2100  CB  LEU A 132     -14.189  44.304   3.568  1.00  0.360          C  
ATOM   2101  CG  LEU A 132     -14.213  43.263   2.437  1.00  0.360          C  
ATOM   2102  CD1 LEU A 132     -15.612  43.173   1.812  1.00  0.360          C  
ATOM   2103  CD2 LEU A 132     -13.177  43.645   1.395  1.00  0.360          C  
ATOM   2104  H   LEU A 132     -16.637  45.064   4.243  1.00  0.310          H  
ATOM   2105  HA  LEU A 132     -14.779  42.916   5.123  1.00  0.310          H  
ATOM   2106 1HB  LEU A 132     -14.609  45.227   3.175  1.00  0.440          H  
ATOM   2107 2HB  LEU A 132     -13.146  44.485   3.805  1.00  0.440          H  
ATOM   2108  HG  LEU A 132     -13.968  42.288   2.843  1.00  0.440          H  
ATOM   2109 1HD1 LEU A 132     -15.587  42.432   1.018  1.00  0.440          H  
ATOM   2110 2HD1 LEU A 132     -16.332  42.871   2.544  1.00  0.440          H  
ATOM   2111 3HD1 LEU A 132     -15.897  44.135   1.396  1.00  0.440          H  
ATOM   2112 1HD2 LEU A 132     -13.178  42.899   0.599  1.00  0.440          H  
ATOM   2113 2HD2 LEU A 132     -13.418  44.623   0.977  1.00  0.440          H  
ATOM   2114 3HD2 LEU A 132     -12.192  43.681   1.856  1.00  0.440          H  
ATOM   2115  N   GLY A 133     -15.084  45.721   6.539  1.00  0.190          N  
ATOM   2116  CA  GLY A 133     -14.694  46.651   7.588  1.00  0.170          C  
ATOM   2117  C   GLY A 133     -13.845  47.792   7.044  1.00  0.170          C  
ATOM   2118  O   GLY A 133     -13.225  47.682   5.976  1.00  0.260          O  
ATOM   2119  H   GLY A 133     -16.066  45.723   6.270  1.00  0.230          H  
ATOM   2120 1HA  GLY A 133     -15.594  47.064   8.051  1.00  0.200          H  
ATOM   2121 2HA  GLY A 133     -14.158  46.126   8.371  1.00  0.200          H  
ATOM   2122  N   THR A 134     -13.775  48.886   7.792  1.00  0.190          N  
ATOM   2123  CA  THR A 134     -12.895  49.983   7.406  1.00  0.280          C  
ATOM   2124  C   THR A 134     -11.743  50.134   8.378  1.00  0.180          C  
ATOM   2125  O   THR A 134     -11.614  49.383   9.348  1.00  0.170          O  
ATOM   2126  CB  THR A 134     -13.609  51.332   7.227  1.00  0.360          C  
ATOM   2127  OG1 THR A 134     -12.667  52.240   6.637  1.00  0.360          O  
ATOM   2128  CG2 THR A 134     -14.118  51.907   8.551  1.00  0.360          C  
ATOM   2129  H   THR A 134     -14.362  48.959   8.631  1.00  0.230          H  
ATOM   2130  HA  THR A 134     -12.462  49.747   6.435  1.00  0.340          H  
ATOM   2131  HB  THR A 134     -14.449  51.199   6.544  1.00  0.430          H  
ATOM   2132  HG1 THR A 134     -13.149  52.952   6.193  1.00  0.430          H  
ATOM   2133 1HG2 THR A 134     -14.603  52.862   8.364  1.00  0.430          H  
ATOM   2134 2HG2 THR A 134     -14.832  51.230   8.988  1.00  0.430          H  
ATOM   2135 3HG2 THR A 134     -13.314  52.054   9.236  1.00  0.430          H  
ATOM   2136  N   LYS A 135     -10.901  51.129   8.151  1.00  0.190          N  
ATOM   2137  CA  LYS A 135      -9.712  51.314   8.989  1.00  0.230          C  
ATOM   2138  C   LYS A 135     -10.048  51.339  10.474  1.00  0.220          C  
ATOM   2139  O   LYS A 135      -9.387  50.686  11.285  1.00  0.220          O  
ATOM   2140  CB  LYS A 135      -8.992  52.609   8.604  1.00  0.310          C  
ATOM   2141  CG  LYS A 135      -7.686  52.887   9.367  1.00  0.310          C  
ATOM   2142  CD  LYS A 135      -7.016  54.169   8.842  1.00  0.310          C  
ATOM   2143  CE  LYS A 135      -5.628  54.413   9.455  1.00  0.310          C  
ATOM   2144  NZ  LYS A 135      -5.681  54.758  10.916  1.00  0.310          N  
ATOM   2145  H   LYS A 135     -11.100  51.743   7.358  1.00  0.230          H  
ATOM   2146  HA  LYS A 135      -9.039  50.473   8.816  1.00  0.280          H  
ATOM   2147 1HB  LYS A 135      -8.760  52.588   7.540  1.00  0.370          H  
ATOM   2148 2HB  LYS A 135      -9.659  53.455   8.775  1.00  0.370          H  
ATOM   2149 1HG  LYS A 135      -7.901  53.003  10.435  1.00  0.370          H  
ATOM   2150 2HG  LYS A 135      -7.005  52.045   9.243  1.00  0.370          H  
ATOM   2151 1HD  LYS A 135      -6.912  54.106   7.758  1.00  0.370          H  
ATOM   2152 2HD  LYS A 135      -7.652  55.023   9.076  1.00  0.370          H  
ATOM   2153 1HE  LYS A 135      -5.023  53.515   9.330  1.00  0.370          H  
ATOM   2154 2HE  LYS A 135      -5.153  55.234   8.921  1.00  0.370          H  
ATOM   2155 1HZ  LYS A 135      -4.750  54.907  11.269  1.00  0.370          H  
ATOM   2156 2HZ  LYS A 135      -6.224  55.592  11.059  1.00  0.370          H  
ATOM   2157 3HZ  LYS A 135      -6.101  53.994  11.467  1.00  0.370          H  
ATOM   2158  N   ASN A 136     -11.098  52.073  10.805  1.00  0.230          N  
ATOM   2159  CA  ASN A 136     -11.567  52.260  12.165  1.00  0.260          C  
ATOM   2160  C   ASN A 136     -12.100  50.974  12.795  1.00  0.240          C  
ATOM   2161  O   ASN A 136     -12.092  50.830  14.020  1.00  0.320          O  
ATOM   2162  CB  ASN A 136     -12.645  53.319  12.185  1.00  0.350          C  
ATOM   2163  CG  ASN A 136     -12.106  54.688  11.908  1.00  0.350          C  
ATOM   2164  OD1 ASN A 136     -10.909  54.960  12.050  1.00  0.350          O  
ATOM   2165  ND2 ASN A 136     -12.977  55.571  11.502  1.00  0.350          N  
ATOM   2166  H   ASN A 136     -11.555  52.558  10.049  1.00  0.280          H  
ATOM   2167  HA  ASN A 136     -10.724  52.594  12.774  1.00  0.310          H  
ATOM   2168 1HB  ASN A 136     -13.408  53.078  11.447  1.00  0.420          H  
ATOM   2169 2HB  ASN A 136     -13.129  53.322  13.162  1.00  0.420          H  
ATOM   2170 1HD2 ASN A 136     -12.682  56.505  11.298  1.00  0.420          H  
ATOM   2171 2HD2 ASN A 136     -13.939  55.319  11.397  1.00  0.420          H  
ATOM   2172  N   ASP A 137     -12.550  50.029  11.969  1.00  0.190          N  
ATOM   2173  CA  ASP A 137     -13.115  48.801  12.481  1.00  0.180          C  
ATOM   2174  C   ASP A 137     -11.985  47.860  12.791  1.00  0.160          C  
ATOM   2175  O   ASP A 137     -12.015  47.131  13.789  1.00  0.170          O  
ATOM   2176  CB  ASP A 137     -14.029  48.167  11.432  1.00  0.260          C  
ATOM   2177  CG  ASP A 137     -15.291  48.998  11.135  1.00  0.260          C  
ATOM   2178  OD1 ASP A 137     -16.033  49.367  12.038  1.00  0.260          O  
ATOM   2179  OD2 ASP A 137     -15.515  49.221   9.971  1.00  0.260          O  
ATOM   2180  H   ASP A 137     -12.476  50.145  10.963  1.00  0.230          H  
ATOM   2181  HA  ASP A 137     -13.662  49.014  13.397  1.00  0.220          H  
ATOM   2182 1HB  ASP A 137     -13.467  48.051  10.511  1.00  0.310          H  
ATOM   2183 2HB  ASP A 137     -14.315  47.165  11.745  1.00  0.310          H  
ATOM   2184  N   VAL A 138     -10.955  47.921  11.956  1.00  0.160          N  
ATOM   2185  CA  VAL A 138      -9.791  47.095  12.146  1.00  0.160          C  
ATOM   2186  C   VAL A 138      -9.081  47.548  13.410  1.00  0.190          C  
ATOM   2187  O   VAL A 138      -8.780  46.716  14.261  1.00  0.200          O  
ATOM   2188  CB  VAL A 138      -8.878  47.172  10.908  1.00  0.220          C  
ATOM   2189  CG1 VAL A 138      -7.528  46.460  11.141  1.00  0.220          C  
ATOM   2190  CG2 VAL A 138      -9.608  46.519   9.740  1.00  0.220          C  
ATOM   2191  H   VAL A 138     -11.030  48.542  11.143  1.00  0.190          H  
ATOM   2192  HA  VAL A 138     -10.111  46.060  12.272  1.00  0.190          H  
ATOM   2193  HB  VAL A 138      -8.672  48.221  10.686  1.00  0.270          H  
ATOM   2194 1HG1 VAL A 138      -6.914  46.542  10.247  1.00  0.270          H  
ATOM   2195 2HG1 VAL A 138      -7.000  46.920  11.974  1.00  0.270          H  
ATOM   2196 3HG1 VAL A 138      -7.694  45.429  11.347  1.00  0.270          H  
ATOM   2197 1HG2 VAL A 138      -8.992  46.595   8.876  1.00  0.270          H  
ATOM   2198 2HG2 VAL A 138      -9.803  45.467   9.969  1.00  0.270          H  
ATOM   2199 3HG2 VAL A 138     -10.552  47.028   9.556  1.00  0.270          H  
ATOM   2200  N   GLU A 139      -8.847  48.861  13.560  1.00  0.210          N  
ATOM   2201  CA  GLU A 139      -8.169  49.341  14.759  1.00  0.260          C  
ATOM   2202  C   GLU A 139      -8.957  49.074  16.035  1.00  0.260          C  
ATOM   2203  O   GLU A 139      -8.377  48.626  17.030  1.00  0.280          O  
ATOM   2204  CB  GLU A 139      -7.891  50.843  14.677  1.00  0.340          C  
ATOM   2205  CG  GLU A 139      -6.825  51.254  13.672  1.00  0.340          C  
ATOM   2206  CD  GLU A 139      -6.604  52.745  13.652  1.00  0.340          C  
ATOM   2207  OE1 GLU A 139      -7.292  53.435  14.363  1.00  0.340          O  
ATOM   2208  OE2 GLU A 139      -5.742  53.203  12.920  1.00  0.340          O  
ATOM   2209  H   GLU A 139      -9.101  49.512  12.810  1.00  0.250          H  
ATOM   2210  HA  GLU A 139      -7.216  48.821  14.836  1.00  0.310          H  
ATOM   2211 1HB  GLU A 139      -8.815  51.359  14.403  1.00  0.410          H  
ATOM   2212 2HB  GLU A 139      -7.590  51.208  15.657  1.00  0.410          H  
ATOM   2213 1HG  GLU A 139      -5.890  50.754  13.925  1.00  0.410          H  
ATOM   2214 2HG  GLU A 139      -7.128  50.919  12.680  1.00  0.410          H  
ATOM   2215  N   GLN A 140     -10.282  49.298  16.023  1.00  0.260          N  
ATOM   2216  CA  GLN A 140     -11.048  49.036  17.227  1.00  0.280          C  
ATOM   2217  C   GLN A 140     -11.005  47.564  17.574  1.00  0.280          C  
ATOM   2218  O   GLN A 140     -10.823  47.205  18.740  1.00  0.300          O  
ATOM   2219  CB  GLN A 140     -12.489  49.512  17.085  1.00  0.380          C  
ATOM   2220  CG  GLN A 140     -13.298  49.311  18.340  1.00  0.380          C  
ATOM   2221  CD  GLN A 140     -14.664  49.889  18.259  1.00  0.380          C  
ATOM   2222  OE1 GLN A 140     -15.135  50.246  17.183  1.00  0.380          O  
ATOM   2223  NE2 GLN A 140     -15.330  49.999  19.400  1.00  0.380          N  
ATOM   2224  H   GLN A 140     -10.759  49.694  15.205  1.00  0.310          H  
ATOM   2225  HA  GLN A 140     -10.591  49.585  18.047  1.00  0.340          H  
ATOM   2226 1HB  GLN A 140     -12.501  50.570  16.823  1.00  0.460          H  
ATOM   2227 2HB  GLN A 140     -12.973  48.967  16.265  1.00  0.460          H  
ATOM   2228 1HG  GLN A 140     -13.408  48.253  18.475  1.00  0.460          H  
ATOM   2229 2HG  GLN A 140     -12.775  49.749  19.189  1.00  0.460          H  
ATOM   2230 1HE2 GLN A 140     -16.255  50.384  19.404  1.00  0.460          H  
ATOM   2231 2HE2 GLN A 140     -14.912  49.711  20.263  1.00  0.460          H  
ATOM   2232  N   THR A 141     -11.147  46.709  16.566  1.00  0.240          N  
ATOM   2233  CA  THR A 141     -11.129  45.282  16.768  1.00  0.240          C  
ATOM   2234  C   THR A 141      -9.795  44.834  17.319  1.00  0.250          C  
ATOM   2235  O   THR A 141      -9.752  44.017  18.237  1.00  0.280          O  
ATOM   2236  CB  THR A 141     -11.451  44.558  15.471  1.00  0.340          C  
ATOM   2237  OG1 THR A 141     -12.733  44.922  15.074  1.00  0.340          O  
ATOM   2238  CG2 THR A 141     -11.416  43.098  15.687  1.00  0.340          C  
ATOM   2239  H   THR A 141     -11.309  47.045  15.615  1.00  0.290          H  
ATOM   2240  HA  THR A 141     -11.900  45.030  17.494  1.00  0.290          H  
ATOM   2241  HB  THR A 141     -10.750  44.857  14.704  1.00  0.400          H  
ATOM   2242  HG1 THR A 141     -12.698  45.831  14.699  1.00  0.400          H  
ATOM   2243 1HG2 THR A 141     -11.675  42.580  14.778  1.00  0.400          H  
ATOM   2244 2HG2 THR A 141     -10.430  42.819  15.985  1.00  0.400          H  
ATOM   2245 3HG2 THR A 141     -12.116  42.850  16.460  1.00  0.400          H  
ATOM   2246  N   GLN A 142      -8.690  45.342  16.766  1.00  0.240          N  
ATOM   2247  CA  GLN A 142      -7.381  44.943  17.247  1.00  0.270          C  
ATOM   2248  C   GLN A 142      -7.190  45.303  18.710  1.00  0.310          C  
ATOM   2249  O   GLN A 142      -6.674  44.490  19.483  1.00  0.340          O  
ATOM   2250  CB  GLN A 142      -6.293  45.612  16.412  1.00  0.370          C  
ATOM   2251  CG  GLN A 142      -6.146  45.089  14.992  1.00  0.370          C  
ATOM   2252  CD  GLN A 142      -5.265  45.993  14.166  1.00  0.370          C  
ATOM   2253  OE1 GLN A 142      -5.318  47.217  14.320  1.00  0.370          O  
ATOM   2254  NE2 GLN A 142      -4.452  45.427  13.308  1.00  0.370          N  
ATOM   2255  H   GLN A 142      -8.765  45.991  15.976  1.00  0.290          H  
ATOM   2256  HA  GLN A 142      -7.304  43.875  17.155  1.00  0.320          H  
ATOM   2257 1HB  GLN A 142      -6.509  46.681  16.352  1.00  0.440          H  
ATOM   2258 2HB  GLN A 142      -5.333  45.501  16.912  1.00  0.440          H  
ATOM   2259 1HG  GLN A 142      -5.678  44.104  15.019  1.00  0.440          H  
ATOM   2260 2HG  GLN A 142      -7.108  45.019  14.524  1.00  0.440          H  
ATOM   2261 1HE2 GLN A 142      -3.851  45.985  12.739  1.00  0.440          H  
ATOM   2262 2HE2 GLN A 142      -4.417  44.412  13.205  1.00  0.440          H  
ATOM   2263  N   LYS A 143      -7.647  46.494  19.114  1.00  0.320          N  
ATOM   2264  CA  LYS A 143      -7.526  46.904  20.506  1.00  0.360          C  
ATOM   2265  C   LYS A 143      -8.361  46.002  21.414  1.00  0.380          C  
ATOM   2266  O   LYS A 143      -7.899  45.588  22.483  1.00  0.410          O  
ATOM   2267  CB  LYS A 143      -7.952  48.364  20.652  1.00  0.490          C  
ATOM   2268  CG  LYS A 143      -6.970  49.359  20.029  1.00  0.490          C  
ATOM   2269  CD  LYS A 143      -7.472  50.797  20.131  1.00  0.490          C  
ATOM   2270  CE  LYS A 143      -6.503  51.769  19.458  1.00  0.490          C  
ATOM   2271  NZ  LYS A 143      -7.000  53.178  19.498  1.00  0.490          N  
ATOM   2272  H   LYS A 143      -8.032  47.146  18.419  1.00  0.380          H  
ATOM   2273  HA  LYS A 143      -6.484  46.809  20.806  1.00  0.430          H  
ATOM   2274 1HB  LYS A 143      -8.921  48.504  20.165  1.00  0.590          H  
ATOM   2275 2HB  LYS A 143      -8.073  48.607  21.706  1.00  0.590          H  
ATOM   2276 1HG  LYS A 143      -6.012  49.280  20.541  1.00  0.590          H  
ATOM   2277 2HG  LYS A 143      -6.818  49.106  18.981  1.00  0.590          H  
ATOM   2278 1HD  LYS A 143      -8.445  50.871  19.638  1.00  0.590          H  
ATOM   2279 2HD  LYS A 143      -7.589  51.073  21.177  1.00  0.590          H  
ATOM   2280 1HE  LYS A 143      -5.541  51.719  19.965  1.00  0.590          H  
ATOM   2281 2HE  LYS A 143      -6.371  51.472  18.415  1.00  0.590          H  
ATOM   2282 1HZ  LYS A 143      -6.332  53.784  19.040  1.00  0.590          H  
ATOM   2283 2HZ  LYS A 143      -7.887  53.235  19.016  1.00  0.590          H  
ATOM   2284 3HZ  LYS A 143      -7.118  53.472  20.458  1.00  0.590          H  
ATOM   2285  N   ILE A 144      -9.586  45.677  20.985  1.00  0.370          N  
ATOM   2286  CA  ILE A 144     -10.474  44.844  21.782  1.00  0.400          C  
ATOM   2287  C   ILE A 144      -9.939  43.435  21.916  1.00  0.410          C  
ATOM   2288  O   ILE A 144      -9.892  42.894  23.023  1.00  0.440          O  
ATOM   2289  CB  ILE A 144     -11.884  44.760  21.164  1.00  0.550          C  
ATOM   2290  CG1 ILE A 144     -12.570  46.128  21.218  1.00  0.550          C  
ATOM   2291  CG2 ILE A 144     -12.727  43.713  21.948  1.00  0.550          C  
ATOM   2292  CD1 ILE A 144     -13.808  46.219  20.340  1.00  0.550          C  
ATOM   2293  H   ILE A 144      -9.924  46.076  20.102  1.00  0.440          H  
ATOM   2294  HA  ILE A 144     -10.551  45.278  22.777  1.00  0.480          H  
ATOM   2295  HB  ILE A 144     -11.809  44.466  20.114  1.00  0.660          H  
ATOM   2296 1HG1 ILE A 144     -12.863  46.336  22.244  1.00  0.660          H  
ATOM   2297 2HG1 ILE A 144     -11.867  46.891  20.907  1.00  0.660          H  
ATOM   2298 1HG2 ILE A 144     -13.707  43.654  21.528  1.00  0.660          H  
ATOM   2299 2HG2 ILE A 144     -12.272  42.731  21.902  1.00  0.660          H  
ATOM   2300 3HG2 ILE A 144     -12.804  44.020  22.989  1.00  0.660          H  
ATOM   2301 1HD1 ILE A 144     -14.238  47.210  20.431  1.00  0.660          H  
ATOM   2302 2HD1 ILE A 144     -13.532  46.034  19.302  1.00  0.660          H  
ATOM   2303 3HD1 ILE A 144     -14.546  45.498  20.643  1.00  0.660          H  
ATOM   2304  N   ILE A 145      -9.546  42.827  20.800  1.00  0.390          N  
ATOM   2305  CA  ILE A 145      -9.060  41.469  20.848  1.00  0.410          C  
ATOM   2306  C   ILE A 145      -7.803  41.406  21.684  1.00  0.420          C  
ATOM   2307  O   ILE A 145      -7.671  40.500  22.509  1.00  0.460          O  
ATOM   2308  CB  ILE A 145      -8.831  40.866  19.454  1.00  0.570          C  
ATOM   2309  CG1 ILE A 145     -10.184  40.684  18.746  1.00  0.570          C  
ATOM   2310  CG2 ILE A 145      -8.083  39.573  19.561  1.00  0.570          C  
ATOM   2311  CD1 ILE A 145     -10.068  40.293  17.296  1.00  0.570          C  
ATOM   2312  H   ILE A 145      -9.595  43.325  19.910  1.00  0.470          H  
ATOM   2313  HA  ILE A 145      -9.815  40.857  21.338  1.00  0.490          H  
ATOM   2314  HB  ILE A 145      -8.256  41.572  18.859  1.00  0.680          H  
ATOM   2315 1HG1 ILE A 145     -10.771  39.952  19.272  1.00  0.680          H  
ATOM   2316 2HG1 ILE A 145     -10.709  41.638  18.788  1.00  0.680          H  
ATOM   2317 1HG2 ILE A 145      -7.893  39.148  18.585  1.00  0.680          H  
ATOM   2318 2HG2 ILE A 145      -7.129  39.747  20.039  1.00  0.680          H  
ATOM   2319 3HG2 ILE A 145      -8.663  38.874  20.155  1.00  0.680          H  
ATOM   2320 1HD1 ILE A 145     -11.049  40.218  16.853  1.00  0.680          H  
ATOM   2321 2HD1 ILE A 145      -9.482  41.028  16.763  1.00  0.680          H  
ATOM   2322 3HD1 ILE A 145      -9.593  39.344  17.227  1.00  0.680          H  
ATOM   2323  N   ALA A 146      -6.870  42.341  21.478  1.00  0.400          N  
ATOM   2324  CA  ALA A 146      -5.665  42.330  22.269  1.00  0.420          C  
ATOM   2325  C   ALA A 146      -5.986  42.458  23.753  1.00  0.460          C  
ATOM   2326  O   ALA A 146      -5.376  41.751  24.552  1.00  0.490          O  
ATOM   2327  CB  ALA A 146      -4.750  43.449  21.839  1.00  0.580          C  
ATOM   2328  H   ALA A 146      -6.989  43.062  20.763  1.00  0.480          H  
ATOM   2329  HA  ALA A 146      -5.165  41.376  22.108  1.00  0.500          H  
ATOM   2330 1HB  ALA A 146      -3.835  43.422  22.426  1.00  0.700          H  
ATOM   2331 2HB  ALA A 146      -4.514  43.338  20.781  1.00  0.700          H  
ATOM   2332 3HB  ALA A 146      -5.259  44.404  21.998  1.00  0.700          H  
ATOM   2333  N   ASN A 147      -6.966  43.297  24.134  1.00  0.460          N  
ATOM   2334  CA  ASN A 147      -7.294  43.418  25.547  1.00  0.500          C  
ATOM   2335  C   ASN A 147      -7.837  42.101  26.096  1.00  0.520          C  
ATOM   2336  O   ASN A 147      -7.460  41.699  27.195  1.00  0.570          O  
ATOM   2337  CB  ASN A 147      -8.295  44.533  25.772  1.00  0.680          C  
ATOM   2338  CG  ASN A 147      -7.693  45.912  25.603  1.00  0.680          C  
ATOM   2339  OD1 ASN A 147      -6.474  46.104  25.640  1.00  0.680          O  
ATOM   2340  ND2 ASN A 147      -8.542  46.892  25.422  1.00  0.680          N  
ATOM   2341  H   ASN A 147      -7.417  43.919  23.455  1.00  0.550          H  
ATOM   2342  HA  ASN A 147      -6.381  43.652  26.094  1.00  0.600          H  
ATOM   2343 1HB  ASN A 147      -9.117  44.423  25.063  1.00  0.820          H  
ATOM   2344 2HB  ASN A 147      -8.713  44.448  26.774  1.00  0.820          H  
ATOM   2345 1HD2 ASN A 147      -8.207  47.825  25.302  1.00  0.820          H  
ATOM   2346 2HD2 ASN A 147      -9.522  46.709  25.396  1.00  0.820          H  
ATOM   2347  N   PHE A 148      -8.687  41.409  25.327  1.00  0.490          N  
ATOM   2348  CA  PHE A 148      -9.227  40.116  25.754  1.00  0.520          C  
ATOM   2349  C   PHE A 148      -8.135  39.068  25.910  1.00  0.550          C  
ATOM   2350  O   PHE A 148      -8.153  38.268  26.863  1.00  0.620          O  
ATOM   2351  CB  PHE A 148     -10.327  39.646  24.799  1.00  0.720          C  
ATOM   2352  CG  PHE A 148     -11.699  40.159  25.182  1.00  0.720          C  
ATOM   2353  CD1 PHE A 148     -12.087  41.476  24.996  1.00  0.720          C  
ATOM   2354  CD2 PHE A 148     -12.616  39.284  25.738  1.00  0.720          C  
ATOM   2355  CE1 PHE A 148     -13.344  41.903  25.371  1.00  0.720          C  
ATOM   2356  CE2 PHE A 148     -13.864  39.705  26.109  1.00  0.720          C  
ATOM   2357  CZ  PHE A 148     -14.232  41.019  25.928  1.00  0.720          C  
ATOM   2358  H   PHE A 148      -8.996  41.827  24.441  1.00  0.590          H  
ATOM   2359  HA  PHE A 148      -9.691  40.257  26.729  1.00  0.620          H  
ATOM   2360 1HB  PHE A 148     -10.098  39.996  23.790  1.00  0.860          H  
ATOM   2361 2HB  PHE A 148     -10.354  38.560  24.775  1.00  0.860          H  
ATOM   2362  HD1 PHE A 148     -11.400  42.180  24.567  1.00  0.860          H  
ATOM   2363  HD2 PHE A 148     -12.341  38.236  25.883  1.00  0.860          H  
ATOM   2364  HE1 PHE A 148     -13.632  42.942  25.224  1.00  0.860          H  
ATOM   2365  HE2 PHE A 148     -14.563  38.990  26.541  1.00  0.860          H  
ATOM   2366  HZ  PHE A 148     -15.227  41.352  26.220  1.00  0.860          H  
ATOM   2367  N   PHE A 149      -7.176  39.071  24.985  1.00  0.530          N  
ATOM   2368  CA  PHE A 149      -6.067  38.148  25.073  1.00  0.570          C  
ATOM   2369  C   PHE A 149      -5.207  38.472  26.305  1.00  0.580          C  
ATOM   2370  O   PHE A 149      -4.864  37.591  27.090  1.00  0.600          O  
ATOM   2371  CB  PHE A 149      -5.198  38.257  23.811  1.00  0.780          C  
ATOM   2372  CG  PHE A 149      -5.785  37.686  22.491  1.00  0.780          C  
ATOM   2373  CD1 PHE A 149      -5.120  37.930  21.280  1.00  0.780          C  
ATOM   2374  CD2 PHE A 149      -6.971  36.918  22.438  1.00  0.780          C  
ATOM   2375  CE1 PHE A 149      -5.598  37.406  20.081  1.00  0.780          C  
ATOM   2376  CE2 PHE A 149      -7.436  36.409  21.225  1.00  0.780          C  
ATOM   2377  CZ  PHE A 149      -6.747  36.650  20.055  1.00  0.780          C  
ATOM   2378  H   PHE A 149      -7.249  39.709  24.184  1.00  0.640          H  
ATOM   2379  HA  PHE A 149      -6.447  37.136  25.187  1.00  0.680          H  
ATOM   2380 1HB  PHE A 149      -5.000  39.311  23.639  1.00  0.940          H  
ATOM   2381 2HB  PHE A 149      -4.240  37.798  23.995  1.00  0.940          H  
ATOM   2382  HD1 PHE A 149      -4.206  38.522  21.284  1.00  0.940          H  
ATOM   2383  HD2 PHE A 149      -7.530  36.706  23.345  1.00  0.940          H  
ATOM   2384  HE1 PHE A 149      -5.066  37.584  19.161  1.00  0.940          H  
ATOM   2385  HE2 PHE A 149      -8.336  35.808  21.198  1.00  0.940          H  
ATOM   2386  HZ  PHE A 149      -7.111  36.243  19.111  1.00  0.940          H  
ATOM   2387  N   GLN A 150      -4.905  39.750  26.523  1.00  0.580          N  
ATOM   2388  CA  GLN A 150      -4.077  40.183  27.648  1.00  0.630          C  
ATOM   2389  C   GLN A 150      -4.731  39.911  28.994  1.00  0.700          C  
ATOM   2390  O   GLN A 150      -4.076  39.501  29.953  1.00  0.780          O  
ATOM   2391  CB  GLN A 150      -3.784  41.673  27.522  1.00  0.860          C  
ATOM   2392  CG  GLN A 150      -2.844  42.040  26.380  1.00  0.860          C  
ATOM   2393  CD  GLN A 150      -2.802  43.530  26.174  1.00  0.860          C  
ATOM   2394  OE1 GLN A 150      -3.604  44.240  26.784  1.00  0.860          O  
ATOM   2395  NE2 GLN A 150      -1.890  44.008  25.334  1.00  0.860          N  
ATOM   2396  H   GLN A 150      -5.218  40.459  25.855  1.00  0.700          H  
ATOM   2397  HA  GLN A 150      -3.139  39.634  27.610  1.00  0.760          H  
ATOM   2398 1HB  GLN A 150      -4.726  42.201  27.366  1.00  1.030          H  
ATOM   2399 2HB  GLN A 150      -3.355  42.041  28.452  1.00  1.030          H  
ATOM   2400 1HG  GLN A 150      -1.842  41.710  26.643  1.00  1.030          H  
ATOM   2401 2HG  GLN A 150      -3.156  41.559  25.463  1.00  1.030          H  
ATOM   2402 1HE2 GLN A 150      -1.833  44.994  25.169  1.00  1.030          H  
ATOM   2403 2HE2 GLN A 150      -1.260  43.387  24.865  1.00  1.030          H  
ATOM   2404  N   ASN A 151      -6.044  40.059  29.058  1.00  0.720          N  
ATOM   2405  CA  ASN A 151      -6.783  39.878  30.294  1.00  0.820          C  
ATOM   2406  C   ASN A 151      -6.923  38.412  30.671  1.00  0.930          C  
ATOM   2407  O   ASN A 151      -7.436  38.088  31.744  1.00  1.010          O  
ATOM   2408  CB  ASN A 151      -8.151  40.514  30.171  1.00  1.110          C  
ATOM   2409  CG  ASN A 151      -8.095  42.017  30.133  1.00  1.110          C  
ATOM   2410  OD1 ASN A 151      -7.160  42.650  30.642  1.00  1.110          O  
ATOM   2411  ND2 ASN A 151      -9.093  42.610  29.530  1.00  1.110          N  
ATOM   2412  H   ASN A 151      -6.542  40.415  28.238  1.00  0.860          H  
ATOM   2413  HA  ASN A 151      -6.234  40.371  31.097  1.00  0.980          H  
ATOM   2414 1HB  ASN A 151      -8.624  40.159  29.251  1.00  1.330          H  
ATOM   2415 2HB  ASN A 151      -8.777  40.202  31.004  1.00  1.330          H  
ATOM   2416 1HD2 ASN A 151      -9.116  43.605  29.467  1.00  1.330          H  
ATOM   2417 2HD2 ASN A 151      -9.828  42.066  29.128  1.00  1.330          H  
ATOM   2418  N   SER A 152      -6.484  37.518  29.791  1.00  1.020          N  
ATOM   2419  CA  SER A 152      -6.563  36.101  30.032  1.00  1.170          C  
ATOM   2420  C   SER A 152      -5.254  35.593  30.656  1.00  1.140          C  
ATOM   2421  O   SER A 152      -5.125  34.408  30.963  1.00  1.550          O  
ATOM   2422  CB  SER A 152      -6.847  35.401  28.711  1.00  1.580          C  
ATOM   2423  OG  SER A 152      -8.095  35.825  28.163  1.00  1.580          O  
ATOM   2424  H   SER A 152      -6.048  37.811  28.914  1.00  1.220          H  
ATOM   2425  HA  SER A 152      -7.379  35.907  30.725  1.00  1.400          H  
ATOM   2426 1HB  SER A 152      -6.046  35.603  28.007  1.00  1.890          H  
ATOM   2427 2HB  SER A 152      -6.869  34.327  28.878  1.00  1.890          H  
ATOM   2428  HG  SER A 152      -7.943  36.717  27.726  1.00  1.890          H  
ATOM   2429  N   ASN A 153      -4.267  36.487  30.806  1.00  1.220          N  
ATOM   2430  CA  ASN A 153      -2.941  36.128  31.315  1.00  1.410          C  
ATOM   2431  C   ASN A 153      -2.580  36.871  32.600  1.00  1.650          C  
ATOM   2432  O   ASN A 153      -1.444  37.323  32.764  1.00  2.420          O  
ATOM   2433  OXT ASN A 153      -3.315  36.732  33.575  1.00  2.110          O  
ATOM   2434  CB  ASN A 153      -1.895  36.369  30.250  1.00  1.790          C  
ATOM   2435  CG  ASN A 153      -2.077  35.469  29.065  1.00  1.790          C  
ATOM   2436  OD1 ASN A 153      -2.027  34.234  29.168  1.00  1.790          O  
ATOM   2437  ND2 ASN A 153      -2.279  36.066  27.922  1.00  1.790          N  
ATOM   2438  H   ASN A 153      -4.427  37.465  30.546  1.00  1.460          H  
ATOM   2439  HA  ASN A 153      -2.943  35.065  31.554  1.00  1.690          H  
ATOM   2440 1HB  ASN A 153      -1.957  37.408  29.915  1.00  2.150          H  
ATOM   2441 2HB  ASN A 153      -0.901  36.213  30.666  1.00  2.150          H  
ATOM   2442 1HD2 ASN A 153      -2.411  35.530  27.092  1.00  2.150          H  
ATOM   2443 2HD2 ASN A 153      -2.300  37.064  27.882  1.00  2.150          H  
TER    2444
ENDMDL

REMARK ID 13981 MODEL 5 SSGCID - MygeA.00977.a Protein NrdI  MG_230
PFRMAT TS
TARGET SSGCID - MygeA.00977.a Protein NrdI  MG_230
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 1rljA_303
REMARK PARENT    1rljA_303
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1       4.345  26.127  -1.869  1.00 22.870          N  
ATOM      2  CA  MET A   1       5.335  25.081  -2.103  1.00 22.560          C  
ATOM      3  C   MET A   1       5.718  24.385  -0.804  1.00 22.400          C  
ATOM      4  O   MET A   1       5.807  25.017   0.246  1.00 22.320          O  
ATOM      5  CB  MET A   1       6.575  25.664  -2.799  1.00 31.710          C  
ATOM      6  CG  MET A   1       7.726  24.654  -3.094  1.00 31.710          C  
ATOM      7  SD  MET A   1       7.296  23.344  -4.266  1.00 31.710          S  
ATOM      8  CE  MET A   1       7.335  24.188  -5.835  1.00 31.710          C  
ATOM      9 1H   MET A   1       4.719  27.021  -2.153  1.00 27.440          H  
ATOM     10 2H   MET A   1       3.511  25.925  -2.402  1.00 27.440          H  
ATOM     11 3H   MET A   1       4.115  26.155  -0.885  1.00 27.440          H  
ATOM     12  HA  MET A   1       4.895  24.334  -2.760  1.00 27.070          H  
ATOM     13 1HB  MET A   1       6.280  26.127  -3.733  1.00 38.050          H  
ATOM     14 2HB  MET A   1       6.997  26.451  -2.172  1.00 38.050          H  
ATOM     15 1HG  MET A   1       8.568  25.205  -3.508  1.00 38.050          H  
ATOM     16 2HG  MET A   1       8.072  24.189  -2.178  1.00 38.050          H  
ATOM     17 1HE  MET A   1       7.094  23.481  -6.630  1.00 38.050          H  
ATOM     18 2HE  MET A   1       6.606  24.995  -5.841  1.00 38.050          H  
ATOM     19 3HE  MET A   1       8.333  24.596  -6.004  1.00 38.050          H  
ATOM     20  N   HIS A   2       5.951  23.080  -0.885  1.00 22.410          N  
ATOM     21  CA  HIS A   2       6.350  22.270   0.252  1.00 22.300          C  
ATOM     22  C   HIS A   2       7.584  22.901   0.874  1.00 21.830          C  
ATOM     23  O   HIS A   2       8.543  23.246   0.174  1.00 21.300          O  
ATOM     24  CB  HIS A   2       6.704  20.868  -0.230  1.00 31.260          C  
ATOM     25  CG  HIS A   2       6.892  19.852   0.811  1.00 31.260          C  
ATOM     26  ND1 HIS A   2       7.905  19.908   1.732  1.00 31.260          N  
ATOM     27  CD2 HIS A   2       6.226  18.710   1.049  1.00 31.260          C  
ATOM     28  CE1 HIS A   2       7.845  18.836   2.504  1.00 31.260          C  
ATOM     29  NE2 HIS A   2       6.840  18.094   2.111  1.00 31.260          N  
ATOM     30  H   HIS A   2       5.804  22.601  -1.776  1.00 26.890          H  
ATOM     31  HA  HIS A   2       5.554  22.223   0.996  1.00 26.760          H  
ATOM     32 1HB  HIS A   2       5.953  20.513  -0.929  1.00 37.520          H  
ATOM     33 2HB  HIS A   2       7.629  20.939  -0.765  1.00 37.520          H  
ATOM     34  HD2 HIS A   2       5.372  18.352   0.491  1.00 37.520          H  
ATOM     35  HE1 HIS A   2       8.514  18.602   3.322  1.00 37.520          H  
ATOM     36  HE2 HIS A   2       6.580  17.215   2.532  1.00 37.520          H  
ATOM     37  N   LYS A   3       7.589  23.023   2.191  1.00 22.090          N  
ATOM     38  CA  LYS A   3       8.693  23.672   2.892  1.00 21.790          C  
ATOM     39  C   LYS A   3      10.068  23.023   2.702  1.00 21.260          C  
ATOM     40  O   LYS A   3      11.077  23.717   2.786  1.00 20.930          O  
ATOM     41  CB  LYS A   3       8.372  23.806   4.373  1.00 30.630          C  
ATOM     42  CG  LYS A   3       7.237  24.795   4.628  1.00 30.630          C  
ATOM     43  CD  LYS A   3       6.938  25.002   6.098  1.00 30.630          C  
ATOM     44  CE  LYS A   3       5.887  26.101   6.285  1.00 30.630          C  
ATOM     45  NZ  LYS A   3       4.505  25.648   5.892  1.00 30.630          N  
ATOM     46  H   LYS A   3       6.781  22.699   2.704  1.00 26.510          H  
ATOM     47  HA  LYS A   3       8.771  24.685   2.495  1.00 26.150          H  
ATOM     48 1HB  LYS A   3       8.165  22.862   4.815  1.00 36.750          H  
ATOM     49 2HB  LYS A   3       9.251  24.174   4.879  1.00 36.750          H  
ATOM     50 1HG  LYS A   3       7.509  25.754   4.185  1.00 36.750          H  
ATOM     51 2HG  LYS A   3       6.338  24.437   4.131  1.00 36.750          H  
ATOM     52 1HD  LYS A   3       6.547  24.093   6.520  1.00 36.750          H  
ATOM     53 2HD  LYS A   3       7.841  25.260   6.631  1.00 36.750          H  
ATOM     54 1HE  LYS A   3       5.873  26.414   7.326  1.00 36.750          H  
ATOM     55 2HE  LYS A   3       6.162  26.952   5.664  1.00 36.750          H  
ATOM     56 1HZ  LYS A   3       3.812  26.397   5.986  1.00 36.750          H  
ATOM     57 2HZ  LYS A   3       4.425  25.363   4.905  1.00 36.750          H  
ATOM     58 3HZ  LYS A   3       4.206  24.879   6.456  1.00 36.750          H  
ATOM     59  N   ASP A   4      10.144  21.714   2.406  1.00 21.270          N  
ATOM     60  CA  ASP A   4      11.460  21.089   2.242  1.00 20.920          C  
ATOM     61  C   ASP A   4      11.953  21.180   0.795  1.00 20.430          C  
ATOM     62  O   ASP A   4      13.024  20.665   0.463  1.00 20.200          O  
ATOM     63  CB  ASP A   4      11.444  19.613   2.650  1.00 29.430          C  
ATOM     64  CG  ASP A   4      11.206  19.349   4.147  1.00 29.430          C  
ATOM     65  OD1 ASP A   4      11.513  20.169   4.973  1.00 29.430          O  
ATOM     66  OD2 ASP A   4      10.695  18.298   4.436  1.00 29.430          O  
ATOM     67  H   ASP A   4       9.312  21.127   2.311  1.00 25.520          H  
ATOM     68  HA  ASP A   4      12.171  21.615   2.878  1.00 25.100          H  
ATOM     69 1HB  ASP A   4      10.688  19.095   2.070  1.00 35.310          H  
ATOM     70 2HB  ASP A   4      12.401  19.168   2.382  1.00 35.310          H  
ATOM     71  N   ILE A   5      11.149  21.792  -0.068  1.00 20.400          N  
ATOM     72  CA  ILE A   5      11.471  21.992  -1.475  1.00 20.080          C  
ATOM     73  C   ILE A   5      11.777  23.467  -1.691  1.00 19.430          C  
ATOM     74  O   ILE A   5      12.726  23.828  -2.388  1.00 19.110          O  
ATOM     75  CB  ILE A   5      10.342  21.525  -2.421  1.00 28.240          C  
ATOM     76  CG1 ILE A   5      10.142  19.994  -2.249  1.00 28.240          C  
ATOM     77  CG2 ILE A   5      10.677  21.908  -3.887  1.00 28.240          C  
ATOM     78  CD1 ILE A   5       8.943  19.407  -2.988  1.00 28.240          C  
ATOM     79  H   ILE A   5      10.284  22.199   0.284  1.00 24.480          H  
ATOM     80  HA  ILE A   5      12.367  21.424  -1.715  1.00 24.100          H  
ATOM     81  HB  ILE A   5       9.409  22.007  -2.130  1.00 33.890          H  
ATOM     82 1HG1 ILE A   5      11.043  19.482  -2.581  1.00 33.890          H  
ATOM     83 2HG1 ILE A   5      10.005  19.791  -1.184  1.00 33.890          H  
ATOM     84 1HG2 ILE A   5       9.884  21.594  -4.551  1.00 33.890          H  
ATOM     85 2HG2 ILE A   5      10.788  22.987  -3.976  1.00 33.890          H  
ATOM     86 3HG2 ILE A   5      11.608  21.426  -4.184  1.00 33.890          H  
ATOM     87 1HD1 ILE A   5       8.889  18.339  -2.781  1.00 33.890          H  
ATOM     88 2HD1 ILE A   5       8.027  19.875  -2.666  1.00 33.890          H  
ATOM     89 3HD1 ILE A   5       9.050  19.553  -4.056  1.00 33.890          H  
ATOM     90  N   LYS A   6      10.914  24.304  -1.125  1.00 19.360          N  
ATOM     91  CA  LYS A   6      10.944  25.751  -1.206  1.00 18.890          C  
ATOM     92  C   LYS A   6      12.282  26.335  -0.762  1.00 17.900          C  
ATOM     93  O   LYS A   6      12.840  25.937   0.262  1.00 17.480          O  
ATOM     94  CB  LYS A   6       9.830  26.309  -0.309  1.00 26.630          C  
ATOM     95  CG  LYS A   6       9.651  27.811  -0.313  1.00 26.630          C  
ATOM     96  CD  LYS A   6       8.519  28.225   0.619  1.00 26.630          C  
ATOM     97  CE  LYS A   6       8.284  29.750   0.608  1.00 26.630          C  
ATOM     98  NZ  LYS A   6       9.434  30.494   1.207  1.00 26.630          N  
ATOM     99  H   LYS A   6      10.149  23.903  -0.586  1.00 23.230          H  
ATOM    100  HA  LYS A   6      10.768  26.044  -2.241  1.00 22.670          H  
ATOM    101 1HB  LYS A   6       8.883  25.852  -0.577  1.00 31.960          H  
ATOM    102 2HB  LYS A   6      10.036  26.011   0.720  1.00 31.960          H  
ATOM    103 1HG  LYS A   6      10.559  28.272   0.038  1.00 31.960          H  
ATOM    104 2HG  LYS A   6       9.443  28.158  -1.323  1.00 31.960          H  
ATOM    105 1HD  LYS A   6       7.598  27.715   0.320  1.00 31.960          H  
ATOM    106 2HD  LYS A   6       8.766  27.913   1.635  1.00 31.960          H  
ATOM    107 1HE  LYS A   6       8.136  30.092  -0.414  1.00 31.960          H  
ATOM    108 2HE  LYS A   6       7.388  29.968   1.188  1.00 31.960          H  
ATOM    109 1HZ  LYS A   6       9.282  31.508   1.225  1.00 31.960          H  
ATOM    110 2HZ  LYS A   6       9.578  30.195   2.155  1.00 31.960          H  
ATOM    111 3HZ  LYS A   6      10.282  30.318   0.672  1.00 31.960          H  
ATOM    112  N   LEU A   7      12.795  27.297  -1.527  1.00 17.650          N  
ATOM    113  CA  LEU A   7      14.026  27.963  -1.130  1.00 16.840          C  
ATOM    114  C   LEU A   7      13.657  28.985  -0.070  1.00 15.920          C  
ATOM    115  O   LEU A   7      12.583  29.585  -0.141  1.00 15.520          O  
ATOM    116  CB  LEU A   7      14.682  28.670  -2.325  1.00 23.900          C  
ATOM    117  CG  LEU A   7      15.131  27.776  -3.512  1.00 23.900          C  
ATOM    118  CD1 LEU A   7      15.635  28.672  -4.636  1.00 23.900          C  
ATOM    119  CD2 LEU A   7      16.233  26.808  -3.067  1.00 23.900          C  
ATOM    120  H   LEU A   7      12.315  27.573  -2.370  1.00 21.180          H  
ATOM    121  HA  LEU A   7      14.707  27.242  -0.686  1.00 20.210          H  
ATOM    122 1HB  LEU A   7      13.977  29.403  -2.714  1.00 28.680          H  
ATOM    123 2HB  LEU A   7      15.558  29.208  -1.962  1.00 28.680          H  
ATOM    124  HG  LEU A   7      14.280  27.204  -3.883  1.00 28.680          H  
ATOM    125 1HD1 LEU A   7      15.941  28.057  -5.483  1.00 28.680          H  
ATOM    126 2HD1 LEU A   7      14.838  29.347  -4.951  1.00 28.680          H  
ATOM    127 3HD1 LEU A   7      16.486  29.256  -4.288  1.00 28.680          H  
ATOM    128 1HD2 LEU A   7      16.536  26.195  -3.917  1.00 28.680          H  
ATOM    129 2HD2 LEU A   7      17.093  27.371  -2.703  1.00 28.680          H  
ATOM    130 3HD2 LEU A   7      15.866  26.156  -2.279  1.00 28.680          H  
ATOM    131  N   VAL A   8      14.542  29.208   0.895  1.00 15.700          N  
ATOM    132  CA  VAL A   8      14.252  30.158   1.962  1.00 14.960          C  
ATOM    133  C   VAL A   8      15.270  31.306   1.983  1.00 14.620          C  
ATOM    134  O   VAL A   8      16.480  31.081   2.061  1.00 14.500          O  
ATOM    135  CB  VAL A   8      14.220  29.385   3.306  1.00 21.240          C  
ATOM    136  CG1 VAL A   8      13.930  30.302   4.448  1.00 21.240          C  
ATOM    137  CG2 VAL A   8      13.137  28.283   3.241  1.00 21.240          C  
ATOM    138  H   VAL A   8      15.416  28.700   0.897  1.00 18.840          H  
ATOM    139  HA  VAL A   8      13.264  30.588   1.791  1.00 17.950          H  
ATOM    140  HB  VAL A   8      15.200  28.944   3.481  1.00 25.490          H  
ATOM    141 1HG1 VAL A   8      13.929  29.748   5.382  1.00 25.490          H  
ATOM    142 2HG1 VAL A   8      14.659  31.073   4.493  1.00 25.490          H  
ATOM    143 3HG1 VAL A   8      12.963  30.730   4.283  1.00 25.490          H  
ATOM    144 1HG2 VAL A   8      13.118  27.730   4.178  1.00 25.490          H  
ATOM    145 2HG2 VAL A   8      12.165  28.741   3.067  1.00 25.490          H  
ATOM    146 3HG2 VAL A   8      13.350  27.587   2.427  1.00 25.490          H  
ATOM    147  N   LYS A   9      14.757  32.534   1.908  1.00 14.660          N  
ATOM    148  CA  LYS A   9      15.566  33.762   1.888  1.00 14.550          C  
ATOM    149  C   LYS A   9      15.942  34.224   3.292  1.00 13.450          C  
ATOM    150  O   LYS A   9      15.294  33.855   4.264  1.00 12.910          O  
ATOM    151  CB  LYS A   9      14.813  34.877   1.161  1.00 20.410          C  
ATOM    152  CG  LYS A   9      14.575  34.618  -0.326  1.00 20.410          C  
ATOM    153  CD  LYS A   9      13.844  35.785  -0.982  1.00 20.410          C  
ATOM    154  CE  LYS A   9      13.610  35.536  -2.470  1.00 20.410          C  
ATOM    155  NZ  LYS A   9      12.883  36.668  -3.117  1.00 20.410          N  
ATOM    156  H   LYS A   9      13.729  32.602   1.846  1.00 17.590          H  
ATOM    157  HA  LYS A   9      16.494  33.557   1.350  1.00 17.460          H  
ATOM    158 1HB  LYS A   9      13.836  35.016   1.633  1.00 24.500          H  
ATOM    159 2HB  LYS A   9      15.362  35.813   1.261  1.00 24.500          H  
ATOM    160 1HG  LYS A   9      15.533  34.462  -0.822  1.00 24.500          H  
ATOM    161 2HG  LYS A   9      13.976  33.711  -0.436  1.00 24.500          H  
ATOM    162 1HD  LYS A   9      12.880  35.927  -0.489  1.00 24.500          H  
ATOM    163 2HD  LYS A   9      14.431  36.696  -0.863  1.00 24.500          H  
ATOM    164 1HE  LYS A   9      14.571  35.405  -2.965  1.00 24.500          H  
ATOM    165 2HE  LYS A   9      13.022  34.626  -2.590  1.00 24.500          H  
ATOM    166 1HZ  LYS A   9      12.748  36.465  -4.098  1.00 24.500          H  
ATOM    167 2HZ  LYS A   9      11.984  36.792  -2.673  1.00 24.500          H  
ATOM    168 3HZ  LYS A   9      13.424  37.516  -3.022  1.00 24.500          H  
ATOM    169  N   GLU A  10      16.921  35.112   3.418  1.00 13.240          N  
ATOM    170  CA  GLU A  10      17.357  35.587   4.738  1.00 12.300          C  
ATOM    171  C   GLU A  10      16.239  36.194   5.593  1.00 11.360          C  
ATOM    172  O   GLU A  10      16.214  36.012   6.821  1.00 10.820          O  
ATOM    173  CB  GLU A  10      18.490  36.593   4.554  1.00 17.600          C  
ATOM    174  CG  GLU A  10      19.773  35.967   3.988  1.00 17.600          C  
ATOM    175  CD  GLU A  10      19.744  35.795   2.484  1.00 17.600          C  
ATOM    176  OE1 GLU A  10      18.758  36.178   1.879  1.00 17.600          O  
ATOM    177  OE2 GLU A  10      20.680  35.268   1.946  1.00 17.600          O  
ATOM    178  H   GLU A  10      17.425  35.435   2.587  1.00 15.890          H  
ATOM    179  HA  GLU A  10      17.754  34.743   5.283  1.00 14.760          H  
ATOM    180 1HB  GLU A  10      18.168  37.392   3.885  1.00 21.120          H  
ATOM    181 2HB  GLU A  10      18.732  37.048   5.514  1.00 21.120          H  
ATOM    182 1HG  GLU A  10      20.619  36.600   4.253  1.00 21.120          H  
ATOM    183 2HG  GLU A  10      19.923  34.994   4.456  1.00 21.120          H  
ATOM    184  N   THR A  11      15.273  36.843   4.947  1.00 11.330          N  
ATOM    185  CA  THR A  11      14.158  37.470   5.641  1.00 10.640          C  
ATOM    186  C   THR A  11      13.126  36.440   6.105  1.00 10.170          C  
ATOM    187  O   THR A  11      12.243  36.741   6.920  1.00  9.740          O  
ATOM    188  CB  THR A  11      13.494  38.517   4.736  1.00 15.170          C  
ATOM    189  OG1 THR A  11      13.047  37.884   3.524  1.00 15.170          O  
ATOM    190  CG2 THR A  11      14.491  39.611   4.409  1.00 15.170          C  
ATOM    191  H   THR A  11      15.330  36.955   3.942  1.00 13.600          H  
ATOM    192  HA  THR A  11      14.551  37.976   6.520  1.00 12.770          H  
ATOM    193  HB  THR A  11      12.637  38.945   5.249  1.00 18.210          H  
ATOM    194  HG1 THR A  11      12.450  38.478   3.054  1.00 18.210          H  
ATOM    195 1HG2 THR A  11      14.018  40.354   3.769  1.00 18.210          H  
ATOM    196 2HG2 THR A  11      14.821  40.083   5.335  1.00 18.210          H  
ATOM    197 3HG2 THR A  11      15.351  39.187   3.895  1.00 18.210          H  
ATOM    198  N   GLU A  12      13.261  35.218   5.601  1.00 10.400          N  
ATOM    199  CA  GLU A  12      12.422  34.094   5.959  1.00 10.220          C  
ATOM    200  C   GLU A  12      13.198  33.234   6.968  1.00  9.450          C  
ATOM    201  O   GLU A  12      12.632  32.697   7.902  1.00  8.790          O  
ATOM    202  CB  GLU A  12      12.043  33.294   4.719  1.00 14.380          C  
ATOM    203  CG  GLU A  12      11.191  34.032   3.701  1.00 14.380          C  
ATOM    204  CD  GLU A  12      10.896  33.191   2.473  1.00 14.380          C  
ATOM    205  OE1 GLU A  12      11.826  32.672   1.874  1.00 14.380          O  
ATOM    206  OE2 GLU A  12       9.732  33.032   2.144  1.00 14.380          O  
ATOM    207  H   GLU A  12      14.020  35.050   4.952  1.00 12.480          H  
ATOM    208  HA  GLU A  12      11.514  34.459   6.438  1.00 12.260          H  
ATOM    209 1HB  GLU A  12      12.942  33.001   4.206  1.00 17.260          H  
ATOM    210 2HB  GLU A  12      11.513  32.396   5.015  1.00 17.260          H  
ATOM    211 1HG  GLU A  12      10.253  34.325   4.170  1.00 17.260          H  
ATOM    212 2HG  GLU A  12      11.716  34.941   3.399  1.00 17.260          H  
ATOM    213  N   ILE A  13      14.527  33.198   6.854  1.00  9.700          N  
ATOM    214  CA  ILE A  13      15.362  32.417   7.772  1.00  9.340          C  
ATOM    215  C   ILE A  13      15.159  32.928   9.194  1.00  8.430          C  
ATOM    216  O   ILE A  13      15.087  32.135  10.133  1.00  8.080          O  
ATOM    217  CB  ILE A  13      16.873  32.428   7.392  1.00 13.220          C  
ATOM    218  CG1 ILE A  13      17.070  31.634   6.059  1.00 13.220          C  
ATOM    219  CG2 ILE A  13      17.721  31.822   8.529  1.00 13.220          C  
ATOM    220  CD1 ILE A  13      18.421  31.748   5.383  1.00 13.220          C  
ATOM    221  H   ILE A  13      14.941  33.651   6.044  1.00 11.640          H  
ATOM    222  HA  ILE A  13      15.028  31.382   7.738  1.00 11.210          H  
ATOM    223  HB  ILE A  13      17.190  33.451   7.217  1.00 15.860          H  
ATOM    224 1HG1 ILE A  13      16.864  30.582   6.248  1.00 15.860          H  
ATOM    225 2HG1 ILE A  13      16.363  31.998   5.365  1.00 15.860          H  
ATOM    226 1HG2 ILE A  13      18.769  31.839   8.260  1.00 15.860          H  
ATOM    227 2HG2 ILE A  13      17.592  32.395   9.446  1.00 15.860          H  
ATOM    228 3HG2 ILE A  13      17.409  30.791   8.707  1.00 15.860          H  
ATOM    229 1HD1 ILE A  13      18.397  31.163   4.459  1.00 15.860          H  
ATOM    230 2HD1 ILE A  13      18.643  32.768   5.140  1.00 15.860          H  
ATOM    231 3HD1 ILE A  13      19.199  31.360   6.028  1.00 15.860          H  
ATOM    232  N   ARG A  14      15.100  34.259   9.347  1.00  8.290          N  
ATOM    233  CA  ARG A  14      14.880  34.909  10.645  1.00  7.740          C  
ATOM    234  C   ARG A  14      13.543  34.515  11.313  1.00  6.990          C  
ATOM    235  O   ARG A  14      13.350  34.766  12.504  1.00  6.540          O  
ATOM    236  CB  ARG A  14      14.938  36.423  10.520  1.00 11.060          C  
ATOM    237  CG  ARG A  14      13.832  37.016   9.715  1.00 11.060          C  
ATOM    238  CD  ARG A  14      13.962  38.479   9.545  1.00 11.060          C  
ATOM    239  NE  ARG A  14      12.923  38.992   8.653  1.00 11.060          N  
ATOM    240  CZ  ARG A  14      12.642  40.297   8.434  1.00 11.060          C  
ATOM    241  NH1 ARG A  14      13.319  41.246   9.058  1.00 11.060          N  
ATOM    242  NH2 ARG A  14      11.680  40.623   7.585  1.00 11.060          N  
ATOM    243  H   ARG A  14      15.248  34.833   8.510  1.00  9.950          H  
ATOM    244  HA  ARG A  14      15.686  34.603  11.308  1.00  9.290          H  
ATOM    245 1HB  ARG A  14      14.918  36.876  11.507  1.00 13.270          H  
ATOM    246 2HB  ARG A  14      15.876  36.706  10.041  1.00 13.270          H  
ATOM    247 1HG  ARG A  14      13.859  36.556   8.752  1.00 13.270          H  
ATOM    248 2HG  ARG A  14      12.869  36.820  10.182  1.00 13.270          H  
ATOM    249 1HD  ARG A  14      13.862  38.963  10.514  1.00 13.270          H  
ATOM    250 2HD  ARG A  14      14.934  38.708   9.108  1.00 13.270          H  
ATOM    251  HE  ARG A  14      12.384  38.284   8.122  1.00 13.270          H  
ATOM    252 1HH1 ARG A  14      14.053  41.005   9.707  1.00 13.270          H  
ATOM    253 2HH1 ARG A  14      13.103  42.218   8.889  1.00 13.270          H  
ATOM    254 1HH2 ARG A  14      11.154  39.899   7.109  1.00 13.270          H  
ATOM    255 2HH2 ARG A  14      11.462  41.593   7.415  1.00 13.270          H  
ATOM    256  N   LYS A  15      12.603  33.971  10.539  1.00  7.100          N  
ATOM    257  CA  LYS A  15      11.309  33.500  11.006  1.00  6.650          C  
ATOM    258  C   LYS A  15      11.248  32.056  10.498  1.00  5.860          C  
ATOM    259  O   LYS A  15      10.571  31.800   9.502  1.00  5.700          O  
ATOM    260  CB  LYS A  15      10.174  34.343  10.427  1.00  9.490          C  
ATOM    261  CG  LYS A  15       8.784  33.976  10.946  1.00  9.490          C  
ATOM    262  CD  LYS A  15       7.716  34.896  10.370  1.00  9.490          C  
ATOM    263  CE  LYS A  15       6.329  34.510  10.865  1.00  9.490          C  
ATOM    264  NZ  LYS A  15       5.270  35.404  10.312  1.00  9.490          N  
ATOM    265  H   LYS A  15      12.821  33.775   9.563  1.00  8.520          H  
ATOM    266  HA  LYS A  15      11.249  33.543  12.088  1.00  7.980          H  
ATOM    267 1HB  LYS A  15      10.355  35.394  10.656  1.00 11.390          H  
ATOM    268 2HB  LYS A  15      10.173  34.243   9.338  1.00 11.390          H  
ATOM    269 1HG  LYS A  15       8.552  32.946  10.664  1.00 11.390          H  
ATOM    270 2HG  LYS A  15       8.775  34.046  12.032  1.00 11.390          H  
ATOM    271 1HD  LYS A  15       7.927  35.925  10.663  1.00 11.390          H  
ATOM    272 2HD  LYS A  15       7.735  34.834   9.282  1.00 11.390          H  
ATOM    273 1HE  LYS A  15       6.117  33.485  10.565  1.00 11.390          H  
ATOM    274 2HE  LYS A  15       6.308  34.571  11.953  1.00 11.390          H  
ATOM    275 1HZ  LYS A  15       4.367  35.115  10.663  1.00 11.390          H  
ATOM    276 2HZ  LYS A  15       5.450  36.358  10.595  1.00 11.390          H  
ATOM    277 3HZ  LYS A  15       5.271  35.347   9.304  1.00 11.390          H  
ATOM    278  N   PRO A  16      11.822  31.089  11.241  1.00  5.640          N  
ATOM    279  CA  PRO A  16      12.151  29.741  10.801  1.00  5.290          C  
ATOM    280  C   PRO A  16      11.036  28.978  10.126  1.00  4.430          C  
ATOM    281  O   PRO A  16       9.888  28.971  10.574  1.00  4.290          O  
ATOM    282  CB  PRO A  16      12.513  29.054  12.127  1.00  7.940          C  
ATOM    283  CG  PRO A  16      13.048  30.161  12.988  1.00  7.940          C  
ATOM    284  CD  PRO A  16      12.188  31.352  12.659  1.00  7.940          C  
ATOM    285  HA  PRO A  16      13.030  29.800  10.138  1.00  6.350          H  
ATOM    286 1HB  PRO A  16      11.621  28.565  12.551  1.00  9.520          H  
ATOM    287 2HB  PRO A  16      13.254  28.263  11.945  1.00  9.520          H  
ATOM    288 1HG  PRO A  16      13.001  29.881  14.050  1.00  9.520          H  
ATOM    289 2HG  PRO A  16      14.110  30.344  12.752  1.00  9.520          H  
ATOM    290 1HD  PRO A  16      11.294  31.394  13.297  1.00  9.520          H  
ATOM    291 2HD  PRO A  16      12.828  32.230  12.763  1.00  9.520          H  
ATOM    292  N   ILE A  17      11.430  28.292   9.064  1.00  4.050          N  
ATOM    293  CA  ILE A  17      10.559  27.500   8.221  1.00  3.490          C  
ATOM    294  C   ILE A  17      10.623  26.041   8.673  1.00  2.540          C  
ATOM    295  O   ILE A  17      11.708  25.470   8.761  1.00  2.790          O  
ATOM    296  CB  ILE A  17      11.012  27.668   6.755  1.00  5.110          C  
ATOM    297  CG1 ILE A  17      11.074  29.210   6.388  1.00  5.110          C  
ATOM    298  CG2 ILE A  17      10.126  26.899   5.804  1.00  5.110          C  
ATOM    299  CD1 ILE A  17       9.803  30.013   6.564  1.00  5.110          C  
ATOM    300  H   ILE A  17      12.405  28.349   8.812  1.00  4.860          H  
ATOM    301  HA  ILE A  17       9.533  27.843   8.335  1.00  4.190          H  
ATOM    302  HB  ILE A  17      12.026  27.282   6.658  1.00  6.130          H  
ATOM    303 1HG1 ILE A  17      11.844  29.684   6.996  1.00  6.130          H  
ATOM    304 2HG1 ILE A  17      11.352  29.294   5.353  1.00  6.130          H  
ATOM    305 1HG2 ILE A  17      10.490  27.015   4.783  1.00  6.130          H  
ATOM    306 2HG2 ILE A  17      10.160  25.847   6.077  1.00  6.130          H  
ATOM    307 3HG2 ILE A  17       9.107  27.257   5.866  1.00  6.130          H  
ATOM    308 1HD1 ILE A  17       9.996  31.044   6.273  1.00  6.130          H  
ATOM    309 2HD1 ILE A  17       9.010  29.612   5.946  1.00  6.130          H  
ATOM    310 3HD1 ILE A  17       9.492  30.004   7.609  1.00  6.130          H  
ATOM    311  N   GLY A  18       9.470  25.452   8.985  1.00  1.960          N  
ATOM    312  CA  GLY A  18       9.421  24.082   9.510  1.00  1.530          C  
ATOM    313  C   GLY A  18       9.518  22.949   8.475  1.00  1.300          C  
ATOM    314  O   GLY A  18       9.781  23.179   7.296  1.00  1.570          O  
ATOM    315  H   GLY A  18       8.622  25.994   8.911  1.00  2.350          H  
ATOM    316 1HA  GLY A  18      10.227  23.961  10.234  1.00  1.840          H  
ATOM    317 2HA  GLY A  18       8.497  23.961  10.073  1.00  1.840          H  
ATOM    318  N   SER A  19       9.256  21.726   8.950  1.00  1.160          N  
ATOM    319  CA  SER A  19       9.344  20.486   8.182  1.00  1.140          C  
ATOM    320  C   SER A  19       8.114  19.649   8.553  1.00  0.920          C  
ATOM    321  O   SER A  19       7.512  19.915   9.595  1.00  0.910          O  
ATOM    322  CB  SER A  19      10.623  19.771   8.598  1.00  1.600          C  
ATOM    323  OG  SER A  19      10.551  19.392   9.953  1.00  1.600          O  
ATOM    324  H   SER A  19       9.030  21.638   9.931  1.00  1.390          H  
ATOM    325  HA  SER A  19       9.355  20.716   7.114  1.00  1.370          H  
ATOM    326 1HB  SER A  19      10.807  18.900   7.990  1.00  1.920          H  
ATOM    327 2HB  SER A  19      11.468  20.442   8.451  1.00  1.920          H  
ATOM    328  HG  SER A  19      11.345  18.864  10.135  1.00  1.920          H  
ATOM    329  N   PRO A  20       7.657  18.703   7.712  1.00  1.110          N  
ATOM    330  CA  PRO A  20       6.540  17.819   7.973  1.00  1.060          C  
ATOM    331  C   PRO A  20       6.919  16.765   8.952  1.00  0.780          C  
ATOM    332  O   PRO A  20       8.071  16.347   8.971  1.00  1.220          O  
ATOM    333  CB  PRO A  20       6.297  17.154   6.616  1.00  1.590          C  
ATOM    334  CG  PRO A  20       7.647  17.153   5.964  1.00  1.590          C  
ATOM    335  CD  PRO A  20       8.313  18.453   6.415  1.00  1.590          C  
ATOM    336  HA  PRO A  20       5.670  18.390   8.326  1.00  1.270          H  
ATOM    337 1HB  PRO A  20       5.901  16.138   6.771  1.00  1.910          H  
ATOM    338 2HB  PRO A  20       5.561  17.684   6.050  1.00  1.910          H  
ATOM    339 1HG  PRO A  20       8.227  16.277   6.288  1.00  1.910          H  
ATOM    340 2HG  PRO A  20       7.546  17.074   4.884  1.00  1.910          H  
ATOM    341 1HD  PRO A  20       9.372  18.256   6.520  1.00  1.910          H  
ATOM    342 2HD  PRO A  20       8.127  19.258   5.705  1.00  1.910          H  
ATOM    343  N   PHE A  21       5.952  16.226   9.659  1.00  0.600          N  
ATOM    344  CA  PHE A  21       6.264  15.054  10.439  1.00  0.450          C  
ATOM    345  C   PHE A  21       5.033  14.205  10.667  1.00  0.310          C  
ATOM    346  O   PHE A  21       3.881  14.621  10.437  1.00  0.320          O  
ATOM    347  CB  PHE A  21       6.974  15.389  11.757  1.00  0.690          C  
ATOM    348  CG  PHE A  21       6.225  16.108  12.714  1.00  0.690          C  
ATOM    349  CD1 PHE A  21       5.539  15.442  13.714  1.00  0.690          C  
ATOM    350  CD2 PHE A  21       6.192  17.463  12.659  1.00  0.690          C  
ATOM    351  CE1 PHE A  21       4.839  16.150  14.635  1.00  0.690          C  
ATOM    352  CE2 PHE A  21       5.494  18.158  13.570  1.00  0.690          C  
ATOM    353  CZ  PHE A  21       4.815  17.517  14.558  1.00  0.690          C  
ATOM    354  H   PHE A  21       5.015  16.607   9.648  1.00  0.720          H  
ATOM    355  HA  PHE A  21       6.963  14.448   9.861  1.00  0.540          H  
ATOM    356 1HB  PHE A  21       7.304  14.475  12.230  1.00  0.830          H  
ATOM    357 2HB  PHE A  21       7.862  15.969  11.540  1.00  0.830          H  
ATOM    358  HD1 PHE A  21       5.565  14.349  13.763  1.00  0.830          H  
ATOM    359  HD2 PHE A  21       6.738  17.987  11.864  1.00  0.830          H  
ATOM    360  HE1 PHE A  21       4.299  15.637  15.416  1.00  0.830          H  
ATOM    361  HE2 PHE A  21       5.480  19.216  13.500  1.00  0.830          H  
ATOM    362  HZ  PHE A  21       4.260  18.093  15.270  1.00  0.830          H  
ATOM    363  N   ILE A  22       5.314  12.989  11.081  1.00  0.270          N  
ATOM    364  CA  ILE A  22       4.313  11.989  11.360  1.00  0.270          C  
ATOM    365  C   ILE A  22       4.359  11.526  12.796  1.00  0.220          C  
ATOM    366  O   ILE A  22       5.432  11.285  13.351  1.00  0.270          O  
ATOM    367  CB  ILE A  22       4.493  10.765  10.436  1.00  0.380          C  
ATOM    368  CG1 ILE A  22       4.356  11.198   8.951  1.00  0.380          C  
ATOM    369  CG2 ILE A  22       3.473   9.661  10.789  1.00  0.380          C  
ATOM    370  CD1 ILE A  22       4.729  10.133   7.962  1.00  0.380          C  
ATOM    371  H   ILE A  22       6.307  12.754  11.186  1.00  0.320          H  
ATOM    372  HA  ILE A  22       3.330  12.420  11.178  1.00  0.320          H  
ATOM    373  HB  ILE A  22       5.497  10.379  10.565  1.00  0.450          H  
ATOM    374 1HG1 ILE A  22       3.340  11.518   8.763  1.00  0.450          H  
ATOM    375 2HG1 ILE A  22       5.020  12.039   8.778  1.00  0.450          H  
ATOM    376 1HG2 ILE A  22       3.618   8.837  10.163  1.00  0.450          H  
ATOM    377 2HG2 ILE A  22       3.599   9.329  11.812  1.00  0.450          H  
ATOM    378 3HG2 ILE A  22       2.462  10.036  10.656  1.00  0.450          H  
ATOM    379 1HD1 ILE A  22       4.653  10.521   6.978  1.00  0.450          H  
ATOM    380 2HD1 ILE A  22       5.733   9.832   8.122  1.00  0.450          H  
ATOM    381 3HD1 ILE A  22       4.080   9.278   8.053  1.00  0.450          H  
ATOM    382  N   VAL A  23       3.196  11.432  13.395  1.00  0.160          N  
ATOM    383  CA  VAL A  23       3.077  10.912  14.737  1.00  0.170          C  
ATOM    384  C   VAL A  23       2.400   9.568  14.566  1.00  0.190          C  
ATOM    385  O   VAL A  23       1.412   9.459  13.843  1.00  0.240          O  
ATOM    386  CB  VAL A  23       2.292  11.835  15.675  1.00  0.230          C  
ATOM    387  CG1 VAL A  23       2.190  11.202  17.044  1.00  0.230          C  
ATOM    388  CG2 VAL A  23       2.995  13.168  15.760  1.00  0.230          C  
ATOM    389  H   VAL A  23       2.360  11.640  12.841  1.00  0.190          H  
ATOM    390  HA  VAL A  23       4.065  10.763  15.156  1.00  0.200          H  
ATOM    391  HB  VAL A  23       1.290  11.960  15.297  1.00  0.280          H  
ATOM    392 1HG1 VAL A  23       1.650  11.844  17.694  1.00  0.280          H  
ATOM    393 2HG1 VAL A  23       1.675  10.258  16.966  1.00  0.280          H  
ATOM    394 3HG1 VAL A  23       3.193  11.041  17.450  1.00  0.280          H  
ATOM    395 1HG2 VAL A  23       2.443  13.827  16.409  1.00  0.280          H  
ATOM    396 2HG2 VAL A  23       4.000  13.024  16.149  1.00  0.280          H  
ATOM    397 3HG2 VAL A  23       3.054  13.600  14.777  1.00  0.280          H  
ATOM    398  N   TYR A  24       2.945   8.535  15.155  1.00  0.180          N  
ATOM    399  CA  TYR A  24       2.326   7.246  14.922  1.00  0.190          C  
ATOM    400  C   TYR A  24       2.265   6.367  16.127  1.00  0.180          C  
ATOM    401  O   TYR A  24       3.042   6.500  17.070  1.00  0.180          O  
ATOM    402  CB  TYR A  24       3.098   6.521  13.824  1.00  0.260          C  
ATOM    403  CG  TYR A  24       4.479   6.140  14.239  1.00  0.260          C  
ATOM    404  CD1 TYR A  24       4.753   4.841  14.683  1.00  0.260          C  
ATOM    405  CD2 TYR A  24       5.472   7.097  14.228  1.00  0.260          C  
ATOM    406  CE1 TYR A  24       6.029   4.513  15.076  1.00  0.260          C  
ATOM    407  CE2 TYR A  24       6.715   6.778  14.633  1.00  0.260          C  
ATOM    408  CZ  TYR A  24       7.020   5.494  15.042  1.00  0.260          C  
ATOM    409  OH  TYR A  24       8.314   5.185  15.399  1.00  0.260          O  
ATOM    410  H   TYR A  24       3.786   8.666  15.728  1.00  0.220          H  
ATOM    411  HA  TYR A  24       1.298   7.400  14.597  1.00  0.230          H  
ATOM    412 1HB  TYR A  24       2.566   5.606  13.555  1.00  0.310          H  
ATOM    413 2HB  TYR A  24       3.165   7.148  12.938  1.00  0.310          H  
ATOM    414  HD1 TYR A  24       3.962   4.088  14.702  1.00  0.310          H  
ATOM    415  HD2 TYR A  24       5.260   8.114  13.899  1.00  0.310          H  
ATOM    416  HE1 TYR A  24       6.261   3.500  15.404  1.00  0.310          H  
ATOM    417  HE2 TYR A  24       7.463   7.537  14.620  1.00  0.310          H  
ATOM    418  HH  TYR A  24       8.427   4.211  15.422  1.00  0.310          H  
ATOM    419  N   PHE A  25       1.350   5.429  16.064  1.00  0.180          N  
ATOM    420  CA  PHE A  25       1.228   4.415  17.079  1.00  0.170          C  
ATOM    421  C   PHE A  25       1.587   3.088  16.477  1.00  0.150          C  
ATOM    422  O   PHE A  25       1.237   2.795  15.328  1.00  0.130          O  
ATOM    423  CB  PHE A  25      -0.154   4.342  17.698  1.00  0.240          C  
ATOM    424  CG  PHE A  25      -0.213   3.270  18.756  1.00  0.240          C  
ATOM    425  CD1 PHE A  25       0.321   3.503  20.003  1.00  0.240          C  
ATOM    426  CD2 PHE A  25      -0.759   2.027  18.509  1.00  0.240          C  
ATOM    427  CE1 PHE A  25       0.319   2.552  20.947  1.00  0.240          C  
ATOM    428  CE2 PHE A  25      -0.768   1.055  19.474  1.00  0.240          C  
ATOM    429  CZ  PHE A  25      -0.223   1.320  20.699  1.00  0.240          C  
ATOM    430  H   PHE A  25       0.741   5.414  15.240  1.00  0.220          H  
ATOM    431  HA  PHE A  25       1.942   4.623  17.876  1.00  0.200          H  
ATOM    432 1HB  PHE A  25      -0.376   5.283  18.159  1.00  0.290          H  
ATOM    433 2HB  PHE A  25      -0.904   4.142  16.938  1.00  0.290          H  
ATOM    434  HD1 PHE A  25       0.766   4.455  20.235  1.00  0.290          H  
ATOM    435  HD2 PHE A  25      -1.170   1.820  17.549  1.00  0.290          H  
ATOM    436  HE1 PHE A  25       0.757   2.785  21.904  1.00  0.290          H  
ATOM    437  HE2 PHE A  25      -1.199   0.075  19.267  1.00  0.290          H  
ATOM    438  HZ  PHE A  25      -0.218   0.557  21.473  1.00  0.290          H  
ATOM    439  N   SER A  26       2.286   2.294  17.247  1.00  0.170          N  
ATOM    440  CA  SER A  26       2.660   0.979  16.817  1.00  0.170          C  
ATOM    441  C   SER A  26       2.621   0.027  17.976  1.00  0.250          C  
ATOM    442  O   SER A  26       3.043   0.339  19.094  1.00  0.410          O  
ATOM    443  CB  SER A  26       4.038   0.994  16.211  1.00  0.240          C  
ATOM    444  OG  SER A  26       4.427  -0.303  15.826  1.00  0.240          O  
ATOM    445  H   SER A  26       2.555   2.611  18.169  1.00  0.200          H  
ATOM    446  HA  SER A  26       1.941   0.629  16.079  1.00  0.200          H  
ATOM    447 1HB  SER A  26       4.051   1.650  15.349  1.00  0.290          H  
ATOM    448 2HB  SER A  26       4.740   1.397  16.909  1.00  0.290          H  
ATOM    449  HG  SER A  26       4.669  -0.772  16.650  1.00  0.290          H  
ATOM    450  N   SER A  27       2.052  -1.134  17.727  1.00  0.280          N  
ATOM    451  CA  SER A  27       1.969  -2.158  18.738  1.00  0.410          C  
ATOM    452  C   SER A  27       3.338  -2.766  18.823  1.00  0.340          C  
ATOM    453  O   SER A  27       4.208  -2.467  17.993  1.00  0.290          O  
ATOM    454  CB  SER A  27       0.970  -3.234  18.382  1.00  0.520          C  
ATOM    455  OG  SER A  27       1.464  -4.035  17.348  1.00  0.520          O  
ATOM    456  H   SER A  27       1.708  -1.334  16.798  1.00  0.340          H  
ATOM    457  HA  SER A  27       1.711  -1.710  19.700  1.00  0.490          H  
ATOM    458 1HB  SER A  27       0.759  -3.849  19.256  1.00  0.630          H  
ATOM    459 2HB  SER A  27       0.034  -2.771  18.072  1.00  0.630          H  
ATOM    460  HG  SER A  27       0.750  -4.650  17.125  1.00  0.630          H  
ATOM    461  N   ILE A  28       3.531  -3.640  19.793  1.00  0.400          N  
ATOM    462  CA  ILE A  28       4.810  -4.305  19.995  1.00  0.420          C  
ATOM    463  C   ILE A  28       5.258  -5.190  18.815  1.00  0.370          C  
ATOM    464  O   ILE A  28       6.396  -5.656  18.799  1.00  0.450          O  
ATOM    465  CB  ILE A  28       4.797  -5.088  21.321  1.00  0.580          C  
ATOM    466  CG1 ILE A  28       3.709  -6.215  21.284  1.00  0.580          C  
ATOM    467  CG2 ILE A  28       4.559  -4.076  22.480  1.00  0.580          C  
ATOM    468  CD1 ILE A  28       3.767  -7.191  22.448  1.00  0.580          C  
ATOM    469  H   ILE A  28       2.763  -3.834  20.416  1.00  0.480          H  
ATOM    470  HA  ILE A  28       5.563  -3.526  20.106  1.00  0.500          H  
ATOM    471  HB  ILE A  28       5.762  -5.575  21.462  1.00  0.700          H  
ATOM    472 1HG1 ILE A  28       2.724  -5.762  21.276  1.00  0.700          H  
ATOM    473 2HG1 ILE A  28       3.833  -6.793  20.369  1.00  0.700          H  
ATOM    474 1HG2 ILE A  28       4.574  -4.585  23.438  1.00  0.700          H  
ATOM    475 2HG2 ILE A  28       5.353  -3.328  22.465  1.00  0.700          H  
ATOM    476 3HG2 ILE A  28       3.601  -3.578  22.357  1.00  0.700          H  
ATOM    477 1HD1 ILE A  28       2.984  -7.941  22.328  1.00  0.700          H  
ATOM    478 2HD1 ILE A  28       4.741  -7.685  22.456  1.00  0.700          H  
ATOM    479 3HD1 ILE A  28       3.618  -6.673  23.389  1.00  0.700          H  
ATOM    480  N   SER A  29       4.369  -5.442  17.836  1.00  0.320          N  
ATOM    481  CA  SER A  29       4.725  -6.222  16.652  1.00  0.330          C  
ATOM    482  C   SER A  29       5.584  -5.402  15.699  1.00  0.310          C  
ATOM    483  O   SER A  29       6.211  -5.944  14.785  1.00  0.340          O  
ATOM    484  CB  SER A  29       3.484  -6.626  15.885  1.00  0.460          C  
ATOM    485  OG  SER A  29       2.867  -5.494  15.287  1.00  0.460          O  
ATOM    486  H   SER A  29       3.431  -5.047  17.884  1.00  0.380          H  
ATOM    487  HA  SER A  29       5.282  -7.105  16.963  1.00  0.400          H  
ATOM    488 1HB  SER A  29       3.757  -7.342  15.109  1.00  0.550          H  
ATOM    489 2HB  SER A  29       2.783  -7.115  16.555  1.00  0.550          H  
ATOM    490  HG  SER A  29       2.158  -5.853  14.740  1.00  0.550          H  
ATOM    491  N   ASN A  30       5.580  -4.086  15.918  1.00  0.270          N  
ATOM    492  CA  ASN A  30       6.259  -3.090  15.118  1.00  0.250          C  
ATOM    493  C   ASN A  30       5.839  -3.087  13.644  1.00  0.240          C  
ATOM    494  O   ASN A  30       6.632  -2.705  12.777  1.00  0.270          O  
ATOM    495  CB  ASN A  30       7.767  -3.241  15.277  1.00  0.360          C  
ATOM    496  CG  ASN A  30       8.247  -2.875  16.679  1.00  0.360          C  
ATOM    497  OD1 ASN A  30       7.874  -1.817  17.235  1.00  0.360          O  
ATOM    498  ND2 ASN A  30       9.062  -3.726  17.252  1.00  0.360          N  
ATOM    499  H   ASN A  30       5.059  -3.741  16.726  1.00  0.320          H  
ATOM    500  HA  ASN A  30       5.993  -2.120  15.523  1.00  0.300          H  
ATOM    501 1HB  ASN A  30       8.059  -4.268  15.073  1.00  0.430          H  
ATOM    502 2HB  ASN A  30       8.287  -2.620  14.555  1.00  0.430          H  
ATOM    503 1HD2 ASN A  30       9.410  -3.546  18.172  1.00  0.430          H  
ATOM    504 2HD2 ASN A  30       9.329  -4.563  16.773  1.00  0.430          H  
ATOM    505  N   ASN A  31       4.572  -3.410  13.336  1.00  0.240          N  
ATOM    506  CA  ASN A  31       4.165  -3.409  11.931  1.00  0.240          C  
ATOM    507  C   ASN A  31       4.114  -1.988  11.357  1.00  0.200          C  
ATOM    508  O   ASN A  31       4.732  -1.681  10.325  1.00  0.220          O  
ATOM    509  CB  ASN A  31       2.799  -4.052  11.774  1.00  0.340          C  
ATOM    510  CG  ASN A  31       2.774  -5.542  12.006  1.00  0.340          C  
ATOM    511  OD1 ASN A  31       3.790  -6.236  12.082  1.00  0.340          O  
ATOM    512  ND2 ASN A  31       1.581  -6.064  12.117  1.00  0.340          N  
ATOM    513  H   ASN A  31       3.922  -3.719  14.060  1.00  0.290          H  
ATOM    514  HA  ASN A  31       4.900  -3.975  11.366  1.00  0.290          H  
ATOM    515 1HB  ASN A  31       2.104  -3.583  12.468  1.00  0.400          H  
ATOM    516 2HB  ASN A  31       2.433  -3.856  10.782  1.00  0.400          H  
ATOM    517 1HD2 ASN A  31       1.478  -7.049  12.266  1.00  0.400          H  
ATOM    518 2HD2 ASN A  31       0.770  -5.484  12.046  1.00  0.400          H  
ATOM    519  N   THR A  32       3.449  -1.077  12.083  1.00  0.200          N  
ATOM    520  CA  THR A  32       3.344   0.297  11.603  1.00  0.210          C  
ATOM    521  C   THR A  32       4.649   1.034  11.826  1.00  0.220          C  
ATOM    522  O   THR A  32       4.944   1.994  11.108  1.00  0.350          O  
ATOM    523  CB  THR A  32       2.190   1.066  12.274  1.00  0.290          C  
ATOM    524  OG1 THR A  32       2.379   1.035  13.671  1.00  0.290          O  
ATOM    525  CG2 THR A  32       0.861   0.468  11.920  1.00  0.290          C  
ATOM    526  H   THR A  32       2.990  -1.339  12.943  1.00  0.240          H  
ATOM    527  HA  THR A  32       3.146   0.272  10.532  1.00  0.250          H  
ATOM    528  HB  THR A  32       2.214   2.104  11.943  1.00  0.350          H  
ATOM    529  HG1 THR A  32       1.830   1.733  14.110  1.00  0.350          H  
ATOM    530 1HG2 THR A  32       0.062   1.033  12.400  1.00  0.350          H  
ATOM    531 2HG2 THR A  32       0.734   0.508  10.842  1.00  0.350          H  
ATOM    532 3HG2 THR A  32       0.825  -0.565  12.253  1.00  0.350          H  
ATOM    533  N   HIS A  33       5.461   0.550  12.770  1.00  0.250          N  
ATOM    534  CA  HIS A  33       6.771   1.125  13.015  1.00  0.260          C  
ATOM    535  C   HIS A  33       7.637   0.902  11.775  1.00  0.270          C  
ATOM    536  O   HIS A  33       8.287   1.823  11.278  1.00  0.300          O  
ATOM    537  CB  HIS A  33       7.446   0.545  14.248  1.00  0.360          C  
ATOM    538  CG  HIS A  33       8.796   1.120  14.475  1.00  0.360          C  
ATOM    539  ND1 HIS A  33       9.007   2.418  14.942  1.00  0.360          N  
ATOM    540  CD2 HIS A  33      10.018   0.591  14.264  1.00  0.360          C  
ATOM    541  CE1 HIS A  33      10.310   2.639  15.006  1.00  0.360          C  
ATOM    542  NE2 HIS A  33      10.938   1.551  14.602  1.00  0.360          N  
ATOM    543  H   HIS A  33       5.140  -0.220  13.343  1.00  0.300          H  
ATOM    544  HA  HIS A  33       6.675   2.192  13.179  1.00  0.310          H  
ATOM    545 1HB  HIS A  33       6.836   0.721  15.129  1.00  0.430          H  
ATOM    546 2HB  HIS A  33       7.549  -0.513  14.125  1.00  0.430          H  
ATOM    547  HD2 HIS A  33      10.237  -0.409  13.882  1.00  0.430          H  
ATOM    548  HE1 HIS A  33      10.787   3.565  15.327  1.00  0.430          H  
ATOM    549  HE2 HIS A  33      11.952   1.435  14.531  1.00  0.430          H  
ATOM    550  N   ARG A  34       7.672  -0.329  11.261  1.00  0.260          N  
ATOM    551  CA  ARG A  34       8.483  -0.545  10.074  1.00  0.280          C  
ATOM    552  C   ARG A  34       7.976   0.295   8.898  1.00  0.260          C  
ATOM    553  O   ARG A  34       8.787   0.789   8.111  1.00  0.280          O  
ATOM    554  CB  ARG A  34       8.527  -2.011   9.685  1.00  0.380          C  
ATOM    555  CG  ARG A  34       9.272  -2.946  10.658  1.00  0.380          C  
ATOM    556  CD  ARG A  34      10.723  -2.613  10.783  1.00  0.380          C  
ATOM    557  NE  ARG A  34      11.440  -3.607  11.564  1.00  0.380          N  
ATOM    558  CZ  ARG A  34      12.701  -3.468  12.036  1.00  0.380          C  
ATOM    559  NH1 ARG A  34      13.390  -2.356  11.822  1.00  0.380          N  
ATOM    560  NH2 ARG A  34      13.251  -4.462  12.723  1.00  0.380          N  
ATOM    561  H   ARG A  34       7.166  -1.103  11.706  1.00  0.310          H  
ATOM    562  HA  ARG A  34       9.497  -0.213  10.292  1.00  0.340          H  
ATOM    563 1HB  ARG A  34       7.507  -2.371   9.619  1.00  0.460          H  
ATOM    564 2HB  ARG A  34       8.976  -2.116   8.700  1.00  0.460          H  
ATOM    565 1HG  ARG A  34       8.836  -2.858  11.646  1.00  0.460          H  
ATOM    566 2HG  ARG A  34       9.182  -3.975  10.317  1.00  0.460          H  
ATOM    567 1HD  ARG A  34      11.180  -2.548   9.795  1.00  0.460          H  
ATOM    568 2HD  ARG A  34      10.828  -1.662  11.298  1.00  0.460          H  
ATOM    569  HE  ARG A  34      10.960  -4.476  11.760  1.00  0.460          H  
ATOM    570 1HH1 ARG A  34      12.982  -1.558  11.305  1.00  0.460          H  
ATOM    571 2HH1 ARG A  34      14.327  -2.265  12.181  1.00  0.460          H  
ATOM    572 1HH2 ARG A  34      12.729  -5.312  12.889  1.00  0.460          H  
ATOM    573 2HH2 ARG A  34      14.190  -4.372  13.082  1.00  0.460          H  
ATOM    574  N   PHE A  35       6.648   0.455   8.766  1.00  0.250          N  
ATOM    575  CA  PHE A  35       6.098   1.268   7.676  1.00  0.230          C  
ATOM    576  C   PHE A  35       6.641   2.699   7.759  1.00  0.260          C  
ATOM    577  O   PHE A  35       7.065   3.275   6.751  1.00  0.300          O  
ATOM    578  CB  PHE A  35       4.574   1.272   7.691  1.00  0.330          C  
ATOM    579  CG  PHE A  35       3.920   2.073   6.574  1.00  0.330          C  
ATOM    580  CD1 PHE A  35       3.877   1.568   5.285  1.00  0.330          C  
ATOM    581  CD2 PHE A  35       3.307   3.285   6.816  1.00  0.330          C  
ATOM    582  CE1 PHE A  35       3.249   2.244   4.276  1.00  0.330          C  
ATOM    583  CE2 PHE A  35       2.666   3.959   5.797  1.00  0.330          C  
ATOM    584  CZ  PHE A  35       2.645   3.431   4.528  1.00  0.330          C  
ATOM    585  H   PHE A  35       6.019  -0.027   9.417  1.00  0.300          H  
ATOM    586  HA  PHE A  35       6.419   0.833   6.732  1.00  0.280          H  
ATOM    587 1HB  PHE A  35       4.216   0.245   7.631  1.00  0.400          H  
ATOM    588 2HB  PHE A  35       4.229   1.676   8.637  1.00  0.400          H  
ATOM    589  HD1 PHE A  35       4.351   0.616   5.079  1.00  0.400          H  
ATOM    590  HD2 PHE A  35       3.322   3.688   7.820  1.00  0.400          H  
ATOM    591  HE1 PHE A  35       3.232   1.826   3.277  1.00  0.400          H  
ATOM    592  HE2 PHE A  35       2.171   4.906   5.995  1.00  0.400          H  
ATOM    593  HZ  PHE A  35       2.144   3.953   3.731  1.00  0.400          H  
ATOM    594  N   ILE A  36       6.587   3.310   8.951  1.00  0.270          N  
ATOM    595  CA  ILE A  36       7.119   4.670   9.074  1.00  0.350          C  
ATOM    596  C   ILE A  36       8.618   4.756   8.771  1.00  0.340          C  
ATOM    597  O   ILE A  36       9.062   5.756   8.184  1.00  0.360          O  
ATOM    598  CB  ILE A  36       6.760   5.334  10.437  1.00  0.460          C  
ATOM    599  CG1 ILE A  36       7.202   6.813  10.524  1.00  0.460          C  
ATOM    600  CG2 ILE A  36       7.315   4.619  11.551  1.00  0.460          C  
ATOM    601  CD1 ILE A  36       6.596   7.733   9.595  1.00  0.460          C  
ATOM    602  H   ILE A  36       6.173   2.818   9.752  1.00  0.320          H  
ATOM    603  HA  ILE A  36       6.613   5.254   8.319  1.00  0.420          H  
ATOM    604  HB  ILE A  36       5.675   5.323  10.545  1.00  0.550          H  
ATOM    605 1HG1 ILE A  36       6.959   7.162  11.521  1.00  0.550          H  
ATOM    606 2HG1 ILE A  36       8.281   6.867  10.397  1.00  0.550          H  
ATOM    607 1HG2 ILE A  36       7.002   5.086  12.429  1.00  0.550          H  
ATOM    608 2HG2 ILE A  36       6.927   3.652  11.513  1.00  0.550          H  
ATOM    609 3HG2 ILE A  36       8.401   4.598  11.526  1.00  0.550          H  
ATOM    610 1HD1 ILE A  36       6.980   8.725   9.784  1.00  0.550          H  
ATOM    611 2HD1 ILE A  36       6.849   7.458   8.597  1.00  0.550          H  
ATOM    612 3HD1 ILE A  36       5.530   7.718   9.724  1.00  0.550          H  
ATOM    613  N   GLU A  37       9.403   3.733   9.146  1.00  0.330          N  
ATOM    614  CA  GLU A  37      10.825   3.770   8.821  1.00  0.350          C  
ATOM    615  C   GLU A  37      11.019   3.815   7.302  1.00  0.340          C  
ATOM    616  O   GLU A  37      11.891   4.535   6.807  1.00  0.480          O  
ATOM    617  CB  GLU A  37      11.574   2.560   9.396  1.00  0.480          C  
ATOM    618  CG  GLU A  37      11.758   2.562  10.912  1.00  0.480          C  
ATOM    619  CD  GLU A  37      12.441   1.304  11.418  1.00  0.480          C  
ATOM    620  OE1 GLU A  37      12.427   0.318  10.707  1.00  0.480          O  
ATOM    621  OE2 GLU A  37      13.038   1.354  12.481  1.00  0.480          O  
ATOM    622  H   GLU A  37       9.008   2.960   9.698  1.00  0.400          H  
ATOM    623  HA  GLU A  37      11.252   4.674   9.249  1.00  0.420          H  
ATOM    624 1HB  GLU A  37      11.035   1.651   9.134  1.00  0.580          H  
ATOM    625 2HB  GLU A  37      12.559   2.496   8.939  1.00  0.580          H  
ATOM    626 1HG  GLU A  37      12.348   3.430  11.199  1.00  0.580          H  
ATOM    627 2HG  GLU A  37      10.778   2.652  11.386  1.00  0.580          H  
ATOM    628  N   LYS A  38      10.184   3.070   6.567  1.00  0.280          N  
ATOM    629  CA  LYS A  38      10.218   3.058   5.105  1.00  0.290          C  
ATOM    630  C   LYS A  38       9.855   4.437   4.516  1.00  0.310          C  
ATOM    631  O   LYS A  38      10.431   4.858   3.509  1.00  0.350          O  
ATOM    632  CB  LYS A  38       9.238   2.025   4.554  1.00  0.400          C  
ATOM    633  CG  LYS A  38       9.574   0.550   4.793  1.00  0.400          C  
ATOM    634  CD  LYS A  38       8.418  -0.304   4.272  1.00  0.400          C  
ATOM    635  CE  LYS A  38       8.529  -1.763   4.581  1.00  0.400          C  
ATOM    636  NZ  LYS A  38       7.282  -2.452   4.152  1.00  0.400          N  
ATOM    637  H   LYS A  38       9.544   2.441   7.069  1.00  0.340          H  
ATOM    638  HA  LYS A  38      11.228   2.807   4.786  1.00  0.350          H  
ATOM    639 1HB  LYS A  38       8.250   2.211   4.945  1.00  0.480          H  
ATOM    640 2HB  LYS A  38       9.186   2.161   3.483  1.00  0.480          H  
ATOM    641 1HG  LYS A  38      10.489   0.291   4.263  1.00  0.480          H  
ATOM    642 2HG  LYS A  38       9.722   0.368   5.851  1.00  0.480          H  
ATOM    643 1HD  LYS A  38       7.472   0.065   4.678  1.00  0.480          H  
ATOM    644 2HD  LYS A  38       8.382  -0.219   3.195  1.00  0.480          H  
ATOM    645 1HE  LYS A  38       9.374  -2.188   4.048  1.00  0.480          H  
ATOM    646 2HE  LYS A  38       8.668  -1.911   5.654  1.00  0.480          H  
ATOM    647 1HZ  LYS A  38       7.321  -3.439   4.332  1.00  0.480          H  
ATOM    648 2HZ  LYS A  38       6.461  -2.032   4.681  1.00  0.480          H  
ATOM    649 3HZ  LYS A  38       7.166  -2.303   3.156  1.00  0.480          H  
ATOM    650  N   LEU A  39       8.882   5.133   5.132  1.00  0.420          N  
ATOM    651  CA  LEU A  39       8.454   6.440   4.617  1.00  0.450          C  
ATOM    652  C   LEU A  39       9.554   7.513   4.677  1.00  0.450          C  
ATOM    653  O   LEU A  39       9.729   8.279   3.737  1.00  1.200          O  
ATOM    654  CB  LEU A  39       7.243   6.975   5.393  1.00  0.620          C  
ATOM    655  CG  LEU A  39       5.899   6.244   5.269  1.00  0.620          C  
ATOM    656  CD1 LEU A  39       4.909   6.853   6.244  1.00  0.620          C  
ATOM    657  CD2 LEU A  39       5.354   6.375   3.908  1.00  0.620          C  
ATOM    658  H   LEU A  39       8.405   4.691   5.926  1.00  0.500          H  
ATOM    659  HA  LEU A  39       8.187   6.316   3.575  1.00  0.540          H  
ATOM    660 1HB  LEU A  39       7.508   7.032   6.440  1.00  0.740          H  
ATOM    661 2HB  LEU A  39       7.069   7.948   5.025  1.00  0.740          H  
ATOM    662  HG  LEU A  39       6.035   5.190   5.505  1.00  0.740          H  
ATOM    663 1HD1 LEU A  39       3.971   6.349   6.163  1.00  0.740          H  
ATOM    664 2HD1 LEU A  39       5.259   6.757   7.242  1.00  0.740          H  
ATOM    665 3HD1 LEU A  39       4.768   7.903   6.007  1.00  0.740          H  
ATOM    666 1HD2 LEU A  39       4.427   5.838   3.889  1.00  0.740          H  
ATOM    667 2HD2 LEU A  39       5.188   7.423   3.668  1.00  0.740          H  
ATOM    668 3HD2 LEU A  39       6.004   5.955   3.192  1.00  0.740          H  
ATOM    669  N   GLY A  40      10.323   7.571   5.748  1.00  0.980          N  
ATOM    670  CA  GLY A  40      11.431   8.545   5.790  1.00  1.030          C  
ATOM    671  C   GLY A  40      11.125   9.981   6.263  1.00  0.870          C  
ATOM    672  O   GLY A  40      11.984  10.860   6.176  1.00  1.120          O  
ATOM    673  H   GLY A  40      10.126   6.940   6.538  1.00  1.180          H  
ATOM    674 1HA  GLY A  40      12.207   8.131   6.434  1.00  1.240          H  
ATOM    675 2HA  GLY A  40      11.876   8.594   4.798  1.00  1.240          H  
ATOM    676  N   PHE A  41       9.926  10.226   6.750  1.00  0.570          N  
ATOM    677  CA  PHE A  41       9.552  11.547   7.247  1.00  0.420          C  
ATOM    678  C   PHE A  41      10.026  11.672   8.674  1.00  0.360          C  
ATOM    679  O   PHE A  41      10.187  10.662   9.361  1.00  0.430          O  
ATOM    680  CB  PHE A  41       8.041  11.754   7.292  1.00  0.650          C  
ATOM    681  CG  PHE A  41       7.360  11.884   5.991  1.00  0.650          C  
ATOM    682  CD1 PHE A  41       6.885  10.773   5.379  1.00  0.650          C  
ATOM    683  CD2 PHE A  41       7.166  13.115   5.397  1.00  0.650          C  
ATOM    684  CE1 PHE A  41       6.230  10.839   4.187  1.00  0.650          C  
ATOM    685  CE2 PHE A  41       6.509  13.208   4.188  1.00  0.650          C  
ATOM    686  CZ  PHE A  41       6.042  12.070   3.580  1.00  0.650          C  
ATOM    687  H   PHE A  41       9.264   9.467   6.769  1.00  0.680          H  
ATOM    688  HA  PHE A  41      10.025  12.317   6.636  1.00  0.500          H  
ATOM    689 1HB  PHE A  41       7.615  10.923   7.821  1.00  0.780          H  
ATOM    690 2HB  PHE A  41       7.819  12.647   7.884  1.00  0.780          H  
ATOM    691  HD1 PHE A  41       7.035   9.838   5.874  1.00  0.780          H  
ATOM    692  HD2 PHE A  41       7.537  14.012   5.891  1.00  0.780          H  
ATOM    693  HE1 PHE A  41       5.863   9.928   3.732  1.00  0.780          H  
ATOM    694  HE2 PHE A  41       6.356  14.178   3.715  1.00  0.780          H  
ATOM    695  HZ  PHE A  41       5.522  12.152   2.626  1.00  0.780          H  
ATOM    696  N   GLN A  42      10.247  12.894   9.131  1.00  0.300          N  
ATOM    697  CA  GLN A  42      10.522  13.104  10.541  1.00  0.260          C  
ATOM    698  C   GLN A  42       9.371  12.487  11.315  1.00  0.230          C  
ATOM    699  O   GLN A  42       8.217  12.639  10.906  1.00  0.270          O  
ATOM    700  CB  GLN A  42      10.624  14.595  10.849  1.00  0.380          C  
ATOM    701  CG  GLN A  42      10.880  14.930  12.300  1.00  0.380          C  
ATOM    702  CD  GLN A  42      10.974  16.416  12.529  1.00  0.380          C  
ATOM    703  OE1 GLN A  42      11.390  17.181  11.648  1.00  0.380          O  
ATOM    704  NE2 GLN A  42      10.581  16.844  13.721  1.00  0.380          N  
ATOM    705  H   GLN A  42      10.176  13.687   8.505  1.00  0.360          H  
ATOM    706  HA  GLN A  42      11.448  12.597  10.814  1.00  0.310          H  
ATOM    707 1HB  GLN A  42      11.440  15.021  10.268  1.00  0.460          H  
ATOM    708 2HB  GLN A  42       9.719  15.094  10.529  1.00  0.460          H  
ATOM    709 1HG  GLN A  42      10.054  14.558  12.906  1.00  0.460          H  
ATOM    710 2HG  GLN A  42      11.816  14.470  12.617  1.00  0.460          H  
ATOM    711 1HE2 GLN A  42      10.615  17.822  13.938  1.00  0.460          H  
ATOM    712 2HE2 GLN A  42      10.249  16.194  14.408  1.00  0.460          H  
ATOM    713  N   HIS A  43       9.657  11.748  12.382  1.00  0.260          N  
ATOM    714  CA  HIS A  43       8.562  11.125  13.106  1.00  0.240          C  
ATOM    715  C   HIS A  43       8.735  10.973  14.607  1.00  0.250          C  
ATOM    716  O   HIS A  43       9.849  10.997  15.137  1.00  0.330          O  
ATOM    717  CB  HIS A  43       8.257   9.754  12.492  1.00  0.340          C  
ATOM    718  CG  HIS A  43       9.432   8.762  12.450  1.00  0.340          C  
ATOM    719  ND1 HIS A  43      10.285   8.683  11.365  1.00  0.340          N  
ATOM    720  CD2 HIS A  43       9.890   7.840  13.345  1.00  0.340          C  
ATOM    721  CE1 HIS A  43      11.190   7.746  11.581  1.00  0.340          C  
ATOM    722  NE2 HIS A  43      10.976   7.222  12.776  1.00  0.340          N  
ATOM    723  H   HIS A  43      10.612  11.615  12.685  1.00  0.310          H  
ATOM    724  HA  HIS A  43       7.685  11.743  12.968  1.00  0.290          H  
ATOM    725 1HB  HIS A  43       7.430   9.296  13.024  1.00  0.410          H  
ATOM    726 2HB  HIS A  43       7.929   9.911  11.473  1.00  0.410          H  
ATOM    727  HD1 HIS A  43      10.297   9.320  10.560  1.00  0.410          H  
ATOM    728  HD2 HIS A  43       9.579   7.535  14.336  1.00  0.410          H  
ATOM    729  HE1 HIS A  43      11.947   7.528  10.829  1.00  0.410          H  
ATOM    730  N   LYS A  44       7.593  10.783  15.275  1.00  0.230          N  
ATOM    731  CA  LYS A  44       7.525  10.561  16.713  1.00  0.260          C  
ATOM    732  C   LYS A  44       6.523   9.459  17.055  1.00  0.210          C  
ATOM    733  O   LYS A  44       5.444   9.392  16.468  1.00  0.240          O  
ATOM    734  CB  LYS A  44       7.143  11.864  17.415  1.00  0.350          C  
ATOM    735  CG  LYS A  44       7.244  11.827  18.925  1.00  0.350          C  
ATOM    736  CD  LYS A  44       7.069  13.223  19.514  1.00  0.350          C  
ATOM    737  CE  LYS A  44       7.214  13.217  21.026  1.00  0.350          C  
ATOM    738  NZ  LYS A  44       8.630  12.951  21.462  1.00  0.350          N  
ATOM    739  H   LYS A  44       6.728  10.827  14.726  1.00  0.280          H  
ATOM    740  HA  LYS A  44       8.508  10.243  17.062  1.00  0.310          H  
ATOM    741 1HB  LYS A  44       7.779  12.669  17.049  1.00  0.420          H  
ATOM    742 2HB  LYS A  44       6.114  12.118  17.158  1.00  0.420          H  
ATOM    743 1HG  LYS A  44       6.464  11.173  19.332  1.00  0.420          H  
ATOM    744 2HG  LYS A  44       8.213  11.425  19.206  1.00  0.420          H  
ATOM    745 1HD  LYS A  44       7.813  13.899  19.088  1.00  0.420          H  
ATOM    746 2HD  LYS A  44       6.076  13.599  19.261  1.00  0.420          H  
ATOM    747 1HE  LYS A  44       6.891  14.180  21.421  1.00  0.420          H  
ATOM    748 2HE  LYS A  44       6.584  12.441  21.428  1.00  0.420          H  
ATOM    749 1HZ  LYS A  44       8.679  12.951  22.472  1.00  0.420          H  
ATOM    750 2HZ  LYS A  44       8.932  12.053  21.117  1.00  0.420          H  
ATOM    751 3HZ  LYS A  44       9.237  13.674  21.099  1.00  0.420          H  
ATOM    752  N   ARG A  45       6.899   8.580  17.978  1.00  0.240          N  
ATOM    753  CA  ARG A  45       6.029   7.476  18.361  1.00  0.220          C  
ATOM    754  C   ARG A  45       5.202   7.752  19.611  1.00  0.240          C  
ATOM    755  O   ARG A  45       5.707   8.294  20.597  1.00  0.280          O  
ATOM    756  CB  ARG A  45       6.873   6.218  18.588  1.00  0.320          C  
ATOM    757  CG  ARG A  45       6.099   4.928  18.902  1.00  0.320          C  
ATOM    758  CD  ARG A  45       6.977   3.709  18.857  1.00  0.320          C  
ATOM    759  NE  ARG A  45       6.216   2.474  19.129  1.00  0.320          N  
ATOM    760  CZ  ARG A  45       6.669   1.197  18.922  1.00  0.320          C  
ATOM    761  NH1 ARG A  45       7.875   0.964  18.450  1.00  0.320          N  
ATOM    762  NH2 ARG A  45       5.884   0.163  19.177  1.00  0.320          N  
ATOM    763  H   ARG A  45       7.801   8.681  18.420  1.00  0.290          H  
ATOM    764  HA  ARG A  45       5.345   7.279  17.536  1.00  0.260          H  
ATOM    765 1HB  ARG A  45       7.497   6.037  17.733  1.00  0.380          H  
ATOM    766 2HB  ARG A  45       7.533   6.394  19.432  1.00  0.380          H  
ATOM    767 1HG  ARG A  45       5.706   4.989  19.909  1.00  0.380          H  
ATOM    768 2HG  ARG A  45       5.275   4.799  18.195  1.00  0.380          H  
ATOM    769 1HD  ARG A  45       7.423   3.629  17.864  1.00  0.380          H  
ATOM    770 2HD  ARG A  45       7.762   3.802  19.606  1.00  0.380          H  
ATOM    771  HE  ARG A  45       5.279   2.585  19.505  1.00  0.380          H  
ATOM    772 1HH1 ARG A  45       8.504   1.727  18.249  1.00  0.380          H  
ATOM    773 2HH1 ARG A  45       8.153  -0.011  18.263  1.00  0.380          H  
ATOM    774 1HH2 ARG A  45       4.916   0.312  19.505  1.00  0.380          H  
ATOM    775 2HH2 ARG A  45       6.234  -0.777  19.013  1.00  0.380          H  
ATOM    776  N   ILE A  46       3.949   7.312  19.570  1.00  0.220          N  
ATOM    777  CA  ILE A  46       3.027   7.330  20.688  1.00  0.260          C  
ATOM    778  C   ILE A  46       3.381   6.064  21.470  1.00  0.260          C  
ATOM    779  O   ILE A  46       3.397   4.995  20.861  1.00  0.250          O  
ATOM    780  CB  ILE A  46       1.551   7.257  20.208  1.00  0.350          C  
ATOM    781  CG1 ILE A  46       1.206   8.491  19.356  1.00  0.350          C  
ATOM    782  CG2 ILE A  46       0.588   7.113  21.422  1.00  0.350          C  
ATOM    783  CD1 ILE A  46      -0.113   8.402  18.582  1.00  0.350          C  
ATOM    784  H   ILE A  46       3.628   6.921  18.689  1.00  0.260          H  
ATOM    785  HA  ILE A  46       3.157   8.240  21.251  1.00  0.310          H  
ATOM    786  HB  ILE A  46       1.449   6.407  19.558  1.00  0.420          H  
ATOM    787 1HG1 ILE A  46       1.141   9.349  20.013  1.00  0.420          H  
ATOM    788 2HG1 ILE A  46       2.013   8.655  18.646  1.00  0.420          H  
ATOM    789 1HG2 ILE A  46      -0.441   7.033  21.091  1.00  0.420          H  
ATOM    790 2HG2 ILE A  46       0.840   6.213  21.992  1.00  0.420          H  
ATOM    791 3HG2 ILE A  46       0.688   7.982  22.071  1.00  0.420          H  
ATOM    792 1HD1 ILE A  46      -0.258   9.322  18.025  1.00  0.420          H  
ATOM    793 2HD1 ILE A  46      -0.073   7.570  17.887  1.00  0.420          H  
ATOM    794 3HD1 ILE A  46      -0.946   8.269  19.257  1.00  0.420          H  
ATOM    795  N   PRO A  47       3.738   6.138  22.757  1.00  0.310          N  
ATOM    796  CA  PRO A  47       4.128   5.010  23.585  1.00  0.340          C  
ATOM    797  C   PRO A  47       3.057   3.942  23.720  1.00  0.280          C  
ATOM    798  O   PRO A  47       1.873   4.254  23.796  1.00  0.270          O  
ATOM    799  CB  PRO A  47       4.356   5.672  24.956  1.00  0.510          C  
ATOM    800  CG  PRO A  47       4.672   7.117  24.650  1.00  0.510          C  
ATOM    801  CD  PRO A  47       3.854   7.451  23.435  1.00  0.510          C  
ATOM    802  HA  PRO A  47       5.060   4.578  23.189  1.00  0.410          H  
ATOM    803 1HB  PRO A  47       3.451   5.553  25.588  1.00  0.610          H  
ATOM    804 2HB  PRO A  47       5.177   5.168  25.485  1.00  0.610          H  
ATOM    805 1HG  PRO A  47       4.412   7.753  25.514  1.00  0.610          H  
ATOM    806 2HG  PRO A  47       5.751   7.246  24.477  1.00  0.610          H  
ATOM    807 1HD  PRO A  47       2.867   7.858  23.703  1.00  0.610          H  
ATOM    808 2HD  PRO A  47       4.472   8.151  22.855  1.00  0.610          H  
ATOM    809  N   VAL A  48       3.500   2.683  23.832  1.00  0.280          N  
ATOM    810  CA  VAL A  48       2.590   1.559  24.074  1.00  0.230          C  
ATOM    811  C   VAL A  48       2.169   1.542  25.544  1.00  0.240          C  
ATOM    812  O   VAL A  48       1.114   1.014  25.903  1.00  0.290          O  
ATOM    813  CB  VAL A  48       3.207   0.197  23.652  1.00  0.340          C  
ATOM    814  CG1 VAL A  48       3.513   0.212  22.151  1.00  0.340          C  
ATOM    815  CG2 VAL A  48       4.483  -0.104  24.454  1.00  0.340          C  
ATOM    816  H   VAL A  48       4.490   2.514  23.728  1.00  0.340          H  
ATOM    817  HA  VAL A  48       1.699   1.696  23.475  1.00  0.280          H  
ATOM    818  HB  VAL A  48       2.476  -0.591  23.828  1.00  0.410          H  
ATOM    819 1HG1 VAL A  48       3.918  -0.754  21.841  1.00  0.410          H  
ATOM    820 2HG1 VAL A  48       2.595   0.407  21.598  1.00  0.410          H  
ATOM    821 3HG1 VAL A  48       4.235   0.990  21.922  1.00  0.410          H  
ATOM    822 1HG2 VAL A  48       4.880  -1.069  24.137  1.00  0.410          H  
ATOM    823 2HG2 VAL A  48       5.228   0.662  24.277  1.00  0.410          H  
ATOM    824 3HG2 VAL A  48       4.258  -0.152  25.517  1.00  0.410          H  
ATOM    825  N   ASP A  49       3.004   2.139  26.394  1.00  0.250          N  
ATOM    826  CA  ASP A  49       2.743   2.239  27.817  1.00  0.290          C  
ATOM    827  C   ASP A  49       1.800   3.400  28.088  1.00  0.330          C  
ATOM    828  O   ASP A  49       2.204   4.563  28.049  1.00  0.370          O  
ATOM    829  CB  ASP A  49       4.050   2.420  28.592  1.00  0.390          C  
ATOM    830  CG  ASP A  49       3.863   2.498  30.117  1.00  0.390          C  
ATOM    831  OD1 ASP A  49       2.745   2.755  30.582  1.00  0.390          O  
ATOM    832  OD2 ASP A  49       4.832   2.316  30.814  1.00  0.390          O  
ATOM    833  H   ASP A  49       3.857   2.536  26.032  1.00  0.300          H  
ATOM    834  HA  ASP A  49       2.263   1.318  28.150  1.00  0.350          H  
ATOM    835 1HB  ASP A  49       4.722   1.590  28.365  1.00  0.470          H  
ATOM    836 2HB  ASP A  49       4.539   3.335  28.259  1.00  0.470          H  
ATOM    837  N   ILE A  50       0.549   3.062  28.376  1.00  0.350          N  
ATOM    838  CA  ILE A  50      -0.557   3.995  28.566  1.00  0.390          C  
ATOM    839  C   ILE A  50      -0.330   5.025  29.679  1.00  0.400          C  
ATOM    840  O   ILE A  50      -1.027   6.035  29.750  1.00  0.420          O  
ATOM    841  CB  ILE A  50      -1.869   3.205  28.830  1.00  0.530          C  
ATOM    842  CG1 ILE A  50      -3.151   4.093  28.643  1.00  0.530          C  
ATOM    843  CG2 ILE A  50      -1.854   2.621  30.251  1.00  0.530          C  
ATOM    844  CD1 ILE A  50      -3.404   4.593  27.227  1.00  0.530          C  
ATOM    845  H   ILE A  50       0.350   2.070  28.410  1.00  0.420          H  
ATOM    846  HA  ILE A  50      -0.661   4.543  27.636  1.00  0.470          H  
ATOM    847  HB  ILE A  50      -1.931   2.386  28.112  1.00  0.640          H  
ATOM    848 1HG1 ILE A  50      -4.006   3.506  28.940  1.00  0.640          H  
ATOM    849 2HG1 ILE A  50      -3.096   4.956  29.295  1.00  0.640          H  
ATOM    850 1HG2 ILE A  50      -2.760   2.040  30.412  1.00  0.640          H  
ATOM    851 2HG2 ILE A  50      -0.987   1.975  30.373  1.00  0.640          H  
ATOM    852 3HG2 ILE A  50      -1.814   3.420  30.991  1.00  0.640          H  
ATOM    853 1HD1 ILE A  50      -4.314   5.186  27.218  1.00  0.640          H  
ATOM    854 2HD1 ILE A  50      -2.590   5.219  26.898  1.00  0.640          H  
ATOM    855 3HD1 ILE A  50      -3.514   3.747  26.557  1.00  0.640          H  
ATOM    856  N   THR A  51       0.630   4.793  30.570  1.00  0.410          N  
ATOM    857  CA  THR A  51       0.844   5.770  31.632  1.00  0.440          C  
ATOM    858  C   THR A  51       1.692   6.948  31.146  1.00  0.420          C  
ATOM    859  O   THR A  51       1.862   7.941  31.859  1.00  0.430          O  
ATOM    860  CB  THR A  51       1.510   5.141  32.874  1.00  0.600          C  
ATOM    861  OG1 THR A  51       2.828   4.644  32.553  1.00  0.600          O  
ATOM    862  CG2 THR A  51       0.662   4.003  33.419  1.00  0.600          C  
ATOM    863  H   THR A  51       1.237   3.964  30.490  1.00  0.490          H  
ATOM    864  HA  THR A  51      -0.126   6.163  31.935  1.00  0.530          H  
ATOM    865  HB  THR A  51       1.605   5.905  33.643  1.00  0.720          H  
ATOM    866  HG1 THR A  51       2.762   3.880  31.930  1.00  0.720          H  
ATOM    867 1HG2 THR A  51       1.140   3.585  34.303  1.00  0.720          H  
ATOM    868 2HG2 THR A  51      -0.325   4.379  33.680  1.00  0.720          H  
ATOM    869 3HG2 THR A  51       0.567   3.228  32.658  1.00  0.720          H  
ATOM    870  N   GLN A  52       2.236   6.827  29.937  1.00  0.400          N  
ATOM    871  CA  GLN A  52       3.098   7.828  29.342  1.00  0.390          C  
ATOM    872  C   GLN A  52       2.311   8.671  28.346  1.00  0.390          C  
ATOM    873  O   GLN A  52       1.254   8.261  27.861  1.00  0.430          O  
ATOM    874  CB  GLN A  52       4.274   7.138  28.655  1.00  0.550          C  
ATOM    875  CG  GLN A  52       5.057   6.236  29.595  1.00  0.550          C  
ATOM    876  CD  GLN A  52       5.652   6.993  30.728  1.00  0.550          C  
ATOM    877  OE1 GLN A  52       6.428   7.928  30.503  1.00  0.550          O  
ATOM    878  NE2 GLN A  52       5.296   6.629  31.956  1.00  0.550          N  
ATOM    879  H   GLN A  52       2.038   5.985  29.390  1.00  0.480          H  
ATOM    880  HA  GLN A  52       3.470   8.489  30.124  1.00  0.470          H  
ATOM    881 1HB  GLN A  52       3.900   6.521  27.843  1.00  0.660          H  
ATOM    882 2HB  GLN A  52       4.947   7.879  28.231  1.00  0.660          H  
ATOM    883 1HG  GLN A  52       4.383   5.481  30.007  1.00  0.660          H  
ATOM    884 2HG  GLN A  52       5.860   5.753  29.041  1.00  0.660          H  
ATOM    885 1HE2 GLN A  52       5.663   7.115  32.748  1.00  0.660          H  
ATOM    886 2HE2 GLN A  52       4.635   5.862  32.106  1.00  0.660          H  
ATOM    887  N   SER A  53       2.817   9.854  28.026  1.00  0.380          N  
ATOM    888  CA  SER A  53       2.145  10.686  27.038  1.00  0.400          C  
ATOM    889  C   SER A  53       3.113  11.587  26.305  1.00  0.400          C  
ATOM    890  O   SER A  53       4.226  11.845  26.775  1.00  0.520          O  
ATOM    891  CB  SER A  53       1.079  11.531  27.708  1.00  0.550          C  
ATOM    892  OG  SER A  53       1.652  12.460  28.589  1.00  0.550          O  
ATOM    893  H   SER A  53       3.668  10.184  28.459  1.00  0.460          H  
ATOM    894  HA  SER A  53       1.669  10.035  26.304  1.00  0.480          H  
ATOM    895 1HB  SER A  53       0.500  12.055  26.949  1.00  0.660          H  
ATOM    896 2HB  SER A  53       0.393  10.882  28.254  1.00  0.660          H  
ATOM    897  HG  SER A  53       0.918  12.930  28.989  1.00  0.660          H  
ATOM    898  N   ILE A  54       2.689  12.063  25.136  1.00  0.360          N  
ATOM    899  CA  ILE A  54       3.500  12.994  24.379  1.00  0.430          C  
ATOM    900  C   ILE A  54       2.687  14.217  23.999  1.00  0.350          C  
ATOM    901  O   ILE A  54       1.461  14.136  23.864  1.00  0.340          O  
ATOM    902  CB  ILE A  54       4.082  12.329  23.103  1.00  0.570          C  
ATOM    903  CG1 ILE A  54       2.944  11.868  22.127  1.00  0.570          C  
ATOM    904  CG2 ILE A  54       4.964  11.131  23.515  1.00  0.570          C  
ATOM    905  CD1 ILE A  54       3.428  11.398  20.733  1.00  0.570          C  
ATOM    906  H   ILE A  54       1.771  11.806  24.805  1.00  0.430          H  
ATOM    907  HA  ILE A  54       4.330  13.324  25.002  1.00  0.520          H  
ATOM    908  HB  ILE A  54       4.674  13.062  22.575  1.00  0.690          H  
ATOM    909 1HG1 ILE A  54       2.392  11.051  22.586  1.00  0.690          H  
ATOM    910 2HG1 ILE A  54       2.270  12.699  21.969  1.00  0.690          H  
ATOM    911 1HG2 ILE A  54       5.412  10.658  22.645  1.00  0.690          H  
ATOM    912 2HG2 ILE A  54       5.755  11.481  24.176  1.00  0.690          H  
ATOM    913 3HG2 ILE A  54       4.363  10.400  24.040  1.00  0.690          H  
ATOM    914 1HD1 ILE A  54       2.574  11.121  20.133  1.00  0.690          H  
ATOM    915 2HD1 ILE A  54       3.957  12.212  20.239  1.00  0.690          H  
ATOM    916 3HD1 ILE A  54       4.089  10.542  20.818  1.00  0.690          H  
ATOM    917  N   THR A  55       3.390  15.323  23.801  1.00  0.430          N  
ATOM    918  CA  THR A  55       2.807  16.579  23.369  1.00  0.440          C  
ATOM    919  C   THR A  55       3.461  16.933  22.052  1.00  0.440          C  
ATOM    920  O   THR A  55       4.688  16.932  21.948  1.00  0.640          O  
ATOM    921  CB  THR A  55       3.051  17.705  24.403  1.00  0.610          C  
ATOM    922  OG1 THR A  55       2.470  17.342  25.661  1.00  0.610          O  
ATOM    923  CG2 THR A  55       2.398  18.989  23.934  1.00  0.610          C  
ATOM    924  H   THR A  55       4.388  15.290  23.951  1.00  0.520          H  
ATOM    925  HA  THR A  55       1.736  16.457  23.206  1.00  0.530          H  
ATOM    926  HB  THR A  55       4.121  17.865  24.528  1.00  0.730          H  
ATOM    927  HG1 THR A  55       2.972  16.619  26.045  1.00  0.730          H  
ATOM    928 1HG2 THR A  55       2.565  19.771  24.670  1.00  0.730          H  
ATOM    929 2HG2 THR A  55       2.817  19.306  22.978  1.00  0.730          H  
ATOM    930 3HG2 THR A  55       1.331  18.817  23.826  1.00  0.730          H  
ATOM    931  N   VAL A  56       2.653  17.218  21.055  1.00  0.330          N  
ATOM    932  CA  VAL A  56       3.142  17.554  19.734  1.00  0.320          C  
ATOM    933  C   VAL A  56       3.296  19.068  19.558  1.00  0.360          C  
ATOM    934  O   VAL A  56       2.395  19.827  19.884  1.00  0.370          O  
ATOM    935  CB  VAL A  56       2.194  16.956  18.687  1.00  0.450          C  
ATOM    936  CG1 VAL A  56       2.639  17.311  17.361  1.00  0.450          C  
ATOM    937  CG2 VAL A  56       2.152  15.460  18.848  1.00  0.450          C  
ATOM    938  H   VAL A  56       1.650  17.169  21.216  1.00  0.400          H  
ATOM    939  HA  VAL A  56       4.123  17.094  19.606  1.00  0.380          H  
ATOM    940  HB  VAL A  56       1.191  17.365  18.823  1.00  0.540          H  
ATOM    941 1HG1 VAL A  56       1.993  16.894  16.642  1.00  0.540          H  
ATOM    942 2HG1 VAL A  56       2.634  18.369  17.257  1.00  0.540          H  
ATOM    943 3HG1 VAL A  56       3.635  16.924  17.219  1.00  0.540          H  
ATOM    944 1HG2 VAL A  56       1.472  15.049  18.115  1.00  0.540          H  
ATOM    945 2HG2 VAL A  56       3.148  15.041  18.704  1.00  0.540          H  
ATOM    946 3HG2 VAL A  56       1.805  15.220  19.842  1.00  0.540          H  
ATOM    947  N   SER A  57       4.452  19.508  19.065  1.00  0.410          N  
ATOM    948  CA  SER A  57       4.724  20.932  18.867  1.00  0.450          C  
ATOM    949  C   SER A  57       4.138  21.584  17.600  1.00  0.400          C  
ATOM    950  O   SER A  57       4.076  22.813  17.521  1.00  0.420          O  
ATOM    951  CB  SER A  57       6.221  21.131  18.845  1.00  0.610          C  
ATOM    952  OG  SER A  57       6.783  20.509  17.718  1.00  0.610          O  
ATOM    953  H   SER A  57       5.177  18.844  18.825  1.00  0.490          H  
ATOM    954  HA  SER A  57       4.317  21.461  19.728  1.00  0.540          H  
ATOM    955 1HB  SER A  57       6.446  22.196  18.828  1.00  0.740          H  
ATOM    956 2HB  SER A  57       6.659  20.715  19.752  1.00  0.740          H  
ATOM    957  HG  SER A  57       7.726  20.705  17.752  1.00  0.740          H  
ATOM    958  N   ASN A  58       3.717  20.790  16.616  1.00  0.350          N  
ATOM    959  CA  ASN A  58       3.207  21.350  15.364  1.00  0.340          C  
ATOM    960  C   ASN A  58       2.316  20.351  14.600  1.00  0.300          C  
ATOM    961  O   ASN A  58       2.078  19.237  15.053  1.00  0.270          O  
ATOM    962  CB  ASN A  58       4.376  21.851  14.519  1.00  0.480          C  
ATOM    963  CG  ASN A  58       4.067  23.058  13.672  1.00  0.480          C  
ATOM    964  OD1 ASN A  58       2.968  23.176  13.123  1.00  0.480          O  
ATOM    965  ND2 ASN A  58       5.018  23.949  13.556  1.00  0.480          N  
ATOM    966  H   ASN A  58       3.784  19.793  16.725  1.00  0.420          H  
ATOM    967  HA  ASN A  58       2.578  22.208  15.608  1.00  0.410          H  
ATOM    968 1HB  ASN A  58       5.231  22.074  15.157  1.00  0.580          H  
ATOM    969 2HB  ASN A  58       4.668  21.083  13.848  1.00  0.580          H  
ATOM    970 1HD2 ASN A  58       4.870  24.772  13.007  1.00  0.580          H  
ATOM    971 2HD2 ASN A  58       5.893  23.811  14.022  1.00  0.580          H  
ATOM    972  N   GLU A  59       1.823  20.771  13.446  1.00  0.310          N  
ATOM    973  CA  GLU A  59       0.939  19.978  12.598  1.00  0.310          C  
ATOM    974  C   GLU A  59       1.534  18.639  12.179  1.00  0.270          C  
ATOM    975  O   GLU A  59       2.692  18.573  11.763  1.00  0.300          O  
ATOM    976  CB  GLU A  59       0.585  20.778  11.353  1.00  0.430          C  
ATOM    977  CG  GLU A  59      -0.298  21.977  11.617  1.00  0.430          C  
ATOM    978  CD  GLU A  59      -0.726  22.679  10.338  1.00  0.430          C  
ATOM    979  OE1 GLU A  59      -0.223  22.323   9.299  1.00  0.430          O  
ATOM    980  OE2 GLU A  59      -1.607  23.524  10.393  1.00  0.430          O  
ATOM    981  H   GLU A  59       2.059  21.707  13.145  1.00  0.370          H  
ATOM    982  HA  GLU A  59       0.027  19.786  13.151  1.00  0.370          H  
ATOM    983 1HB  GLU A  59       1.502  21.137  10.886  1.00  0.520          H  
ATOM    984 2HB  GLU A  59       0.093  20.129  10.643  1.00  0.520          H  
ATOM    985 1HG  GLU A  59      -1.174  21.634  12.161  1.00  0.520          H  
ATOM    986 2HG  GLU A  59       0.236  22.678  12.254  1.00  0.520          H  
ATOM    987  N   TYR A  60       0.702  17.589  12.214  1.00  0.210          N  
ATOM    988  CA  TYR A  60       1.163  16.246  11.866  1.00  0.180          C  
ATOM    989  C   TYR A  60       0.131  15.317  11.224  1.00  0.140          C  
ATOM    990  O   TYR A  60      -1.083  15.508  11.331  1.00  0.140          O  
ATOM    991  CB  TYR A  60       1.633  15.563  13.144  1.00  0.260          C  
ATOM    992  CG  TYR A  60       0.493  15.275  14.142  1.00  0.260          C  
ATOM    993  CD1 TYR A  60      -0.137  14.038  14.194  1.00  0.260          C  
ATOM    994  CD2 TYR A  60       0.070  16.259  14.983  1.00  0.260          C  
ATOM    995  CE1 TYR A  60      -1.162  13.823  15.089  1.00  0.260          C  
ATOM    996  CE2 TYR A  60      -0.943  16.026  15.864  1.00  0.260          C  
ATOM    997  CZ  TYR A  60      -1.554  14.839  15.920  1.00  0.260          C  
ATOM    998  OH  TYR A  60      -2.589  14.669  16.803  1.00  0.260          O  
ATOM    999  H   TYR A  60      -0.249  17.747  12.557  1.00  0.250          H  
ATOM   1000  HA  TYR A  60       2.001  16.343  11.173  1.00  0.220          H  
ATOM   1001 1HB  TYR A  60       2.137  14.627  12.896  1.00  0.320          H  
ATOM   1002 2HB  TYR A  60       2.336  16.205  13.631  1.00  0.320          H  
ATOM   1003  HD1 TYR A  60       0.178  13.242  13.535  1.00  0.320          H  
ATOM   1004  HD2 TYR A  60       0.542  17.239  14.954  1.00  0.320          H  
ATOM   1005  HE1 TYR A  60      -1.655  12.870  15.140  1.00  0.320          H  
ATOM   1006  HE2 TYR A  60      -1.269  16.797  16.524  1.00  0.320          H  
ATOM   1007  HH  TYR A  60      -2.843  15.547  17.165  1.00  0.320          H  
ATOM   1008  N   VAL A  61       0.646  14.268  10.596  1.00  0.120          N  
ATOM   1009  CA  VAL A  61      -0.189  13.183  10.077  1.00  0.130          C  
ATOM   1010  C   VAL A  61      -0.121  12.026  11.057  1.00  0.120          C  
ATOM   1011  O   VAL A  61       0.932  11.764  11.633  1.00  0.130          O  
ATOM   1012  CB  VAL A  61       0.193  12.782   8.640  1.00  0.180          C  
ATOM   1013  CG1 VAL A  61      -0.604  11.551   8.188  1.00  0.180          C  
ATOM   1014  CG2 VAL A  61      -0.148  13.959   7.715  1.00  0.180          C  
ATOM   1015  H   VAL A  61       1.672  14.225  10.516  1.00  0.140          H  
ATOM   1016  HA  VAL A  61      -1.226  13.523  10.040  1.00  0.160          H  
ATOM   1017  HB  VAL A  61       1.251  12.552   8.587  1.00  0.210          H  
ATOM   1018 1HG1 VAL A  61      -0.334  11.309   7.174  1.00  0.210          H  
ATOM   1019 2HG1 VAL A  61      -0.382  10.695   8.827  1.00  0.210          H  
ATOM   1020 3HG1 VAL A  61      -1.669  11.763   8.233  1.00  0.210          H  
ATOM   1021 1HG2 VAL A  61       0.103  13.713   6.692  1.00  0.210          H  
ATOM   1022 2HG2 VAL A  61      -1.218  14.173   7.784  1.00  0.210          H  
ATOM   1023 3HG2 VAL A  61       0.416  14.838   8.025  1.00  0.210          H  
ATOM   1024  N   LEU A  62      -1.270  11.437  11.365  1.00  0.130          N  
ATOM   1025  CA  LEU A  62      -1.337  10.346  12.326  1.00  0.160          C  
ATOM   1026  C   LEU A  62      -1.452   8.945  11.708  1.00  0.150          C  
ATOM   1027  O   LEU A  62      -2.394   8.701  10.956  1.00  0.150          O  
ATOM   1028  CB  LEU A  62      -2.562  10.569  13.207  1.00  0.210          C  
ATOM   1029  CG  LEU A  62      -2.855   9.525  14.276  1.00  0.210          C  
ATOM   1030  CD1 LEU A  62      -1.744   9.519  15.365  1.00  0.210          C  
ATOM   1031  CD2 LEU A  62      -4.174   9.835  14.861  1.00  0.210          C  
ATOM   1032  H   LEU A  62      -2.123  11.731  10.880  1.00  0.160          H  
ATOM   1033  HA  LEU A  62      -0.449  10.397  12.930  1.00  0.190          H  
ATOM   1034 1HB  LEU A  62      -2.467  11.518  13.685  1.00  0.250          H  
ATOM   1035 2HB  LEU A  62      -3.435  10.617  12.552  1.00  0.250          H  
ATOM   1036  HG  LEU A  62      -2.895   8.544  13.820  1.00  0.250          H  
ATOM   1037 1HD1 LEU A  62      -1.981   8.775  16.120  1.00  0.250          H  
ATOM   1038 2HD1 LEU A  62      -0.789   9.276  14.928  1.00  0.250          H  
ATOM   1039 3HD1 LEU A  62      -1.684  10.493  15.833  1.00  0.250          H  
ATOM   1040 1HD2 LEU A  62      -4.427   9.097  15.624  1.00  0.250          H  
ATOM   1041 2HD2 LEU A  62      -4.127  10.805  15.291  1.00  0.250          H  
ATOM   1042 3HD2 LEU A  62      -4.919   9.820  14.076  1.00  0.250          H  
ATOM   1043  N   ILE A  63      -0.547   8.015  12.062  1.00  0.160          N  
ATOM   1044  CA  ILE A  63      -0.653   6.623  11.560  1.00  0.150          C  
ATOM   1045  C   ILE A  63      -1.046   5.675  12.699  1.00  0.100          C  
ATOM   1046  O   ILE A  63      -0.335   5.591  13.706  1.00  0.190          O  
ATOM   1047  CB  ILE A  63       0.652   6.050  10.915  1.00  0.210          C  
ATOM   1048  CG1 ILE A  63       1.109   6.893   9.696  1.00  0.210          C  
ATOM   1049  CG2 ILE A  63       0.405   4.537  10.490  1.00  0.210          C  
ATOM   1050  CD1 ILE A  63       2.482   6.531   9.145  1.00  0.210          C  
ATOM   1051  H   ILE A  63       0.206   8.312  12.692  1.00  0.190          H  
ATOM   1052  HA  ILE A  63      -1.428   6.589  10.809  1.00  0.180          H  
ATOM   1053  HB  ILE A  63       1.441   6.083  11.626  1.00  0.260          H  
ATOM   1054 1HG1 ILE A  63       0.430   6.763   8.906  1.00  0.260          H  
ATOM   1055 2HG1 ILE A  63       1.112   7.941   9.989  1.00  0.260          H  
ATOM   1056 1HG2 ILE A  63       1.301   4.109  10.063  1.00  0.260          H  
ATOM   1057 2HG2 ILE A  63       0.128   3.937  11.356  1.00  0.260          H  
ATOM   1058 3HG2 ILE A  63      -0.398   4.493   9.757  1.00  0.260          H  
ATOM   1059 1HD1 ILE A  63       2.707   7.181   8.303  1.00  0.260          H  
ATOM   1060 2HD1 ILE A  63       3.235   6.654   9.919  1.00  0.260          H  
ATOM   1061 3HD1 ILE A  63       2.492   5.515   8.811  1.00  0.260          H  
ATOM   1062  N   CYS A  64      -2.172   4.964  12.550  1.00  0.120          N  
ATOM   1063  CA  CYS A  64      -2.628   4.029  13.594  1.00  0.230          C  
ATOM   1064  C   CYS A  64      -3.177   2.666  13.097  1.00  0.170          C  
ATOM   1065  O   CYS A  64      -3.910   2.619  12.116  1.00  0.190          O  
ATOM   1066  CB  CYS A  64      -3.689   4.714  14.434  1.00  0.280          C  
ATOM   1067  SG  CYS A  64      -3.026   6.105  15.277  1.00  0.280          S  
ATOM   1068  H   CYS A  64      -2.712   5.119  11.688  1.00  0.140          H  
ATOM   1069  HA  CYS A  64      -1.769   3.873  14.233  1.00  0.280          H  
ATOM   1070 1HB  CYS A  64      -4.489   5.068  13.780  1.00  0.330          H  
ATOM   1071 2HB  CYS A  64      -4.126   4.026  15.163  1.00  0.330          H  
ATOM   1072  HG  CYS A  64      -1.924   6.177  14.504  1.00  0.330          H  
ATOM   1073  N   PRO A  65      -2.852   1.542  13.759  1.00  0.140          N  
ATOM   1074  CA  PRO A  65      -3.383   0.216  13.490  1.00  0.120          C  
ATOM   1075  C   PRO A  65      -4.800   0.070  14.017  1.00  0.100          C  
ATOM   1076  O   PRO A  65      -5.141   0.697  15.020  1.00  0.100          O  
ATOM   1077  CB  PRO A  65      -2.414  -0.689  14.253  1.00  0.180          C  
ATOM   1078  CG  PRO A  65      -1.949   0.161  15.413  1.00  0.180          C  
ATOM   1079  CD  PRO A  65      -1.902   1.584  14.871  1.00  0.180          C  
ATOM   1080  HA  PRO A  65      -3.360   0.018  12.416  1.00  0.140          H  
ATOM   1081 1HB  PRO A  65      -2.940  -1.605  14.572  1.00  0.220          H  
ATOM   1082 2HB  PRO A  65      -1.597  -1.002  13.588  1.00  0.220          H  
ATOM   1083 1HG  PRO A  65      -2.649   0.053  16.257  1.00  0.220          H  
ATOM   1084 2HG  PRO A  65      -0.967  -0.184  15.772  1.00  0.220          H  
ATOM   1085 1HD  PRO A  65      -2.257   2.268  15.650  1.00  0.220          H  
ATOM   1086 2HD  PRO A  65      -0.888   1.824  14.521  1.00  0.220          H  
ATOM   1087  N   THR A  66      -5.569  -0.825  13.409  1.00  0.110          N  
ATOM   1088  CA  THR A  66      -6.903  -1.187  13.896  1.00  0.100          C  
ATOM   1089  C   THR A  66      -6.863  -2.378  14.853  1.00  0.130          C  
ATOM   1090  O   THR A  66      -6.293  -3.428  14.548  1.00  0.220          O  
ATOM   1091  CB  THR A  66      -7.871  -1.444  12.729  1.00  0.140          C  
ATOM   1092  OG1 THR A  66      -7.977  -0.257  11.969  1.00  0.140          O  
ATOM   1093  CG2 THR A  66      -9.270  -1.802  13.235  1.00  0.140          C  
ATOM   1094  H   THR A  66      -5.214  -1.247  12.548  1.00  0.130          H  
ATOM   1095  HA  THR A  66      -7.285  -0.349  14.459  1.00  0.120          H  
ATOM   1096  HB  THR A  66      -7.486  -2.245  12.100  1.00  0.170          H  
ATOM   1097  HG1 THR A  66      -7.101  -0.074  11.588  1.00  0.170          H  
ATOM   1098 1HG2 THR A  66      -9.927  -1.955  12.380  1.00  0.170          H  
ATOM   1099 2HG2 THR A  66      -9.230  -2.711  13.807  1.00  0.170          H  
ATOM   1100 3HG2 THR A  66      -9.655  -0.991  13.853  1.00  0.170          H  
ATOM   1101  N   TYR A  67      -7.500  -2.206  16.009  1.00  0.120          N  
ATOM   1102  CA  TYR A  67      -7.536  -3.205  17.085  1.00  0.180          C  
ATOM   1103  C   TYR A  67      -8.951  -3.760  17.399  1.00  0.190          C  
ATOM   1104  O   TYR A  67      -9.190  -4.352  18.450  1.00  0.270          O  
ATOM   1105  CB  TYR A  67      -6.875  -2.553  18.315  1.00  0.230          C  
ATOM   1106  CG  TYR A  67      -6.753  -3.398  19.555  1.00  0.230          C  
ATOM   1107  CD1 TYR A  67      -5.807  -4.409  19.624  1.00  0.230          C  
ATOM   1108  CD2 TYR A  67      -7.577  -3.137  20.645  1.00  0.230          C  
ATOM   1109  CE1 TYR A  67      -5.696  -5.165  20.772  1.00  0.230          C  
ATOM   1110  CE2 TYR A  67      -7.465  -3.892  21.788  1.00  0.230          C  
ATOM   1111  CZ  TYR A  67      -6.530  -4.904  21.855  1.00  0.230          C  
ATOM   1112  OH  TYR A  67      -6.414  -5.661  22.999  1.00  0.230          O  
ATOM   1113  H   TYR A  67      -7.943  -1.294  16.161  1.00  0.140          H  
ATOM   1114  HA  TYR A  67      -6.922  -4.049  16.777  1.00  0.220          H  
ATOM   1115 1HB  TYR A  67      -5.871  -2.232  18.036  1.00  0.270          H  
ATOM   1116 2HB  TYR A  67      -7.421  -1.648  18.575  1.00  0.270          H  
ATOM   1117  HD1 TYR A  67      -5.155  -4.608  18.774  1.00  0.270          H  
ATOM   1118  HD2 TYR A  67      -8.318  -2.335  20.583  1.00  0.270          H  
ATOM   1119  HE1 TYR A  67      -4.957  -5.962  20.829  1.00  0.270          H  
ATOM   1120  HE2 TYR A  67      -8.116  -3.690  22.638  1.00  0.270          H  
ATOM   1121  HH  TYR A  67      -7.052  -5.357  23.650  1.00  0.270          H  
ATOM   1122  N   SER A  68      -9.867  -3.633  16.438  1.00  0.130          N  
ATOM   1123  CA  SER A  68     -11.263  -4.097  16.563  1.00  0.160          C  
ATOM   1124  C   SER A  68     -11.406  -5.621  16.704  1.00  0.240          C  
ATOM   1125  O   SER A  68     -12.466  -6.144  17.066  1.00  0.290          O  
ATOM   1126  CB  SER A  68     -12.037  -3.716  15.325  1.00  0.210          C  
ATOM   1127  OG  SER A  68     -11.586  -4.484  14.231  1.00  0.210          O  
ATOM   1128  H   SER A  68      -9.573  -3.162  15.597  1.00  0.160          H  
ATOM   1129  HA  SER A  68     -11.705  -3.617  17.440  1.00  0.190          H  
ATOM   1130 1HB  SER A  68     -13.106  -3.892  15.488  1.00  0.250          H  
ATOM   1131 2HB  SER A  68     -11.910  -2.660  15.114  1.00  0.250          H  
ATOM   1132  HG  SER A  68     -12.136  -4.215  13.480  1.00  0.250          H  
ATOM   1133  N   GLY A  69     -10.382  -6.359  16.284  1.00  0.310          N  
ATOM   1134  CA  GLY A  69     -10.384  -7.816  16.355  1.00  0.430          C  
ATOM   1135  C   GLY A  69     -11.189  -8.420  15.217  1.00  0.500          C  
ATOM   1136  O   GLY A  69     -11.355  -9.635  15.128  1.00  0.660          O  
ATOM   1137  H   GLY A  69      -9.555  -5.880  15.962  1.00  0.370          H  
ATOM   1138 1HA  GLY A  69      -9.358  -8.180  16.313  1.00  0.520          H  
ATOM   1139 2HA  GLY A  69     -10.799  -8.132  17.312  1.00  0.520          H  
ATOM   1140  N   GLY A  70     -11.690  -7.560  14.343  1.00  0.760          N  
ATOM   1141  CA  GLY A  70     -12.536  -7.957  13.240  1.00  0.900          C  
ATOM   1142  C   GLY A  70     -13.998  -7.967  13.644  1.00  0.590          C  
ATOM   1143  O   GLY A  70     -14.855  -8.362  12.858  1.00  1.120          O  
ATOM   1144  H   GLY A  70     -11.491  -6.568  14.463  1.00  0.910          H  
ATOM   1145 1HA  GLY A  70     -12.390  -7.269  12.406  1.00  1.080          H  
ATOM   1146 2HA  GLY A  70     -12.252  -8.950  12.904  1.00  1.080          H  
ATOM   1147  N   GLY A  71     -14.298  -7.556  14.871  1.00  0.690          N  
ATOM   1148  CA  GLY A  71     -15.674  -7.542  15.307  1.00  1.000          C  
ATOM   1149  C   GLY A  71     -16.435  -6.469  14.563  1.00  0.740          C  
ATOM   1150  O   GLY A  71     -15.884  -5.438  14.171  1.00  0.830          O  
ATOM   1151  H   GLY A  71     -13.567  -7.245  15.519  1.00  0.830          H  
ATOM   1152 1HA  GLY A  71     -16.128  -8.516  15.130  1.00  1.200          H  
ATOM   1153 2HA  GLY A  71     -15.715  -7.349  16.379  1.00  1.200          H  
ATOM   1154  N   ASN A  72     -17.735  -6.660  14.439  1.00  0.880          N  
ATOM   1155  CA  ASN A  72     -18.596  -5.702  13.777  1.00  1.080          C  
ATOM   1156  C   ASN A  72     -19.017  -4.579  14.707  1.00  0.910          C  
ATOM   1157  O   ASN A  72     -20.198  -4.396  14.996  1.00  1.040          O  
ATOM   1158  CB  ASN A  72     -19.787  -6.425  13.188  1.00  1.430          C  
ATOM   1159  CG  ASN A  72     -20.524  -7.209  14.230  1.00  1.430          C  
ATOM   1160  OD1 ASN A  72     -19.876  -7.763  15.142  1.00  1.430          O  
ATOM   1161  ND2 ASN A  72     -21.828  -7.286  14.125  1.00  1.430          N  
ATOM   1162  H   ASN A  72     -18.154  -7.511  14.807  1.00  1.060          H  
ATOM   1163  HA  ASN A  72     -18.035  -5.246  12.959  1.00  1.300          H  
ATOM   1164 1HB  ASN A  72     -20.468  -5.704  12.735  1.00  1.720          H  
ATOM   1165 2HB  ASN A  72     -19.451  -7.103  12.403  1.00  1.720          H  
ATOM   1166 1HD2 ASN A  72     -22.355  -7.801  14.801  1.00  1.720          H  
ATOM   1167 2HD2 ASN A  72     -22.297  -6.822  13.374  1.00  1.720          H  
ATOM   1168  N   GLN A  73     -18.029  -3.845  15.183  1.00  0.780          N  
ATOM   1169  CA  GLN A  73     -18.243  -2.753  16.100  1.00  0.650          C  
ATOM   1170  C   GLN A  73     -17.106  -1.760  16.023  1.00  0.500          C  
ATOM   1171  O   GLN A  73     -15.984  -2.112  15.673  1.00  0.470          O  
ATOM   1172  CB  GLN A  73     -18.345  -3.268  17.533  1.00  0.960          C  
ATOM   1173  CG  GLN A  73     -17.062  -3.904  18.045  1.00  0.960          C  
ATOM   1174  CD  GLN A  73     -17.195  -4.406  19.445  1.00  0.960          C  
ATOM   1175  OE1 GLN A  73     -18.126  -5.149  19.771  1.00  0.960          O  
ATOM   1176  NE2 GLN A  73     -16.268  -4.000  20.293  1.00  0.960          N  
ATOM   1177  H   GLN A  73     -17.089  -4.082  14.856  1.00  0.940          H  
ATOM   1178  HA  GLN A  73     -19.166  -2.243  15.829  1.00  0.780          H  
ATOM   1179 1HB  GLN A  73     -18.602  -2.450  18.201  1.00  1.150          H  
ATOM   1180 2HB  GLN A  73     -19.143  -4.010  17.597  1.00  1.150          H  
ATOM   1181 1HG  GLN A  73     -16.796  -4.741  17.399  1.00  1.150          H  
ATOM   1182 2HG  GLN A  73     -16.256  -3.165  18.046  1.00  1.150          H  
ATOM   1183 1HE2 GLN A  73     -16.295  -4.285  21.251  1.00  1.150          H  
ATOM   1184 2HE2 GLN A  73     -15.515  -3.373  19.973  1.00  1.150          H  
ATOM   1185  N   VAL A  74     -17.395  -0.534  16.418  1.00  0.470          N  
ATOM   1186  CA  VAL A  74     -16.404   0.522  16.545  1.00  0.450          C  
ATOM   1187  C   VAL A  74     -15.539   0.402  17.778  1.00  0.350          C  
ATOM   1188  O   VAL A  74     -14.339   0.674  17.720  1.00  0.480          O  
ATOM   1189  CB  VAL A  74     -17.078   1.899  16.496  1.00  0.640          C  
ATOM   1190  CG1 VAL A  74     -16.087   2.998  16.848  1.00  0.640          C  
ATOM   1191  CG2 VAL A  74     -17.578   2.114  15.071  1.00  0.640          C  
ATOM   1192  H   VAL A  74     -18.357  -0.331  16.653  1.00  0.560          H  
ATOM   1193  HA  VAL A  74     -15.742   0.460  15.686  1.00  0.540          H  
ATOM   1194  HB  VAL A  74     -17.907   1.939  17.201  1.00  0.770          H  
ATOM   1195 1HG1 VAL A  74     -16.577   3.967  16.773  1.00  0.770          H  
ATOM   1196 2HG1 VAL A  74     -15.711   2.875  17.860  1.00  0.770          H  
ATOM   1197 3HG1 VAL A  74     -15.276   2.955  16.174  1.00  0.770          H  
ATOM   1198 1HG2 VAL A  74     -18.062   3.088  14.996  1.00  0.770          H  
ATOM   1199 2HG2 VAL A  74     -16.731   2.075  14.383  1.00  0.770          H  
ATOM   1200 3HG2 VAL A  74     -18.289   1.334  14.808  1.00  0.770          H  
ATOM   1201  N   GLU A  75     -16.145   0.099  18.915  1.00  0.260          N  
ATOM   1202  CA  GLU A  75     -15.375   0.059  20.141  1.00  0.280          C  
ATOM   1203  C   GLU A  75     -14.143  -0.825  19.997  1.00  0.220          C  
ATOM   1204  O   GLU A  75     -14.222  -2.002  19.640  1.00  0.250          O  
ATOM   1205  CB  GLU A  75     -16.250  -0.439  21.291  1.00  0.380          C  
ATOM   1206  CG  GLU A  75     -15.560  -0.494  22.641  1.00  0.380          C  
ATOM   1207  CD  GLU A  75     -16.465  -0.970  23.728  1.00  0.380          C  
ATOM   1208  OE1 GLU A  75     -17.611  -1.231  23.453  1.00  0.380          O  
ATOM   1209  OE2 GLU A  75     -16.011  -1.081  24.839  1.00  0.380          O  
ATOM   1210  H   GLU A  75     -17.134  -0.092  18.929  1.00  0.310          H  
ATOM   1211  HA  GLU A  75     -15.045   1.071  20.372  1.00  0.340          H  
ATOM   1212 1HB  GLU A  75     -17.112   0.219  21.392  1.00  0.460          H  
ATOM   1213 2HB  GLU A  75     -16.628  -1.424  21.063  1.00  0.460          H  
ATOM   1214 1HG  GLU A  75     -14.710  -1.173  22.583  1.00  0.460          H  
ATOM   1215 2HG  GLU A  75     -15.185   0.497  22.890  1.00  0.460          H  
ATOM   1216  N   GLY A  76     -12.990  -0.258  20.347  1.00  0.220          N  
ATOM   1217  CA  GLY A  76     -11.713  -0.956  20.275  1.00  0.200          C  
ATOM   1218  C   GLY A  76     -10.991  -0.749  18.944  1.00  0.150          C  
ATOM   1219  O   GLY A  76      -9.822  -1.087  18.815  1.00  0.140          O  
ATOM   1220  H   GLY A  76     -12.987   0.708  20.644  1.00  0.260          H  
ATOM   1221 1HA  GLY A  76     -11.073  -0.614  21.088  1.00  0.240          H  
ATOM   1222 2HA  GLY A  76     -11.877  -2.021  20.433  1.00  0.240          H  
ATOM   1223  N   ALA A  77     -11.648  -0.151  17.946  1.00  0.160          N  
ATOM   1224  CA  ALA A  77     -10.977   0.018  16.662  1.00  0.130          C  
ATOM   1225  C   ALA A  77      -9.703   0.826  16.802  1.00  0.120          C  
ATOM   1226  O   ALA A  77      -8.683   0.472  16.218  1.00  0.120          O  
ATOM   1227  CB  ALA A  77     -11.896   0.707  15.664  1.00  0.190          C  
ATOM   1228  H   ALA A  77     -12.624   0.132  18.060  1.00  0.190          H  
ATOM   1229  HA  ALA A  77     -10.717  -0.964  16.287  1.00  0.160          H  
ATOM   1230 1HB  ALA A  77     -11.392   0.800  14.706  1.00  0.230          H  
ATOM   1231 2HB  ALA A  77     -12.803   0.118  15.551  1.00  0.230          H  
ATOM   1232 3HB  ALA A  77     -12.157   1.694  16.035  1.00  0.230          H  
ATOM   1233  N   VAL A  78      -9.740   1.858  17.627  1.00  0.150          N  
ATOM   1234  CA  VAL A  78      -8.608   2.729  17.823  1.00  0.160          C  
ATOM   1235  C   VAL A  78      -7.934   2.325  19.143  1.00  0.170          C  
ATOM   1236  O   VAL A  78      -8.645   2.144  20.130  1.00  0.160          O  
ATOM   1237  CB  VAL A  78      -9.089   4.188  17.879  1.00  0.220          C  
ATOM   1238  CG1 VAL A  78      -7.914   5.113  18.087  1.00  0.220          C  
ATOM   1239  CG2 VAL A  78      -9.846   4.521  16.601  1.00  0.220          C  
ATOM   1240  H   VAL A  78     -10.604   2.048  18.114  1.00  0.180          H  
ATOM   1241  HA  VAL A  78      -7.952   2.630  16.969  1.00  0.190          H  
ATOM   1242  HB  VAL A  78      -9.753   4.307  18.727  1.00  0.260          H  
ATOM   1243 1HG1 VAL A  78      -8.256   6.145  18.147  1.00  0.260          H  
ATOM   1244 2HG1 VAL A  78      -7.410   4.852  18.998  1.00  0.260          H  
ATOM   1245 3HG1 VAL A  78      -7.228   5.009  17.254  1.00  0.260          H  
ATOM   1246 1HG2 VAL A  78     -10.206   5.547  16.649  1.00  0.260          H  
ATOM   1247 2HG2 VAL A  78      -9.187   4.409  15.755  1.00  0.260          H  
ATOM   1248 3HG2 VAL A  78     -10.692   3.853  16.484  1.00  0.260          H  
ATOM   1249  N   PRO A  79      -6.605   2.091  19.186  1.00  0.210          N  
ATOM   1250  CA  PRO A  79      -5.861   1.711  20.378  1.00  0.210          C  
ATOM   1251  C   PRO A  79      -6.071   2.733  21.479  1.00  0.180          C  
ATOM   1252  O   PRO A  79      -6.073   3.937  21.212  1.00  0.160          O  
ATOM   1253  CB  PRO A  79      -4.410   1.731  19.891  1.00  0.320          C  
ATOM   1254  CG  PRO A  79      -4.502   1.462  18.405  1.00  0.320          C  
ATOM   1255  CD  PRO A  79      -5.776   2.141  17.956  1.00  0.320          C  
ATOM   1256  HA  PRO A  79      -6.171   0.705  20.701  1.00  0.250          H  
ATOM   1257 1HB  PRO A  79      -3.948   2.682  20.137  1.00  0.380          H  
ATOM   1258 2HB  PRO A  79      -3.826   0.965  20.428  1.00  0.380          H  
ATOM   1259 1HG  PRO A  79      -3.625   1.873  17.895  1.00  0.380          H  
ATOM   1260 2HG  PRO A  79      -4.509   0.381  18.198  1.00  0.380          H  
ATOM   1261 1HD  PRO A  79      -5.591   3.173  17.630  1.00  0.380          H  
ATOM   1262 2HD  PRO A  79      -6.195   1.503  17.157  1.00  0.380          H  
ATOM   1263  N   LYS A  80      -6.179   2.265  22.720  1.00  0.210          N  
ATOM   1264  CA  LYS A  80      -6.385   3.152  23.863  1.00  0.220          C  
ATOM   1265  C   LYS A  80      -5.347   4.275  23.908  1.00  0.200          C  
ATOM   1266  O   LYS A  80      -5.672   5.410  24.259  1.00  0.200          O  
ATOM   1267  CB  LYS A  80      -6.385   2.366  25.171  1.00  0.300          C  
ATOM   1268  CG  LYS A  80      -6.768   3.203  26.388  1.00  0.300          C  
ATOM   1269  CD  LYS A  80      -6.822   2.368  27.664  1.00  0.300          C  
ATOM   1270  CE  LYS A  80      -7.188   3.230  28.871  1.00  0.300          C  
ATOM   1271  NZ  LYS A  80      -7.297   2.423  30.125  1.00  0.300          N  
ATOM   1272  H   LYS A  80      -6.145   1.266  22.873  1.00  0.250          H  
ATOM   1273  HA  LYS A  80      -7.362   3.617  23.758  1.00  0.260          H  
ATOM   1274 1HB  LYS A  80      -7.081   1.532  25.096  1.00  0.360          H  
ATOM   1275 2HB  LYS A  80      -5.389   1.954  25.346  1.00  0.360          H  
ATOM   1276 1HG  LYS A  80      -6.079   4.011  26.515  1.00  0.360          H  
ATOM   1277 2HG  LYS A  80      -7.754   3.634  26.215  1.00  0.360          H  
ATOM   1278 1HD  LYS A  80      -7.561   1.574  27.553  1.00  0.360          H  
ATOM   1279 2HD  LYS A  80      -5.845   1.914  27.837  1.00  0.360          H  
ATOM   1280 1HE  LYS A  80      -6.424   3.995  29.006  1.00  0.360          H  
ATOM   1281 2HE  LYS A  80      -8.143   3.718  28.682  1.00  0.360          H  
ATOM   1282 1HZ  LYS A  80      -7.542   3.030  30.897  1.00  0.360          H  
ATOM   1283 2HZ  LYS A  80      -8.015   1.720  30.013  1.00  0.360          H  
ATOM   1284 3HZ  LYS A  80      -6.416   1.972  30.321  1.00  0.360          H  
ATOM   1285  N   GLN A  81      -4.097   3.945  23.569  1.00  0.220          N  
ATOM   1286  CA  GLN A  81      -2.978   4.879  23.576  1.00  0.220          C  
ATOM   1287  C   GLN A  81      -3.169   6.031  22.589  1.00  0.180          C  
ATOM   1288  O   GLN A  81      -2.719   7.155  22.837  1.00  0.180          O  
ATOM   1289  CB  GLN A  81      -1.702   4.127  23.222  1.00  0.310          C  
ATOM   1290  CG  GLN A  81      -1.306   3.024  24.214  1.00  0.310          C  
ATOM   1291  CD  GLN A  81      -1.953   1.656  23.887  1.00  0.310          C  
ATOM   1292  OE1 GLN A  81      -3.007   1.584  23.228  1.00  0.310          O  
ATOM   1293  NE2 GLN A  81      -1.329   0.576  24.341  1.00  0.310          N  
ATOM   1294  H   GLN A  81      -3.914   2.974  23.317  1.00  0.260          H  
ATOM   1295  HA  GLN A  81      -2.885   5.307  24.567  1.00  0.260          H  
ATOM   1296 1HB  GLN A  81      -1.837   3.674  22.248  1.00  0.370          H  
ATOM   1297 2HB  GLN A  81      -0.867   4.823  23.150  1.00  0.370          H  
ATOM   1298 1HG  GLN A  81      -0.234   2.906  24.187  1.00  0.370          H  
ATOM   1299 2HG  GLN A  81      -1.606   3.316  25.210  1.00  0.370          H  
ATOM   1300 1HE2 GLN A  81      -1.701  -0.337  24.164  1.00  0.370          H  
ATOM   1301 2HE2 GLN A  81      -0.462   0.674  24.885  1.00  0.370          H  
ATOM   1302  N   VAL A  82      -3.834   5.744  21.471  1.00  0.180          N  
ATOM   1303  CA  VAL A  82      -4.109   6.707  20.426  1.00  0.170          C  
ATOM   1304  C   VAL A  82      -5.230   7.595  20.884  1.00  0.170          C  
ATOM   1305  O   VAL A  82      -5.193   8.805  20.667  1.00  0.180          O  
ATOM   1306  CB  VAL A  82      -4.464   6.022  19.118  1.00  0.240          C  
ATOM   1307  CG1 VAL A  82      -4.918   7.069  18.069  1.00  0.240          C  
ATOM   1308  CG2 VAL A  82      -3.263   5.273  18.655  1.00  0.240          C  
ATOM   1309  H   VAL A  82      -4.228   4.813  21.354  1.00  0.220          H  
ATOM   1310  HA  VAL A  82      -3.218   7.313  20.265  1.00  0.200          H  
ATOM   1311  HB  VAL A  82      -5.266   5.332  19.288  1.00  0.290          H  
ATOM   1312 1HG1 VAL A  82      -5.171   6.568  17.149  1.00  0.290          H  
ATOM   1313 2HG1 VAL A  82      -5.796   7.604  18.421  1.00  0.290          H  
ATOM   1314 3HG1 VAL A  82      -4.112   7.784  17.888  1.00  0.290          H  
ATOM   1315 1HG2 VAL A  82      -3.485   4.746  17.740  1.00  0.290          H  
ATOM   1316 2HG2 VAL A  82      -2.470   5.987  18.493  1.00  0.290          H  
ATOM   1317 3HG2 VAL A  82      -2.957   4.560  19.407  1.00  0.290          H  
ATOM   1318  N   ILE A  83      -6.247   6.984  21.482  1.00  0.160          N  
ATOM   1319  CA  ILE A  83      -7.376   7.742  21.975  1.00  0.160          C  
ATOM   1320  C   ILE A  83      -6.880   8.713  23.035  1.00  0.150          C  
ATOM   1321  O   ILE A  83      -7.203   9.897  22.976  1.00  0.150          O  
ATOM   1322  CB  ILE A  83      -8.443   6.813  22.578  1.00  0.220          C  
ATOM   1323  CG1 ILE A  83      -9.046   5.975  21.460  1.00  0.220          C  
ATOM   1324  CG2 ILE A  83      -9.509   7.644  23.312  1.00  0.220          C  
ATOM   1325  CD1 ILE A  83      -9.865   4.814  21.917  1.00  0.220          C  
ATOM   1326  H   ILE A  83      -6.215   5.962  21.575  1.00  0.190          H  
ATOM   1327  HA  ILE A  83      -7.812   8.308  21.153  1.00  0.190          H  
ATOM   1328  HB  ILE A  83      -7.974   6.129  23.279  1.00  0.270          H  
ATOM   1329 1HG1 ILE A  83      -9.656   6.613  20.827  1.00  0.270          H  
ATOM   1330 2HG1 ILE A  83      -8.241   5.582  20.879  1.00  0.270          H  
ATOM   1331 1HG2 ILE A  83     -10.260   6.997  23.744  1.00  0.270          H  
ATOM   1332 2HG2 ILE A  83      -9.050   8.209  24.107  1.00  0.270          H  
ATOM   1333 3HG2 ILE A  83      -9.984   8.335  22.612  1.00  0.270          H  
ATOM   1334 1HD1 ILE A  83     -10.224   4.264  21.051  1.00  0.270          H  
ATOM   1335 2HD1 ILE A  83      -9.250   4.153  22.517  1.00  0.270          H  
ATOM   1336 3HD1 ILE A  83     -10.711   5.146  22.500  1.00  0.270          H  
ATOM   1337  N   GLN A  84      -6.076   8.220  23.986  1.00  0.150          N  
ATOM   1338  CA  GLN A  84      -5.526   9.063  25.033  1.00  0.150          C  
ATOM   1339  C   GLN A  84      -4.711  10.210  24.452  1.00  0.150          C  
ATOM   1340  O   GLN A  84      -4.836  11.347  24.908  1.00  0.160          O  
ATOM   1341  CB  GLN A  84      -4.692   8.230  25.991  1.00  0.210          C  
ATOM   1342  CG  GLN A  84      -4.092   9.005  27.125  1.00  0.210          C  
ATOM   1343  CD  GLN A  84      -3.449   8.094  28.105  1.00  0.210          C  
ATOM   1344  OE1 GLN A  84      -4.148   7.508  28.936  1.00  0.210          O  
ATOM   1345  NE2 GLN A  84      -2.146   7.935  28.015  1.00  0.210          N  
ATOM   1346  H   GLN A  84      -5.873   7.218  23.997  1.00  0.180          H  
ATOM   1347  HA  GLN A  84      -6.355   9.491  25.592  1.00  0.180          H  
ATOM   1348 1HB  GLN A  84      -5.308   7.432  26.404  1.00  0.250          H  
ATOM   1349 2HB  GLN A  84      -3.880   7.754  25.439  1.00  0.250          H  
ATOM   1350 1HG  GLN A  84      -3.328   9.679  26.738  1.00  0.250          H  
ATOM   1351 2HG  GLN A  84      -4.876   9.571  27.629  1.00  0.250          H  
ATOM   1352 1HE2 GLN A  84      -1.667   7.297  28.661  1.00  0.250          H  
ATOM   1353 2HE2 GLN A  84      -1.622   8.417  27.311  1.00  0.250          H  
ATOM   1354  N   PHE A  85      -3.895   9.926  23.433  1.00  0.160          N  
ATOM   1355  CA  PHE A  85      -3.144  10.954  22.735  1.00  0.180          C  
ATOM   1356  C   PHE A  85      -4.077  12.022  22.147  1.00  0.150          C  
ATOM   1357  O   PHE A  85      -3.934  13.214  22.442  1.00  0.150          O  
ATOM   1358  CB  PHE A  85      -2.307  10.279  21.632  1.00  0.240          C  
ATOM   1359  CG  PHE A  85      -1.679  11.176  20.652  1.00  0.240          C  
ATOM   1360  CD1 PHE A  85      -0.552  11.888  20.928  1.00  0.240          C  
ATOM   1361  CD2 PHE A  85      -2.248  11.293  19.400  1.00  0.240          C  
ATOM   1362  CE1 PHE A  85      -0.018  12.707  19.979  1.00  0.240          C  
ATOM   1363  CE2 PHE A  85      -1.718  12.108  18.463  1.00  0.240          C  
ATOM   1364  CZ  PHE A  85      -0.605  12.819  18.751  1.00  0.240          C  
ATOM   1365  H   PHE A  85      -3.761   8.956  23.137  1.00  0.190          H  
ATOM   1366  HA  PHE A  85      -2.475  11.435  23.447  1.00  0.220          H  
ATOM   1367 1HB  PHE A  85      -1.527   9.681  22.096  1.00  0.290          H  
ATOM   1368 2HB  PHE A  85      -2.928   9.593  21.092  1.00  0.290          H  
ATOM   1369  HD1 PHE A  85      -0.086  11.806  21.908  1.00  0.290          H  
ATOM   1370  HD2 PHE A  85      -3.136  10.719  19.175  1.00  0.290          H  
ATOM   1371  HE1 PHE A  85       0.870  13.268  20.206  1.00  0.290          H  
ATOM   1372  HE2 PHE A  85      -2.185  12.194  17.485  1.00  0.290          H  
ATOM   1373  HZ  PHE A  85      -0.180  13.473  18.000  1.00  0.290          H  
ATOM   1374  N   LEU A  86      -5.073  11.588  21.365  1.00  0.150          N  
ATOM   1375  CA  LEU A  86      -5.999  12.501  20.702  1.00  0.150          C  
ATOM   1376  C   LEU A  86      -6.915  13.248  21.654  1.00  0.180          C  
ATOM   1377  O   LEU A  86      -7.347  14.353  21.342  1.00  0.380          O  
ATOM   1378  CB  LEU A  86      -6.826  11.762  19.647  1.00  0.210          C  
ATOM   1379  CG  LEU A  86      -6.051  11.250  18.399  1.00  0.210          C  
ATOM   1380  CD1 LEU A  86      -7.003  10.420  17.545  1.00  0.210          C  
ATOM   1381  CD2 LEU A  86      -5.439  12.467  17.598  1.00  0.210          C  
ATOM   1382  H   LEU A  86      -5.169  10.582  21.203  1.00  0.180          H  
ATOM   1383  HA  LEU A  86      -5.404  13.259  20.210  1.00  0.180          H  
ATOM   1384 1HB  LEU A  86      -7.273  10.890  20.134  1.00  0.250          H  
ATOM   1385 2HB  LEU A  86      -7.627  12.415  19.314  1.00  0.250          H  
ATOM   1386  HG  LEU A  86      -5.257  10.591  18.713  1.00  0.250          H  
ATOM   1387 1HD1 LEU A  86      -6.475  10.031  16.682  1.00  0.250          H  
ATOM   1388 2HD1 LEU A  86      -7.385   9.588  18.135  1.00  0.250          H  
ATOM   1389 3HD1 LEU A  86      -7.831  11.032  17.214  1.00  0.250          H  
ATOM   1390 1HD2 LEU A  86      -4.917  12.114  16.748  1.00  0.250          H  
ATOM   1391 2HD2 LEU A  86      -6.218  13.134  17.272  1.00  0.250          H  
ATOM   1392 3HD2 LEU A  86      -4.739  13.023  18.205  1.00  0.250          H  
ATOM   1393  N   ASN A  87      -7.184  12.687  22.829  1.00  0.170          N  
ATOM   1394  CA  ASN A  87      -7.998  13.363  23.829  1.00  0.150          C  
ATOM   1395  C   ASN A  87      -7.345  14.665  24.307  1.00  0.170          C  
ATOM   1396  O   ASN A  87      -8.014  15.517  24.901  1.00  0.210          O  
ATOM   1397  CB  ASN A  87      -8.276  12.475  25.027  1.00  0.220          C  
ATOM   1398  CG  ASN A  87      -9.288  11.393  24.775  1.00  0.220          C  
ATOM   1399  OD1 ASN A  87     -10.072  11.425  23.815  1.00  0.220          O  
ATOM   1400  ND2 ASN A  87      -9.300  10.427  25.655  1.00  0.220          N  
ATOM   1401  H   ASN A  87      -6.879  11.726  23.006  1.00  0.200          H  
ATOM   1402  HA  ASN A  87      -8.949  13.630  23.369  1.00  0.180          H  
ATOM   1403 1HB  ASN A  87      -7.343  12.004  25.336  1.00  0.260          H  
ATOM   1404 2HB  ASN A  87      -8.619  13.088  25.857  1.00  0.260          H  
ATOM   1405 1HD2 ASN A  87      -9.954   9.677  25.563  1.00  0.260          H  
ATOM   1406 2HD2 ASN A  87      -8.659  10.442  26.422  1.00  0.260          H  
ATOM   1407  N   ASN A  88      -6.029  14.815  24.120  1.00  0.200          N  
ATOM   1408  CA  ASN A  88      -5.363  16.024  24.545  1.00  0.230          C  
ATOM   1409  C   ASN A  88      -5.577  17.058  23.466  1.00  0.280          C  
ATOM   1410  O   ASN A  88      -5.001  16.948  22.378  1.00  0.400          O  
ATOM   1411  CB  ASN A  88      -3.883  15.809  24.794  1.00  0.310          C  
ATOM   1412  CG  ASN A  88      -3.171  17.067  25.340  1.00  0.310          C  
ATOM   1413  OD1 ASN A  88      -3.505  18.244  25.044  1.00  0.310          O  
ATOM   1414  ND2 ASN A  88      -2.170  16.820  26.157  1.00  0.310          N  
ATOM   1415  H   ASN A  88      -5.484  14.116  23.603  1.00  0.240          H  
ATOM   1416  HA  ASN A  88      -5.827  16.388  25.460  1.00  0.280          H  
ATOM   1417 1HB  ASN A  88      -3.754  14.991  25.504  1.00  0.370          H  
ATOM   1418 2HB  ASN A  88      -3.403  15.505  23.863  1.00  0.370          H  
ATOM   1419 1HD2 ASN A  88      -1.648  17.576  26.561  1.00  0.370          H  
ATOM   1420 2HD2 ASN A  88      -1.923  15.874  26.375  1.00  0.370          H  
ATOM   1421  N   LYS A  89      -6.376  18.076  23.776  1.00  0.310          N  
ATOM   1422  CA  LYS A  89      -6.736  19.125  22.830  1.00  0.260          C  
ATOM   1423  C   LYS A  89      -5.530  19.666  22.073  1.00  0.300          C  
ATOM   1424  O   LYS A  89      -5.632  20.008  20.893  1.00  0.350          O  
ATOM   1425  CB  LYS A  89      -7.451  20.272  23.539  1.00  0.380          C  
ATOM   1426  CG  LYS A  89      -7.880  21.403  22.611  1.00  0.380          C  
ATOM   1427  CD  LYS A  89      -8.663  22.477  23.348  1.00  0.380          C  
ATOM   1428  CE  LYS A  89      -8.990  23.619  22.408  1.00  0.380          C  
ATOM   1429  NZ  LYS A  89      -9.770  24.694  23.064  1.00  0.380          N  
ATOM   1430  H   LYS A  89      -6.793  18.076  24.698  1.00  0.370          H  
ATOM   1431  HA  LYS A  89      -7.424  18.698  22.104  1.00  0.310          H  
ATOM   1432 1HB  LYS A  89      -8.339  19.890  24.042  1.00  0.460          H  
ATOM   1433 2HB  LYS A  89      -6.796  20.693  24.301  1.00  0.460          H  
ATOM   1434 1HG  LYS A  89      -7.000  21.873  22.163  1.00  0.460          H  
ATOM   1435 2HG  LYS A  89      -8.492  21.001  21.804  1.00  0.460          H  
ATOM   1436 1HD  LYS A  89      -9.589  22.057  23.739  1.00  0.460          H  
ATOM   1437 2HD  LYS A  89      -8.071  22.857  24.179  1.00  0.460          H  
ATOM   1438 1HE  LYS A  89      -8.057  24.041  22.037  1.00  0.460          H  
ATOM   1439 2HE  LYS A  89      -9.561  23.233  21.563  1.00  0.460          H  
ATOM   1440 1HZ  LYS A  89      -9.942  25.421  22.381  1.00  0.460          H  
ATOM   1441 2HZ  LYS A  89     -10.647  24.324  23.398  1.00  0.460          H  
ATOM   1442 3HZ  LYS A  89      -9.245  25.073  23.837  1.00  0.460          H  
ATOM   1443  N   HIS A  90      -4.389  19.794  22.751  1.00  0.340          N  
ATOM   1444  CA  HIS A  90      -3.208  20.336  22.109  1.00  0.430          C  
ATOM   1445  C   HIS A  90      -2.838  19.509  20.879  1.00  0.410          C  
ATOM   1446  O   HIS A  90      -2.440  20.048  19.849  1.00  0.610          O  
ATOM   1447  CB  HIS A  90      -2.016  20.357  23.059  1.00  0.570          C  
ATOM   1448  CG  HIS A  90      -0.845  20.984  22.443  1.00  0.570          C  
ATOM   1449  ND1 HIS A  90      -0.653  22.356  22.392  1.00  0.570          N  
ATOM   1450  CD2 HIS A  90       0.169  20.439  21.778  1.00  0.570          C  
ATOM   1451  CE1 HIS A  90       0.464  22.602  21.726  1.00  0.570          C  
ATOM   1452  NE2 HIS A  90       0.967  21.453  21.348  1.00  0.570          N  
ATOM   1453  H   HIS A  90      -4.313  19.494  23.724  1.00  0.410          H  
ATOM   1454  HA  HIS A  90      -3.405  21.356  21.781  1.00  0.520          H  
ATOM   1455 1HB  HIS A  90      -2.274  20.893  23.970  1.00  0.680          H  
ATOM   1456 2HB  HIS A  90      -1.750  19.336  23.336  1.00  0.680          H  
ATOM   1457  HD2 HIS A  90       0.329  19.377  21.591  1.00  0.680          H  
ATOM   1458  HE1 HIS A  90       0.884  23.583  21.513  1.00  0.680          H  
ATOM   1459  HE2 HIS A  90       1.807  21.266  20.794  1.00  0.680          H  
ATOM   1460  N   ASN A  91      -2.910  18.184  21.011  1.00  0.290          N  
ATOM   1461  CA  ASN A  91      -2.532  17.285  19.944  1.00  0.390          C  
ATOM   1462  C   ASN A  91      -3.662  17.166  18.943  1.00  0.270          C  
ATOM   1463  O   ASN A  91      -3.433  17.090  17.737  1.00  0.230          O  
ATOM   1464  CB  ASN A  91      -2.209  15.924  20.525  1.00  0.510          C  
ATOM   1465  CG  ASN A  91      -0.954  15.937  21.309  1.00  0.510          C  
ATOM   1466  OD1 ASN A  91      -0.080  16.763  21.024  1.00  0.510          O  
ATOM   1467  ND2 ASN A  91      -0.858  15.061  22.278  1.00  0.510          N  
ATOM   1468  H   ASN A  91      -3.311  17.790  21.861  1.00  0.350          H  
ATOM   1469  HA  ASN A  91      -1.662  17.691  19.426  1.00  0.470          H  
ATOM   1470 1HB  ASN A  91      -3.029  15.596  21.174  1.00  0.610          H  
ATOM   1471 2HB  ASN A  91      -2.121  15.194  19.723  1.00  0.610          H  
ATOM   1472 1HD2 ASN A  91      -0.018  14.983  22.857  1.00  0.610          H  
ATOM   1473 2HD2 ASN A  91      -1.628  14.429  22.452  1.00  0.610          H  
ATOM   1474  N   ARG A  92      -4.893  17.177  19.441  1.00  0.290          N  
ATOM   1475  CA  ARG A  92      -6.065  16.999  18.599  1.00  0.300          C  
ATOM   1476  C   ARG A  92      -6.118  18.055  17.509  1.00  0.260          C  
ATOM   1477  O   ARG A  92      -6.273  17.749  16.322  1.00  0.290          O  
ATOM   1478  CB  ARG A  92      -7.341  17.118  19.423  1.00  0.420          C  
ATOM   1479  CG  ARG A  92      -8.604  16.803  18.663  1.00  0.420          C  
ATOM   1480  CD  ARG A  92      -9.849  16.931  19.458  1.00  0.420          C  
ATOM   1481  NE  ARG A  92     -11.037  16.588  18.633  1.00  0.420          N  
ATOM   1482  CZ  ARG A  92     -11.713  17.447  17.820  1.00  0.420          C  
ATOM   1483  NH1 ARG A  92     -11.338  18.710  17.727  1.00  0.420          N  
ATOM   1484  NH2 ARG A  92     -12.756  17.029  17.104  1.00  0.420          N  
ATOM   1485  H   ARG A  92      -4.998  17.264  20.455  1.00  0.350          H  
ATOM   1486  HA  ARG A  92      -6.021  16.010  18.141  1.00  0.360          H  
ATOM   1487 1HB  ARG A  92      -7.276  16.490  20.294  1.00  0.500          H  
ATOM   1488 2HB  ARG A  92      -7.434  18.141  19.774  1.00  0.500          H  
ATOM   1489 1HG  ARG A  92      -8.683  17.400  17.755  1.00  0.500          H  
ATOM   1490 2HG  ARG A  92      -8.532  15.773  18.416  1.00  0.500          H  
ATOM   1491 1HD  ARG A  92      -9.803  16.233  20.300  1.00  0.500          H  
ATOM   1492 2HD  ARG A  92      -9.954  17.945  19.837  1.00  0.500          H  
ATOM   1493  HE  ARG A  92     -11.364  15.628  18.671  1.00  0.500          H  
ATOM   1494 1HH1 ARG A  92     -10.551  19.048  18.254  1.00  0.500          H  
ATOM   1495 2HH1 ARG A  92     -11.841  19.342  17.119  1.00  0.500          H  
ATOM   1496 1HH2 ARG A  92     -13.075  16.044  17.126  1.00  0.500          H  
ATOM   1497 2HH2 ARG A  92     -13.241  17.672  16.498  1.00  0.500          H  
ATOM   1498  N   GLU A  93      -5.905  19.309  17.909  1.00  0.200          N  
ATOM   1499  CA  GLU A  93      -5.957  20.444  17.001  1.00  0.220          C  
ATOM   1500  C   GLU A  93      -4.886  20.447  15.923  1.00  0.200          C  
ATOM   1501  O   GLU A  93      -5.008  21.205  14.960  1.00  0.300          O  
ATOM   1502  CB  GLU A  93      -5.910  21.780  17.753  1.00  0.300          C  
ATOM   1503  CG  GLU A  93      -7.189  22.124  18.532  1.00  0.300          C  
ATOM   1504  CD  GLU A  93      -7.158  23.517  19.139  1.00  0.300          C  
ATOM   1505  OE1 GLU A  93      -6.094  24.078  19.253  1.00  0.300          O  
ATOM   1506  OE2 GLU A  93      -8.214  24.030  19.458  1.00  0.300          O  
ATOM   1507  H   GLU A  93      -5.751  19.494  18.908  1.00  0.240          H  
ATOM   1508  HA  GLU A  93      -6.920  20.403  16.493  1.00  0.260          H  
ATOM   1509 1HB  GLU A  93      -5.085  21.752  18.472  1.00  0.360          H  
ATOM   1510 2HB  GLU A  93      -5.707  22.589  17.053  1.00  0.360          H  
ATOM   1511 1HG  GLU A  93      -8.042  22.048  17.861  1.00  0.360          H  
ATOM   1512 2HG  GLU A  93      -7.320  21.389  19.326  1.00  0.360          H  
ATOM   1513  N   LEU A  94      -3.798  19.708  16.120  1.00  0.190          N  
ATOM   1514  CA  LEU A  94      -2.689  19.673  15.185  1.00  0.190          C  
ATOM   1515  C   LEU A  94      -2.751  18.495  14.211  1.00  0.170          C  
ATOM   1516  O   LEU A  94      -1.870  18.348  13.359  1.00  0.220          O  
ATOM   1517  CB  LEU A  94      -1.384  19.662  15.997  1.00  0.270          C  
ATOM   1518  CG  LEU A  94      -1.072  20.906  16.855  1.00  0.270          C  
ATOM   1519  CD1 LEU A  94       0.176  20.608  17.697  1.00  0.270          C  
ATOM   1520  CD2 LEU A  94      -0.832  22.136  15.944  1.00  0.270          C  
ATOM   1521  H   LEU A  94      -3.767  19.061  16.909  1.00  0.230          H  
ATOM   1522  HA  LEU A  94      -2.725  20.574  14.585  1.00  0.230          H  
ATOM   1523 1HB  LEU A  94      -1.460  18.864  16.710  1.00  0.320          H  
ATOM   1524 2HB  LEU A  94      -0.545  19.464  15.350  1.00  0.320          H  
ATOM   1525  HG  LEU A  94      -1.902  21.109  17.537  1.00  0.320          H  
ATOM   1526 1HD1 LEU A  94       0.416  21.467  18.321  1.00  0.320          H  
ATOM   1527 2HD1 LEU A  94      -0.014  19.747  18.343  1.00  0.320          H  
ATOM   1528 3HD1 LEU A  94       1.003  20.391  17.069  1.00  0.320          H  
ATOM   1529 1HD2 LEU A  94      -0.596  22.997  16.566  1.00  0.320          H  
ATOM   1530 2HD2 LEU A  94      -0.008  21.945  15.275  1.00  0.320          H  
ATOM   1531 3HD2 LEU A  94      -1.718  22.359  15.360  1.00  0.320          H  
ATOM   1532  N   CYS A  95      -3.771  17.641  14.318  1.00  0.190          N  
ATOM   1533  CA  CYS A  95      -3.833  16.503  13.407  1.00  0.170          C  
ATOM   1534  C   CYS A  95      -4.360  16.993  12.050  1.00  0.200          C  
ATOM   1535  O   CYS A  95      -5.388  17.676  11.979  1.00  0.330          O  
ATOM   1536  CB  CYS A  95      -4.705  15.378  13.971  1.00  0.250          C  
ATOM   1537  SG  CYS A  95      -4.708  13.852  12.955  1.00  0.250          S  
ATOM   1538  H   CYS A  95      -4.509  17.774  15.022  1.00  0.230          H  
ATOM   1539  HA  CYS A  95      -2.826  16.107  13.266  1.00  0.200          H  
ATOM   1540 1HB  CYS A  95      -4.370  15.124  14.972  1.00  0.300          H  
ATOM   1541 2HB  CYS A  95      -5.727  15.736  14.061  1.00  0.300          H  
ATOM   1542  HG  CYS A  95      -3.399  13.609  13.059  1.00  0.300          H  
ATOM   1543  N   ARG A  96      -3.629  16.705  10.972  1.00  0.180          N  
ATOM   1544  CA  ARG A  96      -4.011  17.172   9.639  1.00  0.270          C  
ATOM   1545  C   ARG A  96      -4.298  16.068   8.649  1.00  0.280          C  
ATOM   1546  O   ARG A  96      -4.507  16.327   7.463  1.00  0.440          O  
ATOM   1547  CB  ARG A  96      -2.925  18.070   9.074  1.00  0.340          C  
ATOM   1548  CG  ARG A  96      -2.735  19.354   9.838  1.00  0.340          C  
ATOM   1549  CD  ARG A  96      -3.875  20.293   9.674  1.00  0.340          C  
ATOM   1550  NE  ARG A  96      -3.680  21.449  10.463  1.00  0.340          N  
ATOM   1551  CZ  ARG A  96      -4.107  21.602  11.719  1.00  0.340          C  
ATOM   1552  NH1 ARG A  96      -4.796  20.674  12.355  1.00  0.340          N  
ATOM   1553  NH2 ARG A  96      -3.804  22.735  12.328  1.00  0.340          N  
ATOM   1554  H   ARG A  96      -2.771  16.160  11.090  1.00  0.220          H  
ATOM   1555  HA  ARG A  96      -4.931  17.735   9.736  1.00  0.320          H  
ATOM   1556 1HB  ARG A  96      -1.974  17.535   9.090  1.00  0.410          H  
ATOM   1557 2HB  ARG A  96      -3.148  18.322   8.038  1.00  0.410          H  
ATOM   1558 1HG  ARG A  96      -2.595  19.149  10.899  1.00  0.410          H  
ATOM   1559 2HG  ARG A  96      -1.855  19.857   9.451  1.00  0.410          H  
ATOM   1560 1HD  ARG A  96      -3.926  20.604   8.631  1.00  0.410          H  
ATOM   1561 2HD  ARG A  96      -4.813  19.854   9.960  1.00  0.410          H  
ATOM   1562  HE  ARG A  96      -3.131  22.230  10.073  1.00  0.410          H  
ATOM   1563 1HH1 ARG A  96      -5.043  19.763  11.938  1.00  0.410          H  
ATOM   1564 2HH1 ARG A  96      -5.068  20.855  13.314  1.00  0.410          H  
ATOM   1565 1HH2 ARG A  96      -3.230  23.421  11.813  1.00  0.410          H  
ATOM   1566 2HH2 ARG A  96      -4.102  22.902  13.283  1.00  0.410          H  
ATOM   1567  N   GLY A  97      -4.334  14.851   9.134  1.00  0.160          N  
ATOM   1568  CA  GLY A  97      -4.634  13.718   8.290  1.00  0.150          C  
ATOM   1569  C   GLY A  97      -4.487  12.413   9.037  1.00  0.120          C  
ATOM   1570  O   GLY A  97      -3.654  12.289   9.945  1.00  0.130          O  
ATOM   1571  H   GLY A  97      -4.161  14.720  10.120  1.00  0.190          H  
ATOM   1572 1HA  GLY A  97      -5.646  13.807   7.891  1.00  0.180          H  
ATOM   1573 2HA  GLY A  97      -3.954  13.728   7.442  1.00  0.180          H  
ATOM   1574  N   VAL A  98      -5.272  11.428   8.601  1.00  0.120          N  
ATOM   1575  CA  VAL A  98      -5.305  10.107   9.206  1.00  0.130          C  
ATOM   1576  C   VAL A  98      -4.918   8.953   8.257  1.00  0.130          C  
ATOM   1577  O   VAL A  98      -5.426   8.811   7.139  1.00  0.150          O  
ATOM   1578  CB  VAL A  98      -6.738   9.875   9.764  1.00  0.180          C  
ATOM   1579  CG1 VAL A  98      -6.869   8.498  10.405  1.00  0.180          C  
ATOM   1580  CG2 VAL A  98      -7.091  10.990  10.761  1.00  0.180          C  
ATOM   1581  H   VAL A  98      -5.956  11.662   7.870  1.00  0.140          H  
ATOM   1582  HA  VAL A  98      -4.603  10.098  10.043  1.00  0.160          H  
ATOM   1583  HB  VAL A  98      -7.444   9.915   8.947  1.00  0.210          H  
ATOM   1584 1HG1 VAL A  98      -7.887   8.384  10.757  1.00  0.210          H  
ATOM   1585 2HG1 VAL A  98      -6.656   7.715   9.680  1.00  0.210          H  
ATOM   1586 3HG1 VAL A  98      -6.179   8.409  11.246  1.00  0.210          H  
ATOM   1587 1HG2 VAL A  98      -8.103  10.840  11.112  1.00  0.210          H  
ATOM   1588 2HG2 VAL A  98      -6.396  10.973  11.599  1.00  0.210          H  
ATOM   1589 3HG2 VAL A  98      -7.037  11.944  10.271  1.00  0.210          H  
ATOM   1590  N   ILE A  99      -4.007   8.130   8.725  1.00  0.130          N  
ATOM   1591  CA  ILE A  99      -3.558   6.939   8.025  1.00  0.130          C  
ATOM   1592  C   ILE A  99      -3.776   5.727   8.907  1.00  0.120          C  
ATOM   1593  O   ILE A  99      -3.513   5.780  10.109  1.00  0.120          O  
ATOM   1594  CB  ILE A  99      -2.096   7.048   7.600  1.00  0.180          C  
ATOM   1595  CG1 ILE A  99      -1.958   8.207   6.616  1.00  0.180          C  
ATOM   1596  CG2 ILE A  99      -1.565   5.681   7.027  1.00  0.180          C  
ATOM   1597  CD1 ILE A  99      -0.580   8.527   6.251  1.00  0.180          C  
ATOM   1598  H   ILE A  99      -3.591   8.353   9.633  1.00  0.160          H  
ATOM   1599  HA  ILE A  99      -4.160   6.816   7.133  1.00  0.160          H  
ATOM   1600  HB  ILE A  99      -1.545   7.336   8.463  1.00  0.220          H  
ATOM   1601 1HG1 ILE A  99      -2.523   7.981   5.729  1.00  0.220          H  
ATOM   1602 2HG1 ILE A  99      -2.379   9.100   7.067  1.00  0.220          H  
ATOM   1603 1HG2 ILE A  99      -0.522   5.749   6.750  1.00  0.220          H  
ATOM   1604 2HG2 ILE A  99      -1.664   4.908   7.774  1.00  0.220          H  
ATOM   1605 3HG2 ILE A  99      -2.153   5.411   6.158  1.00  0.220          H  
ATOM   1606 1HD1 ILE A  99      -0.587   9.371   5.560  1.00  0.220          H  
ATOM   1607 2HD1 ILE A  99      -0.016   8.786   7.147  1.00  0.220          H  
ATOM   1608 3HD1 ILE A  99      -0.122   7.684   5.774  1.00  0.220          H  
ATOM   1609  N   ALA A 100      -4.279   4.641   8.344  1.00  0.130          N  
ATOM   1610  CA  ALA A 100      -4.496   3.486   9.199  1.00  0.120          C  
ATOM   1611  C   ALA A 100      -4.033   2.187   8.583  1.00  0.090          C  
ATOM   1612  O   ALA A 100      -3.946   2.053   7.358  1.00  0.100          O  
ATOM   1613  CB  ALA A 100      -5.966   3.389   9.568  1.00  0.170          C  
ATOM   1614  H   ALA A 100      -4.486   4.649   7.339  1.00  0.160          H  
ATOM   1615  HA  ALA A 100      -3.911   3.634  10.091  1.00  0.140          H  
ATOM   1616 1HB  ALA A 100      -6.118   2.546  10.248  1.00  0.210          H  
ATOM   1617 2HB  ALA A 100      -6.253   4.310  10.060  1.00  0.210          H  
ATOM   1618 3HB  ALA A 100      -6.552   3.251   8.677  1.00  0.210          H  
ATOM   1619  N   SER A 101      -3.723   1.232   9.462  1.00  0.130          N  
ATOM   1620  CA  SER A 101      -3.291  -0.077   8.997  1.00  0.180          C  
ATOM   1621  C   SER A 101      -4.123  -1.224   9.546  1.00  0.140          C  
ATOM   1622  O   SER A 101      -4.767  -1.132  10.606  1.00  0.130          O  
ATOM   1623  CB  SER A 101      -1.868  -0.364   9.381  1.00  0.230          C  
ATOM   1624  OG  SER A 101      -1.757  -0.552  10.742  1.00  0.230          O  
ATOM   1625  H   SER A 101      -3.793   1.449  10.461  1.00  0.160          H  
ATOM   1626  HA  SER A 101      -3.368  -0.080   7.921  1.00  0.220          H  
ATOM   1627 1HB  SER A 101      -1.500  -1.241   8.841  1.00  0.280          H  
ATOM   1628 2HB  SER A 101      -1.275   0.468   9.101  1.00  0.280          H  
ATOM   1629  HG  SER A 101      -0.882  -0.915  10.870  1.00  0.280          H  
ATOM   1630  N   GLY A 102      -4.046  -2.347   8.843  1.00  0.150          N  
ATOM   1631  CA  GLY A 102      -4.753  -3.549   9.253  1.00  0.160          C  
ATOM   1632  C   GLY A 102      -4.415  -4.757   8.396  1.00  0.140          C  
ATOM   1633  O   GLY A 102      -3.258  -5.014   8.058  1.00  0.130          O  
ATOM   1634  H   GLY A 102      -3.533  -2.304   7.955  1.00  0.180          H  
ATOM   1635 1HA  GLY A 102      -4.516  -3.766  10.294  1.00  0.190          H  
ATOM   1636 2HA  GLY A 102      -5.824  -3.360   9.208  1.00  0.190          H  
ATOM   1637  N   ASN A 103      -5.439  -5.539   8.108  1.00  0.150          N  
ATOM   1638  CA  ASN A 103      -5.338  -6.743   7.297  1.00  0.140          C  
ATOM   1639  C   ASN A 103      -6.672  -6.869   6.569  1.00  0.150          C  
ATOM   1640  O   ASN A 103      -7.723  -6.727   7.199  1.00  0.170          O  
ATOM   1641  CB  ASN A 103      -5.035  -7.957   8.157  1.00  0.200          C  
ATOM   1642  CG  ASN A 103      -4.690  -9.152   7.346  1.00  0.200          C  
ATOM   1643  OD1 ASN A 103      -5.419  -9.493   6.401  1.00  0.200          O  
ATOM   1644  ND2 ASN A 103      -3.599  -9.815   7.688  1.00  0.200          N  
ATOM   1645  H   ASN A 103      -6.345  -5.273   8.458  1.00  0.180          H  
ATOM   1646  HA  ASN A 103      -4.552  -6.625   6.549  1.00  0.170          H  
ATOM   1647 1HB  ASN A 103      -4.204  -7.733   8.829  1.00  0.240          H  
ATOM   1648 2HB  ASN A 103      -5.898  -8.199   8.765  1.00  0.240          H  
ATOM   1649 1HD2 ASN A 103      -3.324 -10.630   7.172  1.00  0.240          H  
ATOM   1650 2HD2 ASN A 103      -3.043  -9.507   8.464  1.00  0.240          H  
ATOM   1651  N   THR A 104      -6.667  -7.099   5.252  1.00  0.190          N  
ATOM   1652  CA  THR A 104      -7.931  -7.151   4.499  1.00  0.270          C  
ATOM   1653  C   THR A 104      -8.781  -8.371   4.845  1.00  0.290          C  
ATOM   1654  O   THR A 104      -9.953  -8.458   4.467  1.00  0.350          O  
ATOM   1655  CB  THR A 104      -7.725  -7.033   2.974  1.00  0.350          C  
ATOM   1656  OG1 THR A 104      -6.859  -8.070   2.492  1.00  0.350          O  
ATOM   1657  CG2 THR A 104      -7.190  -5.663   2.598  1.00  0.350          C  
ATOM   1658  H   THR A 104      -5.779  -7.234   4.752  1.00  0.230          H  
ATOM   1659  HA  THR A 104      -8.513  -6.275   4.781  1.00  0.320          H  
ATOM   1660  HB  THR A 104      -8.691  -7.157   2.489  1.00  0.420          H  
ATOM   1661  HG1 THR A 104      -5.963  -7.973   2.884  1.00  0.420          H  
ATOM   1662 1HG2 THR A 104      -7.080  -5.597   1.519  1.00  0.420          H  
ATOM   1663 2HG2 THR A 104      -7.885  -4.900   2.941  1.00  0.420          H  
ATOM   1664 3HG2 THR A 104      -6.237  -5.505   3.066  1.00  0.420          H  
ATOM   1665  N   ASN A 105      -8.232  -9.259   5.671  1.00  0.300          N  
ATOM   1666  CA  ASN A 105      -8.948 -10.415   6.181  1.00  0.410          C  
ATOM   1667  C   ASN A 105     -10.072  -9.949   7.115  1.00  0.420          C  
ATOM   1668  O   ASN A 105     -10.972 -10.721   7.446  1.00  0.520          O  
ATOM   1669  CB  ASN A 105      -8.032 -11.363   6.936  1.00  0.530          C  
ATOM   1670  CG  ASN A 105      -7.064 -12.113   6.052  1.00  0.530          C  
ATOM   1671  OD1 ASN A 105      -7.191 -12.167   4.824  1.00  0.530          O  
ATOM   1672  ND2 ASN A 105      -6.079 -12.708   6.673  1.00  0.530          N  
ATOM   1673  H   ASN A 105      -7.253  -9.125   5.921  1.00  0.360          H  
ATOM   1674  HA  ASN A 105      -9.406 -10.946   5.346  1.00  0.490          H  
ATOM   1675 1HB  ASN A 105      -7.466 -10.795   7.677  1.00  0.640          H  
ATOM   1676 2HB  ASN A 105      -8.637 -12.086   7.480  1.00  0.640          H  
ATOM   1677 1HD2 ASN A 105      -5.400 -13.224   6.151  1.00  0.640          H  
ATOM   1678 2HD2 ASN A 105      -6.003 -12.646   7.667  1.00  0.640          H  
ATOM   1679  N   PHE A 106     -10.039  -8.670   7.526  1.00  0.340          N  
ATOM   1680  CA  PHE A 106     -11.054  -8.127   8.406  1.00  0.420          C  
ATOM   1681  C   PHE A 106     -12.244  -7.549   7.624  1.00  0.360          C  
ATOM   1682  O   PHE A 106     -13.192  -7.009   8.223  1.00  0.370          O  
ATOM   1683  CB  PHE A 106     -10.455  -7.048   9.306  1.00  0.560          C  
ATOM   1684  CG  PHE A 106      -9.440  -7.537  10.309  1.00  0.560          C  
ATOM   1685  CD1 PHE A 106      -8.158  -7.023  10.319  1.00  0.560          C  
ATOM   1686  CD2 PHE A 106      -9.764  -8.516  11.236  1.00  0.560          C  
ATOM   1687  CE1 PHE A 106      -7.225  -7.461  11.237  1.00  0.560          C  
ATOM   1688  CE2 PHE A 106      -8.843  -8.959  12.153  1.00  0.560          C  
ATOM   1689  CZ  PHE A 106      -7.570  -8.431  12.157  1.00  0.560          C  
ATOM   1690  H   PHE A 106      -9.268  -8.060   7.242  1.00  0.410          H  
ATOM   1691  HA  PHE A 106     -11.428  -8.936   9.030  1.00  0.500          H  
ATOM   1692 1HB  PHE A 106      -9.973  -6.298   8.678  1.00  0.670          H  
ATOM   1693 2HB  PHE A 106     -11.227  -6.556   9.842  1.00  0.670          H  
ATOM   1694  HD1 PHE A 106      -7.897  -6.260   9.598  1.00  0.670          H  
ATOM   1695  HD2 PHE A 106     -10.759  -8.938  11.232  1.00  0.670          H  
ATOM   1696  HE1 PHE A 106      -6.217  -7.042  11.238  1.00  0.670          H  
ATOM   1697  HE2 PHE A 106      -9.120  -9.730  12.879  1.00  0.670          H  
ATOM   1698  HZ  PHE A 106      -6.838  -8.780  12.882  1.00  0.670          H  
ATOM   1699  N   GLY A 107     -12.207  -7.650   6.290  1.00  0.370          N  
ATOM   1700  CA  GLY A 107     -13.323  -7.236   5.459  1.00  0.370          C  
ATOM   1701  C   GLY A 107     -13.730  -5.789   5.624  1.00  0.330          C  
ATOM   1702  O   GLY A 107     -12.945  -4.857   5.435  1.00  0.310          O  
ATOM   1703  H   GLY A 107     -11.391  -8.062   5.827  1.00  0.440          H  
ATOM   1704 1HA  GLY A 107     -13.060  -7.414   4.415  1.00  0.440          H  
ATOM   1705 2HA  GLY A 107     -14.176  -7.878   5.669  1.00  0.440          H  
ATOM   1706  N   ASP A 108     -14.994  -5.622   5.994  1.00  0.340          N  
ATOM   1707  CA  ASP A 108     -15.659  -4.341   6.195  1.00  0.330          C  
ATOM   1708  C   ASP A 108     -15.009  -3.500   7.286  1.00  0.270          C  
ATOM   1709  O   ASP A 108     -15.242  -2.294   7.367  1.00  0.290          O  
ATOM   1710  CB  ASP A 108     -17.123  -4.567   6.573  1.00  0.470          C  
ATOM   1711  CG  ASP A 108     -17.980  -5.120   5.431  1.00  0.470          C  
ATOM   1712  OD1 ASP A 108     -17.549  -5.112   4.301  1.00  0.470          O  
ATOM   1713  OD2 ASP A 108     -19.061  -5.565   5.716  1.00  0.470          O  
ATOM   1714  H   ASP A 108     -15.549  -6.456   6.124  1.00  0.410          H  
ATOM   1715  HA  ASP A 108     -15.614  -3.782   5.260  1.00  0.400          H  
ATOM   1716 1HB  ASP A 108     -17.174  -5.257   7.415  1.00  0.560          H  
ATOM   1717 2HB  ASP A 108     -17.556  -3.622   6.904  1.00  0.560          H  
ATOM   1718  N   THR A 109     -14.240  -4.140   8.163  1.00  0.230          N  
ATOM   1719  CA  THR A 109     -13.595  -3.440   9.262  1.00  0.200          C  
ATOM   1720  C   THR A 109     -12.112  -3.189   8.964  1.00  0.150          C  
ATOM   1721  O   THR A 109     -11.332  -2.774   9.838  1.00  0.150          O  
ATOM   1722  CB  THR A 109     -13.786  -4.193  10.588  1.00  0.290          C  
ATOM   1723  OG1 THR A 109     -13.207  -5.493  10.510  1.00  0.290          O  
ATOM   1724  CG2 THR A 109     -15.255  -4.318  10.927  1.00  0.290          C  
ATOM   1725  H   THR A 109     -14.061  -5.141   8.047  1.00  0.280          H  
ATOM   1726  HA  THR A 109     -14.071  -2.467   9.371  1.00  0.240          H  
ATOM   1727  HB  THR A 109     -13.289  -3.639  11.384  1.00  0.350          H  
ATOM   1728  HG1 THR A 109     -13.616  -6.017   9.789  1.00  0.350          H  
ATOM   1729 1HG2 THR A 109     -15.358  -4.839  11.867  1.00  0.350          H  
ATOM   1730 2HG2 THR A 109     -15.696  -3.327  11.008  1.00  0.350          H  
ATOM   1731 3HG2 THR A 109     -15.765  -4.877  10.147  1.00  0.350          H  
ATOM   1732  N   PHE A 110     -11.690  -3.447   7.723  1.00  0.160          N  
ATOM   1733  CA  PHE A 110     -10.318  -3.157   7.363  1.00  0.140          C  
ATOM   1734  C   PHE A 110     -10.027  -1.697   7.595  1.00  0.110          C  
ATOM   1735  O   PHE A 110     -10.724  -0.818   7.088  1.00  0.120          O  
ATOM   1736  CB  PHE A 110     -10.055  -3.485   5.900  1.00  0.200          C  
ATOM   1737  CG  PHE A 110      -8.678  -3.087   5.415  1.00  0.200          C  
ATOM   1738  CD1 PHE A 110      -7.552  -3.668   5.911  1.00  0.200          C  
ATOM   1739  CD2 PHE A 110      -8.537  -2.114   4.432  1.00  0.200          C  
ATOM   1740  CE1 PHE A 110      -6.304  -3.314   5.453  1.00  0.200          C  
ATOM   1741  CE2 PHE A 110      -7.296  -1.757   3.966  1.00  0.200          C  
ATOM   1742  CZ  PHE A 110      -6.176  -2.366   4.477  1.00  0.200          C  
ATOM   1743  H   PHE A 110     -12.325  -3.823   7.014  1.00  0.190          H  
ATOM   1744  HA  PHE A 110      -9.658  -3.757   7.990  1.00  0.170          H  
ATOM   1745 1HB  PHE A 110     -10.185  -4.561   5.745  1.00  0.240          H  
ATOM   1746 2HB  PHE A 110     -10.800  -2.985   5.281  1.00  0.240          H  
ATOM   1747  HD1 PHE A 110      -7.662  -4.406   6.676  1.00  0.240          H  
ATOM   1748  HD2 PHE A 110      -9.431  -1.628   4.025  1.00  0.240          H  
ATOM   1749  HE1 PHE A 110      -5.418  -3.780   5.860  1.00  0.240          H  
ATOM   1750  HE2 PHE A 110      -7.203  -0.989   3.193  1.00  0.240          H  
ATOM   1751  HZ  PHE A 110      -5.195  -2.085   4.117  1.00  0.240          H  
ATOM   1752  N   CYS A 111      -8.994  -1.457   8.385  1.00  0.090          N  
ATOM   1753  CA  CYS A 111      -8.552  -0.127   8.752  1.00  0.080          C  
ATOM   1754  C   CYS A 111      -9.659   0.748   9.342  1.00  0.090          C  
ATOM   1755  O   CYS A 111      -9.609   1.976   9.229  1.00  0.100          O  
ATOM   1756  CB  CYS A 111      -7.910   0.543   7.567  1.00  0.120          C  
ATOM   1757  SG  CYS A 111      -6.438  -0.242   7.074  1.00  0.120          S  
ATOM   1758  H   CYS A 111      -8.505  -2.252   8.762  1.00  0.110          H  
ATOM   1759  HA  CYS A 111      -7.773  -0.239   9.502  1.00  0.100          H  
ATOM   1760 1HB  CYS A 111      -8.587   0.495   6.734  1.00  0.140          H  
ATOM   1761 2HB  CYS A 111      -7.703   1.571   7.779  1.00  0.140          H  
ATOM   1762  HG  CYS A 111      -7.045  -1.269   6.449  1.00  0.140          H  
ATOM   1763  N   LEU A 112     -10.585   0.132  10.099  1.00  0.110          N  
ATOM   1764  CA  LEU A 112     -11.688   0.839  10.748  1.00  0.130          C  
ATOM   1765  C   LEU A 112     -11.181   1.987  11.599  1.00  0.150          C  
ATOM   1766  O   LEU A 112     -11.789   3.059  11.643  1.00  0.200          O  
ATOM   1767  CB  LEU A 112     -12.519  -0.140  11.603  1.00  0.170          C  
ATOM   1768  CG  LEU A 112     -13.773   0.404  12.356  1.00  0.170          C  
ATOM   1769  CD1 LEU A 112     -14.779   0.997  11.383  1.00  0.170          C  
ATOM   1770  CD2 LEU A 112     -14.420  -0.757  13.113  1.00  0.170          C  
ATOM   1771  H   LEU A 112     -10.576  -0.890  10.156  1.00  0.130          H  
ATOM   1772  HA  LEU A 112     -12.322   1.246   9.962  1.00  0.160          H  
ATOM   1773 1HB  LEU A 112     -12.848  -0.942  10.960  1.00  0.210          H  
ATOM   1774 2HB  LEU A 112     -11.865  -0.565  12.351  1.00  0.210          H  
ATOM   1775  HG  LEU A 112     -13.477   1.170  13.055  1.00  0.210          H  
ATOM   1776 1HD1 LEU A 112     -15.646   1.356  11.941  1.00  0.210          H  
ATOM   1777 2HD1 LEU A 112     -14.334   1.834  10.847  1.00  0.210          H  
ATOM   1778 3HD1 LEU A 112     -15.095   0.235  10.671  1.00  0.210          H  
ATOM   1779 1HD2 LEU A 112     -15.294  -0.404  13.646  1.00  0.210          H  
ATOM   1780 2HD2 LEU A 112     -14.725  -1.530  12.413  1.00  0.210          H  
ATOM   1781 3HD2 LEU A 112     -13.718  -1.184  13.822  1.00  0.210          H  
ATOM   1782  N   ALA A 113     -10.021   1.827  12.238  1.00  0.130          N  
ATOM   1783  CA  ALA A 113      -9.512   2.883  13.097  1.00  0.170          C  
ATOM   1784  C   ALA A 113      -9.407   4.192  12.339  1.00  0.170          C  
ATOM   1785  O   ALA A 113      -9.573   5.262  12.925  1.00  0.210          O  
ATOM   1786  CB  ALA A 113      -8.136   2.524  13.622  1.00  0.220          C  
ATOM   1787  H   ALA A 113      -9.497   0.954  12.164  1.00  0.160          H  
ATOM   1788  HA  ALA A 113     -10.204   3.011  13.926  1.00  0.200          H  
ATOM   1789 1HB  ALA A 113      -7.762   3.307  14.269  1.00  0.270          H  
ATOM   1790 2HB  ALA A 113      -8.204   1.620  14.165  1.00  0.270          H  
ATOM   1791 3HB  ALA A 113      -7.447   2.394  12.787  1.00  0.270          H  
ATOM   1792  N   GLY A 114      -9.083   4.128  11.047  1.00  0.140          N  
ATOM   1793  CA  GLY A 114      -8.911   5.319  10.253  1.00  0.150          C  
ATOM   1794  C   GLY A 114     -10.187   6.130  10.105  1.00  0.170          C  
ATOM   1795  O   GLY A 114     -10.134   7.365  10.099  1.00  0.250          O  
ATOM   1796  H   GLY A 114      -9.003   3.228  10.569  1.00  0.170          H  
ATOM   1797 1HA  GLY A 114      -8.137   5.933  10.707  1.00  0.180          H  
ATOM   1798 2HA  GLY A 114      -8.552   5.028   9.266  1.00  0.180          H  
ATOM   1799  N   THR A 115     -11.348   5.466  10.006  1.00  0.210          N  
ATOM   1800  CA  THR A 115     -12.565   6.225   9.774  1.00  0.210          C  
ATOM   1801  C   THR A 115     -13.156   6.627  11.105  1.00  0.190          C  
ATOM   1802  O   THR A 115     -13.839   7.649  11.210  1.00  0.280          O  
ATOM   1803  CB  THR A 115     -13.588   5.433   8.928  1.00  0.290          C  
ATOM   1804  OG1 THR A 115     -13.991   4.250   9.623  1.00  0.290          O  
ATOM   1805  CG2 THR A 115     -12.933   5.039   7.605  1.00  0.290          C  
ATOM   1806  H   THR A 115     -11.394   4.450  10.114  1.00  0.250          H  
ATOM   1807  HA  THR A 115     -12.314   7.128   9.222  1.00  0.250          H  
ATOM   1808  HB  THR A 115     -14.465   6.050   8.733  1.00  0.350          H  
ATOM   1809  HG1 THR A 115     -14.625   4.482  10.308  1.00  0.350          H  
ATOM   1810 1HG2 THR A 115     -13.644   4.481   6.999  1.00  0.350          H  
ATOM   1811 2HG2 THR A 115     -12.635   5.940   7.079  1.00  0.350          H  
ATOM   1812 3HG2 THR A 115     -12.057   4.420   7.795  1.00  0.350          H  
ATOM   1813  N   VAL A 116     -12.822   5.877  12.151  1.00  0.120          N  
ATOM   1814  CA  VAL A 116     -13.284   6.214  13.484  1.00  0.110          C  
ATOM   1815  C   VAL A 116     -12.577   7.500  13.922  1.00  0.120          C  
ATOM   1816  O   VAL A 116     -13.222   8.434  14.414  1.00  0.130          O  
ATOM   1817  CB  VAL A 116     -13.026   5.043  14.445  1.00  0.160          C  
ATOM   1818  CG1 VAL A 116     -13.345   5.433  15.885  1.00  0.160          C  
ATOM   1819  CG2 VAL A 116     -13.891   3.860  14.012  1.00  0.160          C  
ATOM   1820  H   VAL A 116     -12.288   5.016  11.985  1.00  0.140          H  
ATOM   1821  HA  VAL A 116     -14.357   6.401  13.448  1.00  0.130          H  
ATOM   1822  HB  VAL A 116     -11.975   4.768  14.389  1.00  0.190          H  
ATOM   1823 1HG1 VAL A 116     -13.152   4.585  16.539  1.00  0.190          H  
ATOM   1824 2HG1 VAL A 116     -12.723   6.273  16.191  1.00  0.190          H  
ATOM   1825 3HG1 VAL A 116     -14.395   5.714  15.954  1.00  0.190          H  
ATOM   1826 1HG2 VAL A 116     -13.696   3.015  14.654  1.00  0.190          H  
ATOM   1827 2HG2 VAL A 116     -14.942   4.137  14.071  1.00  0.190          H  
ATOM   1828 3HG2 VAL A 116     -13.663   3.591  12.999  1.00  0.190          H  
ATOM   1829  N   ILE A 117     -11.252   7.549  13.721  1.00  0.110          N  
ATOM   1830  CA  ILE A 117     -10.463   8.716  14.065  1.00  0.100          C  
ATOM   1831  C   ILE A 117     -10.899   9.910  13.231  1.00  0.090          C  
ATOM   1832  O   ILE A 117     -11.107  10.990  13.784  1.00  0.100          O  
ATOM   1833  CB  ILE A 117      -8.950   8.471  13.848  1.00  0.140          C  
ATOM   1834  CG1 ILE A 117      -8.415   7.436  14.850  1.00  0.140          C  
ATOM   1835  CG2 ILE A 117      -8.208   9.776  13.996  1.00  0.140          C  
ATOM   1836  CD1 ILE A 117      -7.019   6.880  14.515  1.00  0.140          C  
ATOM   1837  H   ILE A 117     -10.778   6.728  13.334  1.00  0.130          H  
ATOM   1838  HA  ILE A 117     -10.632   8.951  15.115  1.00  0.120          H  
ATOM   1839  HB  ILE A 117      -8.796   8.064  12.855  1.00  0.170          H  
ATOM   1840 1HG1 ILE A 117      -8.378   7.888  15.840  1.00  0.170          H  
ATOM   1841 2HG1 ILE A 117      -9.104   6.623  14.879  1.00  0.170          H  
ATOM   1842 1HG2 ILE A 117      -7.162   9.632  13.833  1.00  0.170          H  
ATOM   1843 2HG2 ILE A 117      -8.567  10.481  13.282  1.00  0.170          H  
ATOM   1844 3HG2 ILE A 117      -8.373  10.162  14.992  1.00  0.170          H  
ATOM   1845 1HD1 ILE A 117      -6.735   6.150  15.262  1.00  0.170          H  
ATOM   1846 2HD1 ILE A 117      -7.049   6.396  13.535  1.00  0.170          H  
ATOM   1847 3HD1 ILE A 117      -6.280   7.666  14.502  1.00  0.170          H  
ATOM   1848  N   SER A 118     -11.043   9.731  11.912  1.00  0.100          N  
ATOM   1849  CA  SER A 118     -11.430  10.826  11.043  1.00  0.120          C  
ATOM   1850  C   SER A 118     -12.753  11.461  11.469  1.00  0.130          C  
ATOM   1851  O   SER A 118     -12.851  12.699  11.573  1.00  0.160          O  
ATOM   1852  CB  SER A 118     -11.525  10.315   9.617  1.00  0.160          C  
ATOM   1853  OG  SER A 118     -11.912  11.326   8.742  1.00  0.160          O  
ATOM   1854  H   SER A 118     -10.834   8.831  11.472  1.00  0.120          H  
ATOM   1855  HA  SER A 118     -10.649  11.582  11.094  1.00  0.140          H  
ATOM   1856 1HB  SER A 118     -10.556   9.913   9.308  1.00  0.190          H  
ATOM   1857 2HB  SER A 118     -12.243   9.503   9.577  1.00  0.190          H  
ATOM   1858  HG  SER A 118     -11.151  11.928   8.719  1.00  0.190          H  
ATOM   1859  N   LYS A 119     -13.777  10.637  11.746  1.00  0.150          N  
ATOM   1860  CA  LYS A 119     -15.067  11.173  12.161  1.00  0.170          C  
ATOM   1861  C   LYS A 119     -14.996  11.924  13.491  1.00  0.170          C  
ATOM   1862  O   LYS A 119     -15.594  12.993  13.625  1.00  0.200          O  
ATOM   1863  CB  LYS A 119     -16.110  10.060  12.236  1.00  0.230          C  
ATOM   1864  CG  LYS A 119     -16.554   9.524  10.872  1.00  0.230          C  
ATOM   1865  CD  LYS A 119     -17.560   8.384  11.017  1.00  0.230          C  
ATOM   1866  CE  LYS A 119     -18.009   7.856   9.658  1.00  0.230          C  
ATOM   1867  NZ  LYS A 119     -18.967   6.718   9.790  1.00  0.230          N  
ATOM   1868  H   LYS A 119     -13.665   9.623  11.644  1.00  0.180          H  
ATOM   1869  HA  LYS A 119     -15.392  11.884  11.403  1.00  0.200          H  
ATOM   1870 1HB  LYS A 119     -15.690   9.221  12.802  1.00  0.280          H  
ATOM   1871 2HB  LYS A 119     -16.986  10.415  12.774  1.00  0.280          H  
ATOM   1872 1HG  LYS A 119     -17.010  10.333  10.303  1.00  0.280          H  
ATOM   1873 2HG  LYS A 119     -15.682   9.171  10.323  1.00  0.280          H  
ATOM   1874 1HD  LYS A 119     -17.091   7.568  11.575  1.00  0.280          H  
ATOM   1875 2HD  LYS A 119     -18.430   8.730  11.573  1.00  0.280          H  
ATOM   1876 1HE  LYS A 119     -18.490   8.661   9.106  1.00  0.280          H  
ATOM   1877 2HE  LYS A 119     -17.134   7.518   9.100  1.00  0.280          H  
ATOM   1878 1HZ  LYS A 119     -19.241   6.398   8.871  1.00  0.280          H  
ATOM   1879 2HZ  LYS A 119     -18.523   5.961  10.292  1.00  0.280          H  
ATOM   1880 3HZ  LYS A 119     -19.787   7.022  10.296  1.00  0.280          H  
ATOM   1881  N   LYS A 120     -14.249  11.393  14.468  1.00  0.150          N  
ATOM   1882  CA  LYS A 120     -14.111  12.055  15.764  1.00  0.160          C  
ATOM   1883  C   LYS A 120     -13.342  13.380  15.697  1.00  0.180          C  
ATOM   1884  O   LYS A 120     -13.671  14.330  16.423  1.00  0.240          O  
ATOM   1885  CB  LYS A 120     -13.442  11.127  16.777  1.00  0.220          C  
ATOM   1886  CG  LYS A 120     -14.319   9.965  17.236  1.00  0.220          C  
ATOM   1887  CD  LYS A 120     -13.595   9.083  18.246  1.00  0.220          C  
ATOM   1888  CE  LYS A 120     -14.482   7.938  18.723  1.00  0.220          C  
ATOM   1889  NZ  LYS A 120     -13.797   7.083  19.736  1.00  0.220          N  
ATOM   1890  H   LYS A 120     -13.798  10.482  14.324  1.00  0.180          H  
ATOM   1891  HA  LYS A 120     -15.112  12.281  16.128  1.00  0.190          H  
ATOM   1892 1HB  LYS A 120     -12.539  10.703  16.324  1.00  0.260          H  
ATOM   1893 2HB  LYS A 120     -13.135  11.699  17.650  1.00  0.260          H  
ATOM   1894 1HG  LYS A 120     -15.228  10.360  17.690  1.00  0.260          H  
ATOM   1895 2HG  LYS A 120     -14.601   9.364  16.373  1.00  0.260          H  
ATOM   1896 1HD  LYS A 120     -12.703   8.663  17.773  1.00  0.260          H  
ATOM   1897 2HD  LYS A 120     -13.287   9.680  19.102  1.00  0.260          H  
ATOM   1898 1HE  LYS A 120     -15.390   8.348  19.162  1.00  0.260          H  
ATOM   1899 2HE  LYS A 120     -14.753   7.323  17.868  1.00  0.260          H  
ATOM   1900 1HZ  LYS A 120     -14.418   6.338  20.022  1.00  0.260          H  
ATOM   1901 2HZ  LYS A 120     -12.955   6.687  19.343  1.00  0.260          H  
ATOM   1902 3HZ  LYS A 120     -13.554   7.643  20.541  1.00  0.260          H  
ATOM   1903  N   LEU A 121     -12.309  13.430  14.844  1.00  0.150          N  
ATOM   1904  CA  LEU A 121     -11.462  14.607  14.703  1.00  0.170          C  
ATOM   1905  C   LEU A 121     -11.894  15.623  13.644  1.00  0.180          C  
ATOM   1906  O   LEU A 121     -11.444  16.770  13.693  1.00  0.200          O  
ATOM   1907  CB  LEU A 121     -10.040  14.207  14.307  1.00  0.230          C  
ATOM   1908  CG  LEU A 121      -9.231  13.312  15.205  1.00  0.230          C  
ATOM   1909  CD1 LEU A 121      -7.896  13.082  14.506  1.00  0.230          C  
ATOM   1910  CD2 LEU A 121      -9.040  13.940  16.532  1.00  0.230          C  
ATOM   1911  H   LEU A 121     -12.066  12.580  14.324  1.00  0.180          H  
ATOM   1912  HA  LEU A 121     -11.444  15.119  15.654  1.00  0.200          H  
ATOM   1913 1HB  LEU A 121     -10.098  13.721  13.337  1.00  0.280          H  
ATOM   1914 2HB  LEU A 121      -9.471  15.113  14.210  1.00  0.280          H  
ATOM   1915  HG  LEU A 121      -9.733  12.355  15.327  1.00  0.280          H  
ATOM   1916 1HD1 LEU A 121      -7.266  12.429  15.101  1.00  0.280          H  
ATOM   1917 2HD1 LEU A 121      -8.060  12.640  13.532  1.00  0.280          H  
ATOM   1918 3HD1 LEU A 121      -7.406  14.035  14.380  1.00  0.280          H  
ATOM   1919 1HD2 LEU A 121      -8.448  13.299  17.154  1.00  0.280          H  
ATOM   1920 2HD2 LEU A 121      -8.528  14.887  16.383  1.00  0.280          H  
ATOM   1921 3HD2 LEU A 121      -9.994  14.104  17.016  1.00  0.280          H  
ATOM   1922  N   ASN A 122     -12.731  15.222  12.676  1.00  0.180          N  
ATOM   1923  CA  ASN A 122     -13.070  16.051  11.514  1.00  0.190          C  
ATOM   1924  C   ASN A 122     -11.784  16.338  10.732  1.00  0.190          C  
ATOM   1925  O   ASN A 122     -11.529  17.455  10.273  1.00  0.220          O  
ATOM   1926  CB  ASN A 122     -13.767  17.345  11.924  1.00  0.260          C  
ATOM   1927  CG  ASN A 122     -14.548  17.991  10.787  1.00  0.260          C  
ATOM   1928  OD1 ASN A 122     -15.096  17.299   9.918  1.00  0.260          O  
ATOM   1929  ND2 ASN A 122     -14.613  19.303  10.790  1.00  0.260          N  
ATOM   1930  H   ASN A 122     -13.089  14.265  12.666  1.00  0.220          H  
ATOM   1931  HA  ASN A 122     -13.731  15.478  10.860  1.00  0.230          H  
ATOM   1932 1HB  ASN A 122     -14.446  17.142  12.752  1.00  0.310          H  
ATOM   1933 2HB  ASN A 122     -13.030  18.064  12.275  1.00  0.310          H  
ATOM   1934 1HD2 ASN A 122     -15.115  19.783  10.069  1.00  0.310          H  
ATOM   1935 2HD2 ASN A 122     -14.155  19.821  11.511  1.00  0.310          H  
ATOM   1936  N   VAL A 123     -10.982  15.279  10.610  1.00  0.170          N  
ATOM   1937  CA  VAL A 123      -9.704  15.250   9.903  1.00  0.170          C  
ATOM   1938  C   VAL A 123      -9.767  14.130   8.865  1.00  0.180          C  
ATOM   1939  O   VAL A 123      -9.953  12.983   9.249  1.00  0.300          O  
ATOM   1940  CB  VAL A 123      -8.553  15.022  10.903  1.00  0.240          C  
ATOM   1941  CG1 VAL A 123      -7.272  14.904  10.221  1.00  0.240          C  
ATOM   1942  CG2 VAL A 123      -8.458  16.205  11.829  1.00  0.240          C  
ATOM   1943  H   VAL A 123     -11.356  14.416  11.022  1.00  0.200          H  
ATOM   1944  HA  VAL A 123      -9.565  16.220   9.437  1.00  0.200          H  
ATOM   1945  HB  VAL A 123      -8.737  14.104  11.453  1.00  0.290          H  
ATOM   1946 1HG1 VAL A 123      -6.506  14.748  10.948  1.00  0.290          H  
ATOM   1947 2HG1 VAL A 123      -7.295  14.069   9.535  1.00  0.290          H  
ATOM   1948 3HG1 VAL A 123      -7.063  15.815   9.682  1.00  0.290          H  
ATOM   1949 1HG2 VAL A 123      -7.652  16.055  12.542  1.00  0.290          H  
ATOM   1950 2HG2 VAL A 123      -8.257  17.103  11.248  1.00  0.290          H  
ATOM   1951 3HG2 VAL A 123      -9.378  16.341  12.356  1.00  0.290          H  
ATOM   1952  N   PRO A 124      -9.503  14.380   7.579  1.00  0.190          N  
ATOM   1953  CA  PRO A 124      -9.653  13.416   6.506  1.00  0.200          C  
ATOM   1954  C   PRO A 124      -8.738  12.214   6.593  1.00  0.160          C  
ATOM   1955  O   PRO A 124      -7.611  12.309   7.096  1.00  0.170          O  
ATOM   1956  CB  PRO A 124      -9.299  14.244   5.263  1.00  0.300          C  
ATOM   1957  CG  PRO A 124      -8.433  15.375   5.775  1.00  0.300          C  
ATOM   1958  CD  PRO A 124      -8.969  15.690   7.146  1.00  0.300          C  
ATOM   1959  HA  PRO A 124     -10.704  13.091   6.464  1.00  0.240          H  
ATOM   1960 1HB  PRO A 124      -8.770  13.603   4.531  1.00  0.360          H  
ATOM   1961 2HB  PRO A 124     -10.217  14.596   4.770  1.00  0.360          H  
ATOM   1962 1HG  PRO A 124      -7.374  15.053   5.809  1.00  0.360          H  
ATOM   1963 2HG  PRO A 124      -8.481  16.235   5.091  1.00  0.360          H  
ATOM   1964 1HD  PRO A 124      -8.131  16.021   7.751  1.00  0.360          H  
ATOM   1965 2HD  PRO A 124      -9.773  16.444   7.093  1.00  0.360          H  
ATOM   1966  N   LEU A 125      -9.244  11.112   6.048  1.00  0.170          N  
ATOM   1967  CA  LEU A 125      -8.500   9.883   5.881  1.00  0.180          C  
ATOM   1968  C   LEU A 125      -7.652  10.085   4.642  1.00  0.190          C  
ATOM   1969  O   LEU A 125      -8.148  10.529   3.605  1.00  0.250          O  
ATOM   1970  CB  LEU A 125      -9.455   8.686   5.689  1.00  0.250          C  
ATOM   1971  CG  LEU A 125      -8.824   7.247   5.506  1.00  0.250          C  
ATOM   1972  CD1 LEU A 125      -8.138   6.775   6.801  1.00  0.250          C  
ATOM   1973  CD2 LEU A 125      -9.918   6.288   5.108  1.00  0.250          C  
ATOM   1974  H   LEU A 125     -10.195  11.140   5.701  1.00  0.200          H  
ATOM   1975  HA  LEU A 125      -7.853   9.724   6.736  1.00  0.220          H  
ATOM   1976 1HB  LEU A 125     -10.112   8.640   6.560  1.00  0.300          H  
ATOM   1977 2HB  LEU A 125     -10.072   8.884   4.813  1.00  0.300          H  
ATOM   1978  HG  LEU A 125      -8.068   7.280   4.717  1.00  0.300          H  
ATOM   1979 1HD1 LEU A 125      -7.708   5.783   6.653  1.00  0.300          H  
ATOM   1980 2HD1 LEU A 125      -7.361   7.450   7.079  1.00  0.300          H  
ATOM   1981 3HD1 LEU A 125      -8.874   6.739   7.589  1.00  0.300          H  
ATOM   1982 1HD2 LEU A 125      -9.500   5.310   4.958  1.00  0.300          H  
ATOM   1983 2HD2 LEU A 125     -10.665   6.248   5.889  1.00  0.300          H  
ATOM   1984 3HD2 LEU A 125     -10.379   6.628   4.180  1.00  0.300          H  
ATOM   1985  N   LEU A 126      -6.383   9.793   4.760  1.00  0.160          N  
ATOM   1986  CA  LEU A 126      -5.432   9.944   3.684  1.00  0.170          C  
ATOM   1987  C   LEU A 126      -5.108   8.618   3.062  1.00  0.160          C  
ATOM   1988  O   LEU A 126      -5.063   8.494   1.838  1.00  0.180          O  
ATOM   1989  CB  LEU A 126      -4.134  10.541   4.246  1.00  0.230          C  
ATOM   1990  CG  LEU A 126      -3.997  12.070   4.282  1.00  0.230          C  
ATOM   1991  CD1 LEU A 126      -5.172  12.690   4.998  1.00  0.230          C  
ATOM   1992  CD2 LEU A 126      -2.686  12.408   5.000  1.00  0.230          C  
ATOM   1993  H   LEU A 126      -6.063   9.448   5.652  1.00  0.190          H  
ATOM   1994  HA  LEU A 126      -5.852  10.595   2.920  1.00  0.200          H  
ATOM   1995 1HB  LEU A 126      -4.039  10.197   5.275  1.00  0.280          H  
ATOM   1996 2HB  LEU A 126      -3.298  10.131   3.691  1.00  0.280          H  
ATOM   1997  HG  LEU A 126      -3.970  12.464   3.285  1.00  0.280          H  
ATOM   1998 1HD1 LEU A 126      -5.050  13.764   5.043  1.00  0.280          H  
ATOM   1999 2HD1 LEU A 126      -6.097  12.471   4.478  1.00  0.280          H  
ATOM   2000 3HD1 LEU A 126      -5.226  12.294   5.982  1.00  0.280          H  
ATOM   2001 1HD2 LEU A 126      -2.558  13.493   5.036  1.00  0.280          H  
ATOM   2002 2HD2 LEU A 126      -2.720  12.013   6.012  1.00  0.280          H  
ATOM   2003 3HD2 LEU A 126      -1.845  11.965   4.469  1.00  0.280          H  
ATOM   2004  N   TYR A 127      -4.910   7.614   3.902  1.00  0.140          N  
ATOM   2005  CA  TYR A 127      -4.460   6.350   3.363  1.00  0.140          C  
ATOM   2006  C   TYR A 127      -4.698   5.114   4.245  1.00  0.130          C  
ATOM   2007  O   TYR A 127      -4.739   5.212   5.474  1.00  0.140          O  
ATOM   2008  CB  TYR A 127      -2.992   6.530   2.989  1.00  0.200          C  
ATOM   2009  CG  TYR A 127      -2.448   5.395   2.420  1.00  0.200          C  
ATOM   2010  CD1 TYR A 127      -2.790   5.037   1.130  1.00  0.200          C  
ATOM   2011  CD2 TYR A 127      -1.587   4.670   3.153  1.00  0.200          C  
ATOM   2012  CE1 TYR A 127      -2.267   3.908   0.622  1.00  0.200          C  
ATOM   2013  CE2 TYR A 127      -1.073   3.589   2.639  1.00  0.200          C  
ATOM   2014  CZ  TYR A 127      -1.419   3.196   1.397  1.00  0.200          C  
ATOM   2015  OH  TYR A 127      -0.881   2.102   0.973  1.00  0.200          O  
ATOM   2016  H   TYR A 127      -5.020   7.778   4.905  1.00  0.170          H  
ATOM   2017  HA  TYR A 127      -5.015   6.176   2.441  1.00  0.170          H  
ATOM   2018 1HB  TYR A 127      -2.869   7.349   2.289  1.00  0.240          H  
ATOM   2019 2HB  TYR A 127      -2.415   6.768   3.866  1.00  0.240          H  
ATOM   2020  HD1 TYR A 127      -3.484   5.643   0.543  1.00  0.240          H  
ATOM   2021  HD2 TYR A 127      -1.311   4.973   4.150  1.00  0.240          H  
ATOM   2022  HE1 TYR A 127      -2.519   3.571  -0.374  1.00  0.240          H  
ATOM   2023  HE2 TYR A 127      -0.370   3.009   3.222  1.00  0.240          H  
ATOM   2024  HH  TYR A 127      -1.287   1.747   0.165  1.00  0.240          H  
ATOM   2025  N   GLN A 128      -4.895   3.952   3.599  1.00  0.130          N  
ATOM   2026  CA  GLN A 128      -5.029   2.674   4.303  1.00  0.120          C  
ATOM   2027  C   GLN A 128      -4.083   1.606   3.733  1.00  0.120          C  
ATOM   2028  O   GLN A 128      -4.005   1.446   2.513  1.00  0.130          O  
ATOM   2029  CB  GLN A 128      -6.466   2.155   4.184  1.00  0.170          C  
ATOM   2030  CG  GLN A 128      -7.526   3.019   4.834  1.00  0.170          C  
ATOM   2031  CD  GLN A 128      -8.905   2.382   4.737  1.00  0.170          C  
ATOM   2032  OE1 GLN A 128      -9.173   1.615   3.807  1.00  0.170          O  
ATOM   2033  NE2 GLN A 128      -9.777   2.678   5.697  1.00  0.170          N  
ATOM   2034  H   GLN A 128      -4.890   3.949   2.586  1.00  0.160          H  
ATOM   2035  HA  GLN A 128      -4.787   2.827   5.344  1.00  0.140          H  
ATOM   2036 1HB  GLN A 128      -6.720   2.067   3.130  1.00  0.210          H  
ATOM   2037 2HB  GLN A 128      -6.527   1.165   4.599  1.00  0.210          H  
ATOM   2038 1HG  GLN A 128      -7.271   3.157   5.883  1.00  0.210          H  
ATOM   2039 2HG  GLN A 128      -7.550   3.980   4.329  1.00  0.210          H  
ATOM   2040 1HE2 GLN A 128     -10.693   2.264   5.688  1.00  0.210          H  
ATOM   2041 2HE2 GLN A 128      -9.518   3.291   6.443  1.00  0.210          H  
ATOM   2042  N   PHE A 129      -3.480   0.787   4.607  1.00  0.120          N  
ATOM   2043  CA  PHE A 129      -2.598  -0.306   4.144  1.00  0.120          C  
ATOM   2044  C   PHE A 129      -2.582  -1.534   5.048  1.00  0.120          C  
ATOM   2045  O   PHE A 129      -3.116  -1.516   6.154  1.00  0.120          O  
ATOM   2046  CB  PHE A 129      -1.160   0.187   3.995  1.00  0.170          C  
ATOM   2047  CG  PHE A 129      -0.473   0.596   5.289  1.00  0.170          C  
ATOM   2048  CD1 PHE A 129       0.364  -0.291   5.939  1.00  0.170          C  
ATOM   2049  CD2 PHE A 129      -0.673   1.850   5.866  1.00  0.170          C  
ATOM   2050  CE1 PHE A 129       0.987   0.053   7.101  1.00  0.170          C  
ATOM   2051  CE2 PHE A 129      -0.046   2.185   7.038  1.00  0.170          C  
ATOM   2052  CZ  PHE A 129       0.787   1.285   7.653  1.00  0.170          C  
ATOM   2053  H   PHE A 129      -3.578   1.009   5.607  1.00  0.140          H  
ATOM   2054  HA  PHE A 129      -2.946  -0.622   3.159  1.00  0.140          H  
ATOM   2055 1HB  PHE A 129      -0.560  -0.596   3.533  1.00  0.200          H  
ATOM   2056 2HB  PHE A 129      -1.151   0.994   3.325  1.00  0.200          H  
ATOM   2057  HD1 PHE A 129       0.536  -1.275   5.517  1.00  0.200          H  
ATOM   2058  HD2 PHE A 129      -1.336   2.565   5.384  1.00  0.200          H  
ATOM   2059  HE1 PHE A 129       1.647  -0.658   7.590  1.00  0.200          H  
ATOM   2060  HE2 PHE A 129      -0.201   3.156   7.480  1.00  0.200          H  
ATOM   2061  HZ  PHE A 129       1.287   1.552   8.580  1.00  0.200          H  
ATOM   2062  N   GLU A 130      -2.010  -2.628   4.549  1.00  0.120          N  
ATOM   2063  CA  GLU A 130      -1.904  -3.834   5.353  1.00  0.130          C  
ATOM   2064  C   GLU A 130      -0.548  -3.982   6.029  1.00  0.130          C  
ATOM   2065  O   GLU A 130       0.491  -3.730   5.412  1.00  0.140          O  
ATOM   2066  CB  GLU A 130      -2.123  -5.087   4.498  1.00  0.180          C  
ATOM   2067  CG  GLU A 130      -3.505  -5.265   3.913  1.00  0.180          C  
ATOM   2068  CD  GLU A 130      -3.625  -6.552   3.111  1.00  0.180          C  
ATOM   2069  OE1 GLU A 130      -2.972  -6.657   2.103  1.00  0.180          O  
ATOM   2070  OE2 GLU A 130      -4.352  -7.452   3.534  1.00  0.180          O  
ATOM   2071  H   GLU A 130      -1.620  -2.615   3.614  1.00  0.140          H  
ATOM   2072  HA  GLU A 130      -2.668  -3.795   6.119  1.00  0.160          H  
ATOM   2073 1HB  GLU A 130      -1.408  -5.089   3.676  1.00  0.210          H  
ATOM   2074 2HB  GLU A 130      -1.916  -5.969   5.109  1.00  0.210          H  
ATOM   2075 1HG  GLU A 130      -4.219  -5.286   4.713  1.00  0.210          H  
ATOM   2076 2HG  GLU A 130      -3.739  -4.413   3.278  1.00  0.210          H  
ATOM   2077  N   LEU A 131      -0.572  -4.482   7.253  1.00  0.140          N  
ATOM   2078  CA  LEU A 131       0.602  -4.832   8.037  1.00  0.140          C  
ATOM   2079  C   LEU A 131       1.739  -3.806   7.985  1.00  0.120          C  
ATOM   2080  O   LEU A 131       1.689  -2.776   8.651  1.00  0.160          O  
ATOM   2081  CB  LEU A 131       1.094  -6.209   7.568  1.00  0.200          C  
ATOM   2082  CG  LEU A 131       0.108  -7.394   7.781  1.00  0.200          C  
ATOM   2083  CD1 LEU A 131       0.688  -8.626   7.121  1.00  0.200          C  
ATOM   2084  CD2 LEU A 131      -0.123  -7.649   9.272  1.00  0.200          C  
ATOM   2085  H   LEU A 131      -1.497  -4.643   7.663  1.00  0.170          H  
ATOM   2086  HA  LEU A 131       0.296  -4.896   9.076  1.00  0.170          H  
ATOM   2087 1HB  LEU A 131       1.299  -6.162   6.501  1.00  0.240          H  
ATOM   2088 2HB  LEU A 131       2.011  -6.454   8.096  1.00  0.240          H  
ATOM   2089  HG  LEU A 131      -0.848  -7.166   7.301  1.00  0.240          H  
ATOM   2090 1HD1 LEU A 131       0.002  -9.464   7.246  1.00  0.240          H  
ATOM   2091 2HD1 LEU A 131       0.833  -8.434   6.057  1.00  0.240          H  
ATOM   2092 3HD1 LEU A 131       1.645  -8.871   7.580  1.00  0.240          H  
ATOM   2093 1HD2 LEU A 131      -0.806  -8.489   9.386  1.00  0.240          H  
ATOM   2094 2HD2 LEU A 131       0.826  -7.887   9.751  1.00  0.240          H  
ATOM   2095 3HD2 LEU A 131      -0.560  -6.783   9.750  1.00  0.240          H  
ATOM   2096  N   LEU A 132       2.812  -4.124   7.255  1.00  0.110          N  
ATOM   2097  CA  LEU A 132       4.004  -3.278   7.221  1.00  0.120          C  
ATOM   2098  C   LEU A 132       4.027  -2.403   5.969  1.00  0.230          C  
ATOM   2099  O   LEU A 132       4.949  -1.596   5.769  1.00  0.530          O  
ATOM   2100  CB  LEU A 132       5.266  -4.161   7.197  1.00  0.160          C  
ATOM   2101  CG  LEU A 132       5.780  -4.742   8.525  1.00  0.160          C  
ATOM   2102  CD1 LEU A 132       4.816  -5.816   9.060  1.00  0.160          C  
ATOM   2103  CD2 LEU A 132       7.163  -5.327   8.300  1.00  0.160          C  
ATOM   2104  H   LEU A 132       2.814  -4.969   6.708  1.00  0.130          H  
ATOM   2105  HA  LEU A 132       4.009  -2.635   8.099  1.00  0.140          H  
ATOM   2106 1HB  LEU A 132       5.080  -4.993   6.523  1.00  0.200          H  
ATOM   2107 2HB  LEU A 132       6.075  -3.568   6.781  1.00  0.200          H  
ATOM   2108  HG  LEU A 132       5.841  -3.951   9.262  1.00  0.200          H  
ATOM   2109 1HD1 LEU A 132       5.216  -6.205   9.994  1.00  0.200          H  
ATOM   2110 2HD1 LEU A 132       3.850  -5.396   9.248  1.00  0.200          H  
ATOM   2111 3HD1 LEU A 132       4.727  -6.628   8.343  1.00  0.200          H  
ATOM   2112 1HD2 LEU A 132       7.541  -5.726   9.242  1.00  0.200          H  
ATOM   2113 2HD2 LEU A 132       7.109  -6.127   7.562  1.00  0.200          H  
ATOM   2114 3HD2 LEU A 132       7.834  -4.550   7.941  1.00  0.200          H  
ATOM   2115  N   GLY A 133       3.064  -2.649   5.087  1.00  0.170          N  
ATOM   2116  CA  GLY A 133       2.907  -1.972   3.810  1.00  0.120          C  
ATOM   2117  C   GLY A 133       3.908  -2.482   2.782  1.00  0.180          C  
ATOM   2118  O   GLY A 133       4.960  -3.039   3.131  1.00  0.320          O  
ATOM   2119  H   GLY A 133       2.325  -3.304   5.346  1.00  0.200          H  
ATOM   2120 1HA  GLY A 133       1.894  -2.140   3.438  1.00  0.140          H  
ATOM   2121 2HA  GLY A 133       3.016  -0.900   3.941  1.00  0.140          H  
ATOM   2122  N   THR A 134       3.613  -2.266   1.508  1.00  0.200          N  
ATOM   2123  CA  THR A 134       4.568  -2.621   0.463  1.00  0.310          C  
ATOM   2124  C   THR A 134       5.114  -1.388  -0.225  1.00  0.220          C  
ATOM   2125  O   THR A 134       4.764  -0.254   0.110  1.00  0.190          O  
ATOM   2126  CB  THR A 134       4.021  -3.605  -0.583  1.00  0.390          C  
ATOM   2127  OG1 THR A 134       5.128  -4.024  -1.394  1.00  0.390          O  
ATOM   2128  CG2 THR A 134       2.942  -2.979  -1.469  1.00  0.390          C  
ATOM   2129  H   THR A 134       2.699  -1.867   1.265  1.00  0.240          H  
ATOM   2130  HA  THR A 134       5.412  -3.125   0.930  1.00  0.370          H  
ATOM   2131  HB  THR A 134       3.608  -4.474  -0.070  1.00  0.470          H  
ATOM   2132  HG1 THR A 134       4.914  -4.871  -1.808  1.00  0.470          H  
ATOM   2133 1HG2 THR A 134       2.601  -3.715  -2.193  1.00  0.470          H  
ATOM   2134 2HG2 THR A 134       2.109  -2.674  -0.859  1.00  0.470          H  
ATOM   2135 3HG2 THR A 134       3.322  -2.129  -1.989  1.00  0.470          H  
ATOM   2136  N   LYS A 135       5.961  -1.590  -1.221  1.00  0.230          N  
ATOM   2137  CA  LYS A 135       6.606  -0.460  -1.899  1.00  0.260          C  
ATOM   2138  C   LYS A 135       5.601   0.587  -2.364  1.00  0.230          C  
ATOM   2139  O   LYS A 135       5.799   1.787  -2.164  1.00  0.230          O  
ATOM   2140  CB  LYS A 135       7.417  -0.960  -3.097  1.00  0.350          C  
ATOM   2141  CG  LYS A 135       8.199   0.123  -3.860  1.00  0.350          C  
ATOM   2142  CD  LYS A 135       9.034  -0.508  -4.987  1.00  0.350          C  
ATOM   2143  CE  LYS A 135       9.963   0.502  -5.681  1.00  0.350          C  
ATOM   2144  NZ  LYS A 135       9.221   1.528  -6.490  1.00  0.350          N  
ATOM   2145  H   LYS A 135       6.165  -2.558  -1.477  1.00  0.280          H  
ATOM   2146  HA  LYS A 135       7.282   0.022  -1.192  1.00  0.310          H  
ATOM   2147 1HB  LYS A 135       8.131  -1.710  -2.757  1.00  0.420          H  
ATOM   2148 2HB  LYS A 135       6.748  -1.446  -3.808  1.00  0.420          H  
ATOM   2149 1HG  LYS A 135       7.500   0.848  -4.290  1.00  0.420          H  
ATOM   2150 2HG  LYS A 135       8.859   0.650  -3.170  1.00  0.420          H  
ATOM   2151 1HD  LYS A 135       9.642  -1.318  -4.580  1.00  0.420          H  
ATOM   2152 2HD  LYS A 135       8.360  -0.927  -5.735  1.00  0.420          H  
ATOM   2153 1HE  LYS A 135      10.555   1.015  -4.925  1.00  0.420          H  
ATOM   2154 2HE  LYS A 135      10.634  -0.044  -6.343  1.00  0.420          H  
ATOM   2155 1HZ  LYS A 135       9.873   2.162  -6.921  1.00  0.420          H  
ATOM   2156 2HZ  LYS A 135       8.674   1.081  -7.204  1.00  0.420          H  
ATOM   2157 3HZ  LYS A 135       8.592   2.088  -5.895  1.00  0.420          H  
ATOM   2158  N   ASN A 136       4.518   0.111  -2.955  1.00  0.220          N  
ATOM   2159  CA  ASN A 136       3.456   0.936  -3.502  1.00  0.220          C  
ATOM   2160  C   ASN A 136       2.691   1.714  -2.432  1.00  0.190          C  
ATOM   2161  O   ASN A 136       2.114   2.767  -2.719  1.00  0.220          O  
ATOM   2162  CB  ASN A 136       2.494   0.068  -4.281  1.00  0.310          C  
ATOM   2163  CG  ASN A 136       3.095  -0.454  -5.551  1.00  0.310          C  
ATOM   2164  OD1 ASN A 136       4.078   0.080  -6.076  1.00  0.310          O  
ATOM   2165  ND2 ASN A 136       2.519  -1.507  -6.061  1.00  0.310          N  
ATOM   2166  H   ASN A 136       4.473  -0.891  -3.058  1.00  0.260          H  
ATOM   2167  HA  ASN A 136       3.906   1.669  -4.176  1.00  0.260          H  
ATOM   2168 1HB  ASN A 136       2.177  -0.770  -3.664  1.00  0.370          H  
ATOM   2169 2HB  ASN A 136       1.603   0.646  -4.524  1.00  0.370          H  
ATOM   2170 1HD2 ASN A 136       2.872  -1.908  -6.908  1.00  0.370          H  
ATOM   2171 2HD2 ASN A 136       1.725  -1.917  -5.611  1.00  0.370          H  
ATOM   2172  N   ASP A 137       2.692   1.218  -1.195  1.00  0.200          N  
ATOM   2173  CA  ASP A 137       1.956   1.864  -0.130  1.00  0.170          C  
ATOM   2174  C   ASP A 137       2.806   2.974   0.421  1.00  0.160          C  
ATOM   2175  O   ASP A 137       2.308   4.053   0.767  1.00  0.150          O  
ATOM   2176  CB  ASP A 137       1.655   0.857   0.980  1.00  0.250          C  
ATOM   2177  CG  ASP A 137       0.688  -0.259   0.548  1.00  0.250          C  
ATOM   2178  OD1 ASP A 137      -0.396   0.004   0.041  1.00  0.250          O  
ATOM   2179  OD2 ASP A 137       1.048  -1.386   0.777  1.00  0.250          O  
ATOM   2180  H   ASP A 137       3.235   0.389  -0.974  1.00  0.240          H  
ATOM   2181  HA  ASP A 137       1.037   2.284  -0.535  1.00  0.200          H  
ATOM   2182 1HB  ASP A 137       2.588   0.402   1.293  1.00  0.300          H  
ATOM   2183 2HB  ASP A 137       1.256   1.373   1.852  1.00  0.300          H  
ATOM   2184  N   VAL A 138       4.109   2.720   0.448  1.00  0.180          N  
ATOM   2185  CA  VAL A 138       5.058   3.694   0.925  1.00  0.190          C  
ATOM   2186  C   VAL A 138       5.081   4.860  -0.049  1.00  0.200          C  
ATOM   2187  O   VAL A 138       4.944   6.004   0.377  1.00  0.200          O  
ATOM   2188  CB  VAL A 138       6.447   3.037   1.078  1.00  0.260          C  
ATOM   2189  CG1 VAL A 138       7.549   4.064   1.395  1.00  0.260          C  
ATOM   2190  CG2 VAL A 138       6.367   2.015   2.207  1.00  0.260          C  
ATOM   2191  H   VAL A 138       4.420   1.787   0.159  1.00  0.220          H  
ATOM   2192  HA  VAL A 138       4.734   4.051   1.902  1.00  0.230          H  
ATOM   2193  HB  VAL A 138       6.706   2.545   0.140  1.00  0.310          H  
ATOM   2194 1HG1 VAL A 138       8.506   3.554   1.486  1.00  0.310          H  
ATOM   2195 2HG1 VAL A 138       7.618   4.803   0.598  1.00  0.310          H  
ATOM   2196 3HG1 VAL A 138       7.334   4.547   2.315  1.00  0.310          H  
ATOM   2197 1HG2 VAL A 138       7.315   1.538   2.294  1.00  0.310          H  
ATOM   2198 2HG2 VAL A 138       6.116   2.521   3.142  1.00  0.310          H  
ATOM   2199 3HG2 VAL A 138       5.608   1.268   1.985  1.00  0.310          H  
ATOM   2200  N   GLU A 139       5.207   4.578  -1.355  1.00  0.210          N  
ATOM   2201  CA  GLU A 139       5.236   5.660  -2.330  1.00  0.230          C  
ATOM   2202  C   GLU A 139       3.939   6.457  -2.369  1.00  0.220          C  
ATOM   2203  O   GLU A 139       3.982   7.692  -2.407  1.00  0.220          O  
ATOM   2204  CB  GLU A 139       5.513   5.133  -3.739  1.00  0.310          C  
ATOM   2205  CG  GLU A 139       6.925   4.620  -3.975  1.00  0.310          C  
ATOM   2206  CD  GLU A 139       7.123   4.123  -5.384  1.00  0.310          C  
ATOM   2207  OE1 GLU A 139       6.178   4.130  -6.131  1.00  0.310          O  
ATOM   2208  OE2 GLU A 139       8.228   3.731  -5.720  1.00  0.310          O  
ATOM   2209  H   GLU A 139       5.336   3.606  -1.653  1.00  0.250          H  
ATOM   2210  HA  GLU A 139       6.040   6.339  -2.056  1.00  0.280          H  
ATOM   2211 1HB  GLU A 139       4.826   4.309  -3.950  1.00  0.380          H  
ATOM   2212 2HB  GLU A 139       5.313   5.920  -4.464  1.00  0.380          H  
ATOM   2213 1HG  GLU A 139       7.631   5.426  -3.774  1.00  0.380          H  
ATOM   2214 2HG  GLU A 139       7.129   3.813  -3.272  1.00  0.380          H  
ATOM   2215  N   GLN A 140       2.779   5.784  -2.318  1.00  0.200          N  
ATOM   2216  CA  GLN A 140       1.537   6.530  -2.342  1.00  0.200          C  
ATOM   2217  C   GLN A 140       1.422   7.410  -1.114  1.00  0.190          C  
ATOM   2218  O   GLN A 140       1.037   8.576  -1.222  1.00  0.200          O  
ATOM   2219  CB  GLN A 140       0.334   5.601  -2.453  1.00  0.280          C  
ATOM   2220  CG  GLN A 140      -0.970   6.343  -2.540  1.00  0.280          C  
ATOM   2221  CD  GLN A 140      -2.139   5.460  -2.785  1.00  0.280          C  
ATOM   2222  OE1 GLN A 140      -2.046   4.243  -2.655  1.00  0.280          O  
ATOM   2223  NE2 GLN A 140      -3.265   6.054  -3.153  1.00  0.280          N  
ATOM   2224  H   GLN A 140       2.744   4.758  -2.315  1.00  0.240          H  
ATOM   2225  HA  GLN A 140       1.545   7.178  -3.216  1.00  0.240          H  
ATOM   2226 1HB  GLN A 140       0.440   4.969  -3.334  1.00  0.340          H  
ATOM   2227 2HB  GLN A 140       0.303   4.941  -1.579  1.00  0.340          H  
ATOM   2228 1HG  GLN A 140      -1.120   6.811  -1.591  1.00  0.340          H  
ATOM   2229 2HG  GLN A 140      -0.917   7.094  -3.328  1.00  0.340          H  
ATOM   2230 1HE2 GLN A 140      -4.083   5.506  -3.334  1.00  0.340          H  
ATOM   2231 2HE2 GLN A 140      -3.303   7.049  -3.266  1.00  0.340          H  
ATOM   2232  N   THR A 141       1.779   6.871   0.047  1.00  0.180          N  
ATOM   2233  CA  THR A 141       1.706   7.609   1.285  1.00  0.190          C  
ATOM   2234  C   THR A 141       2.620   8.815   1.258  1.00  0.210          C  
ATOM   2235  O   THR A 141       2.225   9.897   1.693  1.00  0.220          O  
ATOM   2236  CB  THR A 141       2.041   6.709   2.461  1.00  0.260          C  
ATOM   2237  OG1 THR A 141       1.099   5.681   2.513  1.00  0.260          O  
ATOM   2238  CG2 THR A 141       1.981   7.485   3.737  1.00  0.260          C  
ATOM   2239  H   THR A 141       2.082   5.897   0.098  1.00  0.220          H  
ATOM   2240  HA  THR A 141       0.682   7.959   1.412  1.00  0.230          H  
ATOM   2241  HB  THR A 141       3.011   6.276   2.303  1.00  0.310          H  
ATOM   2242  HG1 THR A 141       1.310   5.022   1.809  1.00  0.310          H  
ATOM   2243 1HG2 THR A 141       2.191   6.834   4.571  1.00  0.310          H  
ATOM   2244 2HG2 THR A 141       2.709   8.279   3.714  1.00  0.310          H  
ATOM   2245 3HG2 THR A 141       0.991   7.902   3.834  1.00  0.310          H  
ATOM   2246  N   GLN A 142       3.854   8.648   0.770  1.00  0.230          N  
ATOM   2247  CA  GLN A 142       4.784   9.762   0.724  1.00  0.260          C  
ATOM   2248  C   GLN A 142       4.249  10.890  -0.145  1.00  0.250          C  
ATOM   2249  O   GLN A 142       4.324  12.063   0.239  1.00  0.260          O  
ATOM   2250  CB  GLN A 142       6.129   9.293   0.170  1.00  0.350          C  
ATOM   2251  CG  GLN A 142       6.940   8.395   1.091  1.00  0.350          C  
ATOM   2252  CD  GLN A 142       8.096   7.753   0.361  1.00  0.350          C  
ATOM   2253  OE1 GLN A 142       7.968   7.398  -0.814  1.00  0.350          O  
ATOM   2254  NE2 GLN A 142       9.218   7.601   1.022  1.00  0.350          N  
ATOM   2255  H   GLN A 142       4.157   7.719   0.457  1.00  0.280          H  
ATOM   2256  HA  GLN A 142       4.910  10.135   1.727  1.00  0.310          H  
ATOM   2257 1HB  GLN A 142       5.950   8.741  -0.756  1.00  0.420          H  
ATOM   2258 2HB  GLN A 142       6.739  10.157  -0.080  1.00  0.420          H  
ATOM   2259 1HG  GLN A 142       7.352   8.993   1.904  1.00  0.420          H  
ATOM   2260 2HG  GLN A 142       6.314   7.627   1.489  1.00  0.420          H  
ATOM   2261 1HE2 GLN A 142      10.009   7.179   0.582  1.00  0.420          H  
ATOM   2262 2HE2 GLN A 142       9.305   7.907   1.992  1.00  0.420          H  
ATOM   2263  N   LYS A 143       3.657  10.543  -1.294  1.00  0.240          N  
ATOM   2264  CA  LYS A 143       3.096  11.552  -2.181  1.00  0.250          C  
ATOM   2265  C   LYS A 143       1.923  12.271  -1.521  1.00  0.240          C  
ATOM   2266  O   LYS A 143       1.809  13.498  -1.615  1.00  0.250          O  
ATOM   2267  CB  LYS A 143       2.660  10.902  -3.493  1.00  0.350          C  
ATOM   2268  CG  LYS A 143       3.823  10.441  -4.373  1.00  0.350          C  
ATOM   2269  CD  LYS A 143       3.335   9.733  -5.633  1.00  0.350          C  
ATOM   2270  CE  LYS A 143       4.507   9.238  -6.480  1.00  0.350          C  
ATOM   2271  NZ  LYS A 143       4.051   8.501  -7.697  1.00  0.350          N  
ATOM   2272  H   LYS A 143       3.652   9.555  -1.579  1.00  0.290          H  
ATOM   2273  HA  LYS A 143       3.866  12.292  -2.394  1.00  0.300          H  
ATOM   2274 1HB  LYS A 143       2.045  10.026  -3.270  1.00  0.420          H  
ATOM   2275 2HB  LYS A 143       2.048  11.599  -4.062  1.00  0.420          H  
ATOM   2276 1HG  LYS A 143       4.417  11.308  -4.659  1.00  0.420          H  
ATOM   2277 2HG  LYS A 143       4.459   9.764  -3.805  1.00  0.420          H  
ATOM   2278 1HD  LYS A 143       2.721   8.876  -5.345  1.00  0.420          H  
ATOM   2279 2HD  LYS A 143       2.726  10.413  -6.226  1.00  0.420          H  
ATOM   2280 1HE  LYS A 143       5.109  10.091  -6.787  1.00  0.420          H  
ATOM   2281 2HE  LYS A 143       5.122   8.569  -5.874  1.00  0.420          H  
ATOM   2282 1HZ  LYS A 143       4.857   8.189  -8.224  1.00  0.420          H  
ATOM   2283 2HZ  LYS A 143       3.503   7.698  -7.419  1.00  0.420          H  
ATOM   2284 3HZ  LYS A 143       3.488   9.110  -8.275  1.00  0.420          H  
ATOM   2285  N   ILE A 144       1.056  11.513  -0.838  1.00  0.230          N  
ATOM   2286  CA  ILE A 144      -0.107  12.091  -0.187  1.00  0.230          C  
ATOM   2287  C   ILE A 144       0.292  13.008   0.948  1.00  0.240          C  
ATOM   2288  O   ILE A 144      -0.207  14.130   1.033  1.00  0.240          O  
ATOM   2289  CB  ILE A 144      -1.047  11.005   0.381  1.00  0.320          C  
ATOM   2290  CG1 ILE A 144      -1.681  10.200  -0.755  1.00  0.320          C  
ATOM   2291  CG2 ILE A 144      -2.157  11.676   1.223  1.00  0.320          C  
ATOM   2292  CD1 ILE A 144      -2.348   8.916  -0.287  1.00  0.320          C  
ATOM   2293  H   ILE A 144       1.188  10.495  -0.826  1.00  0.280          H  
ATOM   2294  HA  ILE A 144      -0.656  12.674  -0.922  1.00  0.280          H  
ATOM   2295  HB  ILE A 144      -0.476  10.314   1.003  1.00  0.390          H  
ATOM   2296 1HG1 ILE A 144      -2.432  10.814  -1.246  1.00  0.390          H  
ATOM   2297 2HG1 ILE A 144      -0.921   9.954  -1.483  1.00  0.390          H  
ATOM   2298 1HG2 ILE A 144      -2.817  10.933   1.619  1.00  0.390          H  
ATOM   2299 2HG2 ILE A 144      -1.736  12.235   2.050  1.00  0.390          H  
ATOM   2300 3HG2 ILE A 144      -2.720  12.349   0.587  1.00  0.390          H  
ATOM   2301 1HD1 ILE A 144      -2.775   8.406  -1.142  1.00  0.390          H  
ATOM   2302 2HD1 ILE A 144      -1.607   8.274   0.191  1.00  0.390          H  
ATOM   2303 3HD1 ILE A 144      -3.137   9.124   0.413  1.00  0.390          H  
ATOM   2304  N   ILE A 145       1.177  12.551   1.828  1.00  0.240          N  
ATOM   2305  CA  ILE A 145       1.555  13.377   2.954  1.00  0.260          C  
ATOM   2306  C   ILE A 145       2.239  14.628   2.474  1.00  0.290          C  
ATOM   2307  O   ILE A 145       1.980  15.706   3.013  1.00  0.320          O  
ATOM   2308  CB  ILE A 145       2.427  12.647   3.973  1.00  0.360          C  
ATOM   2309  CG1 ILE A 145       1.579  11.558   4.629  1.00  0.360          C  
ATOM   2310  CG2 ILE A 145       3.026  13.659   5.025  1.00  0.360          C  
ATOM   2311  CD1 ILE A 145       2.359  10.642   5.462  1.00  0.360          C  
ATOM   2312  H   ILE A 145       1.578  11.617   1.708  1.00  0.290          H  
ATOM   2313  HA  ILE A 145       0.645  13.674   3.473  1.00  0.310          H  
ATOM   2314  HB  ILE A 145       3.228  12.144   3.444  1.00  0.430          H  
ATOM   2315 1HG1 ILE A 145       0.798  12.007   5.218  1.00  0.430          H  
ATOM   2316 2HG1 ILE A 145       1.114  10.970   3.838  1.00  0.430          H  
ATOM   2317 1HG2 ILE A 145       3.657  13.145   5.741  1.00  0.430          H  
ATOM   2318 2HG2 ILE A 145       3.636  14.409   4.524  1.00  0.430          H  
ATOM   2319 3HG2 ILE A 145       2.217  14.159   5.553  1.00  0.430          H  
ATOM   2320 1HD1 ILE A 145       1.735   9.884   5.877  1.00  0.430          H  
ATOM   2321 2HD1 ILE A 145       3.144  10.181   4.870  1.00  0.430          H  
ATOM   2322 3HD1 ILE A 145       2.777  11.206   6.252  1.00  0.430          H  
ATOM   2323  N   ALA A 146       3.161  14.502   1.516  1.00  0.280          N  
ATOM   2324  CA  ALA A 146       3.830  15.676   1.015  1.00  0.290          C  
ATOM   2325  C   ALA A 146       2.825  16.668   0.427  1.00  0.290          C  
ATOM   2326  O   ALA A 146       2.930  17.871   0.690  1.00  0.310          O  
ATOM   2327  CB  ALA A 146       4.848  15.271  -0.028  1.00  0.400          C  
ATOM   2328  H   ALA A 146       3.396  13.586   1.123  1.00  0.340          H  
ATOM   2329  HA  ALA A 146       4.337  16.161   1.847  1.00  0.350          H  
ATOM   2330 1HB  ALA A 146       5.373  16.141  -0.400  1.00  0.480          H  
ATOM   2331 2HB  ALA A 146       5.560  14.576   0.416  1.00  0.480          H  
ATOM   2332 3HB  ALA A 146       4.329  14.778  -0.855  1.00  0.480          H  
ATOM   2333  N   ASN A 147       1.804  16.182  -0.296  1.00  0.300          N  
ATOM   2334  CA  ASN A 147       0.819  17.096  -0.848  1.00  0.320          C  
ATOM   2335  C   ASN A 147       0.003  17.764   0.253  1.00  0.340          C  
ATOM   2336  O   ASN A 147      -0.247  18.966   0.185  1.00  0.350          O  
ATOM   2337  CB  ASN A 147      -0.091  16.373  -1.814  1.00  0.440          C  
ATOM   2338  CG  ASN A 147       0.600  16.029  -3.107  1.00  0.440          C  
ATOM   2339  OD1 ASN A 147       1.636  16.605  -3.463  1.00  0.440          O  
ATOM   2340  ND2 ASN A 147       0.039  15.096  -3.829  1.00  0.440          N  
ATOM   2341  H   ASN A 147       1.760  15.187  -0.540  1.00  0.360          H  
ATOM   2342  HA  ASN A 147       1.344  17.883  -1.386  1.00  0.380          H  
ATOM   2343 1HB  ASN A 147      -0.443  15.449  -1.350  1.00  0.530          H  
ATOM   2344 2HB  ASN A 147      -0.963  16.989  -2.026  1.00  0.530          H  
ATOM   2345 1HD2 ASN A 147       0.452  14.822  -4.696  1.00  0.530          H  
ATOM   2346 2HD2 ASN A 147      -0.796  14.650  -3.513  1.00  0.530          H  
ATOM   2347  N   PHE A 148      -0.389  17.010   1.284  1.00  0.360          N  
ATOM   2348  CA  PHE A 148      -1.153  17.595   2.381  1.00  0.410          C  
ATOM   2349  C   PHE A 148      -0.348  18.644   3.124  1.00  0.390          C  
ATOM   2350  O   PHE A 148      -0.887  19.682   3.505  1.00  0.450          O  
ATOM   2351  CB  PHE A 148      -1.685  16.516   3.329  1.00  0.550          C  
ATOM   2352  CG  PHE A 148      -3.052  15.979   2.930  1.00  0.550          C  
ATOM   2353  CD1 PHE A 148      -3.230  15.057   1.919  1.00  0.550          C  
ATOM   2354  CD2 PHE A 148      -4.177  16.416   3.615  1.00  0.550          C  
ATOM   2355  CE1 PHE A 148      -4.492  14.595   1.591  1.00  0.550          C  
ATOM   2356  CE2 PHE A 148      -5.432  15.956   3.290  1.00  0.550          C  
ATOM   2357  CZ  PHE A 148      -5.589  15.044   2.276  1.00  0.550          C  
ATOM   2358  H   PHE A 148      -0.183  16.007   1.279  1.00  0.430          H  
ATOM   2359  HA  PHE A 148      -2.022  18.091   1.951  1.00  0.490          H  
ATOM   2360 1HB  PHE A 148      -0.981  15.680   3.347  1.00  0.660          H  
ATOM   2361 2HB  PHE A 148      -1.749  16.914   4.339  1.00  0.660          H  
ATOM   2362  HD1 PHE A 148      -2.381  14.700   1.372  1.00  0.660          H  
ATOM   2363  HD2 PHE A 148      -4.059  17.140   4.428  1.00  0.660          H  
ATOM   2364  HE1 PHE A 148      -4.616  13.872   0.788  1.00  0.660          H  
ATOM   2365  HE2 PHE A 148      -6.298  16.314   3.840  1.00  0.660          H  
ATOM   2366  HZ  PHE A 148      -6.583  14.676   2.021  1.00  0.660          H  
ATOM   2367  N   PHE A 149       0.932  18.382   3.361  1.00  0.360          N  
ATOM   2368  CA  PHE A 149       1.782  19.358   4.019  1.00  0.370          C  
ATOM   2369  C   PHE A 149       1.895  20.622   3.160  1.00  0.400          C  
ATOM   2370  O   PHE A 149       1.708  21.739   3.639  1.00  0.490          O  
ATOM   2371  CB  PHE A 149       3.137  18.756   4.314  1.00  0.510          C  
ATOM   2372  CG  PHE A 149       4.089  19.665   4.985  1.00  0.510          C  
ATOM   2373  CD1 PHE A 149       3.982  19.962   6.341  1.00  0.510          C  
ATOM   2374  CD2 PHE A 149       5.119  20.185   4.286  1.00  0.510          C  
ATOM   2375  CE1 PHE A 149       4.917  20.767   6.946  1.00  0.510          C  
ATOM   2376  CE2 PHE A 149       6.040  20.962   4.870  1.00  0.510          C  
ATOM   2377  CZ  PHE A 149       5.954  21.262   6.209  1.00  0.510          C  
ATOM   2378  H   PHE A 149       1.324  17.476   3.083  1.00  0.430          H  
ATOM   2379  HA  PHE A 149       1.317  19.634   4.965  1.00  0.440          H  
ATOM   2380 1HB  PHE A 149       3.008  17.871   4.934  1.00  0.620          H  
ATOM   2381 2HB  PHE A 149       3.586  18.420   3.376  1.00  0.620          H  
ATOM   2382  HD1 PHE A 149       3.160  19.546   6.927  1.00  0.620          H  
ATOM   2383  HD2 PHE A 149       5.199  19.953   3.242  1.00  0.620          H  
ATOM   2384  HE1 PHE A 149       4.841  20.994   8.013  1.00  0.620          H  
ATOM   2385  HE2 PHE A 149       6.851  21.323   4.276  1.00  0.620          H  
ATOM   2386  HZ  PHE A 149       6.711  21.878   6.685  1.00  0.620          H  
ATOM   2387  N   GLN A 150       2.201  20.454   1.871  1.00  0.340          N  
ATOM   2388  CA  GLN A 150       2.315  21.581   0.953  1.00  0.360          C  
ATOM   2389  C   GLN A 150       1.044  22.406   0.855  1.00  0.410          C  
ATOM   2390  O   GLN A 150       1.078  23.637   0.794  1.00  0.470          O  
ATOM   2391  CB  GLN A 150       2.693  21.093  -0.442  1.00  0.500          C  
ATOM   2392  CG  GLN A 150       2.735  22.190  -1.491  1.00  0.500          C  
ATOM   2393  CD  GLN A 150       3.392  21.746  -2.777  1.00  0.500          C  
ATOM   2394  OE1 GLN A 150       4.635  21.703  -2.858  1.00  0.500          O  
ATOM   2395  NE2 GLN A 150       2.596  21.411  -3.787  1.00  0.500          N  
ATOM   2396  H   GLN A 150       2.356  19.508   1.510  1.00  0.410          H  
ATOM   2397  HA  GLN A 150       3.103  22.234   1.322  1.00  0.430          H  
ATOM   2398 1HB  GLN A 150       3.649  20.591  -0.404  1.00  0.600          H  
ATOM   2399 2HB  GLN A 150       1.958  20.355  -0.768  1.00  0.600          H  
ATOM   2400 1HG  GLN A 150       1.703  22.450  -1.739  1.00  0.600          H  
ATOM   2401 2HG  GLN A 150       3.231  23.052  -1.093  1.00  0.600          H  
ATOM   2402 1HE2 GLN A 150       2.994  21.108  -4.655  1.00  0.600          H  
ATOM   2403 2HE2 GLN A 150       1.594  21.448  -3.698  1.00  0.600          H  
ATOM   2404  N   ASN A 151      -0.098  21.748   0.905  1.00  0.430          N  
ATOM   2405  CA  ASN A 151      -1.363  22.436   0.770  1.00  0.510          C  
ATOM   2406  C   ASN A 151      -1.761  23.214   2.024  1.00  0.610          C  
ATOM   2407  O   ASN A 151      -2.744  23.957   2.004  1.00  0.660          O  
ATOM   2408  CB  ASN A 151      -2.433  21.444   0.386  1.00  0.680          C  
ATOM   2409  CG  ASN A 151      -2.215  20.919  -1.005  1.00  0.680          C  
ATOM   2410  OD1 ASN A 151      -1.555  21.564  -1.834  1.00  0.680          O  
ATOM   2411  ND2 ASN A 151      -2.754  19.760  -1.279  1.00  0.680          N  
ATOM   2412  H   ASN A 151      -0.086  20.726   0.935  1.00  0.520          H  
ATOM   2413  HA  ASN A 151      -1.267  23.164  -0.035  1.00  0.610          H  
ATOM   2414 1HB  ASN A 151      -2.414  20.606   1.089  1.00  0.820          H  
ATOM   2415 2HB  ASN A 151      -3.414  21.911   0.447  1.00  0.820          H  
ATOM   2416 1HD2 ASN A 151      -2.641  19.359  -2.185  1.00  0.820          H  
ATOM   2417 2HD2 ASN A 151      -3.274  19.274  -0.578  1.00  0.820          H  
ATOM   2418  N   SER A 152      -1.004  23.072   3.116  1.00  0.690          N  
ATOM   2419  CA  SER A 152      -1.301  23.799   4.337  1.00  0.830          C  
ATOM   2420  C   SER A 152      -0.576  25.132   4.335  1.00  0.820          C  
ATOM   2421  O   SER A 152      -0.761  25.935   5.253  1.00  0.930          O  
ATOM   2422  CB  SER A 152      -0.905  23.003   5.570  1.00  1.110          C  
ATOM   2423  OG  SER A 152      -1.681  21.844   5.711  1.00  1.110          O  
ATOM   2424  H   SER A 152      -0.169  22.478   3.117  1.00  0.830          H  
ATOM   2425  HA  SER A 152      -2.372  23.987   4.379  1.00  1.000          H  
ATOM   2426 1HB  SER A 152       0.147  22.727   5.491  1.00  1.330          H  
ATOM   2427 2HB  SER A 152      -1.011  23.624   6.460  1.00  1.330          H  
ATOM   2428  HG  SER A 152      -1.326  21.388   6.479  1.00  1.330          H  
ATOM   2429  N   ASN A 153       0.240  25.348   3.291  1.00  0.740          N  
ATOM   2430  CA  ASN A 153       1.084  26.510   3.079  1.00  0.820          C  
ATOM   2431  C   ASN A 153       2.328  26.351   3.923  1.00  1.790          C  
ATOM   2432  O   ASN A 153       2.435  26.936   5.002  1.00  2.650          O  
ATOM   2433  OXT ASN A 153       3.130  25.450   3.669  1.00  1.230          O  
ATOM   2434  CB  ASN A 153       0.373  27.825   3.376  1.00  1.060          C  
ATOM   2435  CG  ASN A 153      -0.796  28.067   2.463  1.00  1.060          C  
ATOM   2436  OD1 ASN A 153      -0.686  28.002   1.228  1.00  1.060          O  
ATOM   2437  ND2 ASN A 153      -1.933  28.345   3.049  1.00  1.060          N  
ATOM   2438  H   ASN A 153       0.304  24.626   2.567  1.00  0.890          H  
ATOM   2439  HA  ASN A 153       1.402  26.519   2.034  1.00  0.980          H  
ATOM   2440 1HB  ASN A 153       0.069  27.915   4.405  1.00  1.270          H  
ATOM   2441 2HB  ASN A 153       1.083  28.632   3.206  1.00  1.270          H  
ATOM   2442 1HD2 ASN A 153      -2.751  28.512   2.501  1.00  1.270          H  
ATOM   2443 2HD2 ASN A 153      -1.980  28.380   4.049  1.00  1.270          H  
TER    2444
ENDMDL

