REMARK ID 665583 DOMAINID 658197 MODEL 1 2025-04-12_00000314_full_19
MODEL     1
ATOM      1  N   ILE A   1       1.179  -1.349   1.752  1.00  7.50           N  
ATOM      2  CA  ILE A   1       2.323  -0.507   1.445  1.00  7.50           C  
ATOM      3  C   ILE A   1       2.133   0.859   2.081  1.00  7.50           C  
ATOM      4  O   ILE A   1       1.100   1.126   2.692  1.00  7.50           O  
ATOM      5  CB  ILE A   1       2.494  -0.301  -0.071  1.00  7.50           C  
ATOM      6  CG1 ILE A   1       1.300   0.462  -0.622  1.00  7.50           C  
ATOM      7  CG2 ILE A   1       2.602  -1.655  -0.775  1.00  7.50           C  
ATOM      8  CD1 ILE A   1       1.514   0.965  -2.025  1.00  7.50           C  
ATOM      9 1H   ILE A   1       1.321  -2.257   1.337  1.00  7.50           H  
ATOM     10 2H   ILE A   1       1.097  -1.444   2.755  1.00  7.50           H  
ATOM     11 3H   ILE A   1       0.340  -0.927   1.384  1.00  7.50           H  
ATOM     12  HA  ILE A   1       3.224  -0.962   1.854  1.00  7.50           H  
ATOM     13  HB  ILE A   1       3.390   0.280  -0.267  1.00  7.50           H  
ATOM     14 1HG1 ILE A   1       0.437  -0.192  -0.610  1.00  7.50           H  
ATOM     15 2HG1 ILE A   1       1.086   1.314   0.021  1.00  7.50           H  
ATOM     16 1HG2 ILE A   1       2.725  -1.495  -1.841  1.00  7.50           H  
ATOM     17 2HG2 ILE A   1       3.463  -2.198  -0.388  1.00  7.50           H  
ATOM     18 3HG2 ILE A   1       1.695  -2.236  -0.594  1.00  7.50           H  
ATOM     19 1HD1 ILE A   1       0.626   1.502  -2.358  1.00  7.50           H  
ATOM     20 2HD1 ILE A   1       2.369   1.638  -2.042  1.00  7.50           H  
ATOM     21 3HD1 ILE A   1       1.702   0.131  -2.675  1.00  7.50           H  
ATOM     22  N   GLU A   2       3.122   1.731   1.914  1.00  6.75           N  
ATOM     23  CA  GLU A   2       3.040   3.089   2.446  1.00  6.75           C  
ATOM     24  C   GLU A   2       2.318   4.063   1.503  1.00  6.75           C  
ATOM     25  O   GLU A   2       1.756   5.067   1.943  1.00  6.75           O  
ATOM     26  CB  GLU A   2       4.448   3.612   2.737  1.00  6.75           C  
ATOM     27  CG  GLU A   2       5.186   2.844   3.836  1.00  6.75           C  
ATOM     28  CD  GLU A   2       6.587   3.365   4.103  1.00  6.75           C  
ATOM     29  OE1 GLU A   2       7.014   4.262   3.414  1.00  6.75           O  
ATOM     30  OE2 GLU A   2       7.223   2.861   4.999  1.00  6.75           O  
ATOM     31  H   GLU A   2       3.956   1.454   1.418  1.00  6.75           H  
ATOM     32  HA  GLU A   2       2.482   3.056   3.382  1.00  6.75           H  
ATOM     33 1HB  GLU A   2       5.048   3.562   1.829  1.00  6.75           H  
ATOM     34 2HB  GLU A   2       4.392   4.658   3.036  1.00  6.75           H  
ATOM     35 1HG  GLU A   2       4.607   2.906   4.757  1.00  6.75           H  
ATOM     36 2HG  GLU A   2       5.245   1.795   3.548  1.00  6.75           H  
ATOM     37  N   GLY A   3       2.369   3.793   0.201  1.00  5.65           N  
ATOM     38  CA  GLY A   3       1.779   4.702  -0.774  1.00  5.65           C  
ATOM     39  C   GLY A   3       0.252   4.733  -0.715  1.00  5.65           C  
ATOM     40  O   GLY A   3      -0.406   3.701  -0.513  1.00  5.65           O  
ATOM     41  H   GLY A   3       2.828   2.954  -0.110  1.00  5.65           H  
ATOM     42 1HA  GLY A   3       2.169   5.706  -0.606  1.00  5.65           H  
ATOM     43 2HA  GLY A   3       2.096   4.405  -1.773  1.00  5.65           H  
ATOM     44  N   ARG A   4      -0.305   5.919  -0.973  1.00  4.38           N  
ATOM     45  CA  ARG A   4      -1.751   6.136  -1.003  1.00  4.38           C  
ATOM     46  C   ARG A   4      -2.243   6.538  -2.391  1.00  4.38           C  
ATOM     47  O   ARG A   4      -3.402   6.909  -2.567  1.00  4.38           O  
ATOM     48  CB  ARG A   4      -2.143   7.208   0.003  1.00  4.38           C  
ATOM     49  CG  ARG A   4      -1.829   6.861   1.463  1.00  4.38           C  
ATOM     50  CD  ARG A   4      -2.286   7.925   2.408  1.00  4.38           C  
ATOM     51  NE  ARG A   4      -1.977   7.589   3.795  1.00  4.38           N  
ATOM     52  CZ  ARG A   4      -2.310   8.341   4.865  1.00  4.38           C  
ATOM     53  NH1 ARG A   4      -2.966   9.468   4.703  1.00  4.38           N  
ATOM     54  NH2 ARG A   4      -1.976   7.941   6.081  1.00  4.38           N  
ATOM     55  H   ARG A   4       0.303   6.712  -1.120  1.00  4.38           H  
ATOM     56  HA  ARG A   4      -2.245   5.211  -0.721  1.00  4.38           H  
ATOM     57 1HB  ARG A   4      -1.624   8.136  -0.234  1.00  4.38           H  
ATOM     58 2HB  ARG A   4      -3.213   7.403  -0.070  1.00  4.38           H  
ATOM     59 1HG  ARG A   4      -2.327   5.929   1.728  1.00  4.38           H  
ATOM     60 2HG  ARG A   4      -0.749   6.737   1.583  1.00  4.38           H  
ATOM     61 1HD  ARG A   4      -1.789   8.864   2.166  1.00  4.38           H  
ATOM     62 2HD  ARG A   4      -3.364   8.052   2.320  1.00  4.38           H  
ATOM     63  HE  ARG A   4      -1.469   6.729   3.966  1.00  4.38           H  
ATOM     64 1HH1 ARG A   4      -3.223   9.775   3.775  1.00  4.38           H  
ATOM     65 2HH1 ARG A   4      -3.214  10.028   5.506  1.00  4.38           H  
ATOM     66 1HH2 ARG A   4      -1.471   7.074   6.207  1.00  4.38           H  
ATOM     67 2HH2 ARG A   4      -2.224   8.501   6.882  1.00  4.38           H  
ATOM     68  N   HIS A   5      -1.346   6.492  -3.369  1.00  3.19           N  
ATOM     69  CA  HIS A   5      -1.680   6.863  -4.741  1.00  3.19           C  
ATOM     70  C   HIS A   5      -2.802   5.991  -5.299  1.00  3.19           C  
ATOM     71  O   HIS A   5      -2.841   4.781  -5.064  1.00  3.19           O  
ATOM     72  CB  HIS A   5      -0.466   6.821  -5.674  1.00  3.19           C  
ATOM     73  CG  HIS A   5      -0.805   7.389  -7.022  1.00  3.19           C  
ATOM     74  ND1 HIS A   5      -0.942   8.749  -7.250  1.00  3.19           N  
ATOM     75  CD2 HIS A   5      -1.070   6.784  -8.194  1.00  3.19           C  
ATOM     76  CE1 HIS A   5      -1.297   8.941  -8.513  1.00  3.19           C  
ATOM     77  NE2 HIS A   5      -1.389   7.765  -9.098  1.00  3.19           N  
ATOM     78  H   HIS A   5      -0.415   6.172  -3.158  1.00  3.19           H  
ATOM     79  HA  HIS A   5      -2.047   7.887  -4.750  1.00  3.19           H  
ATOM     80 1HB  HIS A   5       0.356   7.393  -5.244  1.00  3.19           H  
ATOM     81 2HB  HIS A   5      -0.133   5.793  -5.803  1.00  3.19           H  
ATOM     82  HD2 HIS A   5      -1.067   5.712  -8.383  1.00  3.19           H  
ATOM     83  HE1 HIS A   5      -1.496   9.903  -8.983  1.00  3.19           H  
ATOM     84  HE2 HIS A   5      -1.675   7.572 -10.068  1.00  3.19           H  
ATOM     85  N   MET A   6      -3.723   6.618  -6.022  1.00  2.25           N  
ATOM     86  CA  MET A   6      -4.849   5.906  -6.612  1.00  2.25           C  
ATOM     87  C   MET A   6      -4.392   4.895  -7.676  1.00  2.25           C  
ATOM     88  O   MET A   6      -3.511   5.204  -8.465  1.00  2.25           O  
ATOM     89  CB  MET A   6      -5.770   6.920  -7.291  1.00  2.25           C  
ATOM     90  CG  MET A   6      -6.542   7.831  -6.361  1.00  2.25           C  
ATOM     91  SD  MET A   6      -7.505   9.079  -7.261  1.00  2.25           S  
ATOM     92  CE  MET A   6      -8.763   8.093  -8.026  1.00  2.25           C  
ATOM     93  H   MET A   6      -3.631   7.614  -6.167  1.00  2.25           H  
ATOM     94  HA  MET A   6      -5.384   5.422  -5.806  1.00  2.25           H  
ATOM     95 1HB  MET A   6      -5.170   7.560  -7.938  1.00  2.25           H  
ATOM     96 2HB  MET A   6      -6.474   6.401  -7.934  1.00  2.25           H  
ATOM     97 1HG  MET A   6      -7.226   7.229  -5.765  1.00  2.25           H  
ATOM     98 2HG  MET A   6      -5.852   8.340  -5.688  1.00  2.25           H  
ATOM     99 1HE  MET A   6      -9.421   8.725  -8.620  1.00  2.25           H  
ATOM    100 2HE  MET A   6      -8.288   7.362  -8.668  1.00  2.25           H  
ATOM    101 3HE  MET A   6      -9.341   7.589  -7.258  1.00  2.25           H  
ATOM    102  N   PRO A   7      -4.971   3.687  -7.732  1.00  1.59           N  
ATOM    103  CA  PRO A   7      -4.750   2.694  -8.762  1.00  1.59           C  
ATOM    104  C   PRO A   7      -5.135   3.204 -10.127  1.00  1.59           C  
ATOM    105  O   PRO A   7      -6.088   3.976 -10.269  1.00  1.59           O  
ATOM    106  CB  PRO A   7      -5.738   1.600  -8.391  1.00  1.59           C  
ATOM    107  CG  PRO A   7      -5.960   1.744  -6.950  1.00  1.59           C  
ATOM    108  CD  PRO A   7      -5.772   3.205  -6.620  1.00  1.59           C  
ATOM    109  HA  PRO A   7      -3.707   2.358  -8.735  1.00  1.59           H  
ATOM    110 1HB  PRO A   7      -6.645   1.729  -8.978  1.00  1.59           H  
ATOM    111 2HB  PRO A   7      -5.336   0.621  -8.658  1.00  1.59           H  
ATOM    112 1HG  PRO A   7      -6.997   1.442  -6.806  1.00  1.59           H  
ATOM    113 2HG  PRO A   7      -5.361   1.089  -6.352  1.00  1.59           H  
ATOM    114 1HD  PRO A   7      -6.701   3.706  -6.532  1.00  1.59           H  
ATOM    115 2HD  PRO A   7      -5.182   3.259  -5.689  1.00  1.59           H  
ATOM    116  N   HIS A   8      -4.442   2.735 -11.147  1.00  1.18           N  
ATOM    117  CA  HIS A   8      -4.844   3.113 -12.492  1.00  1.18           C  
ATOM    118  C   HIS A   8      -5.396   1.852 -13.166  1.00  1.18           C  
ATOM    119  O   HIS A   8      -4.951   0.752 -12.826  1.00  1.18           O  
ATOM    120  CB  HIS A   8      -3.664   3.706 -13.263  1.00  1.18           C  
ATOM    121  CG  HIS A   8      -3.065   5.005 -12.703  1.00  1.18           C  
ATOM    122  ND1 HIS A   8      -1.865   5.538 -13.178  1.00  1.18           N  
ATOM    123  CD2 HIS A   8      -3.497   5.874 -11.746  1.00  1.18           C  
ATOM    124  CE1 HIS A   8      -1.590   6.651 -12.536  1.00  1.18           C  
ATOM    125  NE2 HIS A   8      -2.553   6.889 -11.663  1.00  1.18           N  
ATOM    126  H   HIS A   8      -3.639   2.119 -11.000  1.00  1.18           H  
ATOM    127  HA  HIS A   8      -5.634   3.853 -12.460  1.00  1.18           H  
ATOM    128 1HB  HIS A   8      -2.877   2.963 -13.399  1.00  1.18           H  
ATOM    129 2HB  HIS A   8      -4.038   3.982 -14.213  1.00  1.18           H  
ATOM    130  HD1 HIS A   8      -1.223   5.172 -13.895  1.00  1.18           H  
ATOM    131  HD2 HIS A   8      -4.377   5.898 -11.098  1.00  1.18           H  
ATOM    132  HE1 HIS A   8      -0.679   7.202 -12.779  1.00  1.18           H  
ATOM    133  N   ILE A   9      -6.388   1.994 -14.072  1.00  0.95           N  
ATOM    134  CA  ILE A   9      -6.949   0.831 -14.772  1.00  0.95           C  
ATOM    135  C   ILE A   9      -6.977   0.951 -16.299  1.00  0.95           C  
ATOM    136  O   ILE A   9      -7.524   1.916 -16.827  1.00  0.95           O  
ATOM    137  CB  ILE A   9      -8.421   0.531 -14.418  1.00  0.95           C  
ATOM    138  CG1 ILE A   9      -8.644   0.338 -13.013  1.00  0.95           C  
ATOM    139  CG2 ILE A   9      -8.823  -0.776 -15.072  1.00  0.95           C  
ATOM    140  CD1 ILE A   9     -10.098   0.113 -12.695  1.00  0.95           C  
ATOM    141  H   ILE A   9      -6.742   2.918 -14.267  1.00  0.95           H  
ATOM    142  HA  ILE A   9      -6.365  -0.018 -14.497  1.00  0.95           H  
ATOM    143  HB  ILE A   9      -9.058   1.340 -14.771  1.00  0.95           H  
ATOM    144 1HG1 ILE A   9      -8.107  -0.480 -12.715  1.00  0.95           H  
ATOM    145 2HG1 ILE A   9      -8.295   1.212 -12.466  1.00  0.95           H  
ATOM    146 1HG2 ILE A   9      -9.844  -0.960 -14.823  1.00  0.95           H  
ATOM    147 2HG2 ILE A   9      -8.727  -0.741 -16.125  1.00  0.95           H  
ATOM    148 3HG2 ILE A   9      -8.196  -1.580 -14.691  1.00  0.95           H  
ATOM    149 1HD1 ILE A   9     -10.229  -0.039 -11.629  1.00  0.95           H  
ATOM    150 2HD1 ILE A   9     -10.668   0.969 -13.019  1.00  0.95           H  
ATOM    151 3HD1 ILE A   9     -10.453  -0.772 -13.218  1.00  0.95           H  
ATOM    152  N   LEU A  10      -6.455  -0.047 -17.006  1.00  0.83           N  
ATOM    153  CA  LEU A  10      -6.526  -0.103 -18.472  1.00  0.83           C  
ATOM    154  C   LEU A  10      -7.823  -0.797 -18.936  1.00  0.83           C  
ATOM    155  O   LEU A  10      -7.959  -2.017 -18.787  1.00  0.83           O  
ATOM    156  CB  LEU A  10      -5.301  -0.845 -19.011  1.00  0.83           C  
ATOM    157  CG  LEU A  10      -3.981  -0.166 -18.780  1.00  0.83           C  
ATOM    158  CD1 LEU A  10      -2.847  -1.036 -19.167  1.00  0.83           C  
ATOM    159  CD2 LEU A  10      -3.922   1.050 -19.665  1.00  0.83           C  
ATOM    160  H   LEU A  10      -5.974  -0.779 -16.489  1.00  0.83           H  
ATOM    161  HA  LEU A  10      -6.521   0.912 -18.861  1.00  0.83           H  
ATOM    162 1HB  LEU A  10      -5.258  -1.828 -18.551  1.00  0.83           H  
ATOM    163 2HB  LEU A  10      -5.403  -0.957 -20.047  1.00  0.83           H  
ATOM    164  HG  LEU A  10      -3.893   0.096 -17.724  1.00  0.83           H  
ATOM    165 1HD1 LEU A  10      -1.932  -0.490 -18.979  1.00  0.83           H  
ATOM    166 2HD1 LEU A  10      -2.857  -1.950 -18.592  1.00  0.83           H  
ATOM    167 3HD1 LEU A  10      -2.912  -1.274 -20.208  1.00  0.83           H  
ATOM    168 1HD2 LEU A  10      -2.976   1.546 -19.515  1.00  0.83           H  
ATOM    169 2HD2 LEU A  10      -4.000   0.750 -20.698  1.00  0.83           H  
ATOM    170 3HD2 LEU A  10      -4.740   1.723 -19.426  1.00  0.83           H  
ATOM    171  N   THR A  11      -8.767   0.003 -19.468  1.00  0.81           N  
ATOM    172  CA  THR A  11     -10.115  -0.446 -19.865  1.00  0.81           C  
ATOM    173  C   THR A  11     -10.415  -0.191 -21.342  1.00  0.81           C  
ATOM    174  O   THR A  11      -9.748   0.612 -21.990  1.00  0.81           O  
ATOM    175  CB  THR A  11     -11.200   0.301 -19.051  1.00  0.81           C  
ATOM    176  OG1 THR A  11     -11.131   1.702 -19.352  1.00  0.81           O  
ATOM    177  CG2 THR A  11     -11.009   0.137 -17.581  1.00  0.81           C  
ATOM    178  H   THR A  11      -8.543   0.995 -19.561  1.00  0.81           H  
ATOM    179  HA  THR A  11     -10.201  -1.516 -19.689  1.00  0.81           H  
ATOM    180  HB  THR A  11     -12.184  -0.085 -19.328  1.00  0.81           H  
ATOM    181  HG1 THR A  11     -10.223   2.017 -19.180  1.00  0.81           H  
ATOM    182 1HG2 THR A  11     -11.790   0.679 -17.053  1.00  0.81           H  
ATOM    183 2HG2 THR A  11     -11.061  -0.908 -17.313  1.00  0.81           H  
ATOM    184 3HG2 THR A  11     -10.048   0.550 -17.320  1.00  0.81           H  
ATOM    185  N   ILE A  12     -11.443  -0.847 -21.872  1.00  0.87           N  
ATOM    186  CA  ILE A  12     -11.792  -0.637 -23.290  1.00  0.87           C  
ATOM    187  C   ILE A  12     -12.849   0.418 -23.600  1.00  0.87           C  
ATOM    188  O   ILE A  12     -13.951   0.379 -23.074  1.00  0.87           O  
ATOM    189  CB  ILE A  12     -12.150  -1.977 -23.935  1.00  0.87           C  
ATOM    190  CG1 ILE A  12     -10.967  -2.844 -23.823  1.00  0.87           C  
ATOM    191  CG2 ILE A  12     -12.494  -1.802 -25.357  1.00  0.87           C  
ATOM    192  CD1 ILE A  12      -9.813  -2.166 -24.525  1.00  0.87           C  
ATOM    193  H   ILE A  12     -11.957  -1.509 -21.282  1.00  0.87           H  
ATOM    194  HA  ILE A  12     -10.889  -0.300 -23.795  1.00  0.87           H  
ATOM    195  HB  ILE A  12     -12.982  -2.442 -23.398  1.00  0.87           H  
ATOM    196 1HG1 ILE A  12     -10.713  -3.014 -22.778  1.00  0.87           H  
ATOM    197 2HG1 ILE A  12     -11.155  -3.799 -24.299  1.00  0.87           H  
ATOM    198 1HG2 ILE A  12     -12.718  -2.770 -25.807  1.00  0.87           H  
ATOM    199 2HG2 ILE A  12     -13.349  -1.156 -25.453  1.00  0.87           H  
ATOM    200 3HG2 ILE A  12     -11.637  -1.350 -25.854  1.00  0.87           H  
ATOM    201 1HD1 ILE A  12      -8.945  -2.750 -24.483  1.00  0.87           H  
ATOM    202 2HD1 ILE A  12     -10.078  -1.990 -25.561  1.00  0.87           H  
ATOM    203 3HD1 ILE A  12      -9.619  -1.217 -24.056  1.00  0.87           H  
ATOM    204  N   LYS A  13     -12.496   1.360 -24.486  1.00  1.01           N  
ATOM    205  CA  LYS A  13     -13.378   2.457 -24.891  1.00  1.01           C  
ATOM    206  C   LYS A  13     -14.070   2.204 -26.232  1.00  1.01           C  
ATOM    207  O   LYS A  13     -13.425   1.813 -27.198  1.00  1.01           O  
ATOM    208  CB  LYS A  13     -12.591   3.767 -24.967  1.00  1.01           C  
ATOM    209  CG  LYS A  13     -13.426   4.985 -25.336  1.00  1.01           C  
ATOM    210  CD  LYS A  13     -12.600   6.265 -25.355  1.00  1.01           C  
ATOM    211  CE  LYS A  13     -13.461   7.449 -25.800  1.00  1.01           C  
ATOM    212  NZ  LYS A  13     -12.687   8.723 -25.869  1.00  1.01           N  
ATOM    213  H   LYS A  13     -11.557   1.326 -24.893  1.00  1.01           H  
ATOM    214  HA  LYS A  13     -14.154   2.564 -24.134  1.00  1.01           H  
ATOM    215 1HB  LYS A  13     -12.120   3.964 -23.998  1.00  1.01           H  
ATOM    216 2HB  LYS A  13     -11.788   3.665 -25.702  1.00  1.01           H  
ATOM    217 1HG  LYS A  13     -13.853   4.840 -26.328  1.00  1.01           H  
ATOM    218 2HG  LYS A  13     -14.241   5.094 -24.624  1.00  1.01           H  
ATOM    219 1HD  LYS A  13     -12.203   6.459 -24.355  1.00  1.01           H  
ATOM    220 2HD  LYS A  13     -11.766   6.145 -26.047  1.00  1.01           H  
ATOM    221 1HE  LYS A  13     -13.875   7.232 -26.787  1.00  1.01           H  
ATOM    222 2HE  LYS A  13     -14.282   7.573 -25.095  1.00  1.01           H  
ATOM    223 1HZ  LYS A  13     -13.297   9.471 -26.167  1.00  1.01           H  
ATOM    224 2HZ  LYS A  13     -12.311   8.941 -24.959  1.00  1.01           H  
ATOM    225 3HZ  LYS A  13     -11.930   8.624 -26.530  1.00  1.01           H  
ATOM    226  N   HIS A  14     -15.377   2.438 -26.294  1.00  1.25           N  
ATOM    227  CA  HIS A  14     -16.124   2.259 -27.540  1.00  1.25           C  
ATOM    228  C   HIS A  14     -15.650   3.215 -28.635  1.00  1.25           C  
ATOM    229  O   HIS A  14     -15.359   4.382 -28.370  1.00  1.25           O  
ATOM    230  CB  HIS A  14     -17.632   2.437 -27.313  1.00  1.25           C  
ATOM    231  CG  HIS A  14     -18.502   2.110 -28.521  1.00  1.25           C  
ATOM    232  ND1 HIS A  14     -18.677   2.989 -29.568  1.00  1.25           N  
ATOM    233  CD2 HIS A  14     -19.224   1.009 -28.838  1.00  1.25           C  
ATOM    234  CE1 HIS A  14     -19.467   2.443 -30.473  1.00  1.25           C  
ATOM    235  NE2 HIS A  14     -19.814   1.244 -30.054  1.00  1.25           N  
ATOM    236  H   HIS A  14     -15.863   2.746 -25.464  1.00  1.25           H  
ATOM    237  HA  HIS A  14     -15.971   1.247 -27.901  1.00  1.25           H  
ATOM    238 1HB  HIS A  14     -17.953   1.810 -26.490  1.00  1.25           H  
ATOM    239 2HB  HIS A  14     -17.830   3.468 -27.027  1.00  1.25           H  
ATOM    240  HD1 HIS A  14     -18.272   3.899 -29.642  1.00  1.25           H  
ATOM    241  HD2 HIS A  14     -19.401   0.070 -28.349  1.00  1.25           H  
ATOM    242  HE1 HIS A  14     -19.724   2.982 -31.377  1.00  1.25           H  
ATOM    243  N   LYS A  15     -15.609   2.702 -29.860  1.00  1.62           N  
ATOM    244  CA  LYS A  15     -15.236   3.424 -31.068  1.00  1.62           C  
ATOM    245  C   LYS A  15     -16.134   2.954 -32.212  1.00  1.62           C  
ATOM    246  O   LYS A  15     -16.392   1.761 -32.359  1.00  1.62           O  
ATOM    247  CB  LYS A  15     -13.751   3.219 -31.388  1.00  1.62           C  
ATOM    248  CG  LYS A  15     -13.230   4.024 -32.588  1.00  1.62           C  
ATOM    249  CD  LYS A  15     -11.691   4.018 -32.641  1.00  1.62           C  
ATOM    250  CE  LYS A  15     -11.162   4.686 -33.898  1.00  1.62           C  
ATOM    251  NZ  LYS A  15     -11.541   6.122 -33.971  1.00  1.62           N  
ATOM    252  H   LYS A  15     -15.863   1.732 -29.960  1.00  1.62           H  
ATOM    253  HA  LYS A  15     -15.414   4.489 -30.913  1.00  1.62           H  
ATOM    254 1HB  LYS A  15     -13.155   3.490 -30.519  1.00  1.62           H  
ATOM    255 2HB  LYS A  15     -13.564   2.162 -31.595  1.00  1.62           H  
ATOM    256 1HG  LYS A  15     -13.622   3.587 -33.514  1.00  1.62           H  
ATOM    257 2HG  LYS A  15     -13.582   5.050 -32.517  1.00  1.62           H  
ATOM    258 1HD  LYS A  15     -11.296   4.539 -31.768  1.00  1.62           H  
ATOM    259 2HD  LYS A  15     -11.328   2.997 -32.623  1.00  1.62           H  
ATOM    260 1HE  LYS A  15     -10.075   4.604 -33.907  1.00  1.62           H  
ATOM    261 2HE  LYS A  15     -11.563   4.167 -34.770  1.00  1.62           H  
ATOM    262 1HZ  LYS A  15     -11.171   6.527 -34.819  1.00  1.62           H  
ATOM    263 2HZ  LYS A  15     -12.552   6.197 -33.974  1.00  1.62           H  
ATOM    264 3HZ  LYS A  15     -11.168   6.614 -33.172  1.00  1.62           H  
ATOM    265  N   ARG A  16     -16.660   3.897 -32.984  1.00  2.12           N  
ATOM    266  CA  ARG A  16     -17.577   3.564 -34.073  1.00  2.12           C  
ATOM    267  C   ARG A  16     -16.884   2.977 -35.297  1.00  2.12           C  
ATOM    268  O   ARG A  16     -15.739   3.316 -35.599  1.00  2.12           O  
ATOM    269  CB  ARG A  16     -18.359   4.796 -34.496  1.00  2.12           C  
ATOM    270  CG  ARG A  16     -19.330   5.327 -33.450  1.00  2.12           C  
ATOM    271  CD  ARG A  16     -20.048   6.546 -33.923  1.00  2.12           C  
ATOM    272  NE  ARG A  16     -20.967   7.060 -32.914  1.00  2.12           N  
ATOM    273  CZ  ARG A  16     -21.705   8.182 -33.045  1.00  2.12           C  
ATOM    274  NH1 ARG A  16     -21.627   8.900 -34.144  1.00  2.12           N  
ATOM    275  NH2 ARG A  16     -22.508   8.559 -32.066  1.00  2.12           N  
ATOM    276  H   ARG A  16     -16.417   4.863 -32.819  1.00  2.12           H  
ATOM    277  HA  ARG A  16     -18.285   2.824 -33.700  1.00  2.12           H  
ATOM    278 1HB  ARG A  16     -17.667   5.598 -34.746  1.00  2.12           H  
ATOM    279 2HB  ARG A  16     -18.933   4.568 -35.394  1.00  2.12           H  
ATOM    280 1HG  ARG A  16     -20.074   4.563 -33.234  1.00  2.12           H  
ATOM    281 2HG  ARG A  16     -18.786   5.573 -32.536  1.00  2.12           H  
ATOM    282 1HD  ARG A  16     -19.325   7.327 -34.155  1.00  2.12           H  
ATOM    283 2HD  ARG A  16     -20.622   6.306 -34.817  1.00  2.12           H  
ATOM    284  HE  ARG A  16     -21.058   6.538 -32.054  1.00  2.12           H  
ATOM    285 1HH1 ARG A  16     -21.014   8.612 -34.893  1.00  2.12           H  
ATOM    286 2HH1 ARG A  16     -22.181   9.739 -34.239  1.00  2.12           H  
ATOM    287 1HH2 ARG A  16     -22.569   8.007 -31.221  1.00  2.12           H  
ATOM    288 2HH2 ARG A  16     -23.061   9.397 -32.162  1.00  2.12           H  
ATOM    289  N   GLY A  17     -17.618   2.130 -36.021  1.00  2.71           N  
ATOM    290  CA  GLY A  17     -17.152   1.528 -37.266  1.00  2.71           C  
ATOM    291  C   GLY A  17     -18.174   0.518 -37.794  1.00  2.71           C  
ATOM    292  O   GLY A  17     -19.198   0.265 -37.159  1.00  2.71           O  
ATOM    293  H   GLY A  17     -18.542   1.891 -35.693  1.00  2.71           H  
ATOM    294 1HA  GLY A  17     -16.983   2.307 -38.010  1.00  2.71           H  
ATOM    295 2HA  GLY A  17     -16.198   1.031 -37.096  1.00  2.71           H  
ATOM    296  N   LYS A  18     -17.897  -0.045 -38.964  1.00  3.24           N  
ATOM    297  CA  LYS A  18     -18.785  -1.023 -39.589  1.00  3.24           C  
ATOM    298  C   LYS A  18     -18.583  -2.389 -38.932  1.00  3.24           C  
ATOM    299  O   LYS A  18     -17.510  -2.628 -38.386  1.00  3.24           O  
ATOM    300  CB  LYS A  18     -18.500  -1.107 -41.089  1.00  3.24           C  
ATOM    301  CG  LYS A  18     -18.833   0.158 -41.863  1.00  3.24           C  
ATOM    302  CD  LYS A  18     -18.545  -0.012 -43.351  1.00  3.24           C  
ATOM    303  CE  LYS A  18     -18.881   1.254 -44.131  1.00  3.24           C  
ATOM    304  NZ  LYS A  18     -18.587   1.106 -45.584  1.00  3.24           N  
ATOM    305  H   LYS A  18     -17.040   0.211 -39.435  1.00  3.24           H  
ATOM    306  HA  LYS A  18     -19.803  -0.681 -39.444  1.00  3.24           H  
ATOM    307 1HB  LYS A  18     -17.442  -1.322 -41.241  1.00  3.24           H  
ATOM    308 2HB  LYS A  18     -19.059  -1.929 -41.529  1.00  3.24           H  
ATOM    309 1HG  LYS A  18     -19.889   0.394 -41.730  1.00  3.24           H  
ATOM    310 2HG  LYS A  18     -18.242   0.988 -41.478  1.00  3.24           H  
ATOM    311 1HD  LYS A  18     -17.488  -0.245 -43.491  1.00  3.24           H  
ATOM    312 2HD  LYS A  18     -19.136  -0.838 -43.745  1.00  3.24           H  
ATOM    313 1HE  LYS A  18     -19.940   1.478 -44.006  1.00  3.24           H  
ATOM    314 2HE  LYS A  18     -18.295   2.083 -43.734  1.00  3.24           H  
ATOM    315 1HZ  LYS A  18     -18.822   1.963 -46.064  1.00  3.24           H  
ATOM    316 2HZ  LYS A  18     -17.604   0.909 -45.711  1.00  3.24           H  
ATOM    317 3HZ  LYS A  18     -19.133   0.347 -45.964  1.00  3.24           H  
ATOM    318  N   PRO A  19     -19.566  -3.297 -38.926  1.00  3.53           N  
ATOM    319  CA  PRO A  19     -19.403  -4.633 -38.396  1.00  3.53           C  
ATOM    320  C   PRO A  19     -18.194  -5.286 -39.045  1.00  3.53           C  
ATOM    321  O   PRO A  19     -18.011  -5.208 -40.258  1.00  3.53           O  
ATOM    322  CB  PRO A  19     -20.710  -5.310 -38.820  1.00  3.53           C  
ATOM    323  CG  PRO A  19     -21.714  -4.171 -38.870  1.00  3.53           C  
ATOM    324  CD  PRO A  19     -20.927  -2.989 -39.415  1.00  3.53           C  
ATOM    325  HA  PRO A  19     -19.296  -4.589 -37.303  1.00  3.53           H  
ATOM    326 1HB  PRO A  19     -20.576  -5.811 -39.790  1.00  3.53           H  
ATOM    327 2HB  PRO A  19     -20.981  -6.089 -38.091  1.00  3.53           H  
ATOM    328 1HG  PRO A  19     -22.568  -4.445 -39.510  1.00  3.53           H  
ATOM    329 2HG  PRO A  19     -22.118  -3.981 -37.865  1.00  3.53           H  
ATOM    330 1HD  PRO A  19     -20.960  -2.960 -40.512  1.00  3.53           H  
ATOM    331 2HD  PRO A  19     -21.331  -2.082 -38.952  1.00  3.53           H  
ATOM    332  N   GLY A  20     -17.377  -5.940 -38.227  1.00  3.43           N  
ATOM    333  CA  GLY A  20     -16.157  -6.597 -38.692  1.00  3.43           C  
ATOM    334  C   GLY A  20     -14.938  -5.670 -38.605  1.00  3.43           C  
ATOM    335  O   GLY A  20     -13.796  -6.117 -38.743  1.00  3.43           O  
ATOM    336  H   GLY A  20     -17.592  -5.970 -37.240  1.00  3.43           H  
ATOM    337 1HA  GLY A  20     -15.978  -7.491 -38.094  1.00  3.43           H  
ATOM    338 2HA  GLY A  20     -16.293  -6.925 -39.722  1.00  3.43           H  
ATOM    339  N   ALA A  21     -15.179  -4.381 -38.371  1.00  2.98           N  
ATOM    340  CA  ALA A  21     -14.112  -3.400 -38.252  1.00  2.98           C  
ATOM    341  C   ALA A  21     -13.489  -3.453 -36.883  1.00  2.98           C  
ATOM    342  O   ALA A  21     -14.092  -3.930 -35.920  1.00  2.98           O  
ATOM    343  CB  ALA A  21     -14.607  -1.987 -38.500  1.00  2.98           C  
ATOM    344  H   ALA A  21     -16.137  -4.044 -38.288  1.00  2.98           H  
ATOM    345  HA  ALA A  21     -13.348  -3.643 -38.989  1.00  2.98           H  
ATOM    346 1HB  ALA A  21     -13.769  -1.292 -38.419  1.00  2.98           H  
ATOM    347 2HB  ALA A  21     -15.045  -1.922 -39.494  1.00  2.98           H  
ATOM    348 3HB  ALA A  21     -15.354  -1.731 -37.756  1.00  2.98           H  
ATOM    349  N   VAL A  22     -12.292  -2.914 -36.798  1.00  2.38           N  
ATOM    350  CA  VAL A  22     -11.585  -2.799 -35.545  1.00  2.38           C  
ATOM    351  C   VAL A  22     -11.293  -1.299 -35.436  1.00  2.38           C  
ATOM    352  O   VAL A  22     -11.444  -0.606 -36.442  1.00  2.38           O  
ATOM    353  CB  VAL A  22     -10.316  -3.661 -35.616  1.00  2.38           C  
ATOM    354  CG1 VAL A  22     -10.707  -5.110 -35.914  1.00  2.38           C  
ATOM    355  CG2 VAL A  22      -9.381  -3.107 -36.662  1.00  2.38           C  
ATOM    356  H   VAL A  22     -11.854  -2.563 -37.636  1.00  2.38           H  
ATOM    357  HA  VAL A  22     -12.226  -3.129 -34.727  1.00  2.38           H  
ATOM    358  HB  VAL A  22      -9.842  -3.678 -34.660  1.00  2.38           H  
ATOM    359 1HG1 VAL A  22      -9.818  -5.731 -35.940  1.00  2.38           H  
ATOM    360 2HG1 VAL A  22     -11.382  -5.472 -35.150  1.00  2.38           H  
ATOM    361 3HG1 VAL A  22     -11.206  -5.169 -36.880  1.00  2.38           H  
ATOM    362 1HG2 VAL A  22      -8.481  -3.721 -36.706  1.00  2.38           H  
ATOM    363 2HG2 VAL A  22      -9.876  -3.117 -37.633  1.00  2.38           H  
ATOM    364 3HG2 VAL A  22      -9.110  -2.083 -36.401  1.00  2.38           H  
ATOM    365  N   TYR A  23     -10.928  -0.751 -34.273  1.00  1.84           N  
ATOM    366  CA  TYR A  23     -10.622  -1.410 -33.005  1.00  1.84           C  
ATOM    367  C   TYR A  23     -11.100  -0.547 -31.855  1.00  1.84           C  
ATOM    368  O   TYR A  23     -11.448   0.609 -32.063  1.00  1.84           O  
ATOM    369  CB  TYR A  23      -9.113  -1.570 -32.868  1.00  1.84           C  
ATOM    370  CG  TYR A  23      -8.412  -0.238 -32.796  1.00  1.84           C  
ATOM    371  CD1 TYR A  23      -8.119   0.324 -31.584  1.00  1.84           C  
ATOM    372  CD2 TYR A  23      -8.072   0.426 -33.965  1.00  1.84           C  
ATOM    373  CE1 TYR A  23      -7.476   1.538 -31.513  1.00  1.84           C  
ATOM    374  CE2 TYR A  23      -7.431   1.650 -33.899  1.00  1.84           C  
ATOM    375  CZ  TYR A  23      -7.132   2.202 -32.668  1.00  1.84           C  
ATOM    376  OH  TYR A  23      -6.485   3.416 -32.586  1.00  1.84           O  
ATOM    377  H   TYR A  23     -10.824   0.251 -34.276  1.00  1.84           H  
ATOM    378  HA  TYR A  23     -11.129  -2.369 -32.942  1.00  1.84           H  
ATOM    379 1HB  TYR A  23      -8.885  -2.129 -31.955  1.00  1.84           H  
ATOM    380 2HB  TYR A  23      -8.696  -2.109 -33.695  1.00  1.84           H  
ATOM    381  HD1 TYR A  23      -8.392  -0.200 -30.679  1.00  1.84           H  
ATOM    382  HD2 TYR A  23      -8.308  -0.015 -34.934  1.00  1.84           H  
ATOM    383  HE1 TYR A  23      -7.239   1.973 -30.548  1.00  1.84           H  
ATOM    384  HE2 TYR A  23      -7.159   2.175 -34.815  1.00  1.84           H  
ATOM    385  HH  TYR A  23      -6.299   3.619 -31.664  1.00  1.84           H  
ATOM    386  N   TYR A  24     -11.089  -1.099 -30.650  1.00  1.42           N  
ATOM    387  CA  TYR A  24     -11.456  -0.339 -29.458  1.00  1.42           C  
ATOM    388  C   TYR A  24     -10.209   0.045 -28.616  1.00  1.42           C  
ATOM    389  O   TYR A  24      -9.539  -0.845 -28.075  1.00  1.42           O  
ATOM    390  CB  TYR A  24     -12.395  -1.118 -28.579  1.00  1.42           C  
ATOM    391  CG  TYR A  24     -13.674  -1.471 -29.179  1.00  1.42           C  
ATOM    392  CD1 TYR A  24     -14.496  -0.484 -29.625  1.00  1.42           C  
ATOM    393  CD2 TYR A  24     -14.062  -2.787 -29.235  1.00  1.42           C  
ATOM    394  CE1 TYR A  24     -15.726  -0.797 -30.157  1.00  1.42           C  
ATOM    395  CE2 TYR A  24     -15.276  -3.106 -29.751  1.00  1.42           C  
ATOM    396  CZ  TYR A  24     -16.114  -2.112 -30.220  1.00  1.42           C  
ATOM    397  OH  TYR A  24     -17.339  -2.427 -30.744  1.00  1.42           O  
ATOM    398  H   TYR A  24     -10.857  -2.087 -30.576  1.00  1.42           H  
ATOM    399  HA  TYR A  24     -12.004   0.539 -29.772  1.00  1.42           H  
ATOM    400 1HB  TYR A  24     -11.912  -2.021 -28.234  1.00  1.42           H  
ATOM    401 2HB  TYR A  24     -12.613  -0.503 -27.727  1.00  1.42           H  
ATOM    402  HD1 TYR A  24     -14.158   0.544 -29.554  1.00  1.42           H  
ATOM    403  HD2 TYR A  24     -13.406  -3.571 -28.861  1.00  1.42           H  
ATOM    404  HE1 TYR A  24     -16.391  -0.017 -30.523  1.00  1.42           H  
ATOM    405  HE2 TYR A  24     -15.574  -4.138 -29.783  1.00  1.42           H  
ATOM    406  HH  TYR A  24     -17.739  -1.636 -31.123  1.00  1.42           H  
ATOM    407  N   PRO A  25      -9.831   1.341 -28.547  1.00  1.15           N  
ATOM    408  CA  PRO A  25      -8.672   1.872 -27.845  1.00  1.15           C  
ATOM    409  C   PRO A  25      -8.660   1.532 -26.362  1.00  1.15           C  
ATOM    410  O   PRO A  25      -9.709   1.438 -25.712  1.00  1.15           O  
ATOM    411  CB  PRO A  25      -8.827   3.388 -28.027  1.00  1.15           C  
ATOM    412  CG  PRO A  25      -9.643   3.553 -29.272  1.00  1.15           C  
ATOM    413  CD  PRO A  25     -10.593   2.385 -29.276  1.00  1.15           C  
ATOM    414  HA  PRO A  25      -7.754   1.509 -28.327  1.00  1.15           H  
ATOM    415 1HB  PRO A  25      -9.316   3.819 -27.137  1.00  1.15           H  
ATOM    416 2HB  PRO A  25      -7.832   3.856 -28.101  1.00  1.15           H  
ATOM    417 1HG  PRO A  25     -10.181   4.511 -29.240  1.00  1.15           H  
ATOM    418 2HG  PRO A  25      -9.003   3.587 -30.160  1.00  1.15           H  
ATOM    419 1HD  PRO A  25     -11.538   2.628 -28.759  1.00  1.15           H  
ATOM    420 2HD  PRO A  25     -10.730   2.124 -30.322  1.00  1.15           H  
ATOM    421  N   LEU A  26      -7.453   1.352 -25.833  1.00  1.00           N  
ATOM    422  CA  LEU A  26      -7.265   1.038 -24.425  1.00  1.00           C  
ATOM    423  C   LEU A  26      -7.046   2.349 -23.651  1.00  1.00           C  
ATOM    424  O   LEU A  26      -6.167   3.141 -23.992  1.00  1.00           O  
ATOM    425  CB  LEU A  26      -6.072   0.091 -24.290  1.00  1.00           C  
ATOM    426  CG  LEU A  26      -5.783  -0.434 -22.920  1.00  1.00           C  
ATOM    427  CD1 LEU A  26      -6.917  -1.333 -22.494  1.00  1.00           C  
ATOM    428  CD2 LEU A  26      -4.518  -1.179 -22.967  1.00  1.00           C  
ATOM    429  H   LEU A  26      -6.625   1.444 -26.413  1.00  1.00           H  
ATOM    430  HA  LEU A  26      -8.157   0.555 -24.041  1.00  1.00           H  
ATOM    431 1HB  LEU A  26      -6.246  -0.770 -24.938  1.00  1.00           H  
ATOM    432 2HB  LEU A  26      -5.174   0.608 -24.649  1.00  1.00           H  
ATOM    433  HG  LEU A  26      -5.712   0.390 -22.215  1.00  1.00           H  
ATOM    434 1HD1 LEU A  26      -6.753  -1.745 -21.519  1.00  1.00           H  
ATOM    435 2HD1 LEU A  26      -7.825  -0.771 -22.486  1.00  1.00           H  
ATOM    436 3HD1 LEU A  26      -6.998  -2.135 -23.198  1.00  1.00           H  
ATOM    437 1HD2 LEU A  26      -4.290  -1.567 -22.009  1.00  1.00           H  
ATOM    438 2HD2 LEU A  26      -4.617  -1.991 -23.668  1.00  1.00           H  
ATOM    439 3HD2 LEU A  26      -3.731  -0.499 -23.288  1.00  1.00           H  
ATOM    440  N   GLN A  27      -7.891   2.600 -22.655  1.00  0.94           N  
ATOM    441  CA  GLN A  27      -7.875   3.840 -21.881  1.00  0.94           C  
ATOM    442  C   GLN A  27      -7.475   3.647 -20.432  1.00  0.94           C  
ATOM    443  O   GLN A  27      -8.003   2.772 -19.739  1.00  0.94           O  
ATOM    444  CB  GLN A  27      -9.257   4.501 -21.913  1.00  0.94           C  
ATOM    445  CG  GLN A  27      -9.337   5.821 -21.143  1.00  0.94           C  
ATOM    446  CD  GLN A  27     -10.703   6.487 -21.237  1.00  0.94           C  
ATOM    447  OE1 GLN A  27     -11.731   5.836 -21.463  1.00  0.94           O  
ATOM    448  NE2 GLN A  27     -10.720   7.803 -21.056  1.00  0.94           N  
ATOM    449  H   GLN A  27      -8.583   1.895 -22.427  1.00  0.94           H  
ATOM    450  HA  GLN A  27      -7.153   4.517 -22.336  1.00  0.94           H  
ATOM    451 1HB  GLN A  27      -9.547   4.689 -22.948  1.00  0.94           H  
ATOM    452 2HB  GLN A  27      -9.994   3.812 -21.489  1.00  0.94           H  
ATOM    453 1HG  GLN A  27      -9.131   5.628 -20.090  1.00  0.94           H  
ATOM    454 2HG  GLN A  27      -8.591   6.507 -21.543  1.00  0.94           H  
ATOM    455 1HE2 GLN A  27     -11.584   8.306 -21.100  1.00  0.94           H  
ATOM    456 2HE2 GLN A  27      -9.865   8.293 -20.870  1.00  0.94           H  
ATOM    457  N   LEU A  28      -6.538   4.460 -19.962  1.00  0.94           N  
ATOM    458  CA  LEU A  28      -6.107   4.356 -18.578  1.00  0.94           C  
ATOM    459  C   LEU A  28      -6.947   5.289 -17.696  1.00  0.94           C  
ATOM    460  O   LEU A  28      -6.947   6.504 -17.908  1.00  0.94           O  
ATOM    461  CB  LEU A  28      -4.638   4.744 -18.463  1.00  0.94           C  
ATOM    462  CG  LEU A  28      -4.004   4.551 -17.117  1.00  0.94           C  
ATOM    463  CD1 LEU A  28      -3.925   3.055 -16.837  1.00  0.94           C  
ATOM    464  CD2 LEU A  28      -2.674   5.141 -17.139  1.00  0.94           C  
ATOM    465  H   LEU A  28      -6.120   5.155 -20.567  1.00  0.94           H  
ATOM    466  HA  LEU A  28      -6.235   3.334 -18.242  1.00  0.94           H  
ATOM    467 1HB  LEU A  28      -4.077   4.147 -19.168  1.00  0.94           H  
ATOM    468 2HB  LEU A  28      -4.532   5.792 -18.736  1.00  0.94           H  
ATOM    469  HG  LEU A  28      -4.612   5.019 -16.341  1.00  0.94           H  
ATOM    470 1HD1 LEU A  28      -3.463   2.844 -15.902  1.00  0.94           H  
ATOM    471 2HD1 LEU A  28      -4.914   2.638 -16.852  1.00  0.94           H  
ATOM    472 3HD1 LEU A  28      -3.327   2.615 -17.595  1.00  0.94           H  
ATOM    473 1HD2 LEU A  28      -2.182   4.991 -16.176  1.00  0.94           H  
ATOM    474 2HD2 LEU A  28      -2.117   4.644 -17.925  1.00  0.94           H  
ATOM    475 3HD2 LEU A  28      -2.741   6.205 -17.351  1.00  0.94           H  
ATOM    476  N   LYS A  29      -7.664   4.734 -16.727  1.00  0.98           N  
ATOM    477  CA  LYS A  29      -8.520   5.527 -15.844  1.00  0.98           C  
ATOM    478  C   LYS A  29      -7.994   5.501 -14.408  1.00  0.98           C  
ATOM    479  O   LYS A  29      -7.394   4.518 -13.994  1.00  0.98           O  
ATOM    480  CB  LYS A  29      -9.951   4.978 -15.892  1.00  0.98           C  
ATOM    481  CG  LYS A  29     -10.646   5.098 -17.267  1.00  0.98           C  
ATOM    482  CD  LYS A  29     -12.080   4.552 -17.215  1.00  0.98           C  
ATOM    483  CE  LYS A  29     -12.798   4.678 -18.570  1.00  0.98           C  
ATOM    484  NZ  LYS A  29     -14.190   4.114 -18.515  1.00  0.98           N  
ATOM    485  H   LYS A  29      -7.638   3.721 -16.631  1.00  0.98           H  
ATOM    486  HA  LYS A  29      -8.522   6.562 -16.187  1.00  0.98           H  
ATOM    487 1HB  LYS A  29      -9.935   3.918 -15.623  1.00  0.98           H  
ATOM    488 2HB  LYS A  29     -10.562   5.494 -15.149  1.00  0.98           H  
ATOM    489 1HG  LYS A  29     -10.660   6.139 -17.588  1.00  0.98           H  
ATOM    490 2HG  LYS A  29     -10.084   4.517 -18.004  1.00  0.98           H  
ATOM    491 1HD  LYS A  29     -12.050   3.492 -16.945  1.00  0.98           H  
ATOM    492 2HD  LYS A  29     -12.655   5.086 -16.461  1.00  0.98           H  
ATOM    493 1HE  LYS A  29     -12.852   5.727 -18.853  1.00  0.98           H  
ATOM    494 2HE  LYS A  29     -12.230   4.136 -19.326  1.00  0.98           H  
ATOM    495 1HZ  LYS A  29     -14.650   4.190 -19.410  1.00  0.98           H  
ATOM    496 2HZ  LYS A  29     -14.142   3.135 -18.263  1.00  0.98           H  
ATOM    497 3HZ  LYS A  29     -14.752   4.594 -17.826  1.00  0.98           H  
ATOM    498  N   ALA A  30      -8.215   6.561 -13.630  1.00  1.02           N  
ATOM    499  CA  ALA A  30      -7.806   6.513 -12.218  1.00  1.02           C  
ATOM    500  C   ALA A  30      -9.004   6.194 -11.333  1.00  1.02           C  
ATOM    501  O   ALA A  30     -10.067   6.803 -11.482  1.00  1.02           O  
ATOM    502  CB  ALA A  30      -7.166   7.822 -11.795  1.00  1.02           C  
ATOM    503  H   ALA A  30      -8.685   7.377 -13.997  1.00  1.02           H  
ATOM    504  HA  ALA A  30      -7.074   5.716 -12.091  1.00  1.02           H  
ATOM    505 1HB  ALA A  30      -6.855   7.749 -10.751  1.00  1.02           H  
ATOM    506 2HB  ALA A  30      -6.295   8.018 -12.420  1.00  1.02           H  
ATOM    507 3HB  ALA A  30      -7.885   8.632 -11.904  1.00  1.02           H  
ATOM    508  N   VAL A  31      -8.827   5.241 -10.421  1.00  1.06           N  
ATOM    509  CA  VAL A  31      -9.897   4.828  -9.519  1.00  1.06           C  
ATOM    510  C   VAL A  31      -9.390   4.773  -8.078  1.00  1.06           C  
ATOM    511  O   VAL A  31      -8.193   4.713  -7.887  1.00  1.06           O  
ATOM    512  CB  VAL A  31     -10.406   3.439  -9.916  1.00  1.06           C  
ATOM    513  CG1 VAL A  31     -10.953   3.462 -11.329  1.00  1.06           C  
ATOM    514  CG2 VAL A  31      -9.282   2.462  -9.771  1.00  1.06           C  
ATOM    515  H   VAL A  31      -7.914   4.784 -10.355  1.00  1.06           H  
ATOM    516  HA  VAL A  31     -10.700   5.543  -9.628  1.00  1.06           H  
ATOM    517  HB  VAL A  31     -11.218   3.152  -9.263  1.00  1.06           H  
ATOM    518 1HG1 VAL A  31     -11.330   2.487 -11.570  1.00  1.06           H  
ATOM    519 2HG1 VAL A  31     -11.765   4.186 -11.389  1.00  1.06           H  
ATOM    520 3HG1 VAL A  31     -10.169   3.735 -12.035  1.00  1.06           H  
ATOM    521 1HG2 VAL A  31      -9.632   1.479 -10.028  1.00  1.06           H  
ATOM    522 2HG2 VAL A  31      -8.460   2.746 -10.431  1.00  1.06           H  
ATOM    523 3HG2 VAL A  31      -8.940   2.468  -8.734  1.00  1.06           H  
ATOM    524  N   PRO A  32     -10.240   4.850  -7.044  1.00  1.07           N  
ATOM    525  CA  PRO A  32      -9.890   4.680  -5.635  1.00  1.07           C  
ATOM    526  C   PRO A  32      -9.273   3.316  -5.322  1.00  1.07           C  
ATOM    527  O   PRO A  32      -9.580   2.322  -5.984  1.00  1.07           O  
ATOM    528  CB  PRO A  32     -11.241   4.830  -4.934  1.00  1.07           C  
ATOM    529  CG  PRO A  32     -12.088   5.648  -5.884  1.00  1.07           C  
ATOM    530  CD  PRO A  32     -11.656   5.225  -7.264  1.00  1.07           C  
ATOM    531  HA  PRO A  32      -9.201   5.488  -5.339  1.00  1.07           H  
ATOM    532 1HB  PRO A  32     -11.664   3.832  -4.728  1.00  1.07           H  
ATOM    533 2HB  PRO A  32     -11.103   5.319  -3.960  1.00  1.07           H  
ATOM    534 1HG  PRO A  32     -13.155   5.456  -5.698  1.00  1.07           H  
ATOM    535 2HG  PRO A  32     -11.924   6.722  -5.702  1.00  1.07           H  
ATOM    536 1HD  PRO A  32     -12.250   4.372  -7.612  1.00  1.07           H  
ATOM    537 2HD  PRO A  32     -11.756   6.104  -7.905  1.00  1.07           H  
ATOM    538  N   LYS A  33      -8.413   3.263  -4.301  1.00  1.05           N  
ATOM    539  CA  LYS A  33      -7.817   1.996  -3.867  1.00  1.05           C  
ATOM    540  C   LYS A  33      -8.927   1.130  -3.284  1.00  1.05           C  
ATOM    541  O   LYS A  33      -9.762   1.661  -2.551  1.00  1.05           O  
ATOM    542  CB  LYS A  33      -6.716   2.209  -2.819  1.00  1.05           C  
ATOM    543  CG  LYS A  33      -5.871   0.949  -2.490  1.00  1.05           C  
ATOM    544  CD  LYS A  33      -4.915   1.184  -1.303  1.00  1.05           C  
ATOM    545  CE  LYS A  33      -3.716   2.099  -1.619  1.00  1.05           C  
ATOM    546  NZ  LYS A  33      -2.847   2.279  -0.389  1.00  1.05           N  
ATOM    547  H   LYS A  33      -8.183   4.111  -3.802  1.00  1.05           H  
ATOM    548  HA  LYS A  33      -7.377   1.509  -4.702  1.00  1.05           H  
ATOM    549 1HB  LYS A  33      -6.032   2.986  -3.162  1.00  1.05           H  
ATOM    550 2HB  LYS A  33      -7.167   2.553  -1.889  1.00  1.05           H  
ATOM    551 1HG  LYS A  33      -6.535   0.123  -2.226  1.00  1.05           H  
ATOM    552 2HG  LYS A  33      -5.288   0.658  -3.366  1.00  1.05           H  
ATOM    553 1HD  LYS A  33      -5.479   1.617  -0.477  1.00  1.05           H  
ATOM    554 2HD  LYS A  33      -4.527   0.216  -0.978  1.00  1.05           H  
ATOM    555 1HE  LYS A  33      -3.118   1.651  -2.411  1.00  1.05           H  
ATOM    556 2HE  LYS A  33      -4.069   3.077  -1.952  1.00  1.05           H  
ATOM    557 1HZ  LYS A  33      -2.023   2.889  -0.576  1.00  1.05           H  
ATOM    558 2HZ  LYS A  33      -3.395   2.700   0.344  1.00  1.05           H  
ATOM    559 3HZ  LYS A  33      -2.508   1.391  -0.070  1.00  1.05           H  
ATOM    560  N   PRO A  34      -9.025  -0.169  -3.619  1.00  1.00           N  
ATOM    561  CA  PRO A  34      -9.999  -1.065  -3.042  1.00  1.00           C  
ATOM    562  C   PRO A  34      -9.856  -1.066  -1.531  1.00  1.00           C  
ATOM    563  O   PRO A  34      -8.741  -1.005  -1.004  1.00  1.00           O  
ATOM    564  CB  PRO A  34      -9.614  -2.418  -3.635  1.00  1.00           C  
ATOM    565  CG  PRO A  34      -8.923  -2.089  -4.948  1.00  1.00           C  
ATOM    566  CD  PRO A  34      -8.182  -0.789  -4.683  1.00  1.00           C  
ATOM    567  HA  PRO A  34     -11.011  -0.755  -3.347  1.00  1.00           H  
ATOM    568 1HB  PRO A  34      -8.977  -2.937  -2.921  1.00  1.00           H  
ATOM    569 2HB  PRO A  34     -10.512  -3.039  -3.764  1.00  1.00           H  
ATOM    570 1HG  PRO A  34      -8.250  -2.916  -5.242  1.00  1.00           H  
ATOM    571 2HG  PRO A  34      -9.667  -1.992  -5.755  1.00  1.00           H  
ATOM    572 1HD  PRO A  34      -7.156  -0.977  -4.337  1.00  1.00           H  
ATOM    573 2HD  PRO A  34      -8.225  -0.210  -5.614  1.00  1.00           H  
ATOM    574  N   GLY A  35     -10.982  -1.158  -0.840  1.00  0.93           N  
ATOM    575  CA  GLY A  35     -10.982  -1.198   0.610  1.00  0.93           C  
ATOM    576  C   GLY A  35     -10.695  -2.626   1.022  1.00  0.93           C  
ATOM    577  O   GLY A  35     -10.347  -3.443   0.167  1.00  0.93           O  
ATOM    578  H   GLY A  35     -11.862  -1.198  -1.332  1.00  0.93           H  
ATOM    579 1HA  GLY A  35     -10.219  -0.523   0.999  1.00  0.93           H  
ATOM    580 2HA  GLY A  35     -11.952  -0.872   0.984  1.00  0.93           H  
ATOM    581  N   PRO A  36     -10.863  -2.974   2.297  1.00  0.85           N  
ATOM    582  CA  PRO A  36     -10.591  -4.288   2.814  1.00  0.85           C  
ATOM    583  C   PRO A  36     -11.340  -5.267   1.915  1.00  0.85           C  
ATOM    584  O   PRO A  36     -12.502  -5.010   1.596  1.00  0.85           O  
ATOM    585  CB  PRO A  36     -11.180  -4.212   4.221  1.00  0.85           C  
ATOM    586  CG  PRO A  36     -11.062  -2.742   4.586  1.00  0.85           C  
ATOM    587  CD  PRO A  36     -11.357  -2.007   3.286  1.00  0.85           C  
ATOM    588  HA  PRO A  36      -9.506  -4.424   2.853  1.00  0.85           H  
ATOM    589 1HB  PRO A  36     -12.218  -4.581   4.222  1.00  0.85           H  
ATOM    590 2HB  PRO A  36     -10.602  -4.865   4.899  1.00  0.85           H  
ATOM    591 1HG  PRO A  36     -11.764  -2.491   5.395  1.00  0.85           H  
ATOM    592 2HG  PRO A  36     -10.047  -2.541   4.969  1.00  0.85           H  
ATOM    593 1HD  PRO A  36     -12.441  -1.847   3.169  1.00  0.85           H  
ATOM    594 2HD  PRO A  36     -10.787  -1.070   3.250  1.00  0.85           H  
ATOM    595  N   PRO A  37     -10.740  -6.399   1.525  1.00  0.78           N  
ATOM    596  CA  PRO A  37     -11.287  -7.410   0.637  1.00  0.78           C  
ATOM    597  C   PRO A  37     -12.673  -7.929   0.982  1.00  0.78           C  
ATOM    598  O   PRO A  37     -13.469  -8.243   0.102  1.00  0.78           O  
ATOM    599  CB  PRO A  37     -10.311  -8.553   0.864  1.00  0.78           C  
ATOM    600  CG  PRO A  37      -9.044  -7.922   1.216  1.00  0.78           C  
ATOM    601  CD  PRO A  37      -9.396  -6.724   2.023  1.00  0.78           C  
ATOM    602  HA  PRO A  37     -11.248  -7.049  -0.400  1.00  0.78           H  
ATOM    603 1HB  PRO A  37     -10.696  -9.238   1.638  1.00  0.78           H  
ATOM    604 2HB  PRO A  37     -10.234  -9.129  -0.059  1.00  0.78           H  
ATOM    605 1HG  PRO A  37      -8.424  -8.639   1.774  1.00  0.78           H  
ATOM    606 2HG  PRO A  37      -8.521  -7.689   0.331  1.00  0.78           H  
ATOM    607 1HD  PRO A  37      -9.411  -6.944   3.103  1.00  0.78           H  
ATOM    608 2HD  PRO A  37      -8.656  -5.957   1.748  1.00  0.78           H  
ATOM    609  N   GLY A  38     -12.967  -7.990   2.271  1.00  0.72           N  
ATOM    610  CA  GLY A  38     -14.216  -8.557   2.730  1.00  0.72           C  
ATOM    611  C   GLY A  38     -13.953 -10.057   2.869  1.00  0.72           C  
ATOM    612  O   GLY A  38     -12.921 -10.550   2.406  1.00  0.72           O  
ATOM    613  H   GLY A  38     -12.295  -7.666   2.948  1.00  0.72           H  
ATOM    614 1HA  GLY A  38     -14.497  -8.115   3.685  1.00  0.72           H  
ATOM    615 2HA  GLY A  38     -15.005  -8.363   2.005  1.00  0.72           H  
ATOM    616  N   PRO A  39     -14.843 -10.815   3.493  1.00  0.68           N  
ATOM    617  CA  PRO A  39     -14.641 -12.216   3.764  1.00  0.68           C  
ATOM    618  C   PRO A  39     -14.530 -13.051   2.505  1.00  0.68           C  
ATOM    619  O   PRO A  39     -15.300 -12.886   1.565  1.00  0.68           O  
ATOM    620  CB  PRO A  39     -15.900 -12.572   4.569  1.00  0.68           C  
ATOM    621  CG  PRO A  39     -16.927 -11.510   4.187  1.00  0.68           C  
ATOM    622  CD  PRO A  39     -16.121 -10.258   3.928  1.00  0.68           C  
ATOM    623  HA  PRO A  39     -13.734 -12.319   4.364  1.00  0.68           H  
ATOM    624 1HB  PRO A  39     -16.234 -13.586   4.302  1.00  0.68           H  
ATOM    625 2HB  PRO A  39     -15.676 -12.580   5.645  1.00  0.68           H  
ATOM    626 1HG  PRO A  39     -17.493 -11.836   3.300  1.00  0.68           H  
ATOM    627 2HG  PRO A  39     -17.662 -11.383   4.999  1.00  0.68           H  
ATOM    628 1HD  PRO A  39     -16.594  -9.673   3.128  1.00  0.68           H  
ATOM    629 2HD  PRO A  39     -15.998  -9.678   4.856  1.00  0.68           H  
ATOM    630  N   GLY A  40     -13.588 -13.983   2.520  1.00  0.65           N  
ATOM    631  CA  GLY A  40     -13.364 -14.914   1.422  1.00  0.65           C  
ATOM    632  C   GLY A  40     -12.458 -14.351   0.321  1.00  0.65           C  
ATOM    633  O   GLY A  40     -12.076 -15.090  -0.597  1.00  0.65           O  
ATOM    634  H   GLY A  40     -12.980 -14.055   3.320  1.00  0.65           H  
ATOM    635 1HA  GLY A  40     -12.922 -15.830   1.820  1.00  0.65           H  
ATOM    636 2HA  GLY A  40     -14.324 -15.192   0.991  1.00  0.65           H  
ATOM    637  N   GLU A  41     -12.090 -13.061   0.421  1.00  0.64           N  
ATOM    638  CA  GLU A  41     -11.280 -12.434  -0.617  1.00  0.64           C  
ATOM    639  C   GLU A  41      -9.940 -11.870  -0.133  1.00  0.64           C  
ATOM    640  O   GLU A  41      -9.738 -11.589   1.054  1.00  0.64           O  
ATOM    641  CB  GLU A  41     -12.107 -11.371  -1.344  1.00  0.64           C  
ATOM    642  CG  GLU A  41     -13.359 -11.957  -2.075  1.00  0.64           C  
ATOM    643  CD  GLU A  41     -14.160 -10.982  -2.923  1.00  0.64           C  
ATOM    644  OE1 GLU A  41     -13.788  -9.848  -3.016  1.00  0.64           O  
ATOM    645  OE2 GLU A  41     -15.137 -11.405  -3.506  1.00  0.64           O  
ATOM    646  H   GLU A  41     -12.417 -12.479   1.196  1.00  0.64           H  
ATOM    647  HA  GLU A  41     -11.034 -13.195  -1.348  1.00  0.64           H  
ATOM    648 1HB  GLU A  41     -12.440 -10.615  -0.635  1.00  0.64           H  
ATOM    649 2HB  GLU A  41     -11.484 -10.889  -2.081  1.00  0.64           H  
ATOM    650 1HG  GLU A  41     -13.041 -12.758  -2.713  1.00  0.64           H  
ATOM    651 2HG  GLU A  41     -14.021 -12.380  -1.320  1.00  0.64           H  
ATOM    652  N   VAL A  42      -9.032 -11.717  -1.097  1.00  0.64           N  
ATOM    653  CA  VAL A  42      -7.671 -11.227  -0.935  1.00  0.64           C  
ATOM    654  C   VAL A  42      -7.357  -9.986  -1.802  1.00  0.64           C  
ATOM    655  O   VAL A  42      -7.695  -9.957  -2.985  1.00  0.64           O  
ATOM    656  CB  VAL A  42      -6.731 -12.373  -1.360  1.00  0.64           C  
ATOM    657  CG1 VAL A  42      -5.336 -11.971  -1.237  1.00  0.64           C  
ATOM    658  CG2 VAL A  42      -7.040 -13.615  -0.544  1.00  0.64           C  
ATOM    659  H   VAL A  42      -9.305 -12.001  -2.025  1.00  0.64           H  
ATOM    660  HA  VAL A  42      -7.514 -10.979   0.112  1.00  0.64           H  
ATOM    661  HB  VAL A  42      -6.906 -12.599  -2.417  1.00  0.64           H  
ATOM    662 1HG1 VAL A  42      -4.691 -12.786  -1.555  1.00  0.64           H  
ATOM    663 2HG1 VAL A  42      -5.143 -11.100  -1.847  1.00  0.64           H  
ATOM    664 3HG1 VAL A  42      -5.159 -11.735  -0.203  1.00  0.64           H  
ATOM    665 1HG2 VAL A  42      -6.399 -14.426  -0.862  1.00  0.64           H  
ATOM    666 2HG2 VAL A  42      -6.878 -13.415   0.495  1.00  0.64           H  
ATOM    667 3HG2 VAL A  42      -8.076 -13.904  -0.696  1.00  0.64           H  
ATOM    668  N   LEU A  43      -6.721  -8.961  -1.210  1.00  0.64           N  
ATOM    669  CA  LEU A  43      -6.289  -7.756  -1.936  1.00  0.64           C  
ATOM    670  C   LEU A  43      -4.827  -7.903  -2.300  1.00  0.64           C  
ATOM    671  O   LEU A  43      -3.958  -8.081  -1.429  1.00  0.64           O  
ATOM    672  CB  LEU A  43      -6.522  -6.462  -1.136  1.00  0.64           C  
ATOM    673  CG  LEU A  43      -6.005  -5.136  -1.738  1.00  0.64           C  
ATOM    674  CD1 LEU A  43      -6.700  -4.847  -3.043  1.00  0.64           C  
ATOM    675  CD2 LEU A  43      -6.315  -3.998  -0.754  1.00  0.64           C  
ATOM    676  H   LEU A  43      -6.490  -9.044  -0.227  1.00  0.64           H  
ATOM    677  HA  LEU A  43      -6.860  -7.681  -2.858  1.00  0.64           H  
ATOM    678 1HB  LEU A  43      -7.584  -6.317  -1.029  1.00  0.64           H  
ATOM    679 2HB  LEU A  43      -6.085  -6.580  -0.154  1.00  0.64           H  
ATOM    680  HG  LEU A  43      -4.937  -5.205  -1.911  1.00  0.64           H  
ATOM    681 1HD1 LEU A  43      -6.358  -3.908  -3.448  1.00  0.64           H  
ATOM    682 2HD1 LEU A  43      -6.494  -5.634  -3.740  1.00  0.64           H  
ATOM    683 3HD1 LEU A  43      -7.747  -4.788  -2.860  1.00  0.64           H  
ATOM    684 1HD2 LEU A  43      -5.959  -3.050  -1.165  1.00  0.64           H  
ATOM    685 2HD2 LEU A  43      -7.399  -3.935  -0.591  1.00  0.64           H  
ATOM    686 3HD2 LEU A  43      -5.817  -4.192   0.199  1.00  0.64           H  
ATOM    687  N   ILE A  44      -4.589  -7.852  -3.602  1.00  0.64           N  
ATOM    688  CA  ILE A  44      -3.293  -8.059  -4.203  1.00  0.64           C  
ATOM    689  C   ILE A  44      -2.782  -6.805  -4.901  1.00  0.64           C  
ATOM    690  O   ILE A  44      -3.506  -6.161  -5.668  1.00  0.64           O  
ATOM    691  CB  ILE A  44      -3.393  -9.188  -5.249  1.00  0.64           C  
ATOM    692  CG1 ILE A  44      -3.873 -10.462  -4.595  1.00  0.64           C  
ATOM    693  CG2 ILE A  44      -2.021  -9.433  -5.881  1.00  0.64           C  
ATOM    694  CD1 ILE A  44      -4.250 -11.547  -5.563  1.00  0.64           C  
ATOM    695  H   ILE A  44      -5.380  -7.687  -4.222  1.00  0.64           H  
ATOM    696  HA  ILE A  44      -2.590  -8.336  -3.427  1.00  0.64           H  
ATOM    697  HB  ILE A  44      -4.109  -8.914  -6.007  1.00  0.64           H  
ATOM    698 1HG1 ILE A  44      -3.092 -10.821  -3.961  1.00  0.64           H  
ATOM    699 2HG1 ILE A  44      -4.748 -10.244  -3.991  1.00  0.64           H  
ATOM    700 1HG2 ILE A  44      -2.085 -10.232  -6.612  1.00  0.64           H  
ATOM    701 2HG2 ILE A  44      -1.674  -8.532  -6.368  1.00  0.64           H  
ATOM    702 3HG2 ILE A  44      -1.322  -9.720  -5.106  1.00  0.64           H  
ATOM    703 1HD1 ILE A  44      -4.572 -12.412  -5.004  1.00  0.64           H  
ATOM    704 2HD1 ILE A  44      -5.064 -11.203  -6.205  1.00  0.64           H  
ATOM    705 3HD1 ILE A  44      -3.391 -11.810  -6.177  1.00  0.64           H  
ATOM    706  N   ARG A  45      -1.542  -6.425  -4.628  1.00  0.64           N  
ATOM    707  CA  ARG A  45      -0.973  -5.290  -5.334  1.00  0.64           C  
ATOM    708  C   ARG A  45      -0.302  -5.871  -6.560  1.00  0.64           C  
ATOM    709  O   ARG A  45       0.613  -6.688  -6.447  1.00  0.64           O  
ATOM    710  CB  ARG A  45       0.021  -4.524  -4.505  1.00  0.64           C  
ATOM    711  CG  ARG A  45       0.560  -3.298  -5.208  1.00  0.64           C  
ATOM    712  CD  ARG A  45       1.468  -2.524  -4.350  1.00  0.64           C  
ATOM    713  NE  ARG A  45       1.911  -1.305  -5.003  1.00  0.64           N  
ATOM    714  CZ  ARG A  45       3.018  -1.196  -5.756  1.00  0.64           C  
ATOM    715  NH1 ARG A  45       3.793  -2.239  -5.945  1.00  0.64           N  
ATOM    716  NH2 ARG A  45       3.327  -0.038  -6.312  1.00  0.64           N  
ATOM    717  H   ARG A  45      -0.982  -6.969  -3.976  1.00  0.64           H  
ATOM    718  HA  ARG A  45      -1.763  -4.609  -5.649  1.00  0.64           H  
ATOM    719 1HB  ARG A  45      -0.442  -4.199  -3.593  1.00  0.64           H  
ATOM    720 2HB  ARG A  45       0.859  -5.169  -4.239  1.00  0.64           H  
ATOM    721 1HG  ARG A  45       1.103  -3.605  -6.107  1.00  0.64           H  
ATOM    722 2HG  ARG A  45      -0.276  -2.657  -5.501  1.00  0.64           H  
ATOM    723 1HD  ARG A  45       0.959  -2.256  -3.434  1.00  0.64           H  
ATOM    724 2HD  ARG A  45       2.345  -3.122  -4.111  1.00  0.64           H  
ATOM    725  HE  ARG A  45       1.341  -0.480  -4.886  1.00  0.64           H  
ATOM    726 1HH1 ARG A  45       3.556  -3.126  -5.527  1.00  0.64           H  
ATOM    727 2HH1 ARG A  45       4.618  -2.158  -6.524  1.00  0.64           H  
ATOM    728 1HH2 ARG A  45       2.732   0.766  -6.171  1.00  0.64           H  
ATOM    729 2HH2 ARG A  45       4.157   0.039  -6.886  1.00  0.64           H  
ATOM    730  N   MET A  46      -0.800  -5.531  -7.731  1.00  0.65           N  
ATOM    731  CA  MET A  46      -0.329  -6.166  -8.948  1.00  0.65           C  
ATOM    732  C   MET A  46       1.091  -5.770  -9.282  1.00  0.65           C  
ATOM    733  O   MET A  46       1.451  -4.605  -9.176  1.00  0.65           O  
ATOM    734  CB  MET A  46      -1.257  -5.849 -10.098  1.00  0.65           C  
ATOM    735  CG  MET A  46      -0.966  -6.598 -11.330  1.00  0.65           C  
ATOM    736  SD  MET A  46      -2.099  -6.195 -12.543  1.00  0.65           S  
ATOM    737  CE  MET A  46      -1.509  -4.592 -12.980  1.00  0.65           C  
ATOM    738  H   MET A  46      -1.515  -4.810  -7.799  1.00  0.65           H  
ATOM    739  HA  MET A  46      -0.352  -7.239  -8.811  1.00  0.65           H  
ATOM    740 1HB  MET A  46      -2.294  -6.040  -9.808  1.00  0.65           H  
ATOM    741 2HB  MET A  46      -1.179  -4.791 -10.343  1.00  0.65           H  
ATOM    742 1HG  MET A  46       0.017  -6.333 -11.691  1.00  0.65           H  
ATOM    743 2HG  MET A  46      -0.998  -7.670 -11.151  1.00  0.65           H  
ATOM    744 1HE  MET A  46      -2.161  -4.169 -13.725  1.00  0.65           H  
ATOM    745 2HE  MET A  46      -1.502  -3.955 -12.100  1.00  0.65           H  
ATOM    746 3HE  MET A  46      -0.508  -4.682 -13.378  1.00  0.65           H  
ATOM    747  N   ALA A  47       1.898  -6.761  -9.647  1.00  0.66           N  
ATOM    748  CA  ALA A  47       3.269  -6.582 -10.093  1.00  0.66           C  
ATOM    749  C   ALA A  47       3.361  -6.763 -11.610  1.00  0.66           C  
ATOM    750  O   ALA A  47       4.277  -6.259 -12.257  1.00  0.66           O  
ATOM    751  CB  ALA A  47       4.170  -7.562  -9.383  1.00  0.66           C  
ATOM    752  H   ALA A  47       1.525  -7.697  -9.666  1.00  0.66           H  
ATOM    753  HA  ALA A  47       3.581  -5.562  -9.859  1.00  0.66           H  
ATOM    754 1HB  ALA A  47       5.196  -7.416  -9.714  1.00  0.66           H  
ATOM    755 2HB  ALA A  47       4.106  -7.402  -8.308  1.00  0.66           H  
ATOM    756 3HB  ALA A  47       3.844  -8.565  -9.617  1.00  0.66           H  
ATOM    757  N   ALA A  48       2.445  -7.542 -12.185  1.00  0.68           N  
ATOM    758  CA  ALA A  48       2.450  -7.751 -13.630  1.00  0.68           C  
ATOM    759  C   ALA A  48       1.100  -8.249 -14.161  1.00  0.68           C  
ATOM    760  O   ALA A  48       0.309  -8.875 -13.446  1.00  0.68           O  
ATOM    761  CB  ALA A  48       3.538  -8.723 -14.030  1.00  0.68           C  
ATOM    762  H   ALA A  48       1.751  -8.003 -11.608  1.00  0.68           H  
ATOM    763  HA  ALA A  48       2.647  -6.790 -14.093  1.00  0.68           H  
ATOM    764 1HB  ALA A  48       3.537  -8.823 -15.110  1.00  0.68           H  
ATOM    765 2HB  ALA A  48       4.510  -8.360 -13.703  1.00  0.68           H  
ATOM    766 3HB  ALA A  48       3.341  -9.688 -13.576  1.00  0.68           H  
ATOM    767  N   ALA A  49       0.875  -8.037 -15.459  1.00  0.71           N  
ATOM    768  CA  ALA A  49      -0.333  -8.538 -16.113  1.00  0.71           C  
ATOM    769  C   ALA A  49      -0.093  -8.990 -17.534  1.00  0.71           C  
ATOM    770  O   ALA A  49       0.657  -8.373 -18.286  1.00  0.71           O  
ATOM    771  CB  ALA A  49      -1.363  -7.467 -16.131  1.00  0.71           C  
ATOM    772  H   ALA A  49       1.547  -7.486 -15.985  1.00  0.71           H  
ATOM    773  HA  ALA A  49      -0.700  -9.386 -15.550  1.00  0.71           H  
ATOM    774 1HB  ALA A  49      -2.260  -7.857 -16.584  1.00  0.71           H  
ATOM    775 2HB  ALA A  49      -1.558  -7.179 -15.125  1.00  0.71           H  
ATOM    776 3HB  ALA A  49      -1.012  -6.608 -16.699  1.00  0.71           H  
ATOM    777  N   ALA A  50      -0.760 -10.059 -17.933  1.00  0.76           N  
ATOM    778  CA  ALA A  50      -0.528 -10.564 -19.284  1.00  0.76           C  
ATOM    779  C   ALA A  50      -1.614 -10.154 -20.261  1.00  0.76           C  
ATOM    780  O   ALA A  50      -2.795 -10.075 -19.913  1.00  0.76           O  
ATOM    781  CB  ALA A  50      -0.387 -12.067 -19.264  1.00  0.76           C  
ATOM    782  H   ALA A  50      -1.425 -10.505 -17.298  1.00  0.76           H  
ATOM    783  HA  ALA A  50       0.407 -10.146 -19.643  1.00  0.76           H  
ATOM    784 1HB  ALA A  50      -0.168 -12.422 -20.273  1.00  0.76           H  
ATOM    785 2HB  ALA A  50       0.426 -12.346 -18.594  1.00  0.76           H  
ATOM    786 3HB  ALA A  50      -1.308 -12.514 -18.920  1.00  0.76           H  
ATOM    787  N   LEU A  51      -1.180  -9.931 -21.500  1.00  0.82           N  
ATOM    788  CA  LEU A  51      -2.025  -9.589 -22.640  1.00  0.82           C  
ATOM    789  C   LEU A  51      -2.261 -10.833 -23.474  1.00  0.82           C  
ATOM    790  O   LEU A  51      -1.339 -11.342 -24.120  1.00  0.82           O  
ATOM    791  CB  LEU A  51      -1.306  -8.547 -23.505  1.00  0.82           C  
ATOM    792  CG  LEU A  51      -2.098  -7.788 -24.561  1.00  0.82           C  
ATOM    793  CD1 LEU A  51      -1.260  -6.641 -25.015  1.00  0.82           C  
ATOM    794  CD2 LEU A  51      -2.381  -8.692 -25.736  1.00  0.82           C  
ATOM    795  H   LEU A  51      -0.178 -10.008 -21.674  1.00  0.82           H  
ATOM    796  HA  LEU A  51      -2.985  -9.212 -22.288  1.00  0.82           H  
ATOM    797 1HB  LEU A  51      -0.810  -7.838 -22.856  1.00  0.82           H  
ATOM    798 2HB  LEU A  51      -0.533  -9.073 -24.040  1.00  0.82           H  
ATOM    799  HG  LEU A  51      -3.033  -7.413 -24.141  1.00  0.82           H  
ATOM    800 1HD1 LEU A  51      -1.764  -6.081 -25.782  1.00  0.82           H  
ATOM    801 2HD1 LEU A  51      -1.028  -5.981 -24.188  1.00  0.82           H  
ATOM    802 3HD1 LEU A  51      -0.358  -7.060 -25.414  1.00  0.82           H  
ATOM    803 1HD2 LEU A  51      -2.917  -8.152 -26.504  1.00  0.82           H  
ATOM    804 2HD2 LEU A  51      -1.436  -9.046 -26.141  1.00  0.82           H  
ATOM    805 3HD2 LEU A  51      -2.977  -9.536 -25.413  1.00  0.82           H  
ATOM    806  N   ASN A  52      -3.468 -11.366 -23.415  1.00  0.88           N  
ATOM    807  CA  ASN A  52      -3.747 -12.604 -24.115  1.00  0.88           C  
ATOM    808  C   ASN A  52      -4.390 -12.342 -25.468  1.00  0.88           C  
ATOM    809  O   ASN A  52      -4.942 -11.265 -25.706  1.00  0.88           O  
ATOM    810  CB  ASN A  52      -4.602 -13.497 -23.251  1.00  0.88           C  
ATOM    811  CG  ASN A  52      -3.887 -13.953 -21.975  1.00  0.88           C  
ATOM    812  OD1 ASN A  52      -2.712 -14.344 -21.940  1.00  0.88           O  
ATOM    813  ND2 ASN A  52      -4.603 -13.899 -20.918  1.00  0.88           N  
ATOM    814  H   ASN A  52      -4.222 -10.915 -22.869  1.00  0.88           H  
ATOM    815  HA  ASN A  52      -2.805 -13.114 -24.309  1.00  0.88           H  
ATOM    816 1HB  ASN A  52      -5.510 -12.956 -22.966  1.00  0.88           H  
ATOM    817 2HB  ASN A  52      -4.910 -14.375 -23.818  1.00  0.88           H  
ATOM    818 1HD2 ASN A  52      -4.217 -14.175 -20.027  1.00  0.88           H  
ATOM    819 2HD2 ASN A  52      -5.537 -13.566 -20.991  1.00  0.88           H  
ATOM    820  N   HIS A  53      -4.446 -13.361 -26.314  1.00  0.94           N  
ATOM    821  CA  HIS A  53      -5.127 -13.206 -27.592  1.00  0.94           C  
ATOM    822  C   HIS A  53      -6.580 -12.824 -27.348  1.00  0.94           C  
ATOM    823  O   HIS A  53      -7.135 -12.025 -28.093  1.00  0.94           O  
ATOM    824  CB  HIS A  53      -5.013 -14.484 -28.413  1.00  0.94           C  
ATOM    825  CG  HIS A  53      -3.651 -14.690 -28.989  1.00  0.94           C  
ATOM    826  ND1 HIS A  53      -2.580 -15.141 -28.244  1.00  0.94           N  
ATOM    827  CD2 HIS A  53      -3.190 -14.523 -30.249  1.00  0.94           C  
ATOM    828  CE1 HIS A  53      -1.512 -15.220 -29.025  1.00  0.94           C  
ATOM    829  NE2 HIS A  53      -1.859 -14.853 -30.244  1.00  0.94           N  
ATOM    830  H   HIS A  53      -3.993 -14.235 -26.090  1.00  0.94           H  
ATOM    831  HA  HIS A  53      -4.670 -12.400 -28.163  1.00  0.94           H  
ATOM    832 1HB  HIS A  53      -5.264 -15.345 -27.793  1.00  0.94           H  
ATOM    833 2HB  HIS A  53      -5.726 -14.452 -29.230  1.00  0.94           H  
ATOM    834  HD2 HIS A  53      -3.769 -14.184 -31.109  1.00  0.94           H  
ATOM    835  HE1 HIS A  53      -0.516 -15.538 -28.718  1.00  0.94           H  
ATOM    836  HE2 HIS A  53      -1.251 -14.818 -31.051  1.00  0.94           H  
ATOM    837  N   ARG A  54      -7.156 -13.310 -26.243  1.00  1.00           N  
ATOM    838  CA  ARG A  54      -8.529 -12.989 -25.869  1.00  1.00           C  
ATOM    839  C   ARG A  54      -8.717 -11.484 -25.664  1.00  1.00           C  
ATOM    840  O   ARG A  54      -9.807 -10.966 -25.888  1.00  1.00           O  
ATOM    841  CB  ARG A  54      -8.943 -13.685 -24.581  1.00  1.00           C  
ATOM    842  CG  ARG A  54      -9.129 -15.194 -24.683  1.00  1.00           C  
ATOM    843  CD  ARG A  54      -9.839 -15.759 -23.480  1.00  1.00           C  
ATOM    844  NE  ARG A  54      -9.108 -15.533 -22.241  1.00  1.00           N  
ATOM    845  CZ  ARG A  54      -8.140 -16.330 -21.757  1.00  1.00           C  
ATOM    846  NH1 ARG A  54      -7.777 -17.411 -22.419  1.00  1.00           N  
ATOM    847  NH2 ARG A  54      -7.551 -16.020 -20.615  1.00  1.00           N  
ATOM    848  H   ARG A  54      -6.627 -13.942 -25.666  1.00  1.00           H  
ATOM    849  HA  ARG A  54      -9.190 -13.321 -26.667  1.00  1.00           H  
ATOM    850 1HB  ARG A  54      -8.193 -13.492 -23.813  1.00  1.00           H  
ATOM    851 2HB  ARG A  54      -9.884 -13.259 -24.229  1.00  1.00           H  
ATOM    852 1HG  ARG A  54      -9.721 -15.423 -25.569  1.00  1.00           H  
ATOM    853 2HG  ARG A  54      -8.154 -15.674 -24.765  1.00  1.00           H  
ATOM    854 1HD  ARG A  54     -10.820 -15.294 -23.383  1.00  1.00           H  
ATOM    855 2HD  ARG A  54      -9.965 -16.835 -23.606  1.00  1.00           H  
ATOM    856  HE  ARG A  54      -9.351 -14.717 -21.697  1.00  1.00           H  
ATOM    857 1HH1 ARG A  54      -8.227 -17.641 -23.292  1.00  1.00           H  
ATOM    858 2HH1 ARG A  54      -7.050 -18.007 -22.053  1.00  1.00           H  
ATOM    859 1HH2 ARG A  54      -7.821 -15.189 -20.088  1.00  1.00           H  
ATOM    860 2HH2 ARG A  54      -6.793 -16.582 -20.250  1.00  1.00           H  
ATOM    861  N   ASP A  55      -7.664 -10.781 -25.240  1.00  1.05           N  
ATOM    862  CA  ASP A  55      -7.748  -9.358 -24.959  1.00  1.05           C  
ATOM    863  C   ASP A  55      -7.671  -8.606 -26.270  1.00  1.05           C  
ATOM    864  O   ASP A  55      -8.337  -7.583 -26.481  1.00  1.05           O  
ATOM    865  CB  ASP A  55      -6.624  -8.951 -24.006  1.00  1.05           C  
ATOM    866  CG  ASP A  55      -6.815  -9.506 -22.538  1.00  1.05           C  
ATOM    867  OD1 ASP A  55      -7.790  -9.117 -21.933  1.00  1.05           O  
ATOM    868  OD2 ASP A  55      -5.983 -10.238 -22.001  1.00  1.05           O  
ATOM    869  H   ASP A  55      -6.765 -11.230 -25.140  1.00  1.05           H  
ATOM    870  HA  ASP A  55      -8.700  -9.145 -24.494  1.00  1.05           H  
ATOM    871 1HB  ASP A  55      -5.674  -9.313 -24.392  1.00  1.05           H  
ATOM    872 2HB  ASP A  55      -6.565  -7.921 -24.006  1.00  1.05           H  
ATOM    873  N   HIS A  56      -6.907  -9.160 -27.189  1.00  1.10           N  
ATOM    874  CA  HIS A  56      -6.839  -8.592 -28.516  1.00  1.10           C  
ATOM    875  C   HIS A  56      -8.229  -8.735 -29.147  1.00  1.10           C  
ATOM    876  O   HIS A  56      -8.772  -7.791 -29.729  1.00  1.10           O  
ATOM    877  CB  HIS A  56      -5.766  -9.264 -29.354  1.00  1.10           C  
ATOM    878  CG  HIS A  56      -5.620  -8.644 -30.658  1.00  1.10           C  
ATOM    879  ND1 HIS A  56      -5.142  -7.369 -30.809  1.00  1.10           N  
ATOM    880  CD2 HIS A  56      -5.861  -9.107 -31.894  1.00  1.10           C  
ATOM    881  CE1 HIS A  56      -5.112  -7.065 -32.079  1.00  1.10           C  
ATOM    882  NE2 HIS A  56      -5.538  -8.106 -32.765  1.00  1.10           N  
ATOM    883  H   HIS A  56      -6.362  -9.992 -26.945  1.00  1.10           H  
ATOM    884  HA  HIS A  56      -6.610  -7.530 -28.457  1.00  1.10           H  
ATOM    885 1HB  HIS A  56      -4.811  -9.221 -28.830  1.00  1.10           H  
ATOM    886 2HB  HIS A  56      -6.014 -10.310 -29.505  1.00  1.10           H  
ATOM    887  HD2 HIS A  56      -6.244 -10.096 -32.151  1.00  1.10           H  
ATOM    888  HE1 HIS A  56      -4.782  -6.113 -32.494  1.00  1.10           H  
ATOM    889  HE2 HIS A  56      -5.619  -8.167 -33.767  1.00  1.10           H  
ATOM    890  N   PHE A  57      -8.805  -9.929 -29.001  1.00  1.17           N  
ATOM    891  CA  PHE A  57     -10.106 -10.255 -29.558  1.00  1.17           C  
ATOM    892  C   PHE A  57     -11.161  -9.293 -29.014  1.00  1.17           C  
ATOM    893  O   PHE A  57     -12.042  -8.856 -29.763  1.00  1.17           O  
ATOM    894  CB  PHE A  57     -10.454 -11.704 -29.251  1.00  1.17           C  
ATOM    895  CG  PHE A  57      -9.545 -12.659 -29.971  1.00  1.17           C  
ATOM    896  CD1 PHE A  57      -8.750 -12.210 -31.016  1.00  1.17           C  
ATOM    897  CD2 PHE A  57      -9.466 -13.994 -29.606  1.00  1.17           C  
ATOM    898  CE1 PHE A  57      -7.901 -13.064 -31.677  1.00  1.17           C  
ATOM    899  CE2 PHE A  57      -8.615 -14.855 -30.268  1.00  1.17           C  
ATOM    900  CZ  PHE A  57      -7.830 -14.389 -31.306  1.00  1.17           C  
ATOM    901  H   PHE A  57      -8.290 -10.656 -28.510  1.00  1.17           H  
ATOM    902  HA  PHE A  57     -10.059 -10.135 -30.642  1.00  1.17           H  
ATOM    903 1HB  PHE A  57     -10.365 -11.879 -28.191  1.00  1.17           H  
ATOM    904 2HB  PHE A  57     -11.474 -11.917 -29.529  1.00  1.17           H  
ATOM    905  HD1 PHE A  57      -8.798 -11.162 -31.312  1.00  1.17           H  
ATOM    906  HD2 PHE A  57     -10.082 -14.360 -28.786  1.00  1.17           H  
ATOM    907  HE1 PHE A  57      -7.285 -12.689 -32.495  1.00  1.17           H  
ATOM    908  HE2 PHE A  57      -8.560 -15.901 -29.972  1.00  1.17           H  
ATOM    909  HZ  PHE A  57      -7.159 -15.069 -31.829  1.00  1.17           H  
ATOM    910  N   ILE A  58     -11.054  -8.913 -27.728  1.00  1.28           N  
ATOM    911  CA  ILE A  58     -11.981  -7.921 -27.190  1.00  1.28           C  
ATOM    912  C   ILE A  58     -11.868  -6.614 -27.965  1.00  1.28           C  
ATOM    913  O   ILE A  58     -12.876  -6.049 -28.398  1.00  1.28           O  
ATOM    914  CB  ILE A  58     -11.688  -7.567 -25.713  1.00  1.28           C  
ATOM    915  CG1 ILE A  58     -12.008  -8.726 -24.792  1.00  1.28           C  
ATOM    916  CG2 ILE A  58     -12.420  -6.299 -25.333  1.00  1.28           C  
ATOM    917  CD1 ILE A  58     -11.509  -8.525 -23.366  1.00  1.28           C  
ATOM    918  H   ILE A  58     -10.353  -9.341 -27.124  1.00  1.28           H  
ATOM    919  HA  ILE A  58     -12.996  -8.299 -27.276  1.00  1.28           H  
ATOM    920  HB  ILE A  58     -10.627  -7.383 -25.600  1.00  1.28           H  
ATOM    921 1HG1 ILE A  58     -13.050  -8.881 -24.780  1.00  1.28           H  
ATOM    922 2HG1 ILE A  58     -11.557  -9.607 -25.185  1.00  1.28           H  
ATOM    923 1HG2 ILE A  58     -12.178  -6.044 -24.305  1.00  1.28           H  
ATOM    924 2HG2 ILE A  58     -12.116  -5.485 -25.985  1.00  1.28           H  
ATOM    925 3HG2 ILE A  58     -13.485  -6.456 -25.436  1.00  1.28           H  
ATOM    926 1HD1 ILE A  58     -11.767  -9.400 -22.770  1.00  1.28           H  
ATOM    927 2HD1 ILE A  58     -10.435  -8.389 -23.353  1.00  1.28           H  
ATOM    928 3HD1 ILE A  58     -11.981  -7.644 -22.939  1.00  1.28           H  
ATOM    929  N   ARG A  59     -10.641  -6.159 -28.204  1.00  1.43           N  
ATOM    930  CA  ARG A  59     -10.435  -4.897 -28.910  1.00  1.43           C  
ATOM    931  C   ARG A  59     -10.871  -4.945 -30.372  1.00  1.43           C  
ATOM    932  O   ARG A  59     -11.144  -3.909 -30.988  1.00  1.43           O  
ATOM    933  CB  ARG A  59      -8.998  -4.462 -28.793  1.00  1.43           C  
ATOM    934  CG  ARG A  59      -8.650  -4.091 -27.412  1.00  1.43           C  
ATOM    935  CD  ARG A  59      -7.291  -3.607 -27.274  1.00  1.43           C  
ATOM    936  NE  ARG A  59      -7.067  -2.314 -27.889  1.00  1.43           N  
ATOM    937  CZ  ARG A  59      -6.342  -2.132 -29.003  1.00  1.43           C  
ATOM    938  NH1 ARG A  59      -5.858  -3.163 -29.634  1.00  1.43           N  
ATOM    939  NH2 ARG A  59      -6.115  -0.927 -29.456  1.00  1.43           N  
ATOM    940  H   ARG A  59      -9.836  -6.682 -27.845  1.00  1.43           H  
ATOM    941  HA  ARG A  59     -11.033  -4.144 -28.404  1.00  1.43           H  
ATOM    942 1HB  ARG A  59      -8.335  -5.268 -29.112  1.00  1.43           H  
ATOM    943 2HB  ARG A  59      -8.816  -3.598 -29.432  1.00  1.43           H  
ATOM    944 1HG  ARG A  59      -9.317  -3.308 -27.121  1.00  1.43           H  
ATOM    945 2HG  ARG A  59      -8.787  -4.953 -26.761  1.00  1.43           H  
ATOM    946 1HD  ARG A  59      -7.033  -3.523 -26.231  1.00  1.43           H  
ATOM    947 2HD  ARG A  59      -6.636  -4.319 -27.754  1.00  1.43           H  
ATOM    948  HE  ARG A  59      -7.506  -1.488 -27.460  1.00  1.43           H  
ATOM    949 1HH1 ARG A  59      -6.070  -4.095 -29.296  1.00  1.43           H  
ATOM    950 2HH1 ARG A  59      -5.309  -3.033 -30.471  1.00  1.43           H  
ATOM    951 1HH2 ARG A  59      -6.480  -0.132 -28.953  1.00  1.43           H  
ATOM    952 2HH2 ARG A  59      -5.560  -0.796 -30.291  1.00  1.43           H  
ATOM    953  N   GLN A  60     -10.951  -6.151 -30.928  1.00  1.62           N  
ATOM    954  CA  GLN A  60     -11.418  -6.359 -32.296  1.00  1.62           C  
ATOM    955  C   GLN A  60     -12.929  -6.623 -32.382  1.00  1.62           C  
ATOM    956  O   GLN A  60     -13.451  -6.879 -33.465  1.00  1.62           O  
ATOM    957  CB  GLN A  60     -10.708  -7.542 -32.956  1.00  1.62           C  
ATOM    958  CG  GLN A  60      -9.233  -7.385 -33.202  1.00  1.62           C  
ATOM    959  CD  GLN A  60      -8.681  -8.607 -33.906  1.00  1.62           C  
ATOM    960  OE1 GLN A  60      -8.726  -9.732 -33.405  1.00  1.62           O  
ATOM    961  NE2 GLN A  60      -8.154  -8.395 -35.111  1.00  1.62           N  
ATOM    962  H   GLN A  60     -10.641  -6.955 -30.379  1.00  1.62           H  
ATOM    963  HA  GLN A  60     -11.202  -5.456 -32.862  1.00  1.62           H  
ATOM    964 1HB  GLN A  60     -10.820  -8.409 -32.309  1.00  1.62           H  
ATOM    965 2HB  GLN A  60     -11.190  -7.775 -33.903  1.00  1.62           H  
ATOM    966 1HG  GLN A  60      -9.045  -6.507 -33.807  1.00  1.62           H  
ATOM    967 2HG  GLN A  60      -8.725  -7.290 -32.241  1.00  1.62           H  
ATOM    968 1HE2 GLN A  60      -7.782  -9.161 -35.638  1.00  1.62           H  
ATOM    969 2HE2 GLN A  60      -8.137  -7.472 -35.496  1.00  1.62           H  
ATOM    970  N   HIS A  61     -13.624  -6.598 -31.241  1.00  1.82           N  
ATOM    971  CA  HIS A  61     -15.052  -6.912 -31.142  1.00  1.82           C  
ATOM    972  C   HIS A  61     -15.398  -8.322 -31.605  1.00  1.82           C  
ATOM    973  O   HIS A  61     -16.437  -8.545 -32.224  1.00  1.82           O  
ATOM    974  CB  HIS A  61     -15.926  -5.938 -31.945  1.00  1.82           C  
ATOM    975  CG  HIS A  61     -17.364  -5.875 -31.419  1.00  1.82           C  
ATOM    976  ND1 HIS A  61     -18.472  -5.855 -32.255  1.00  1.82           N  
ATOM    977  CD2 HIS A  61     -17.853  -5.854 -30.151  1.00  1.82           C  
ATOM    978  CE1 HIS A  61     -19.573  -5.812 -31.518  1.00  1.82           C  
ATOM    979  NE2 HIS A  61     -19.225  -5.809 -30.246  1.00  1.82           N  
ATOM    980  H   HIS A  61     -13.149  -6.367 -30.369  1.00  1.82           H  
ATOM    981  HA  HIS A  61     -15.351  -6.833 -30.097  1.00  1.82           H  
ATOM    982 1HB  HIS A  61     -15.490  -4.945 -31.944  1.00  1.82           H  
ATOM    983 2HB  HIS A  61     -15.967  -6.268 -32.984  1.00  1.82           H  
ATOM    984  HD2 HIS A  61     -17.269  -5.869 -29.229  1.00  1.82           H  
ATOM    985  HE1 HIS A  61     -20.594  -5.785 -31.897  1.00  1.82           H  
ATOM    986  HE2 HIS A  61     -19.861  -5.780 -29.461  1.00  1.82           H  
ATOM    987  N   LEU A  62     -14.570  -9.294 -31.240  1.00  1.97           N  
ATOM    988  CA  LEU A  62     -14.848 -10.686 -31.578  1.00  1.97           C  
ATOM    989  C   LEU A  62     -15.463 -11.385 -30.367  1.00  1.97           C  
ATOM    990  O   LEU A  62     -15.698 -12.593 -30.360  1.00  1.97           O  
ATOM    991  CB  LEU A  62     -13.560 -11.361 -32.015  1.00  1.97           C  
ATOM    992  CG  LEU A  62     -12.893 -10.716 -33.214  1.00  1.97           C  
ATOM    993  CD1 LEU A  62     -11.593 -11.429 -33.507  1.00  1.97           C  
ATOM    994  CD2 LEU A  62     -13.836 -10.744 -34.395  1.00  1.97           C  
ATOM    995  H   LEU A  62     -13.708  -9.067 -30.737  1.00  1.97           H  
ATOM    996  HA  LEU A  62     -15.562 -10.718 -32.399  1.00  1.97           H  
ATOM    997 1HB  LEU A  62     -12.861 -11.317 -31.197  1.00  1.97           H  
ATOM    998 2HB  LEU A  62     -13.762 -12.404 -32.250  1.00  1.97           H  
ATOM    999  HG  LEU A  62     -12.664  -9.687 -32.981  1.00  1.97           H  
ATOM   1000 1HD1 LEU A  62     -11.099 -10.954 -34.353  1.00  1.97           H  
ATOM   1001 2HD1 LEU A  62     -10.951 -11.366 -32.639  1.00  1.97           H  
ATOM   1002 3HD1 LEU A  62     -11.789 -12.474 -33.738  1.00  1.97           H  
ATOM   1003 1HD2 LEU A  62     -13.359 -10.264 -35.251  1.00  1.97           H  
ATOM   1004 2HD2 LEU A  62     -14.080 -11.775 -34.644  1.00  1.97           H  
ATOM   1005 3HD2 LEU A  62     -14.750 -10.202 -34.138  1.00  1.97           H  
ATOM   1006  N   TYR A  63     -15.707 -10.581 -29.343  1.00  2.03           N  
ATOM   1007  CA  TYR A  63     -16.252 -10.972 -28.055  1.00  2.03           C  
ATOM   1008  C   TYR A  63     -17.210  -9.873 -27.572  1.00  2.03           C  
ATOM   1009  O   TYR A  63     -16.776  -8.984 -26.863  1.00  2.03           O  
ATOM   1010  CB  TYR A  63     -15.097 -11.146 -27.062  1.00  2.03           C  
ATOM   1011  CG  TYR A  63     -15.423 -11.868 -25.782  1.00  2.03           C  
ATOM   1012  CD1 TYR A  63     -16.713 -11.880 -25.264  1.00  2.03           C  
ATOM   1013  CD2 TYR A  63     -14.396 -12.525 -25.110  1.00  2.03           C  
ATOM   1014  CE1 TYR A  63     -16.965 -12.551 -24.073  1.00  2.03           C  
ATOM   1015  CE2 TYR A  63     -14.650 -13.190 -23.930  1.00  2.03           C  
ATOM   1016  CZ  TYR A  63     -15.926 -13.206 -23.410  1.00  2.03           C  
ATOM   1017  OH  TYR A  63     -16.175 -13.876 -22.231  1.00  2.03           O  
ATOM   1018  H   TYR A  63     -15.482  -9.610 -29.477  1.00  2.03           H  
ATOM   1019  HA  TYR A  63     -16.794 -11.911 -28.157  1.00  2.03           H  
ATOM   1020 1HB  TYR A  63     -14.284 -11.686 -27.552  1.00  2.03           H  
ATOM   1021 2HB  TYR A  63     -14.705 -10.163 -26.795  1.00  2.03           H  
ATOM   1022  HD1 TYR A  63     -17.513 -11.367 -25.785  1.00  2.03           H  
ATOM   1023  HD2 TYR A  63     -13.383 -12.511 -25.518  1.00  2.03           H  
ATOM   1024  HE1 TYR A  63     -17.961 -12.567 -23.655  1.00  2.03           H  
ATOM   1025  HE2 TYR A  63     -13.841 -13.704 -23.407  1.00  2.03           H  
ATOM   1026  HH  TYR A  63     -15.363 -14.289 -21.923  1.00  2.03           H  
ATOM   1027  N   PRO A  64     -18.440  -9.771 -28.099  1.00  1.96           N  
ATOM   1028  CA  PRO A  64     -19.421  -8.739 -27.760  1.00  1.96           C  
ATOM   1029  C   PRO A  64     -19.781  -8.592 -26.264  1.00  1.96           C  
ATOM   1030  O   PRO A  64     -20.022  -7.478 -25.786  1.00  1.96           O  
ATOM   1031  CB  PRO A  64     -20.663  -9.235 -28.523  1.00  1.96           C  
ATOM   1032  CG  PRO A  64     -20.108 -10.009 -29.690  1.00  1.96           C  
ATOM   1033  CD  PRO A  64     -18.899 -10.722 -29.131  1.00  1.96           C  
ATOM   1034  HA  PRO A  64     -19.079  -7.785 -28.160  1.00  1.96           H  
ATOM   1035 1HB  PRO A  64     -21.297  -9.844 -27.861  1.00  1.96           H  
ATOM   1036 2HB  PRO A  64     -21.269  -8.371 -28.838  1.00  1.96           H  
ATOM   1037 1HG  PRO A  64     -20.867 -10.703 -30.082  1.00  1.96           H  
ATOM   1038 2HG  PRO A  64     -19.847  -9.321 -30.511  1.00  1.96           H  
ATOM   1039 1HD  PRO A  64     -19.180 -11.682 -28.677  1.00  1.96           H  
ATOM   1040 2HD  PRO A  64     -18.192 -10.841 -29.943  1.00  1.96           H  
ATOM   1041  N   ASN A  65     -19.735  -9.673 -25.483  1.00  1.78           N  
ATOM   1042  CA  ASN A  65     -20.159  -9.588 -24.075  1.00  1.78           C  
ATOM   1043  C   ASN A  65     -19.076  -9.136 -23.100  1.00  1.78           C  
ATOM   1044  O   ASN A  65     -18.740  -9.836 -22.145  1.00  1.78           O  
ATOM   1045  CB  ASN A  65     -20.726 -10.921 -23.641  1.00  1.78           C  
ATOM   1046  CG  ASN A  65     -21.963 -11.279 -24.410  1.00  1.78           C  
ATOM   1047  OD1 ASN A  65     -22.824 -10.430 -24.668  1.00  1.78           O  
ATOM   1048  ND2 ASN A  65     -22.067 -12.527 -24.789  1.00  1.78           N  
ATOM   1049  H   ASN A  65     -19.474 -10.568 -25.867  1.00  1.78           H  
ATOM   1050  HA  ASN A  65     -20.960  -8.849 -24.014  1.00  1.78           H  
ATOM   1051 1HB  ASN A  65     -19.992 -11.697 -23.793  1.00  1.78           H  
ATOM   1052 2HB  ASN A  65     -20.962 -10.892 -22.577  1.00  1.78           H  
ATOM   1053 1HD2 ASN A  65     -22.869 -12.829 -25.306  1.00  1.78           H  
ATOM   1054 2HD2 ASN A  65     -21.346 -13.182 -24.558  1.00  1.78           H  
ATOM   1055  N   ILE A  66     -18.567  -7.943 -23.357  1.00  1.54           N  
ATOM   1056  CA  ILE A  66     -17.492  -7.310 -22.591  1.00  1.54           C  
ATOM   1057  C   ILE A  66     -17.900  -6.002 -21.920  1.00  1.54           C  
ATOM   1058  O   ILE A  66     -17.616  -5.781 -20.739  1.00  1.54           O  
ATOM   1059  CB  ILE A  66     -16.302  -7.027 -23.509  1.00  1.54           C  
ATOM   1060  CG1 ILE A  66     -15.811  -8.310 -24.110  1.00  1.54           C  
ATOM   1061  CG2 ILE A  66     -15.187  -6.324 -22.725  1.00  1.54           C  
ATOM   1062  CD1 ILE A  66     -15.286  -9.291 -23.138  1.00  1.54           C  
ATOM   1063  H   ILE A  66     -18.962  -7.475 -24.169  1.00  1.54           H  
ATOM   1064  HA  ILE A  66     -17.178  -8.004 -21.817  1.00  1.54           H  
ATOM   1065  HB  ILE A  66     -16.626  -6.383 -24.325  1.00  1.54           H  
ATOM   1066 1HG1 ILE A  66     -16.631  -8.785 -24.589  1.00  1.54           H  
ATOM   1067 2HG1 ILE A  66     -15.072  -8.078 -24.847  1.00  1.54           H  
ATOM   1068 1HG2 ILE A  66     -14.370  -6.109 -23.368  1.00  1.54           H  
ATOM   1069 2HG2 ILE A  66     -15.563  -5.397 -22.313  1.00  1.54           H  
ATOM   1070 3HG2 ILE A  66     -14.849  -6.951 -21.928  1.00  1.54           H  
ATOM   1071 1HD1 ILE A  66     -14.972 -10.168 -23.643  1.00  1.54           H  
ATOM   1072 2HD1 ILE A  66     -14.440  -8.864 -22.615  1.00  1.54           H  
ATOM   1073 3HD1 ILE A  66     -16.065  -9.549 -22.429  1.00  1.54           H  
ATOM   1074  N   SER A  67     -18.546  -5.143 -22.714  1.00  1.31           N  
ATOM   1075  CA  SER A  67     -18.902  -3.756 -22.402  1.00  1.31           C  
ATOM   1076  C   SER A  67     -17.667  -2.856 -22.443  1.00  1.31           C  
ATOM   1077  O   SER A  67     -16.618  -3.269 -22.929  1.00  1.31           O  
ATOM   1078  CB  SER A  67     -19.604  -3.642 -21.048  1.00  1.31           C  
ATOM   1079  OG  SER A  67     -20.141  -2.351 -20.881  1.00  1.31           O  
ATOM   1080  H   SER A  67     -18.766  -5.470 -23.644  1.00  1.31           H  
ATOM   1081  HA  SER A  67     -19.595  -3.405 -23.168  1.00  1.31           H  
ATOM   1082 1HB  SER A  67     -20.401  -4.384 -20.988  1.00  1.31           H  
ATOM   1083 2HB  SER A  67     -18.911  -3.839 -20.235  1.00  1.31           H  
ATOM   1084  HG  SER A  67     -20.768  -2.428 -20.147  1.00  1.31           H  
ATOM   1085  N   PHE A  68     -17.821  -1.607 -22.000  1.00  1.11           N  
ATOM   1086  CA  PHE A  68     -16.759  -0.612 -22.186  1.00  1.11           C  
ATOM   1087  C   PHE A  68     -16.248   0.089 -20.929  1.00  1.11           C  
ATOM   1088  O   PHE A  68     -15.820   1.243 -20.974  1.00  1.11           O  
ATOM   1089  CB  PHE A  68     -17.200   0.383 -23.243  1.00  1.11           C  
ATOM   1090  CG  PHE A  68     -17.410  -0.328 -24.543  1.00  1.11           C  
ATOM   1091  CD1 PHE A  68     -18.667  -0.731 -24.958  1.00  1.11           C  
ATOM   1092  CD2 PHE A  68     -16.330  -0.649 -25.320  1.00  1.11           C  
ATOM   1093  CE1 PHE A  68     -18.814  -1.434 -26.131  1.00  1.11           C  
ATOM   1094  CE2 PHE A  68     -16.464  -1.341 -26.478  1.00  1.11           C  
ATOM   1095  CZ  PHE A  68     -17.705  -1.740 -26.895  1.00  1.11           C  
ATOM   1096  H   PHE A  68     -18.707  -1.373 -21.570  1.00  1.11           H  
ATOM   1097  HA  PHE A  68     -15.902  -1.138 -22.609  1.00  1.11           H  
ATOM   1098 1HB  PHE A  68     -18.126   0.870 -22.945  1.00  1.11           H  
ATOM   1099 2HB  PHE A  68     -16.434   1.145 -23.378  1.00  1.11           H  
ATOM   1100  HD1 PHE A  68     -19.538  -0.494 -24.345  1.00  1.11           H  
ATOM   1101  HD2 PHE A  68     -15.352  -0.347 -24.983  1.00  1.11           H  
ATOM   1102  HE1 PHE A  68     -19.804  -1.750 -26.457  1.00  1.11           H  
ATOM   1103  HE2 PHE A  68     -15.586  -1.581 -27.058  1.00  1.11           H  
ATOM   1104  HZ  PHE A  68     -17.818  -2.300 -27.823  1.00  1.11           H  
ATOM   1105  N   GLU A  69     -16.355  -0.591 -19.802  1.00  0.96           N  
ATOM   1106  CA  GLU A  69     -15.813  -0.103 -18.545  1.00  0.96           C  
ATOM   1107  C   GLU A  69     -14.881  -1.176 -18.035  1.00  0.96           C  
ATOM   1108  O   GLU A  69     -14.043  -0.953 -17.162  1.00  0.96           O  
ATOM   1109  CB  GLU A  69     -16.907   0.203 -17.524  1.00  0.96           C  
ATOM   1110  CG  GLU A  69     -17.919   1.290 -17.944  1.00  0.96           C  
ATOM   1111  CD  GLU A  69     -17.320   2.704 -18.032  1.00  0.96           C  
ATOM   1112  OE1 GLU A  69     -16.242   2.934 -17.510  1.00  0.96           O  
ATOM   1113  OE2 GLU A  69     -17.946   3.549 -18.621  1.00  0.96           O  
ATOM   1114  H   GLU A  69     -16.747  -1.521 -19.828  1.00  0.96           H  
ATOM   1115  HA  GLU A  69     -15.228   0.797 -18.729  1.00  0.96           H  
ATOM   1116 1HB  GLU A  69     -17.474  -0.708 -17.342  1.00  0.96           H  
ATOM   1117 2HB  GLU A  69     -16.454   0.497 -16.579  1.00  0.96           H  
ATOM   1118 1HG  GLU A  69     -18.334   1.024 -18.915  1.00  0.96           H  
ATOM   1119 2HG  GLU A  69     -18.738   1.298 -17.224  1.00  0.96           H  
ATOM   1120  N   SER A  70     -15.100  -2.368 -18.572  1.00  0.86           N  
ATOM   1121  CA  SER A  70     -14.402  -3.558 -18.132  1.00  0.86           C  
ATOM   1122  C   SER A  70     -12.896  -3.460 -18.432  1.00  0.86           C  
ATOM   1123  O   SER A  70     -12.523  -3.045 -19.541  1.00  0.86           O  
ATOM   1124  CB  SER A  70     -14.986  -4.757 -18.858  1.00  0.86           C  
ATOM   1125  OG  SER A  70     -16.333  -4.944 -18.507  1.00  0.86           O  
ATOM   1126  H   SER A  70     -15.794  -2.432 -19.306  1.00  0.86           H  
ATOM   1127  HA  SER A  70     -14.605  -3.682 -17.074  1.00  0.86           H  
ATOM   1128 1HB  SER A  70     -14.911  -4.602 -19.935  1.00  0.86           H  
ATOM   1129 2HB  SER A  70     -14.417  -5.647 -18.612  1.00  0.86           H  
ATOM   1130  HG  SER A  70     -16.759  -5.422 -19.266  1.00  0.86           H  
ATOM   1131  N   PRO A  71     -12.012  -3.781 -17.461  1.00  0.80           N  
ATOM   1132  CA  PRO A  71     -10.582  -3.886 -17.610  1.00  0.80           C  
ATOM   1133  C   PRO A  71     -10.206  -4.951 -18.605  1.00  0.80           C  
ATOM   1134  O   PRO A  71     -10.837  -6.004 -18.696  1.00  0.80           O  
ATOM   1135  CB  PRO A  71     -10.104  -4.258 -16.208  1.00  0.80           C  
ATOM   1136  CG  PRO A  71     -11.183  -3.759 -15.305  1.00  0.80           C  
ATOM   1137  CD  PRO A  71     -12.452  -3.900 -16.080  1.00  0.80           C  
ATOM   1138  HA  PRO A  71     -10.166  -2.919 -17.907  1.00  0.80           H  
ATOM   1139 1HB  PRO A  71      -9.959  -5.346 -16.141  1.00  0.80           H  
ATOM   1140 2HB  PRO A  71      -9.125  -3.792 -16.013  1.00  0.80           H  
ATOM   1141 1HG  PRO A  71     -11.201  -4.329 -14.374  1.00  0.80           H  
ATOM   1142 2HG  PRO A  71     -11.018  -2.739 -15.024  1.00  0.80           H  
ATOM   1143 1HD  PRO A  71     -12.968  -4.857 -15.867  1.00  0.80           H  
ATOM   1144 2HD  PRO A  71     -13.030  -3.016 -15.822  1.00  0.80           H  
ATOM   1145  N   LEU A  72      -9.147  -4.674 -19.309  1.00  0.76           N  
ATOM   1146  CA  LEU A  72      -8.478  -5.568 -20.242  1.00  0.76           C  
ATOM   1147  C   LEU A  72      -7.366  -6.250 -19.440  1.00  0.76           C  
ATOM   1148  O   LEU A  72      -7.040  -5.742 -18.364  1.00  0.76           O  
ATOM   1149  CB  LEU A  72      -8.020  -4.810 -21.496  1.00  0.76           C  
ATOM   1150  CG  LEU A  72      -7.450  -5.673 -22.613  1.00  0.76           C  
ATOM   1151  CD1 LEU A  72      -7.788  -5.140 -23.934  1.00  0.76           C  
ATOM   1152  CD2 LEU A  72      -6.017  -5.640 -22.505  1.00  0.76           C  
ATOM   1153  H   LEU A  72      -8.735  -3.751 -19.171  1.00  0.76           H  
ATOM   1154  HA  LEU A  72      -9.175  -6.339 -20.566  1.00  0.76           H  
ATOM   1155 1HB  LEU A  72      -8.856  -4.248 -21.893  1.00  0.76           H  
ATOM   1156 2HB  LEU A  72      -7.243  -4.109 -21.198  1.00  0.76           H  
ATOM   1157  HG  LEU A  72      -7.844  -6.676 -22.533  1.00  0.76           H  
ATOM   1158 1HD1 LEU A  72      -7.357  -5.766 -24.704  1.00  0.76           H  
ATOM   1159 2HD1 LEU A  72      -8.871  -5.122 -24.053  1.00  0.76           H  
ATOM   1160 3HD1 LEU A  72      -7.382  -4.161 -24.011  1.00  0.76           H  
ATOM   1161 1HD2 LEU A  72      -5.545  -6.215 -23.267  1.00  0.76           H  
ATOM   1162 2HD2 LEU A  72      -5.712  -4.605 -22.580  1.00  0.76           H  
ATOM   1163 3HD2 LEU A  72      -5.732  -6.015 -21.600  1.00  0.76           H  
ATOM   1164  N   PHE A  73      -6.858  -7.411 -19.895  1.00  0.74           N  
ATOM   1165  CA  PHE A  73      -5.741  -8.155 -19.264  1.00  0.74           C  
ATOM   1166  C   PHE A  73      -6.253  -9.188 -18.282  1.00  0.74           C  
ATOM   1167  O   PHE A  73      -6.405  -8.983 -17.070  1.00  0.74           O  
ATOM   1168  CB  PHE A  73      -4.681  -7.250 -18.589  1.00  0.74           C  
ATOM   1169  CG  PHE A  73      -4.010  -6.263 -19.543  1.00  0.74           C  
ATOM   1170  CD1 PHE A  73      -4.369  -4.918 -19.551  1.00  0.74           C  
ATOM   1171  CD2 PHE A  73      -3.095  -6.673 -20.471  1.00  0.74           C  
ATOM   1172  CE1 PHE A  73      -3.866  -4.067 -20.451  1.00  0.74           C  
ATOM   1173  CE2 PHE A  73      -2.578  -5.786 -21.379  1.00  0.74           C  
ATOM   1174  CZ  PHE A  73      -2.981  -4.493 -21.374  1.00  0.74           C  
ATOM   1175  H   PHE A  73      -7.250  -7.832 -20.742  1.00  0.74           H  
ATOM   1176  HA  PHE A  73      -5.216  -8.699 -20.055  1.00  0.74           H  
ATOM   1177 1HB  PHE A  73      -5.074  -6.739 -17.776  1.00  0.74           H  
ATOM   1178 2HB  PHE A  73      -3.901  -7.896 -18.201  1.00  0.74           H  
ATOM   1179  HD1 PHE A  73      -5.088  -4.553 -18.845  1.00  0.74           H  
ATOM   1180  HD2 PHE A  73      -2.801  -7.701 -20.489  1.00  0.74           H  
ATOM   1181  HE1 PHE A  73      -4.193  -3.060 -20.439  1.00  0.74           H  
ATOM   1182  HE2 PHE A  73      -1.871  -6.106 -22.103  1.00  0.74           H  
ATOM   1183  HZ  PHE A  73      -2.592  -3.812 -22.100  1.00  0.74           H  
ATOM   1184  N   SER A  74      -6.628 -10.306 -18.876  1.00  0.71           N  
ATOM   1185  CA  SER A  74      -7.212 -11.440 -18.176  1.00  0.71           C  
ATOM   1186  C   SER A  74      -6.381 -12.025 -16.994  1.00  0.71           C  
ATOM   1187  O   SER A  74      -6.963 -12.301 -15.942  1.00  0.71           O  
ATOM   1188  CB  SER A  74      -7.474 -12.489 -19.225  1.00  0.71           C  
ATOM   1189  OG  SER A  74      -7.984 -13.664 -18.698  1.00  0.71           O  
ATOM   1190  H   SER A  74      -6.467 -10.371 -19.898  1.00  0.71           H  
ATOM   1191  HA  SER A  74      -8.174 -11.116 -17.775  1.00  0.71           H  
ATOM   1192 1HB  SER A  74      -8.173 -12.086 -19.960  1.00  0.71           H  
ATOM   1193 2HB  SER A  74      -6.565 -12.686 -19.735  1.00  0.71           H  
ATOM   1194  HG  SER A  74      -7.253 -14.043 -18.172  1.00  0.71           H  
ATOM   1195  N   ASP A  75      -5.054 -12.226 -17.154  1.00  0.68           N  
ATOM   1196  CA  ASP A  75      -4.234 -12.819 -16.064  1.00  0.68           C  
ATOM   1197  C   ASP A  75      -3.393 -11.798 -15.317  1.00  0.68           C  
ATOM   1198  O   ASP A  75      -2.957 -10.798 -15.900  1.00  0.68           O  
ATOM   1199  CB  ASP A  75      -3.248 -13.855 -16.574  1.00  0.68           C  
ATOM   1200  CG  ASP A  75      -3.895 -14.941 -17.252  1.00  0.68           C  
ATOM   1201  OD1 ASP A  75      -5.057 -15.060 -17.125  1.00  0.68           O  
ATOM   1202  OD2 ASP A  75      -3.262 -15.707 -17.905  1.00  0.68           O  
ATOM   1203  H   ASP A  75      -4.616 -11.964 -18.028  1.00  0.68           H  
ATOM   1204  HA  ASP A  75      -4.904 -13.293 -15.344  1.00  0.68           H  
ATOM   1205 1HB  ASP A  75      -2.539 -13.393 -17.240  1.00  0.68           H  
ATOM   1206 2HB  ASP A  75      -2.679 -14.261 -15.732  1.00  0.68           H  
ATOM   1207  N   ALA A  76      -3.072 -12.089 -14.046  1.00  0.66           N  
ATOM   1208  CA  ALA A  76      -2.202 -11.159 -13.317  1.00  0.66           C  
ATOM   1209  C   ALA A  76      -1.439 -11.797 -12.173  1.00  0.66           C  
ATOM   1210  O   ALA A  76      -1.806 -12.852 -11.667  1.00  0.66           O  
ATOM   1211  CB  ALA A  76      -3.015 -10.008 -12.790  1.00  0.66           C  
ATOM   1212  H   ALA A  76      -3.452 -12.933 -13.593  1.00  0.66           H  
ATOM   1213  HA  ALA A  76      -1.464 -10.779 -14.014  1.00  0.66           H  
ATOM   1214 1HB  ALA A  76      -2.364  -9.298 -12.291  1.00  0.66           H  
ATOM   1215 2HB  ALA A  76      -3.507  -9.529 -13.611  1.00  0.66           H  
ATOM   1216 3HB  ALA A  76      -3.754 -10.382 -12.097  1.00  0.66           H  
ATOM   1217  N   CYS A  77      -0.385 -11.115 -11.746  1.00  0.63           N  
ATOM   1218  CA  CYS A  77       0.462 -11.556 -10.642  1.00  0.63           C  
ATOM   1219  C   CYS A  77       0.873 -10.380  -9.780  1.00  0.63           C  
ATOM   1220  O   CYS A  77       1.100  -9.278 -10.285  1.00  0.63           O  
ATOM   1221  CB  CYS A  77       1.700 -12.276 -11.164  1.00  0.63           C  
ATOM   1222  SG  CYS A  77       2.813 -12.911  -9.900  1.00  0.63           S  
ATOM   1223  H   CYS A  77      -0.138 -10.256 -12.238  1.00  0.63           H  
ATOM   1224  HA  CYS A  77      -0.110 -12.246 -10.030  1.00  0.63           H  
ATOM   1225 1HB  CYS A  77       1.365 -13.122 -11.744  1.00  0.63           H  
ATOM   1226 2HB  CYS A  77       2.266 -11.621 -11.822  1.00  0.63           H  
ATOM   1227  HG  CYS A  77       1.840 -13.294  -9.055  1.00  0.63           H  
ATOM   1228  N   GLY A  78       0.915 -10.594  -8.471  1.00  0.61           N  
ATOM   1229  CA  GLY A  78       1.279  -9.521  -7.559  1.00  0.61           C  
ATOM   1230  C   GLY A  78       1.480  -9.972  -6.134  1.00  0.61           C  
ATOM   1231  O   GLY A  78       1.601 -11.161  -5.861  1.00  0.61           O  
ATOM   1232  H   GLY A  78       0.712 -11.531  -8.123  1.00  0.61           H  
ATOM   1233 1HA  GLY A  78       2.182  -9.033  -7.907  1.00  0.61           H  
ATOM   1234 2HA  GLY A  78       0.493  -8.787  -7.571  1.00  0.61           H  
ATOM   1235  N   THR A  79       1.545  -9.025  -5.216  1.00  0.60           N  
ATOM   1236  CA  THR A  79       1.826  -9.368  -3.830  1.00  0.60           C  
ATOM   1237  C   THR A  79       0.585  -9.274  -2.975  1.00  0.60           C  
ATOM   1238  O   THR A  79      -0.167  -8.301  -3.041  1.00  0.60           O  
ATOM   1239  CB  THR A  79       2.923  -8.472  -3.237  1.00  0.60           C  
ATOM   1240  OG1 THR A  79       4.135  -8.634  -3.989  1.00  0.60           O  
ATOM   1241  CG2 THR A  79       3.190  -8.841  -1.772  1.00  0.60           C  
ATOM   1242  H   THR A  79       1.394  -8.058  -5.501  1.00  0.60           H  
ATOM   1243  HA  THR A  79       2.179 -10.391  -3.795  1.00  0.60           H  
ATOM   1244  HB  THR A  79       2.606  -7.431  -3.296  1.00  0.60           H  
ATOM   1245  HG1 THR A  79       4.528  -9.484  -3.775  1.00  0.60           H  
ATOM   1246 1HG2 THR A  79       3.972  -8.201  -1.372  1.00  0.60           H  
ATOM   1247 2HG2 THR A  79       2.289  -8.707  -1.181  1.00  0.60           H  
ATOM   1248 3HG2 THR A  79       3.509  -9.882  -1.716  1.00  0.60           H  
ATOM   1249  N   VAL A  80       0.350 -10.278  -2.155  1.00  0.59           N  
ATOM   1250  CA  VAL A  80      -0.820 -10.177  -1.301  1.00  0.59           C  
ATOM   1251  C   VAL A  80      -0.588  -9.194  -0.174  1.00  0.59           C  
ATOM   1252  O   VAL A  80       0.349  -9.325   0.619  1.00  0.59           O  
ATOM   1253  CB  VAL A  80      -1.186 -11.513  -0.709  1.00  0.59           C  
ATOM   1254  CG1 VAL A  80      -2.312 -11.334   0.243  1.00  0.59           C  
ATOM   1255  CG2 VAL A  80      -1.526 -12.459  -1.806  1.00  0.59           C  
ATOM   1256  H   VAL A  80       0.984 -11.084  -2.139  1.00  0.59           H  
ATOM   1257  HA  VAL A  80      -1.661  -9.831  -1.900  1.00  0.59           H  
ATOM   1258  HB  VAL A  80      -0.355 -11.881  -0.171  1.00  0.59           H  
ATOM   1259 1HG1 VAL A  80      -2.588 -12.288   0.686  1.00  0.59           H  
ATOM   1260 2HG1 VAL A  80      -2.019 -10.651   1.014  1.00  0.59           H  
ATOM   1261 3HG1 VAL A  80      -3.129 -10.913  -0.287  1.00  0.59           H  
ATOM   1262 1HG2 VAL A  80      -1.765 -13.421  -1.409  1.00  0.59           H  
ATOM   1263 2HG2 VAL A  80      -2.363 -12.088  -2.357  1.00  0.59           H  
ATOM   1264 3HG2 VAL A  80      -0.658 -12.541  -2.454  1.00  0.59           H  
ATOM   1265  N   VAL A  81      -1.479  -8.230  -0.079  1.00  0.59           N  
ATOM   1266  CA  VAL A  81      -1.383  -7.190   0.917  1.00  0.59           C  
ATOM   1267  C   VAL A  81      -2.347  -7.430   2.068  1.00  0.59           C  
ATOM   1268  O   VAL A  81      -1.977  -7.275   3.234  1.00  0.59           O  
ATOM   1269  CB  VAL A  81      -1.613  -5.831   0.248  1.00  0.59           C  
ATOM   1270  CG1 VAL A  81      -1.638  -4.728   1.287  1.00  0.59           C  
ATOM   1271  CG2 VAL A  81      -0.479  -5.602  -0.775  1.00  0.59           C  
ATOM   1272  H   VAL A  81      -2.250  -8.201  -0.745  1.00  0.59           H  
ATOM   1273  HA  VAL A  81      -0.370  -7.194   1.318  1.00  0.59           H  
ATOM   1274  HB  VAL A  81      -2.580  -5.833  -0.259  1.00  0.59           H  
ATOM   1275 1HG1 VAL A  81      -1.804  -3.772   0.802  1.00  0.59           H  
ATOM   1276 2HG1 VAL A  81      -2.448  -4.922   1.995  1.00  0.59           H  
ATOM   1277 3HG1 VAL A  81      -0.687  -4.709   1.816  1.00  0.59           H  
ATOM   1278 1HG2 VAL A  81      -0.602  -4.663  -1.264  1.00  0.59           H  
ATOM   1279 2HG2 VAL A  81       0.480  -5.612  -0.261  1.00  0.59           H  
ATOM   1280 3HG2 VAL A  81      -0.498  -6.394  -1.513  1.00  0.59           H  
ATOM   1281  N   GLU A  82      -3.583  -7.802   1.745  1.00  0.59           N  
ATOM   1282  CA  GLU A  82      -4.574  -8.000   2.798  1.00  0.59           C  
ATOM   1283  C   GLU A  82      -5.498  -9.179   2.533  1.00  0.59           C  
ATOM   1284  O   GLU A  82      -5.995  -9.380   1.430  1.00  0.59           O  
ATOM   1285  CB  GLU A  82      -5.395  -6.723   3.001  1.00  0.59           C  
ATOM   1286  CG  GLU A  82      -6.403  -6.777   4.149  1.00  0.59           C  
ATOM   1287  CD  GLU A  82      -7.096  -5.457   4.378  1.00  0.59           C  
ATOM   1288  OE1 GLU A  82      -6.744  -4.510   3.719  1.00  0.59           O  
ATOM   1289  OE2 GLU A  82      -7.984  -5.401   5.195  1.00  0.59           O  
ATOM   1290  H   GLU A  82      -3.822  -7.927   0.761  1.00  0.59           H  
ATOM   1291  HA  GLU A  82      -4.044  -8.205   3.728  1.00  0.59           H  
ATOM   1292 1HB  GLU A  82      -4.723  -5.885   3.183  1.00  0.59           H  
ATOM   1293 2HB  GLU A  82      -5.951  -6.502   2.100  1.00  0.59           H  
ATOM   1294 1HG  GLU A  82      -7.152  -7.536   3.934  1.00  0.59           H  
ATOM   1295 2HG  GLU A  82      -5.883  -7.073   5.058  1.00  0.59           H  
ATOM   1296  N   VAL A  83      -5.744  -9.961   3.567  1.00  0.59           N  
ATOM   1297  CA  VAL A  83      -6.636 -11.105   3.457  1.00  0.59           C  
ATOM   1298  C   VAL A  83      -7.844 -10.918   4.379  1.00  0.59           C  
ATOM   1299  O   VAL A  83      -7.679 -10.568   5.549  1.00  0.59           O  
ATOM   1300  CB  VAL A  83      -5.886 -12.401   3.798  1.00  0.59           C  
ATOM   1301  CG1 VAL A  83      -6.838 -13.490   3.728  1.00  0.59           C  
ATOM   1302  CG2 VAL A  83      -4.749 -12.656   2.805  1.00  0.59           C  
ATOM   1303  H   VAL A  83      -5.313  -9.753   4.457  1.00  0.59           H  
ATOM   1304  HA  VAL A  83      -7.000 -11.180   2.433  1.00  0.59           H  
ATOM   1305  HB  VAL A  83      -5.488 -12.344   4.811  1.00  0.59           H  
ATOM   1306 1HG1 VAL A  83      -6.400 -14.420   3.945  1.00  0.59           H  
ATOM   1307 2HG1 VAL A  83      -7.634 -13.304   4.439  1.00  0.59           H  
ATOM   1308 3HG1 VAL A  83      -7.234 -13.523   2.731  1.00  0.59           H  
ATOM   1309 1HG2 VAL A  83      -4.243 -13.590   3.058  1.00  0.59           H  
ATOM   1310 2HG2 VAL A  83      -5.153 -12.731   1.818  1.00  0.59           H  
ATOM   1311 3HG2 VAL A  83      -4.045 -11.851   2.836  1.00  0.59           H  
ATOM   1312  N   GLY A  84      -9.054 -11.131   3.857  1.00  0.60           N  
ATOM   1313  CA  GLY A  84     -10.253 -10.912   4.653  1.00  0.60           C  
ATOM   1314  C   GLY A  84     -10.471 -11.953   5.767  1.00  0.60           C  
ATOM   1315  O   GLY A  84      -9.914 -13.054   5.736  1.00  0.60           O  
ATOM   1316  H   GLY A  84      -9.154 -11.413   2.879  1.00  0.60           H  
ATOM   1317 1HA  GLY A  84     -10.196  -9.910   5.075  1.00  0.60           H  
ATOM   1318 2HA  GLY A  84     -11.101 -10.926   3.975  1.00  0.60           H  
ATOM   1319  N   PRO A  85     -11.385 -11.658   6.711  1.00  0.61           N  
ATOM   1320  CA  PRO A  85     -11.740 -12.456   7.883  1.00  0.61           C  
ATOM   1321  C   PRO A  85     -12.383 -13.801   7.580  1.00  0.61           C  
ATOM   1322  O   PRO A  85     -12.401 -14.697   8.419  1.00  0.61           O  
ATOM   1323  CB  PRO A  85     -12.739 -11.543   8.604  1.00  0.61           C  
ATOM   1324  CG  PRO A  85     -13.304 -10.640   7.527  1.00  0.61           C  
ATOM   1325  CD  PRO A  85     -12.165 -10.406   6.582  1.00  0.61           C  
ATOM   1326  HA  PRO A  85     -10.837 -12.597   8.497  1.00  0.61           H  
ATOM   1327 1HB  PRO A  85     -13.515 -12.157   9.088  1.00  0.61           H  
ATOM   1328 2HB  PRO A  85     -12.229 -10.987   9.404  1.00  0.61           H  
ATOM   1329 1HG  PRO A  85     -14.166 -11.121   7.044  1.00  0.61           H  
ATOM   1330 2HG  PRO A  85     -13.679  -9.708   7.977  1.00  0.61           H  
ATOM   1331 1HD  PRO A  85     -12.567 -10.272   5.575  1.00  0.61           H  
ATOM   1332 2HD  PRO A  85     -11.569  -9.543   6.917  1.00  0.61           H  
ATOM   1333  N   GLY A  86     -12.930 -13.932   6.384  1.00  0.63           N  
ATOM   1334  CA  GLY A  86     -13.597 -15.156   5.971  1.00  0.63           C  
ATOM   1335  C   GLY A  86     -12.681 -16.097   5.207  1.00  0.63           C  
ATOM   1336  O   GLY A  86     -13.142 -17.095   4.658  1.00  0.63           O  
ATOM   1337  H   GLY A  86     -12.878 -13.163   5.745  1.00  0.63           H  
ATOM   1338 1HA  GLY A  86     -13.982 -15.666   6.853  1.00  0.63           H  
ATOM   1339 2HA  GLY A  86     -14.457 -14.914   5.355  1.00  0.63           H  
ATOM   1340  N   CYS A  87     -11.401 -15.756   5.104  1.00  0.66           N  
ATOM   1341  CA  CYS A  87     -10.482 -16.602   4.360  1.00  0.66           C  
ATOM   1342  C   CYS A  87      -9.918 -17.739   5.196  1.00  0.66           C  
ATOM   1343  O   CYS A  87      -9.625 -17.580   6.383  1.00  0.66           O  
ATOM   1344  CB  CYS A  87      -9.337 -15.775   3.810  1.00  0.66           C  
ATOM   1345  SG  CYS A  87      -9.843 -14.629   2.542  1.00  0.66           S  
ATOM   1346  H   CYS A  87     -11.037 -14.913   5.553  1.00  0.66           H  
ATOM   1347  HA  CYS A  87     -11.018 -17.035   3.515  1.00  0.66           H  
ATOM   1348 1HB  CYS A  87      -8.912 -15.210   4.627  1.00  0.66           H  
ATOM   1349 2HB  CYS A  87      -8.554 -16.415   3.411  1.00  0.66           H  
ATOM   1350  HG  CYS A  87      -9.940 -15.557   1.587  1.00  0.66           H  
ATOM   1351  N   LYS A  88      -9.717 -18.880   4.548  1.00  0.69           N  
ATOM   1352  CA  LYS A  88      -9.078 -20.029   5.166  1.00  0.69           C  
ATOM   1353  C   LYS A  88      -7.557 -19.885   5.133  1.00  0.69           C  
ATOM   1354  O   LYS A  88      -6.853 -20.456   5.968  1.00  0.69           O  
ATOM   1355  CB  LYS A  88      -9.498 -21.314   4.452  1.00  0.69           C  
ATOM   1356  CG  LYS A  88     -10.969 -21.684   4.635  1.00  0.69           C  
ATOM   1357  CD  LYS A  88     -11.319 -22.979   3.903  1.00  0.69           C  
ATOM   1358  CE  LYS A  88     -12.787 -23.347   4.089  1.00  0.69           C  
ATOM   1359  NZ  LYS A  88     -13.146 -24.589   3.350  1.00  0.69           N  
ATOM   1360  H   LYS A  88     -10.011 -18.949   3.573  1.00  0.69           H  
ATOM   1361  HA  LYS A  88      -9.392 -20.084   6.208  1.00  0.69           H  
ATOM   1362 1HB  LYS A  88      -9.316 -21.199   3.379  1.00  0.69           H  
ATOM   1363 2HB  LYS A  88      -8.887 -22.143   4.801  1.00  0.69           H  
ATOM   1364 1HG  LYS A  88     -11.189 -21.797   5.696  1.00  0.69           H  
ATOM   1365 2HG  LYS A  88     -11.586 -20.874   4.237  1.00  0.69           H  
ATOM   1366 1HD  LYS A  88     -11.117 -22.856   2.837  1.00  0.69           H  
ATOM   1367 2HD  LYS A  88     -10.700 -23.791   4.281  1.00  0.69           H  
ATOM   1368 1HE  LYS A  88     -12.986 -23.496   5.149  1.00  0.69           H  
ATOM   1369 2HE  LYS A  88     -13.408 -22.528   3.725  1.00  0.69           H  
ATOM   1370 1HZ  LYS A  88     -14.124 -24.799   3.498  1.00  0.69           H  
ATOM   1371 2HZ  LYS A  88     -12.976 -24.456   2.363  1.00  0.69           H  
ATOM   1372 3HZ  LYS A  88     -12.584 -25.357   3.688  1.00  0.69           H  
ATOM   1373  N   ARG A  89      -7.052 -19.109   4.167  1.00  0.72           N  
ATOM   1374  CA  ARG A  89      -5.615 -18.914   4.006  1.00  0.72           C  
ATOM   1375  C   ARG A  89      -5.229 -17.445   4.191  1.00  0.72           C  
ATOM   1376  O   ARG A  89      -5.458 -16.617   3.313  1.00  0.72           O  
ATOM   1377  CB  ARG A  89      -5.185 -19.370   2.629  1.00  0.72           C  
ATOM   1378  CG  ARG A  89      -5.410 -20.832   2.342  1.00  0.72           C  
ATOM   1379  CD  ARG A  89      -4.759 -21.209   1.083  1.00  0.72           C  
ATOM   1380  NE  ARG A  89      -5.323 -20.504  -0.048  1.00  0.72           N  
ATOM   1381  CZ  ARG A  89      -4.684 -20.334  -1.209  1.00  0.72           C  
ATOM   1382  NH1 ARG A  89      -3.476 -20.834  -1.367  1.00  0.72           N  
ATOM   1383  NH2 ARG A  89      -5.255 -19.657  -2.173  1.00  0.72           N  
ATOM   1384  H   ARG A  89      -7.683 -18.678   3.486  1.00  0.72           H  
ATOM   1385  HA  ARG A  89      -5.090 -19.511   4.753  1.00  0.72           H  
ATOM   1386 1HB  ARG A  89      -5.719 -18.793   1.871  1.00  0.72           H  
ATOM   1387 2HB  ARG A  89      -4.121 -19.177   2.506  1.00  0.72           H  
ATOM   1388 1HG  ARG A  89      -4.982 -21.431   3.150  1.00  0.72           H  
ATOM   1389 2HG  ARG A  89      -6.481 -21.028   2.260  1.00  0.72           H  
ATOM   1390 1HD  ARG A  89      -3.695 -20.966   1.146  1.00  0.72           H  
ATOM   1391 2HD  ARG A  89      -4.878 -22.278   0.916  1.00  0.72           H  
ATOM   1392  HE  ARG A  89      -6.253 -20.100   0.045  1.00  0.72           H  
ATOM   1393 1HH1 ARG A  89      -3.043 -21.350  -0.615  1.00  0.72           H  
ATOM   1394 2HH1 ARG A  89      -2.979 -20.700  -2.239  1.00  0.72           H  
ATOM   1395 1HH2 ARG A  89      -6.188 -19.253  -2.060  1.00  0.72           H  
ATOM   1396 2HH2 ARG A  89      -4.775 -19.485  -3.050  1.00  0.72           H  
ATOM   1397  N   SER A  90      -4.652 -17.134   5.348  1.00  0.73           N  
ATOM   1398  CA  SER A  90      -4.307 -15.763   5.720  1.00  0.73           C  
ATOM   1399  C   SER A  90      -2.803 -15.528   5.672  1.00  0.73           C  
ATOM   1400  O   SER A  90      -2.266 -15.120   4.640  1.00  0.73           O  
ATOM   1401  CB  SER A  90      -4.904 -15.426   7.081  1.00  0.73           C  
ATOM   1402  OG  SER A  90      -4.366 -16.242   8.088  1.00  0.73           O  
ATOM   1403  H   SER A  90      -4.489 -17.881   6.010  1.00  0.73           H  
ATOM   1404  HA  SER A  90      -4.737 -15.093   4.999  1.00  0.73           H  
ATOM   1405 1HB  SER A  90      -4.697 -14.379   7.308  1.00  0.73           H  
ATOM   1406 2HB  SER A  90      -5.989 -15.546   7.045  1.00  0.73           H  
ATOM   1407  HG  SER A  90      -4.651 -15.852   8.928  1.00  0.73           H  
ATOM   1408  N   ASP A  91      -2.112 -15.863   6.755  1.00  0.72           N  
ATOM   1409  CA  ASP A  91      -0.662 -15.698   6.847  1.00  0.72           C  
ATOM   1410  C   ASP A  91       0.064 -16.444   5.727  1.00  0.72           C  
ATOM   1411  O   ASP A  91       1.147 -16.048   5.307  1.00  0.72           O  
ATOM   1412  CB  ASP A  91      -0.155 -16.198   8.197  1.00  0.72           C  
ATOM   1413  CG  ASP A  91      -0.533 -15.293   9.381  1.00  0.72           C  
ATOM   1414  OD1 ASP A  91      -0.964 -14.184   9.163  1.00  0.72           O  
ATOM   1415  OD2 ASP A  91      -0.377 -15.730  10.496  1.00  0.72           O  
ATOM   1416  H   ASP A  91      -2.642 -16.202   7.544  1.00  0.72           H  
ATOM   1417  HA  ASP A  91      -0.423 -14.642   6.759  1.00  0.72           H  
ATOM   1418 1HB  ASP A  91      -0.554 -17.196   8.382  1.00  0.72           H  
ATOM   1419 2HB  ASP A  91       0.930 -16.287   8.161  1.00  0.72           H  
ATOM   1420  N   GLU A  92      -0.539 -17.530   5.242  1.00  0.69           N  
ATOM   1421  CA  GLU A  92       0.028 -18.330   4.164  1.00  0.69           C  
ATOM   1422  C   GLU A  92       0.149 -17.526   2.859  1.00  0.69           C  
ATOM   1423  O   GLU A  92       1.037 -17.794   2.040  1.00  0.69           O  
ATOM   1424  CB  GLU A  92      -0.830 -19.568   3.909  1.00  0.69           C  
ATOM   1425  CG  GLU A  92      -0.825 -20.597   5.029  1.00  0.69           C  
ATOM   1426  CD  GLU A  92      -1.695 -21.781   4.711  1.00  0.69           C  
ATOM   1427  OE1 GLU A  92      -2.277 -21.781   3.653  1.00  0.69           O  
ATOM   1428  OE2 GLU A  92      -1.781 -22.678   5.516  1.00  0.69           O  
ATOM   1429  H   GLU A  92      -1.425 -17.797   5.637  1.00  0.69           H  
ATOM   1430  HA  GLU A  92       1.025 -18.650   4.464  1.00  0.69           H  
ATOM   1431 1HB  GLU A  92      -1.865 -19.258   3.750  1.00  0.69           H  
ATOM   1432 2HB  GLU A  92      -0.495 -20.060   2.997  1.00  0.69           H  
ATOM   1433 1HG  GLU A  92       0.196 -20.939   5.194  1.00  0.69           H  
ATOM   1434 2HG  GLU A  92      -1.177 -20.123   5.944  1.00  0.69           H  
ATOM   1435  N   LEU A  93      -0.779 -16.580   2.644  1.00  0.66           N  
ATOM   1436  CA  LEU A  93      -0.800 -15.741   1.451  1.00  0.66           C  
ATOM   1437  C   LEU A  93      -0.190 -14.369   1.679  1.00  0.66           C  
ATOM   1438  O   LEU A  93       0.410 -13.811   0.762  1.00  0.66           O  
ATOM   1439  CB  LEU A  93      -2.226 -15.563   0.917  1.00  0.66           C  
ATOM   1440  CG  LEU A  93      -2.922 -16.793   0.361  1.00  0.66           C  
ATOM   1441  CD1 LEU A  93      -4.353 -16.415  -0.037  1.00  0.66           C  
ATOM   1442  CD2 LEU A  93      -2.133 -17.290  -0.871  1.00  0.66           C  
ATOM   1443  H   LEU A  93      -1.461 -16.383   3.369  1.00  0.66           H  
ATOM   1444  HA  LEU A  93      -0.214 -16.238   0.680  1.00  0.66           H  
ATOM   1445 1HB  LEU A  93      -2.844 -15.195   1.742  1.00  0.66           H  
ATOM   1446 2HB  LEU A  93      -2.223 -14.821   0.158  1.00  0.66           H  
ATOM   1447  HG  LEU A  93      -2.964 -17.574   1.119  1.00  0.66           H  
ATOM   1448 1HD1 LEU A  93      -4.865 -17.285  -0.442  1.00  0.66           H  
ATOM   1449 2HD1 LEU A  93      -4.896 -16.055   0.842  1.00  0.66           H  
ATOM   1450 3HD1 LEU A  93      -4.318 -15.633  -0.792  1.00  0.66           H  
ATOM   1451 1HD2 LEU A  93      -2.617 -18.159  -1.294  1.00  0.66           H  
ATOM   1452 2HD2 LEU A  93      -2.100 -16.502  -1.620  1.00  0.66           H  
ATOM   1453 3HD2 LEU A  93      -1.115 -17.550  -0.574  1.00  0.66           H  
ATOM   1454  N   LEU A  94      -0.332 -13.822   2.882  1.00  0.63           N  
ATOM   1455  CA  LEU A  94       0.133 -12.460   3.120  1.00  0.63           C  
ATOM   1456  C   LEU A  94       1.608 -12.299   2.803  1.00  0.63           C  
ATOM   1457  O   LEU A  94       2.447 -13.092   3.234  1.00  0.63           O  
ATOM   1458  CB  LEU A  94      -0.137 -12.072   4.579  1.00  0.63           C  
ATOM   1459  CG  LEU A  94      -1.617 -11.834   4.932  1.00  0.63           C  
ATOM   1460  CD1 LEU A  94      -1.796 -11.718   6.433  1.00  0.63           C  
ATOM   1461  CD2 LEU A  94      -2.063 -10.544   4.273  1.00  0.63           C  
ATOM   1462  H   LEU A  94      -0.822 -14.334   3.616  1.00  0.63           H  
ATOM   1463  HA  LEU A  94      -0.426 -11.787   2.476  1.00  0.63           H  
ATOM   1464 1HB  LEU A  94       0.236 -12.869   5.220  1.00  0.63           H  
ATOM   1465 2HB  LEU A  94       0.416 -11.160   4.802  1.00  0.63           H  
ATOM   1466  HG  LEU A  94      -2.218 -12.660   4.573  1.00  0.63           H  
ATOM   1467 1HD1 LEU A  94      -2.848 -11.542   6.657  1.00  0.63           H  
ATOM   1468 2HD1 LEU A  94      -1.477 -12.636   6.922  1.00  0.63           H  
ATOM   1469 3HD1 LEU A  94      -1.200 -10.888   6.806  1.00  0.63           H  
ATOM   1470 1HD2 LEU A  94      -3.100 -10.362   4.512  1.00  0.63           H  
ATOM   1471 2HD2 LEU A  94      -1.457  -9.713   4.639  1.00  0.63           H  
ATOM   1472 3HD2 LEU A  94      -1.944 -10.621   3.212  1.00  0.63           H  
ATOM   1473  N   ASN A  95       1.906 -11.240   2.043  1.00  0.60           N  
ATOM   1474  CA  ASN A  95       3.227 -10.835   1.574  1.00  0.60           C  
ATOM   1475  C   ASN A  95       3.860 -11.814   0.576  1.00  0.60           C  
ATOM   1476  O   ASN A  95       5.030 -11.662   0.214  1.00  0.60           O  
ATOM   1477  CB  ASN A  95       4.161 -10.597   2.747  1.00  0.60           C  
ATOM   1478  CG  ASN A  95       3.674  -9.501   3.657  1.00  0.60           C  
ATOM   1479  OD1 ASN A  95       3.246  -8.434   3.205  1.00  0.60           O  
ATOM   1480  ND2 ASN A  95       3.724  -9.752   4.942  1.00  0.60           N  
ATOM   1481  H   ASN A  95       1.149 -10.646   1.713  1.00  0.60           H  
ATOM   1482  HA  ASN A  95       3.108  -9.887   1.049  1.00  0.60           H  
ATOM   1483 1HB  ASN A  95       4.300 -11.507   3.322  1.00  0.60           H  
ATOM   1484 2HB  ASN A  95       5.140 -10.313   2.364  1.00  0.60           H  
ATOM   1485 1HD2 ASN A  95       3.413  -9.065   5.599  1.00  0.60           H  
ATOM   1486 2HD2 ASN A  95       4.075 -10.632   5.265  1.00  0.60           H  
ATOM   1487  N   LYS A  96       3.084 -12.772   0.071  1.00  0.59           N  
ATOM   1488  CA  LYS A  96       3.590 -13.698  -0.929  1.00  0.59           C  
ATOM   1489  C   LYS A  96       3.385 -13.175  -2.336  1.00  0.59           C  
ATOM   1490  O   LYS A  96       2.448 -12.416  -2.602  1.00  0.59           O  
ATOM   1491  CB  LYS A  96       2.896 -15.056  -0.821  1.00  0.59           C  
ATOM   1492  CG  LYS A  96       3.067 -15.783   0.491  1.00  0.59           C  
ATOM   1493  CD  LYS A  96       4.474 -16.267   0.695  1.00  0.59           C  
ATOM   1494  CE  LYS A  96       4.627 -17.005   2.030  1.00  0.59           C  
ATOM   1495  NZ  LYS A  96       3.833 -18.280   2.081  1.00  0.59           N  
ATOM   1496  H   LYS A  96       2.127 -12.897   0.404  1.00  0.59           H  
ATOM   1497  HA  LYS A  96       4.660 -13.833  -0.768  1.00  0.59           H  
ATOM   1498 1HB  LYS A  96       1.828 -14.928  -0.988  1.00  0.59           H  
ATOM   1499 2HB  LYS A  96       3.263 -15.711  -1.613  1.00  0.59           H  
ATOM   1500 1HG  LYS A  96       2.776 -15.135   1.323  1.00  0.59           H  
ATOM   1501 2HG  LYS A  96       2.413 -16.639   0.476  1.00  0.59           H  
ATOM   1502 1HD  LYS A  96       4.745 -16.939  -0.120  1.00  0.59           H  
ATOM   1503 2HD  LYS A  96       5.150 -15.412   0.684  1.00  0.59           H  
ATOM   1504 1HE  LYS A  96       5.678 -17.243   2.173  1.00  0.59           H  
ATOM   1505 2HE  LYS A  96       4.295 -16.353   2.843  1.00  0.59           H  
ATOM   1506 1HZ  LYS A  96       3.977 -18.723   2.972  1.00  0.59           H  
ATOM   1507 2HZ  LYS A  96       2.816 -18.077   1.976  1.00  0.59           H  
ATOM   1508 3HZ  LYS A  96       4.130 -18.898   1.344  1.00  0.59           H  
ATOM   1509  N   LEU A  97       4.238 -13.627  -3.260  1.00  0.60           N  
ATOM   1510  CA  LEU A  97       4.034 -13.323  -4.673  1.00  0.60           C  
ATOM   1511  C   LEU A  97       3.087 -14.378  -5.195  1.00  0.60           C  
ATOM   1512  O   LEU A  97       3.394 -15.570  -5.112  1.00  0.60           O  
ATOM   1513  CB  LEU A  97       5.346 -13.374  -5.474  1.00  0.60           C  
ATOM   1514  CG  LEU A  97       5.207 -13.053  -7.000  1.00  0.60           C  
ATOM   1515  CD1 LEU A  97       4.789 -11.595  -7.167  1.00  0.60           C  
ATOM   1516  CD2 LEU A  97       6.519 -13.347  -7.737  1.00  0.60           C  
ATOM   1517  H   LEU A  97       5.014 -14.211  -2.980  1.00  0.60           H  
ATOM   1518  HA  LEU A  97       3.572 -12.342  -4.778  1.00  0.60           H  
ATOM   1519 1HB  LEU A  97       6.044 -12.657  -5.046  1.00  0.60           H  
ATOM   1520 2HB  LEU A  97       5.772 -14.373  -5.382  1.00  0.60           H  
ATOM   1521  HG  LEU A  97       4.418 -13.673  -7.422  1.00  0.60           H  
ATOM   1522 1HD1 LEU A  97       4.660 -11.361  -8.215  1.00  0.60           H  
ATOM   1523 2HD1 LEU A  97       3.865 -11.439  -6.654  1.00  0.60           H  
ATOM   1524 3HD1 LEU A  97       5.551 -10.946  -6.746  1.00  0.60           H  
ATOM   1525 1HD2 LEU A  97       6.398 -13.132  -8.796  1.00  0.60           H  
ATOM   1526 2HD2 LEU A  97       7.314 -12.726  -7.331  1.00  0.60           H  
ATOM   1527 3HD2 LEU A  97       6.784 -14.398  -7.615  1.00  0.60           H  
ATOM   1528  N   VAL A  98       1.940 -13.945  -5.682  1.00  0.62           N  
ATOM   1529  CA  VAL A  98       0.898 -14.848  -6.111  1.00  0.62           C  
ATOM   1530  C   VAL A  98       0.397 -14.593  -7.511  1.00  0.62           C  
ATOM   1531  O   VAL A  98       0.466 -13.479  -8.033  1.00  0.62           O  
ATOM   1532  CB  VAL A  98      -0.304 -14.741  -5.175  1.00  0.62           C  
ATOM   1533  CG1 VAL A  98       0.067 -15.139  -3.737  1.00  0.62           C  
ATOM   1534  CG2 VAL A  98      -0.830 -13.308  -5.225  1.00  0.62           C  
ATOM   1535  H   VAL A  98       1.781 -12.944  -5.728  1.00  0.62           H  
ATOM   1536  HA  VAL A  98       1.290 -15.856  -6.072  1.00  0.62           H  
ATOM   1537  HB  VAL A  98      -1.061 -15.429  -5.521  1.00  0.62           H  
ATOM   1538 1HG1 VAL A  98      -0.810 -15.067  -3.109  1.00  0.62           H  
ATOM   1539 2HG1 VAL A  98       0.426 -16.148  -3.720  1.00  0.62           H  
ATOM   1540 3HG1 VAL A  98       0.835 -14.475  -3.357  1.00  0.62           H  
ATOM   1541 1HG2 VAL A  98      -1.700 -13.212  -4.594  1.00  0.62           H  
ATOM   1542 2HG2 VAL A  98      -0.061 -12.630  -4.874  1.00  0.62           H  
ATOM   1543 3HG2 VAL A  98      -1.099 -13.056  -6.248  1.00  0.62           H  
ATOM   1544  N   VAL A  99      -0.182 -15.626  -8.095  1.00  0.66           N  
ATOM   1545  CA  VAL A  99      -0.735 -15.541  -9.426  1.00  0.66           C  
ATOM   1546  C   VAL A  99      -2.246 -15.706  -9.386  1.00  0.66           C  
ATOM   1547  O   VAL A  99      -2.777 -16.615  -8.737  1.00  0.66           O  
ATOM   1548  CB  VAL A  99      -0.117 -16.617 -10.325  1.00  0.66           C  
ATOM   1549  CG1 VAL A  99      -0.689 -16.510 -11.670  1.00  0.66           C  
ATOM   1550  CG2 VAL A  99       1.371 -16.458 -10.364  1.00  0.66           C  
ATOM   1551  H   VAL A  99      -0.214 -16.505  -7.594  1.00  0.66           H  
ATOM   1552  HA  VAL A  99      -0.504 -14.565  -9.847  1.00  0.66           H  
ATOM   1553  HB  VAL A  99      -0.356 -17.594  -9.924  1.00  0.66           H  
ATOM   1554 1HG1 VAL A  99      -0.249 -17.277 -12.293  1.00  0.66           H  
ATOM   1555 2HG1 VAL A  99      -1.765 -16.645 -11.615  1.00  0.66           H  
ATOM   1556 3HG1 VAL A  99      -0.465 -15.527 -12.092  1.00  0.66           H  
ATOM   1557 1HG2 VAL A  99       1.806 -17.228 -10.998  1.00  0.66           H  
ATOM   1558 2HG2 VAL A  99       1.615 -15.484 -10.762  1.00  0.66           H  
ATOM   1559 3HG2 VAL A  99       1.751 -16.554  -9.366  1.00  0.66           H  
ATOM   1560  N   LEU A 100      -2.934 -14.787 -10.053  1.00  0.70           N  
ATOM   1561  CA  LEU A 100      -4.382 -14.769 -10.129  1.00  0.70           C  
ATOM   1562  C   LEU A 100      -4.891 -15.473 -11.373  1.00  0.70           C  
ATOM   1563  O   LEU A 100      -4.541 -15.109 -12.510  1.00  0.70           O  
ATOM   1564  CB  LEU A 100      -4.910 -13.333 -10.134  1.00  0.70           C  
ATOM   1565  CG  LEU A 100      -6.433 -13.212 -10.247  1.00  0.70           C  
ATOM   1566  CD1 LEU A 100      -7.030 -13.814  -9.027  1.00  0.70           C  
ATOM   1567  CD2 LEU A 100      -6.847 -11.758 -10.373  1.00  0.70           C  
ATOM   1568  H   LEU A 100      -2.426 -14.073 -10.557  1.00  0.70           H  
ATOM   1569  HA  LEU A 100      -4.776 -15.283  -9.256  1.00  0.70           H  
ATOM   1570 1HB  LEU A 100      -4.602 -12.844  -9.211  1.00  0.70           H  
ATOM   1571 2HB  LEU A 100      -4.463 -12.797 -10.971  1.00  0.70           H  
ATOM   1572  HG  LEU A 100      -6.784 -13.769 -11.119  1.00  0.70           H  
ATOM   1573 1HD1 LEU A 100      -8.113 -13.757  -9.089  1.00  0.70           H  
ATOM   1574 2HD1 LEU A 100      -6.726 -14.844  -8.956  1.00  0.70           H  
ATOM   1575 3HD1 LEU A 100      -6.677 -13.277  -8.155  1.00  0.70           H  
ATOM   1576 1HD2 LEU A 100      -7.933 -11.695 -10.442  1.00  0.70           H  
ATOM   1577 2HD2 LEU A 100      -6.509 -11.214  -9.495  1.00  0.70           H  
ATOM   1578 3HD2 LEU A 100      -6.400 -11.327 -11.270  1.00  0.70           H  
ATOM   1579  N   VAL A 101      -5.750 -16.466 -11.132  1.00  0.77           N  
ATOM   1580  CA  VAL A 101      -6.376 -17.265 -12.167  1.00  0.77           C  
ATOM   1581  C   VAL A 101      -7.518 -16.455 -12.806  1.00  0.77           C  
ATOM   1582  O   VAL A 101      -8.455 -16.060 -12.104  1.00  0.77           O  
ATOM   1583  CB  VAL A 101      -6.916 -18.565 -11.552  1.00  0.77           C  
ATOM   1584  CG1 VAL A 101      -7.669 -19.410 -12.574  1.00  0.77           C  
ATOM   1585  CG2 VAL A 101      -5.795 -19.306 -11.008  1.00  0.77           C  
ATOM   1586  H   VAL A 101      -5.958 -16.687 -10.155  1.00  0.77           H  
ATOM   1587  HA  VAL A 101      -5.592 -17.518 -12.868  1.00  0.77           H  
ATOM   1588  HB  VAL A 101      -7.603 -18.317 -10.752  1.00  0.77           H  
ATOM   1589 1HG1 VAL A 101      -8.039 -20.313 -12.089  1.00  0.77           H  
ATOM   1590 2HG1 VAL A 101      -8.512 -18.844 -12.968  1.00  0.77           H  
ATOM   1591 3HG1 VAL A 101      -7.005 -19.692 -13.382  1.00  0.77           H  
ATOM   1592 1HG2 VAL A 101      -6.156 -20.223 -10.542  1.00  0.77           H  
ATOM   1593 2HG2 VAL A 101      -5.116 -19.541 -11.823  1.00  0.77           H  
ATOM   1594 3HG2 VAL A 101      -5.277 -18.697 -10.262  1.00  0.77           H  
ATOM   1595  N   PRO A 102      -7.505 -16.259 -14.139  1.00  0.84           N  
ATOM   1596  CA  PRO A 102      -8.423 -15.440 -14.911  1.00  0.84           C  
ATOM   1597  C   PRO A 102      -9.874 -15.814 -14.921  1.00  0.84           C  
ATOM   1598  O   PRO A 102     -10.710 -14.961 -15.154  1.00  0.84           O  
ATOM   1599  CB  PRO A 102      -7.919 -15.634 -16.316  1.00  0.84           C  
ATOM   1600  CG  PRO A 102      -7.179 -16.932 -16.294  1.00  0.84           C  
ATOM   1601  CD  PRO A 102      -6.544 -16.967 -14.973  1.00  0.84           C  
ATOM   1602  HA  PRO A 102      -8.299 -14.387 -14.607  1.00  0.84           H  
ATOM   1603 1HB  PRO A 102      -8.755 -15.621 -17.024  1.00  0.84           H  
ATOM   1604 2HB  PRO A 102      -7.278 -14.805 -16.556  1.00  0.84           H  
ATOM   1605 1HG  PRO A 102      -7.852 -17.763 -16.440  1.00  0.84           H  
ATOM   1606 2HG  PRO A 102      -6.450 -16.976 -17.115  1.00  0.84           H  
ATOM   1607 1HD  PRO A 102      -6.433 -18.010 -14.728  1.00  0.84           H  
ATOM   1608 2HD  PRO A 102      -5.596 -16.409 -14.988  1.00  0.84           H  
ATOM   1609  N   TYR A 103     -10.207 -17.056 -14.665  1.00  0.93           N  
ATOM   1610  CA  TYR A 103     -11.616 -17.410 -14.683  1.00  0.93           C  
ATOM   1611  C   TYR A 103     -12.095 -17.854 -13.329  1.00  0.93           C  
ATOM   1612  O   TYR A 103     -11.434 -18.655 -12.660  1.00  0.93           O  
ATOM   1613  CB  TYR A 103     -11.896 -18.494 -15.692  1.00  0.93           C  
ATOM   1614  CG  TYR A 103     -11.890 -18.162 -17.197  1.00  0.93           C  
ATOM   1615  CD1 TYR A 103     -10.733 -17.965 -17.936  1.00  0.93           C  
ATOM   1616  CD2 TYR A 103     -13.111 -18.182 -17.851  1.00  0.93           C  
ATOM   1617  CE1 TYR A 103     -10.796 -17.777 -19.294  1.00  0.93           C  
ATOM   1618  CE2 TYR A 103     -13.179 -18.000 -19.213  1.00  0.93           C  
ATOM   1619  CZ  TYR A 103     -12.024 -17.798 -19.939  1.00  0.93           C  
ATOM   1620  OH  TYR A 103     -12.089 -17.617 -21.303  1.00  0.93           O  
ATOM   1621  H   TYR A 103      -9.509 -17.754 -14.463  1.00  0.93           H  
ATOM   1622  HA  TYR A 103     -12.199 -16.536 -14.949  1.00  0.93           H  
ATOM   1623 1HB  TYR A 103     -11.248 -19.339 -15.514  1.00  0.93           H  
ATOM   1624 2HB  TYR A 103     -12.890 -18.804 -15.483  1.00  0.93           H  
ATOM   1625  HD1 TYR A 103      -9.782 -17.954 -17.463  1.00  0.93           H  
ATOM   1626  HD2 TYR A 103     -14.024 -18.355 -17.279  1.00  0.93           H  
ATOM   1627  HE1 TYR A 103      -9.884 -17.622 -19.857  1.00  0.93           H  
ATOM   1628  HE2 TYR A 103     -14.145 -18.021 -19.717  1.00  0.93           H  
ATOM   1629  HH  TYR A 103     -12.991 -17.772 -21.601  1.00  0.93           H  
ATOM   1630  N   ARG A 104     -13.274 -17.365 -12.955  1.00  1.04           N  
ATOM   1631  CA  ARG A 104     -13.863 -17.700 -11.673  1.00  1.04           C  
ATOM   1632  C   ARG A 104     -15.009 -18.680 -11.834  1.00  1.04           C  
ATOM   1633  O   ARG A 104     -15.633 -18.752 -12.894  1.00  1.04           O  
ATOM   1634  CB  ARG A 104     -14.322 -16.444 -10.943  1.00  1.04           C  
ATOM   1635  CG  ARG A 104     -13.176 -15.493 -10.646  1.00  1.04           C  
ATOM   1636  CD  ARG A 104     -13.490 -14.377  -9.713  1.00  1.04           C  
ATOM   1637  NE  ARG A 104     -12.338 -13.505  -9.547  1.00  1.04           N  
ATOM   1638  CZ  ARG A 104     -12.251 -12.459  -8.714  1.00  1.04           C  
ATOM   1639  NH1 ARG A 104     -13.256 -12.165  -7.910  1.00  1.04           N  
ATOM   1640  NH2 ARG A 104     -11.140 -11.736  -8.703  1.00  1.04           N  
ATOM   1641  H   ARG A 104     -13.755 -16.722 -13.586  1.00  1.04           H  
ATOM   1642  HA  ARG A 104     -13.102 -18.177 -11.061  1.00  1.04           H  
ATOM   1643 1HB  ARG A 104     -15.049 -15.917 -11.554  1.00  1.04           H  
ATOM   1644 2HB  ARG A 104     -14.802 -16.707 -10.002  1.00  1.04           H  
ATOM   1645 1HG  ARG A 104     -12.376 -16.034 -10.245  1.00  1.04           H  
ATOM   1646 2HG  ARG A 104     -12.864 -15.060 -11.587  1.00  1.04           H  
ATOM   1647 1HD  ARG A 104     -14.277 -13.794 -10.106  1.00  1.04           H  
ATOM   1648 2HD  ARG A 104     -13.770 -14.770  -8.739  1.00  1.04           H  
ATOM   1649  HE  ARG A 104     -11.537 -13.690 -10.139  1.00  1.04           H  
ATOM   1650 1HH1 ARG A 104     -14.091 -12.738  -7.914  1.00  1.04           H  
ATOM   1651 2HH1 ARG A 104     -13.197 -11.386  -7.258  1.00  1.04           H  
ATOM   1652 1HH2 ARG A 104     -10.357 -11.973  -9.297  1.00  1.04           H  
ATOM   1653 2HH2 ARG A 104     -11.028 -10.940  -8.045  1.00  1.04           H  
ATOM   1654  N   GLY A 105     -15.274 -19.432 -10.757  1.00  1.18           N  
ATOM   1655  CA  GLY A 105     -16.365 -20.417 -10.665  1.00  1.18           C  
ATOM   1656  C   GLY A 105     -15.904 -21.841 -10.998  1.00  1.18           C  
ATOM   1657  O   GLY A 105     -16.580 -22.828 -10.699  1.00  1.18           O  
ATOM   1658  H   GLY A 105     -14.690 -19.304  -9.943  1.00  1.18           H  
ATOM   1659 1HA  GLY A 105     -16.786 -20.397  -9.660  1.00  1.18           H  
ATOM   1660 2HA  GLY A 105     -17.167 -20.128 -11.345  1.00  1.18           H  
ATOM   1661  N   TRP A 106     -14.709 -21.955 -11.550  1.00  1.38           N  
ATOM   1662  CA  TRP A 106     -14.129 -23.224 -11.980  1.00  1.38           C  
ATOM   1663  C   TRP A 106     -13.599 -24.152 -10.885  1.00  1.38           C  
ATOM   1664  O   TRP A 106     -12.397 -24.432 -10.795  1.00  1.38           O  
ATOM   1665  CB  TRP A 106     -12.991 -22.908 -12.935  1.00  1.38           C  
ATOM   1666  CG  TRP A 106     -13.358 -22.508 -14.355  1.00  1.38           C  
ATOM   1667  CD1 TRP A 106     -13.628 -21.271 -14.787  1.00  1.38           C  
ATOM   1668  CD2 TRP A 106     -13.358 -23.356 -15.559  1.00  1.38           C  
ATOM   1669  NE1 TRP A 106     -13.830 -21.271 -16.166  1.00  1.38           N  
ATOM   1670  CE2 TRP A 106     -13.651 -22.525 -16.643  1.00  1.38           C  
ATOM   1671  CE3 TRP A 106     -13.120 -24.720 -15.797  1.00  1.38           C  
ATOM   1672  CZ2 TRP A 106     -13.721 -23.001 -17.949  1.00  1.38           C  
ATOM   1673  CZ3 TRP A 106     -13.185 -25.195 -17.112  1.00  1.38           C  
ATOM   1674  CH2 TRP A 106     -13.479 -24.356 -18.157  1.00  1.38           C  
ATOM   1675  H   TRP A 106     -14.195 -21.106 -11.733  1.00  1.38           H  
ATOM   1676  HA  TRP A 106     -14.897 -23.770 -12.524  1.00  1.38           H  
ATOM   1677 1HB  TRP A 106     -12.396 -22.094 -12.512  1.00  1.38           H  
ATOM   1678 2HB  TRP A 106     -12.375 -23.743 -12.975  1.00  1.38           H  
ATOM   1679  HD1 TRP A 106     -13.688 -20.396 -14.141  1.00  1.38           H  
ATOM   1680  HE1 TRP A 106     -14.059 -20.474 -16.736  1.00  1.38           H  
ATOM   1681  HE3 TRP A 106     -12.890 -25.394 -14.979  1.00  1.38           H  
ATOM   1682  HZ2 TRP A 106     -13.948 -22.349 -18.789  1.00  1.38           H  
ATOM   1683  HZ3 TRP A 106     -12.994 -26.256 -17.287  1.00  1.38           H  
ATOM   1684  HH2 TRP A 106     -13.520 -24.759 -19.172  1.00  1.38           H  
ATOM   1685  N   ASP A 107     -14.512 -24.713 -10.108  1.00  1.63           N  
ATOM   1686  CA  ASP A 107     -14.125 -25.663  -9.066  1.00  1.63           C  
ATOM   1687  C   ASP A 107     -13.702 -26.988  -9.698  1.00  1.63           C  
ATOM   1688  O   ASP A 107     -14.460 -27.616 -10.438  1.00  1.63           O  
ATOM   1689  CB  ASP A 107     -15.255 -25.885  -8.060  1.00  1.63           C  
ATOM   1690  CG  ASP A 107     -15.468 -24.693  -7.117  1.00  1.63           C  
ATOM   1691  OD1 ASP A 107     -14.517 -24.295  -6.471  1.00  1.63           O  
ATOM   1692  OD2 ASP A 107     -16.552 -24.171  -7.062  1.00  1.63           O  
ATOM   1693  H   ASP A 107     -15.481 -24.418 -10.239  1.00  1.63           H  
ATOM   1694  HA  ASP A 107     -13.270 -25.257  -8.527  1.00  1.63           H  
ATOM   1695 1HB  ASP A 107     -16.183 -26.080  -8.594  1.00  1.63           H  
ATOM   1696 2HB  ASP A 107     -15.039 -26.778  -7.458  1.00  1.63           H  
ATOM   1697  N   GLY A 108     -12.482 -27.429  -9.400  1.00  1.91           N  
ATOM   1698  CA  GLY A 108     -11.909 -28.636 -10.010  1.00  1.91           C  
ATOM   1699  C   GLY A 108     -12.411 -29.960  -9.440  1.00  1.91           C  
ATOM   1700  O   GLY A 108     -11.622 -30.811  -9.034  1.00  1.91           O  
ATOM   1701  H   GLY A 108     -11.923 -26.893  -8.755  1.00  1.91           H  
ATOM   1702 1HA  GLY A 108     -12.129 -28.625 -11.075  1.00  1.91           H  
ATOM   1703 2HA  GLY A 108     -10.829 -28.594  -9.925  1.00  1.91           H  
ATOM   1704  N   ASP A 109     -13.726 -30.134  -9.442  1.00  2.20           N  
ATOM   1705  CA  ASP A 109     -14.359 -31.352  -8.942  1.00  2.20           C  
ATOM   1706  C   ASP A 109     -14.582 -32.366 -10.062  1.00  2.20           C  
ATOM   1707  O   ASP A 109     -15.032 -33.487  -9.823  1.00  2.20           O  
ATOM   1708  CB  ASP A 109     -15.696 -31.017  -8.284  1.00  2.20           C  
ATOM   1709  CG  ASP A 109     -15.547 -30.196  -7.004  1.00  2.20           C  
ATOM   1710  OD1 ASP A 109     -14.647 -30.462  -6.242  1.00  2.20           O  
ATOM   1711  OD2 ASP A 109     -16.335 -29.307  -6.805  1.00  2.20           O  
ATOM   1712  H   ASP A 109     -14.290 -29.369  -9.812  1.00  2.20           H  
ATOM   1713  HA  ASP A 109     -13.703 -31.802  -8.197  1.00  2.20           H  
ATOM   1714 1HB  ASP A 109     -16.312 -30.453  -8.992  1.00  2.20           H  
ATOM   1715 2HB  ASP A 109     -16.226 -31.939  -8.052  1.00  2.20           H  
ATOM   1716  N   SER A 110     -14.259 -31.959 -11.283  1.00  2.44           N  
ATOM   1717  CA  SER A 110     -14.445 -32.773 -12.474  1.00  2.44           C  
ATOM   1718  C   SER A 110     -13.292 -32.584 -13.459  1.00  2.44           C  
ATOM   1719  O   SER A 110     -13.406 -31.786 -14.383  1.00  2.44           O  
ATOM   1720  CB  SER A 110     -15.748 -32.415 -13.146  1.00  2.44           C  
ATOM   1721  OG  SER A 110     -15.995 -33.245 -14.246  1.00  2.44           O  
ATOM   1722  H   SER A 110     -13.881 -31.028 -11.385  1.00  2.44           H  
ATOM   1723  HA  SER A 110     -14.515 -33.817 -12.176  1.00  2.44           H  
ATOM   1724 1HB  SER A 110     -16.559 -32.515 -12.425  1.00  2.44           H  
ATOM   1725 2HB  SER A 110     -15.725 -31.372 -13.470  1.00  2.44           H  
ATOM   1726  HG  SER A 110     -16.905 -33.057 -14.507  1.00  2.44           H  
ATOM   1727  N   PRO A 111     -12.186 -33.328 -13.332  1.00  2.59           N  
ATOM   1728  CA  PRO A 111     -10.976 -33.206 -14.137  1.00  2.59           C  
ATOM   1729  C   PRO A 111     -11.225 -33.348 -15.643  1.00  2.59           C  
ATOM   1730  O   PRO A 111     -10.402 -32.922 -16.450  1.00  2.59           O  
ATOM   1731  CB  PRO A 111     -10.125 -34.378 -13.629  1.00  2.59           C  
ATOM   1732  CG  PRO A 111     -10.620 -34.636 -12.223  1.00  2.59           C  
ATOM   1733  CD  PRO A 111     -12.106 -34.365 -12.281  1.00  2.59           C  
ATOM   1734  HA  PRO A 111     -10.492 -32.242 -13.916  1.00  2.59           H  
ATOM   1735 1HB  PRO A 111     -10.259 -35.249 -14.298  1.00  2.59           H  
ATOM   1736 2HB  PRO A 111      -9.060 -34.110 -13.667  1.00  2.59           H  
ATOM   1737 1HG  PRO A 111     -10.389 -35.670 -11.922  1.00  2.59           H  
ATOM   1738 2HG  PRO A 111     -10.100 -33.976 -11.511  1.00  2.59           H  
ATOM   1739 1HD  PRO A 111     -12.657 -35.271 -12.584  1.00  2.59           H  
ATOM   1740 2HD  PRO A 111     -12.424 -33.986 -11.302  1.00  2.59           H  
ATOM   1741  N   ASP A 112     -12.343 -33.963 -16.022  1.00  2.62           N  
ATOM   1742  CA  ASP A 112     -12.654 -34.181 -17.423  1.00  2.62           C  
ATOM   1743  C   ASP A 112     -13.469 -33.056 -18.090  1.00  2.62           C  
ATOM   1744  O   ASP A 112     -13.722 -33.127 -19.300  1.00  2.62           O  
ATOM   1745  CB  ASP A 112     -13.420 -35.494 -17.561  1.00  2.62           C  
ATOM   1746  CG  ASP A 112     -12.580 -36.708 -17.169  1.00  2.62           C  
ATOM   1747  OD1 ASP A 112     -11.417 -36.741 -17.491  1.00  2.62           O  
ATOM   1748  OD2 ASP A 112     -13.112 -37.583 -16.533  1.00  2.62           O  
ATOM   1749  H   ASP A 112     -13.001 -34.285 -15.331  1.00  2.62           H  
ATOM   1750  HA  ASP A 112     -11.711 -34.274 -17.962  1.00  2.62           H  
ATOM   1751 1HB  ASP A 112     -14.310 -35.460 -16.930  1.00  2.62           H  
ATOM   1752 2HB  ASP A 112     -13.753 -35.615 -18.591  1.00  2.62           H  
ATOM   1753  N   GLY A 113     -13.861 -32.005 -17.354  1.00  2.56           N  
ATOM   1754  CA  GLY A 113     -14.648 -30.972 -18.028  1.00  2.56           C  
ATOM   1755  C   GLY A 113     -15.065 -29.752 -17.178  1.00  2.56           C  
ATOM   1756  O   GLY A 113     -14.723 -29.654 -16.006  1.00  2.56           O  
ATOM   1757  H   GLY A 113     -13.635 -31.938 -16.358  1.00  2.56           H  
ATOM   1758 1HA  GLY A 113     -14.056 -30.647 -18.871  1.00  2.56           H  
ATOM   1759 2HA  GLY A 113     -15.542 -31.441 -18.438  1.00  2.56           H  
ATOM   1760  N   PRO A 114     -15.757 -28.769 -17.798  1.00  2.43           N  
ATOM   1761  CA  PRO A 114     -16.255 -27.520 -17.221  1.00  2.43           C  
ATOM   1762  C   PRO A 114     -17.233 -27.643 -16.055  1.00  2.43           C  
ATOM   1763  O   PRO A 114     -17.417 -26.688 -15.324  1.00  2.43           O  
ATOM   1764  CB  PRO A 114     -16.978 -26.882 -18.407  1.00  2.43           C  
ATOM   1765  CG  PRO A 114     -16.347 -27.492 -19.621  1.00  2.43           C  
ATOM   1766  CD  PRO A 114     -16.058 -28.896 -19.241  1.00  2.43           C  
ATOM   1767  HA  PRO A 114     -15.399 -26.906 -16.922  1.00  2.43           H  
ATOM   1768 1HB  PRO A 114     -18.059 -27.073 -18.338  1.00  2.43           H  
ATOM   1769 2HB  PRO A 114     -16.849 -25.793 -18.380  1.00  2.43           H  
ATOM   1770 1HG  PRO A 114     -17.026 -27.438 -20.476  1.00  2.43           H  
ATOM   1771 2HG  PRO A 114     -15.445 -26.928 -19.895  1.00  2.43           H  
ATOM   1772 1HD  PRO A 114     -16.941 -29.535 -19.399  1.00  2.43           H  
ATOM   1773 2HD  PRO A 114     -15.212 -29.204 -19.840  1.00  2.43           H  
ATOM   1774  N   GLU A 115     -17.909 -28.774 -15.906  1.00  2.28           N  
ATOM   1775  CA  GLU A 115     -18.895 -29.011 -14.828  1.00  2.28           C  
ATOM   1776  C   GLU A 115     -20.180 -28.154 -14.926  1.00  2.28           C  
ATOM   1777  O   GLU A 115     -21.276 -28.702 -15.051  1.00  2.28           O  
ATOM   1778  CB  GLU A 115     -18.251 -28.784 -13.444  1.00  2.28           C  
ATOM   1779  CG  GLU A 115     -19.129 -29.154 -12.240  1.00  2.28           C  
ATOM   1780  CD  GLU A 115     -19.416 -30.634 -12.137  1.00  2.28           C  
ATOM   1781  OE1 GLU A 115     -18.735 -31.393 -12.775  1.00  2.28           O  
ATOM   1782  OE2 GLU A 115     -20.306 -31.000 -11.406  1.00  2.28           O  
ATOM   1783  H   GLU A 115     -17.730 -29.531 -16.546  1.00  2.28           H  
ATOM   1784  HA  GLU A 115     -19.197 -30.057 -14.884  1.00  2.28           H  
ATOM   1785 1HB  GLU A 115     -17.321 -29.350 -13.374  1.00  2.28           H  
ATOM   1786 2HB  GLU A 115     -18.005 -27.741 -13.299  1.00  2.28           H  
ATOM   1787 1HG  GLU A 115     -18.623 -28.832 -11.329  1.00  2.28           H  
ATOM   1788 2HG  GLU A 115     -20.070 -28.609 -12.312  1.00  2.28           H  
ATOM   1789  N   ASP A 116     -20.048 -26.823 -14.877  1.00  2.10           N  
ATOM   1790  CA  ASP A 116     -21.192 -25.910 -14.973  1.00  2.10           C  
ATOM   1791  C   ASP A 116     -20.828 -24.508 -15.444  1.00  2.10           C  
ATOM   1792  O   ASP A 116     -20.455 -23.642 -14.648  1.00  2.10           O  
ATOM   1793  CB  ASP A 116     -21.930 -25.818 -13.634  1.00  2.10           C  
ATOM   1794  CG  ASP A 116     -23.234 -24.940 -13.663  1.00  2.10           C  
ATOM   1795  OD1 ASP A 116     -23.510 -24.238 -14.654  1.00  2.10           O  
ATOM   1796  OD2 ASP A 116     -23.949 -24.999 -12.683  1.00  2.10           O  
ATOM   1797  H   ASP A 116     -19.108 -26.455 -14.788  1.00  2.10           H  
ATOM   1798  HA  ASP A 116     -21.886 -26.331 -15.701  1.00  2.10           H  
ATOM   1799 1HB  ASP A 116     -22.199 -26.825 -13.301  1.00  2.10           H  
ATOM   1800 2HB  ASP A 116     -21.254 -25.402 -12.887  1.00  2.10           H  
ATOM   1801  N   TRP A 117     -21.044 -24.269 -16.730  1.00  1.90           N  
ATOM   1802  CA  TRP A 117     -20.690 -23.019 -17.385  1.00  1.90           C  
ATOM   1803  C   TRP A 117     -21.456 -21.801 -16.895  1.00  1.90           C  
ATOM   1804  O   TRP A 117     -21.005 -20.673 -17.099  1.00  1.90           O  
ATOM   1805  CB  TRP A 117     -20.937 -23.115 -18.890  1.00  1.90           C  
ATOM   1806  CG  TRP A 117     -19.955 -23.915 -19.655  1.00  1.90           C  
ATOM   1807  CD1 TRP A 117     -20.139 -25.152 -20.186  1.00  1.90           C  
ATOM   1808  CD2 TRP A 117     -18.622 -23.509 -20.029  1.00  1.90           C  
ATOM   1809  NE1 TRP A 117     -19.016 -25.545 -20.854  1.00  1.90           N  
ATOM   1810  CE2 TRP A 117     -18.074 -24.549 -20.765  1.00  1.90           C  
ATOM   1811  CE3 TRP A 117     -17.868 -22.359 -19.807  1.00  1.90           C  
ATOM   1812  CZ2 TRP A 117     -16.793 -24.484 -21.277  1.00  1.90           C  
ATOM   1813  CZ3 TRP A 117     -16.581 -22.297 -20.316  1.00  1.90           C  
ATOM   1814  CH2 TRP A 117     -16.064 -23.338 -21.030  1.00  1.90           C  
ATOM   1815  H   TRP A 117     -21.413 -25.022 -17.293  1.00  1.90           H  
ATOM   1816  HA  TRP A 117     -19.633 -22.846 -17.213  1.00  1.90           H  
ATOM   1817 1HB  TRP A 117     -21.925 -23.542 -19.060  1.00  1.90           H  
ATOM   1818 2HB  TRP A 117     -20.948 -22.109 -19.309  1.00  1.90           H  
ATOM   1819  HD1 TRP A 117     -21.049 -25.741 -20.098  1.00  1.90           H  
ATOM   1820  HE1 TRP A 117     -18.899 -26.423 -21.337  1.00  1.90           H  
ATOM   1821  HE3 TRP A 117     -18.283 -21.528 -19.236  1.00  1.90           H  
ATOM   1822  HZ2 TRP A 117     -16.356 -25.297 -21.856  1.00  1.90           H  
ATOM   1823  HZ3 TRP A 117     -15.994 -21.397 -20.133  1.00  1.90           H  
ATOM   1824  HH2 TRP A 117     -15.061 -23.268 -21.418  1.00  1.90           H  
ATOM   1825  N   SER A 118     -22.634 -21.986 -16.284  1.00  1.68           N  
ATOM   1826  CA  SER A 118     -23.426 -20.813 -15.915  1.00  1.68           C  
ATOM   1827  C   SER A 118     -22.764 -20.018 -14.797  1.00  1.68           C  
ATOM   1828  O   SER A 118     -23.114 -18.864 -14.551  1.00  1.68           O  
ATOM   1829  CB  SER A 118     -24.846 -21.200 -15.523  1.00  1.68           C  
ATOM   1830  OG  SER A 118     -24.898 -21.883 -14.302  1.00  1.68           O  
ATOM   1831  H   SER A 118     -22.964 -22.926 -16.022  1.00  1.68           H  
ATOM   1832  HA  SER A 118     -23.492 -20.165 -16.788  1.00  1.68           H  
ATOM   1833 1HB  SER A 118     -25.456 -20.302 -15.462  1.00  1.68           H  
ATOM   1834 2HB  SER A 118     -25.270 -21.828 -16.302  1.00  1.68           H  
ATOM   1835  HG  SER A 118     -24.417 -22.737 -14.433  1.00  1.68           H  
ATOM   1836  N   ALA A 119     -21.821 -20.648 -14.100  1.00  1.46           N  
ATOM   1837  CA  ALA A 119     -21.095 -20.012 -13.024  1.00  1.46           C  
ATOM   1838  C   ALA A 119     -19.801 -19.374 -13.498  1.00  1.46           C  
ATOM   1839  O   ALA A 119     -19.062 -18.824 -12.679  1.00  1.46           O  
ATOM   1840  CB  ALA A 119     -20.758 -21.036 -11.960  1.00  1.46           C  
ATOM   1841  H   ALA A 119     -21.568 -21.610 -14.343  1.00  1.46           H  
ATOM   1842  HA  ALA A 119     -21.727 -19.232 -12.601  1.00  1.46           H  
ATOM   1843 1HB  ALA A 119     -20.228 -20.552 -11.140  1.00  1.46           H  
ATOM   1844 2HB  ALA A 119     -21.678 -21.488 -11.587  1.00  1.46           H  
ATOM   1845 3HB  ALA A 119     -20.126 -21.811 -12.400  1.00  1.46           H  
ATOM   1846  N   PHE A 120     -19.464 -19.505 -14.790  1.00  1.27           N  
ATOM   1847  CA  PHE A 120     -18.127 -19.100 -15.217  1.00  1.27           C  
ATOM   1848  C   PHE A 120     -18.022 -17.746 -15.883  1.00  1.27           C  
ATOM   1849  O   PHE A 120     -18.834 -17.372 -16.730  1.00  1.27           O  
ATOM   1850  CB  PHE A 120     -17.562 -20.124 -16.207  1.00  1.27           C  
ATOM   1851  CG  PHE A 120     -17.338 -21.473 -15.622  1.00  1.27           C  
ATOM   1852  CD1 PHE A 120     -16.974 -22.531 -16.405  1.00  1.27           C  
ATOM   1853  CD2 PHE A 120     -17.524 -21.699 -14.300  1.00  1.27           C  
ATOM   1854  CE1 PHE A 120     -16.802 -23.754 -15.868  1.00  1.27           C  
ATOM   1855  CE2 PHE A 120     -17.372 -22.915 -13.782  1.00  1.27           C  
ATOM   1856  CZ  PHE A 120     -17.008 -23.931 -14.538  1.00  1.27           C  
ATOM   1857  H   PHE A 120     -20.105 -19.907 -15.472  1.00  1.27           H  
ATOM   1858  HA  PHE A 120     -17.492 -19.089 -14.339  1.00  1.27           H  
ATOM   1859 1HB  PHE A 120     -18.250 -20.229 -17.043  1.00  1.27           H  
ATOM   1860 2HB  PHE A 120     -16.613 -19.762 -16.600  1.00  1.27           H  
ATOM   1861  HD1 PHE A 120     -16.813 -22.383 -17.443  1.00  1.27           H  
ATOM   1862  HD2 PHE A 120     -17.795 -20.899 -13.657  1.00  1.27           H  
ATOM   1863  HE1 PHE A 120     -16.504 -24.583 -16.486  1.00  1.27           H  
ATOM   1864  HE2 PHE A 120     -17.548 -23.080 -12.747  1.00  1.27           H  
ATOM   1865  HZ  PHE A 120     -16.882 -24.892 -14.072  1.00  1.27           H  
ATOM   1866  N   ALA A 121     -16.956 -17.031 -15.533  1.00  1.12           N  
ATOM   1867  CA  ALA A 121     -16.649 -15.762 -16.198  1.00  1.12           C  
ATOM   1868  C   ALA A 121     -15.186 -15.375 -16.012  1.00  1.12           C  
ATOM   1869  O   ALA A 121     -14.552 -15.725 -15.012  1.00  1.12           O  
ATOM   1870  CB  ALA A 121     -17.563 -14.660 -15.694  1.00  1.12           C  
ATOM   1871  H   ALA A 121     -16.362 -17.406 -14.788  1.00  1.12           H  
ATOM   1872  HA  ALA A 121     -16.820 -15.889 -17.267  1.00  1.12           H  
ATOM   1873 1HB  ALA A 121     -17.336 -13.729 -16.218  1.00  1.12           H  
ATOM   1874 2HB  ALA A 121     -18.603 -14.931 -15.878  1.00  1.12           H  
ATOM   1875 3HB  ALA A 121     -17.426 -14.522 -14.657  1.00  1.12           H  
ATOM   1876  N   THR A 122     -14.665 -14.619 -16.975  1.00  1.02           N  
ATOM   1877  CA  THR A 122     -13.290 -14.123 -16.939  1.00  1.02           C  
ATOM   1878  C   THR A 122     -13.228 -12.857 -16.085  1.00  1.02           C  
ATOM   1879  O   THR A 122     -14.119 -12.018 -16.169  1.00  1.02           O  
ATOM   1880  CB  THR A 122     -12.759 -13.825 -18.348  1.00  1.02           C  
ATOM   1881  OG1 THR A 122     -12.865 -14.983 -19.149  1.00  1.02           O  
ATOM   1882  CG2 THR A 122     -11.287 -13.480 -18.273  1.00  1.02           C  
ATOM   1883  H   THR A 122     -15.240 -14.376 -17.769  1.00  1.02           H  
ATOM   1884  HA  THR A 122     -12.659 -14.882 -16.495  1.00  1.02           H  
ATOM   1885  HB  THR A 122     -13.309 -13.005 -18.795  1.00  1.02           H  
ATOM   1886  HG1 THR A 122     -12.277 -15.659 -18.790  1.00  1.02           H  
ATOM   1887 1HG2 THR A 122     -10.907 -13.288 -19.273  1.00  1.02           H  
ATOM   1888 2HG2 THR A 122     -11.133 -12.604 -17.667  1.00  1.02           H  
ATOM   1889 3HG2 THR A 122     -10.745 -14.316 -17.835  1.00  1.02           H  
ATOM   1890  N   VAL A 123     -12.216 -12.724 -15.237  1.00  0.98           N  
ATOM   1891  CA  VAL A 123     -12.128 -11.566 -14.370  1.00  0.98           C  
ATOM   1892  C   VAL A 123     -11.924 -10.299 -15.181  1.00  0.98           C  
ATOM   1893  O   VAL A 123     -12.779  -9.420 -15.193  1.00  0.98           O  
ATOM   1894  CB  VAL A 123     -10.968 -11.752 -13.386  1.00  0.98           C  
ATOM   1895  CG1 VAL A 123     -10.769 -10.497 -12.558  1.00  0.98           C  
ATOM   1896  CG2 VAL A 123     -11.282 -12.902 -12.534  1.00  0.98           C  
ATOM   1897  H   VAL A 123     -11.508 -13.443 -15.202  1.00  0.98           H  
ATOM   1898  HA  VAL A 123     -13.052 -11.481 -13.808  1.00  0.98           H  
ATOM   1899  HB  VAL A 123     -10.044 -11.943 -13.935  1.00  0.98           H  
ATOM   1900 1HG1 VAL A 123      -9.946 -10.637 -11.861  1.00  0.98           H  
ATOM   1901 2HG1 VAL A 123     -10.553  -9.659 -13.211  1.00  0.98           H  
ATOM   1902 3HG1 VAL A 123     -11.684 -10.298 -12.007  1.00  0.98           H  
ATOM   1903 1HG2 VAL A 123     -10.473 -13.069 -11.825  1.00  0.98           H  
ATOM   1904 2HG2 VAL A 123     -12.206 -12.675 -12.020  1.00  0.98           H  
ATOM   1905 3HG2 VAL A 123     -11.417 -13.787 -13.144  1.00  0.98           H  
ATOM   1906  N   GLY A 124     -10.842 -10.228 -15.938  1.00  0.99           N  
ATOM   1907  CA  GLY A 124     -10.709  -9.072 -16.802  1.00  0.99           C  
ATOM   1908  C   GLY A 124     -11.696  -9.264 -17.941  1.00  0.99           C  
ATOM   1909  O   GLY A 124     -11.934 -10.387 -18.373  1.00  0.99           O  
ATOM   1910  H   GLY A 124     -10.139 -10.950 -15.915  1.00  0.99           H  
ATOM   1911 1HA  GLY A 124     -10.935  -8.156 -16.254  1.00  0.99           H  
ATOM   1912 2HA  GLY A 124      -9.691  -8.996 -17.187  1.00  0.99           H  
ATOM   1913  N   GLY A 125     -12.256  -8.186 -18.443  1.00  1.03           N  
ATOM   1914  CA  GLY A 125     -13.149  -8.258 -19.582  1.00  1.03           C  
ATOM   1915  C   GLY A 125     -14.631  -8.594 -19.336  1.00  1.03           C  
ATOM   1916  O   GLY A 125     -15.369  -8.620 -20.300  1.00  1.03           O  
ATOM   1917  H   GLY A 125     -12.010  -7.275 -18.068  1.00  1.03           H  
ATOM   1918 1HA  GLY A 125     -13.095  -7.301 -20.106  1.00  1.03           H  
ATOM   1919 2HA  GLY A 125     -12.745  -8.990 -20.279  1.00  1.03           H  
ATOM   1920  N   THR A 126     -15.123  -8.844 -18.119  1.00  1.09           N  
ATOM   1921  CA  THR A 126     -16.569  -9.161 -18.083  1.00  1.09           C  
ATOM   1922  C   THR A 126     -17.338  -8.283 -17.099  1.00  1.09           C  
ATOM   1923  O   THR A 126     -16.801  -7.829 -16.094  1.00  1.09           O  
ATOM   1924  CB  THR A 126     -16.836 -10.638 -17.736  1.00  1.09           C  
ATOM   1925  OG1 THR A 126     -16.451 -10.895 -16.386  1.00  1.09           O  
ATOM   1926  CG2 THR A 126     -16.041 -11.567 -18.653  1.00  1.09           C  
ATOM   1927  H   THR A 126     -14.537  -8.842 -17.288  1.00  1.09           H  
ATOM   1928  HA  THR A 126     -17.005  -8.976 -19.063  1.00  1.09           H  
ATOM   1929  HB  THR A 126     -17.890 -10.849 -17.863  1.00  1.09           H  
ATOM   1930  HG1 THR A 126     -15.512 -11.144 -16.359  1.00  1.09           H  
ATOM   1931 1HG2 THR A 126     -16.248 -12.597 -18.391  1.00  1.09           H  
ATOM   1932 2HG2 THR A 126     -16.326 -11.389 -19.693  1.00  1.09           H  
ATOM   1933 3HG2 THR A 126     -14.979 -11.368 -18.530  1.00  1.09           H  
ATOM   1934  N   GLU A 127     -18.642  -8.125 -17.338  1.00  1.15           N  
ATOM   1935  CA  GLU A 127     -19.465  -7.276 -16.477  1.00  1.15           C  
ATOM   1936  C   GLU A 127     -19.561  -7.691 -14.994  1.00  1.15           C  
ATOM   1937  O   GLU A 127     -19.435  -6.822 -14.129  1.00  1.15           O  
ATOM   1938  CB  GLU A 127     -20.870  -7.097 -17.076  1.00  1.15           C  
ATOM   1939  CG  GLU A 127     -20.926  -6.218 -18.322  1.00  1.15           C  
ATOM   1940  CD  GLU A 127     -22.327  -6.122 -18.901  1.00  1.15           C  
ATOM   1941  OE1 GLU A 127     -23.183  -6.846 -18.454  1.00  1.15           O  
ATOM   1942  OE2 GLU A 127     -22.540  -5.314 -19.774  1.00  1.15           O  
ATOM   1943  H   GLU A 127     -19.046  -8.550 -18.161  1.00  1.15           H  
ATOM   1944  HA  GLU A 127     -19.006  -6.286 -16.494  1.00  1.15           H  
ATOM   1945 1HB  GLU A 127     -21.291  -8.047 -17.364  1.00  1.15           H  
ATOM   1946 2HB  GLU A 127     -21.530  -6.660 -16.329  1.00  1.15           H  
ATOM   1947 1HG  GLU A 127     -20.576  -5.217 -18.068  1.00  1.15           H  
ATOM   1948 2HG  GLU A 127     -20.249  -6.627 -19.076  1.00  1.15           H  
ATOM   1949  N   PRO A 128     -19.717  -8.983 -14.621  1.00  1.19           N  
ATOM   1950  CA  PRO A 128     -19.759  -9.427 -13.239  1.00  1.19           C  
ATOM   1951  C   PRO A 128     -18.498  -9.040 -12.479  1.00  1.19           C  
ATOM   1952  O   PRO A 128     -18.500  -8.975 -11.250  1.00  1.19           O  
ATOM   1953  CB  PRO A 128     -19.879 -10.948 -13.368  1.00  1.19           C  
ATOM   1954  CG  PRO A 128     -20.494 -11.166 -14.723  1.00  1.19           C  
ATOM   1955  CD  PRO A 128     -19.899 -10.082 -15.585  1.00  1.19           C  
ATOM   1956  HA  PRO A 128     -20.652  -8.999 -12.753  1.00  1.19           H  
ATOM   1957 1HB  PRO A 128     -18.879 -11.403 -13.279  1.00  1.19           H  
ATOM   1958 2HB  PRO A 128     -20.486 -11.350 -12.544  1.00  1.19           H  
ATOM   1959 1HG  PRO A 128     -20.252 -12.177 -15.088  1.00  1.19           H  
ATOM   1960 2HG  PRO A 128     -21.590 -11.103 -14.657  1.00  1.19           H  
ATOM   1961 1HD  PRO A 128     -18.944 -10.429 -15.930  1.00  1.19           H  
ATOM   1962 2HD  PRO A 128     -20.583  -9.843 -16.384  1.00  1.19           H  
ATOM   1963  N   TYR A 129     -17.405  -8.811 -13.217  1.00  1.18           N  
ATOM   1964  CA  TYR A 129     -16.131  -8.456 -12.653  1.00  1.18           C  
ATOM   1965  C   TYR A 129     -15.674  -7.124 -13.245  1.00  1.18           C  
ATOM   1966  O   TYR A 129     -14.483  -6.850 -13.334  1.00  1.18           O  
ATOM   1967  CB  TYR A 129     -15.142  -9.595 -12.878  1.00  1.18           C  
ATOM   1968  CG  TYR A 129     -15.629 -10.885 -12.246  1.00  1.18           C  
ATOM   1969  CD1 TYR A 129     -15.733 -12.049 -12.988  1.00  1.18           C  
ATOM   1970  CD2 TYR A 129     -16.035 -10.881 -10.925  1.00  1.18           C  
ATOM   1971  CE1 TYR A 129     -16.229 -13.189 -12.402  1.00  1.18           C  
ATOM   1972  CE2 TYR A 129     -16.548 -12.015 -10.354  1.00  1.18           C  
ATOM   1973  CZ  TYR A 129     -16.651 -13.169 -11.090  1.00  1.18           C  
ATOM   1974  OH  TYR A 129     -17.176 -14.313 -10.519  1.00  1.18           O  
ATOM   1975  H   TYR A 129     -17.427  -8.835 -14.235  1.00  1.18           H  
ATOM   1976  HA  TYR A 129     -16.246  -8.311 -11.580  1.00  1.18           H  
ATOM   1977 1HB  TYR A 129     -15.024  -9.764 -13.954  1.00  1.18           H  
ATOM   1978 2HB  TYR A 129     -14.171  -9.349 -12.473  1.00  1.18           H  
ATOM   1979  HD1 TYR A 129     -15.423 -12.063 -14.030  1.00  1.18           H  
ATOM   1980  HD2 TYR A 129     -15.971  -9.965 -10.340  1.00  1.18           H  
ATOM   1981  HE1 TYR A 129     -16.299 -14.100 -12.965  1.00  1.18           H  
ATOM   1982  HE2 TYR A 129     -16.882 -11.997  -9.317  1.00  1.18           H  
ATOM   1983  HH  TYR A 129     -17.190 -15.024 -11.174  1.00  1.18           H  
ATOM   1984  N   ARG A 130     -16.636  -6.262 -13.594  1.00  1.14           N  
ATOM   1985  CA  ARG A 130     -16.416  -4.947 -14.221  1.00  1.14           C  
ATOM   1986  C   ARG A 130     -15.275  -4.087 -13.685  1.00  1.14           C  
ATOM   1987  O   ARG A 130     -14.816  -3.197 -14.388  1.00  1.14           O  
ATOM   1988  CB  ARG A 130     -17.673  -4.097 -14.144  1.00  1.14           C  
ATOM   1989  CG  ARG A 130     -17.539  -2.697 -14.751  1.00  1.14           C  
ATOM   1990  CD  ARG A 130     -18.819  -1.925 -14.656  1.00  1.14           C  
ATOM   1991  NE  ARG A 130     -19.233  -1.685 -13.272  1.00  1.14           N  
ATOM   1992  CZ  ARG A 130     -18.764  -0.699 -12.475  1.00  1.14           C  
ATOM   1993  NH1 ARG A 130     -17.864   0.150 -12.923  1.00  1.14           N  
ATOM   1994  NH2 ARG A 130     -19.214  -0.583 -11.236  1.00  1.14           N  
ATOM   1995  H   ARG A 130     -17.607  -6.555 -13.494  1.00  1.14           H  
ATOM   1996  HA  ARG A 130     -16.217  -5.138 -15.279  1.00  1.14           H  
ATOM   1997 1HB  ARG A 130     -18.476  -4.590 -14.676  1.00  1.14           H  
ATOM   1998 2HB  ARG A 130     -17.980  -3.990 -13.105  1.00  1.14           H  
ATOM   1999 1HG  ARG A 130     -16.759  -2.144 -14.224  1.00  1.14           H  
ATOM   2000 2HG  ARG A 130     -17.265  -2.789 -15.805  1.00  1.14           H  
ATOM   2001 1HD  ARG A 130     -18.693  -0.958 -15.144  1.00  1.14           H  
ATOM   2002 2HD  ARG A 130     -19.611  -2.481 -15.157  1.00  1.14           H  
ATOM   2003  HE  ARG A 130     -19.923  -2.314 -12.880  1.00  1.14           H  
ATOM   2004 1HH1 ARG A 130     -17.514   0.065 -13.868  1.00  1.14           H  
ATOM   2005 2HH1 ARG A 130     -17.521   0.886 -12.322  1.00  1.14           H  
ATOM   2006 1HH2 ARG A 130     -19.905  -1.233 -10.887  1.00  1.14           H  
ATOM   2007 2HH2 ARG A 130     -18.866   0.153 -10.639  1.00  1.14           H  
ATOM   2008  N   THR A 131     -14.896  -4.247 -12.425  1.00  1.06           N  
ATOM   2009  CA  THR A 131     -13.855  -3.405 -11.842  1.00  1.06           C  
ATOM   2010  C   THR A 131     -12.565  -4.173 -11.517  1.00  1.06           C  
ATOM   2011  O   THR A 131     -11.680  -3.639 -10.859  1.00  1.06           O  
ATOM   2012  CB  THR A 131     -14.379  -2.707 -10.579  1.00  1.06           C  
ATOM   2013  OG1 THR A 131     -14.766  -3.685  -9.604  1.00  1.06           O  
ATOM   2014  CG2 THR A 131     -15.595  -1.857 -10.941  1.00  1.06           C  
ATOM   2015  H   THR A 131     -15.312  -4.986 -11.879  1.00  1.06           H  
ATOM   2016  HA  THR A 131     -13.595  -2.633 -12.566  1.00  1.06           H  
ATOM   2017  HB  THR A 131     -13.597  -2.071 -10.162  1.00  1.06           H  
ATOM   2018  HG1 THR A 131     -13.990  -4.194  -9.344  1.00  1.06           H  
ATOM   2019 1HG2 THR A 131     -15.969  -1.358 -10.049  1.00  1.06           H  
ATOM   2020 2HG2 THR A 131     -15.307  -1.111 -11.682  1.00  1.06           H  
ATOM   2021 3HG2 THR A 131     -16.374  -2.493 -11.352  1.00  1.06           H  
ATOM   2022  N   LEU A 132     -12.478  -5.434 -11.934  1.00  0.98           N  
ATOM   2023  CA  LEU A 132     -11.319  -6.281 -11.644  1.00  0.98           C  
ATOM   2024  C   LEU A 132     -10.542  -6.703 -12.899  1.00  0.98           C  
ATOM   2025  O   LEU A 132     -11.112  -6.871 -13.974  1.00  0.98           O  
ATOM   2026  CB  LEU A 132     -11.806  -7.529 -10.932  1.00  0.98           C  
ATOM   2027  CG  LEU A 132     -12.580  -7.308  -9.652  1.00  0.98           C  
ATOM   2028  CD1 LEU A 132     -13.127  -8.627  -9.203  1.00  0.98           C  
ATOM   2029  CD2 LEU A 132     -11.651  -6.712  -8.589  1.00  0.98           C  
ATOM   2030  H   LEU A 132     -13.237  -5.829 -12.484  1.00  0.98           H  
ATOM   2031  HA  LEU A 132     -10.642  -5.730 -10.992  1.00  0.98           H  
ATOM   2032 1HB  LEU A 132     -12.449  -8.067 -11.616  1.00  0.98           H  
ATOM   2033 2HB  LEU A 132     -10.946  -8.153 -10.697  1.00  0.98           H  
ATOM   2034  HG  LEU A 132     -13.418  -6.635  -9.836  1.00  0.98           H  
ATOM   2035 1HD1 LEU A 132     -13.695  -8.498  -8.283  1.00  0.98           H  
ATOM   2036 2HD1 LEU A 132     -13.773  -9.037  -9.974  1.00  0.98           H  
ATOM   2037 3HD1 LEU A 132     -12.302  -9.299  -9.026  1.00  0.98           H  
ATOM   2038 1HD2 LEU A 132     -12.203  -6.563  -7.660  1.00  0.98           H  
ATOM   2039 2HD2 LEU A 132     -10.825  -7.401  -8.415  1.00  0.98           H  
ATOM   2040 3HD2 LEU A 132     -11.261  -5.751  -8.941  1.00  0.98           H  
ATOM   2041  N   GLY A 133      -9.236  -6.918 -12.763  1.00  0.91           N  
ATOM   2042  CA  GLY A 133      -8.454  -7.433 -13.889  1.00  0.91           C  
ATOM   2043  C   GLY A 133      -6.983  -7.066 -13.790  1.00  0.91           C  
ATOM   2044  O   GLY A 133      -6.572  -6.320 -12.903  1.00  0.91           O  
ATOM   2045  H   GLY A 133      -8.784  -6.738 -11.876  1.00  0.91           H  
ATOM   2046 1HA  GLY A 133      -8.552  -8.518 -13.932  1.00  0.91           H  
ATOM   2047 2HA  GLY A 133      -8.860  -7.046 -14.820  1.00  0.91           H  
ATOM   2048  N   GLY A 134      -6.192  -7.528 -14.754  1.00  0.86           N  
ATOM   2049  CA  GLY A 134      -4.755  -7.294 -14.782  1.00  0.86           C  
ATOM   2050  C   GLY A 134      -4.440  -5.905 -15.302  1.00  0.86           C  
ATOM   2051  O   GLY A 134      -3.293  -5.495 -15.427  1.00  0.86           O  
ATOM   2052  H   GLY A 134      -6.564  -8.099 -15.506  1.00  0.86           H  
ATOM   2053 1HA  GLY A 134      -4.358  -7.414 -13.779  1.00  0.86           H  
ATOM   2054 2HA  GLY A 134      -4.285  -8.048 -15.412  1.00  0.86           H  
ATOM   2055  N   GLY A 135      -5.471  -5.184 -15.662  1.00  0.82           N  
ATOM   2056  CA  GLY A 135      -5.290  -3.851 -16.141  1.00  0.82           C  
ATOM   2057  C   GLY A 135      -5.263  -2.893 -14.975  1.00  0.82           C  
ATOM   2058  O   GLY A 135      -5.077  -1.707 -15.200  1.00  0.82           O  
ATOM   2059  H   GLY A 135      -6.399  -5.571 -15.596  1.00  0.82           H  
ATOM   2060 1HA  GLY A 135      -4.357  -3.781 -16.700  1.00  0.82           H  
ATOM   2061 2HA  GLY A 135      -6.102  -3.594 -16.823  1.00  0.82           H  
ATOM   2062  N   GLN A 136      -5.466  -3.386 -13.730  1.00  0.79           N  
ATOM   2063  CA  GLN A 136      -5.484  -2.500 -12.565  1.00  0.79           C  
ATOM   2064  C   GLN A 136      -4.301  -2.695 -11.629  1.00  0.79           C  
ATOM   2065  O   GLN A 136      -3.962  -3.816 -11.265  1.00  0.79           O  
ATOM   2066  CB  GLN A 136      -6.767  -2.650 -11.749  1.00  0.79           C  
ATOM   2067  CG  GLN A 136      -6.884  -1.580 -10.616  1.00  0.79           C  
ATOM   2068  CD  GLN A 136      -8.221  -1.569  -9.928  1.00  0.79           C  
ATOM   2069  OE1 GLN A 136      -9.117  -2.310 -10.299  1.00  0.79           O  
ATOM   2070  NE2 GLN A 136      -8.375  -0.722  -8.919  1.00  0.79           N  
ATOM   2071  H   GLN A 136      -5.631  -4.384 -13.583  1.00  0.79           H  
ATOM   2072  HA  GLN A 136      -5.445  -1.489 -12.925  1.00  0.79           H  
ATOM   2073 1HB  GLN A 136      -7.636  -2.618 -12.395  1.00  0.79           H  
ATOM   2074 2HB  GLN A 136      -6.766  -3.630 -11.266  1.00  0.79           H  
ATOM   2075 1HG  GLN A 136      -6.181  -1.805  -9.889  1.00  0.79           H  
ATOM   2076 2HG  GLN A 136      -6.671  -0.586 -11.011  1.00  0.79           H  
ATOM   2077 1HE2 GLN A 136      -9.253  -0.680  -8.435  1.00  0.79           H  
ATOM   2078 2HE2 GLN A 136      -7.625  -0.128  -8.648  1.00  0.79           H  
ATOM   2079  N   THR A 137      -3.741  -1.583 -11.152  1.00  0.77           N  
ATOM   2080  CA  THR A 137      -2.614  -1.606 -10.204  1.00  0.77           C  
ATOM   2081  C   THR A 137      -2.880  -2.531  -8.990  1.00  0.77           C  
ATOM   2082  O   THR A 137      -1.967  -3.191  -8.507  1.00  0.77           O  
ATOM   2083  CB  THR A 137      -2.314  -0.209  -9.656  1.00  0.77           C  
ATOM   2084  OG1 THR A 137      -2.093   0.719 -10.734  1.00  0.77           O  
ATOM   2085  CG2 THR A 137      -1.064  -0.270  -8.796  1.00  0.77           C  
ATOM   2086  H   THR A 137      -4.087  -0.696 -11.526  1.00  0.77           H  
ATOM   2087  HA  THR A 137      -1.730  -1.975 -10.725  1.00  0.77           H  
ATOM   2088  HB  THR A 137      -3.139   0.123  -9.063  1.00  0.77           H  
ATOM   2089  HG1 THR A 137      -1.297   0.454 -11.212  1.00  0.77           H  
ATOM   2090 1HG2 THR A 137      -0.848   0.720  -8.396  1.00  0.77           H  
ATOM   2091 2HG2 THR A 137      -1.219  -0.970  -7.973  1.00  0.77           H  
ATOM   2092 3HG2 THR A 137      -0.221  -0.610  -9.403  1.00  0.77           H  
ATOM   2093  N   TRP A 138      -4.099  -2.475  -8.449  1.00  0.76           N  
ATOM   2094  CA  TRP A 138      -4.548  -3.274  -7.298  1.00  0.76           C  
ATOM   2095  C   TRP A 138      -5.778  -4.103  -7.659  1.00  0.76           C  
ATOM   2096  O   TRP A 138      -6.635  -3.647  -8.405  1.00  0.76           O  
ATOM   2097  CB  TRP A 138      -4.941  -2.376  -6.131  1.00  0.76           C  
ATOM   2098  CG  TRP A 138      -3.835  -1.645  -5.471  1.00  0.76           C  
ATOM   2099  CD1 TRP A 138      -3.234  -0.490  -5.857  1.00  0.76           C  
ATOM   2100  CD2 TRP A 138      -3.239  -2.003  -4.234  1.00  0.76           C  
ATOM   2101  NE1 TRP A 138      -2.309  -0.115  -4.941  1.00  0.76           N  
ATOM   2102  CE2 TRP A 138      -2.303  -1.025  -3.933  1.00  0.76           C  
ATOM   2103  CE3 TRP A 138      -3.428  -3.045  -3.364  1.00  0.76           C  
ATOM   2104  CZ2 TRP A 138      -1.568  -1.064  -2.790  1.00  0.76           C  
ATOM   2105  CZ3 TRP A 138      -2.701  -3.087  -2.216  1.00  0.76           C  
ATOM   2106  CH2 TRP A 138      -1.786  -2.119  -1.928  1.00  0.76           C  
ATOM   2107  H   TRP A 138      -4.762  -1.874  -8.900  1.00  0.76           H  
ATOM   2108  HA  TRP A 138      -3.749  -3.950  -6.998  1.00  0.76           H  
ATOM   2109 1HB  TRP A 138      -5.668  -1.645  -6.481  1.00  0.76           H  
ATOM   2110 2HB  TRP A 138      -5.437  -2.981  -5.380  1.00  0.76           H  
ATOM   2111  HD1 TRP A 138      -3.458   0.061  -6.755  1.00  0.76           H  
ATOM   2112  HE1 TRP A 138      -1.735   0.715  -4.998  1.00  0.76           H  
ATOM   2113  HE3 TRP A 138      -4.144  -3.816  -3.595  1.00  0.76           H  
ATOM   2114  HZ2 TRP A 138      -0.851  -0.304  -2.559  1.00  0.76           H  
ATOM   2115  HZ3 TRP A 138      -2.873  -3.914  -1.544  1.00  0.76           H  
ATOM   2116  HH2 TRP A 138      -1.218  -2.182  -1.004  1.00  0.76           H  
ATOM   2117  N   MET A 139      -5.917  -5.287  -7.082  1.00  0.74           N  
ATOM   2118  CA  MET A 139      -7.095  -6.099  -7.378  1.00  0.74           C  
ATOM   2119  C   MET A 139      -7.569  -6.950  -6.207  1.00  0.74           C  
ATOM   2120  O   MET A 139      -6.779  -7.366  -5.363  1.00  0.74           O  
ATOM   2121  CB  MET A 139      -6.752  -6.950  -8.596  1.00  0.74           C  
ATOM   2122  CG  MET A 139      -5.543  -7.873  -8.351  1.00  0.74           C  
ATOM   2123  SD  MET A 139      -4.944  -8.739  -9.827  1.00  0.74           S  
ATOM   2124  CE  MET A 139      -3.533  -9.625  -9.134  1.00  0.74           C  
ATOM   2125  H   MET A 139      -5.175  -5.642  -6.480  1.00  0.74           H  
ATOM   2126  HA  MET A 139      -7.914  -5.428  -7.639  1.00  0.74           H  
ATOM   2127 1HB  MET A 139      -7.606  -7.572  -8.860  1.00  0.74           H  
ATOM   2128 2HB  MET A 139      -6.529  -6.304  -9.454  1.00  0.74           H  
ATOM   2129 1HG  MET A 139      -4.718  -7.285  -7.937  1.00  0.74           H  
ATOM   2130 2HG  MET A 139      -5.832  -8.622  -7.613  1.00  0.74           H  
ATOM   2131 1HE  MET A 139      -3.044 -10.219  -9.897  1.00  0.74           H  
ATOM   2132 2HE  MET A 139      -2.822  -8.905  -8.728  1.00  0.74           H  
ATOM   2133 3HE  MET A 139      -3.880 -10.284  -8.344  1.00  0.74           H  
ATOM   2134  N   VAL A 140      -8.863  -7.251  -6.178  1.00  0.74           N  
ATOM   2135  CA  VAL A 140      -9.410  -8.116  -5.136  1.00  0.74           C  
ATOM   2136  C   VAL A 140      -9.880  -9.432  -5.739  1.00  0.74           C  
ATOM   2137  O   VAL A 140     -10.526  -9.453  -6.795  1.00  0.74           O  
ATOM   2138  CB  VAL A 140     -10.556  -7.430  -4.353  1.00  0.74           C  
ATOM   2139  CG1 VAL A 140     -11.117  -8.390  -3.330  1.00  0.74           C  
ATOM   2140  CG2 VAL A 140     -10.024  -6.218  -3.646  1.00  0.74           C  
ATOM   2141  H   VAL A 140      -9.479  -6.877  -6.884  1.00  0.74           H  
ATOM   2142  HA  VAL A 140      -8.622  -8.329  -4.425  1.00  0.74           H  
ATOM   2143  HB  VAL A 140     -11.353  -7.151  -5.040  1.00  0.74           H  
ATOM   2144 1HG1 VAL A 140     -11.928  -7.916  -2.772  1.00  0.74           H  
ATOM   2145 2HG1 VAL A 140     -11.509  -9.268  -3.835  1.00  0.74           H  
ATOM   2146 3HG1 VAL A 140     -10.329  -8.687  -2.637  1.00  0.74           H  
ATOM   2147 1HG2 VAL A 140     -10.826  -5.739  -3.085  1.00  0.74           H  
ATOM   2148 2HG2 VAL A 140      -9.244  -6.536  -2.960  1.00  0.74           H  
ATOM   2149 3HG2 VAL A 140      -9.617  -5.516  -4.371  1.00  0.74           H  
ATOM   2150  N   ALA A 141      -9.518 -10.536  -5.093  1.00  0.74           N  
ATOM   2151  CA  ALA A 141      -9.894 -11.831  -5.616  1.00  0.74           C  
ATOM   2152  C   ALA A 141     -10.204 -12.874  -4.568  1.00  0.74           C  
ATOM   2153  O   ALA A 141      -9.664 -12.867  -3.472  1.00  0.74           O  
ATOM   2154  CB  ALA A 141      -8.756 -12.336  -6.476  1.00  0.74           C  
ATOM   2155  H   ALA A 141      -8.955 -10.451  -4.249  1.00  0.74           H  
ATOM   2156  HA  ALA A 141     -10.798 -11.699  -6.186  1.00  0.74           H  
ATOM   2157 1HB  ALA A 141      -9.039 -13.296  -6.903  1.00  0.74           H  
ATOM   2158 2HB  ALA A 141      -8.544 -11.622  -7.271  1.00  0.74           H  
ATOM   2159 3HB  ALA A 141      -7.867 -12.462  -5.857  1.00  0.74           H  
ATOM   2160  N   ALA A 142     -11.063 -13.820  -4.921  1.00  0.73           N  
ATOM   2161  CA  ALA A 142     -11.345 -14.903  -3.996  1.00  0.73           C  
ATOM   2162  C   ALA A 142     -10.049 -15.611  -3.716  1.00  0.73           C  
ATOM   2163  O   ALA A 142      -9.263 -15.848  -4.635  1.00  0.73           O  
ATOM   2164  CB  ALA A 142     -12.382 -15.855  -4.560  1.00  0.73           C  
ATOM   2165  H   ALA A 142     -11.516 -13.792  -5.822  1.00  0.73           H  
ATOM   2166  HA  ALA A 142     -11.717 -14.493  -3.066  1.00  0.73           H  
ATOM   2167 1HB  ALA A 142     -12.564 -16.654  -3.840  1.00  0.73           H  
ATOM   2168 2HB  ALA A 142     -13.309 -15.312  -4.744  1.00  0.73           H  
ATOM   2169 3HB  ALA A 142     -12.022 -16.278  -5.486  1.00  0.73           H  
ATOM   2170  N   GLU A 143      -9.854 -16.045  -2.480  1.00  0.73           N  
ATOM   2171  CA  GLU A 143      -8.613 -16.744  -2.152  1.00  0.73           C  
ATOM   2172  C   GLU A 143      -8.377 -18.004  -2.994  1.00  0.73           C  
ATOM   2173  O   GLU A 143      -7.235 -18.378  -3.232  1.00  0.73           O  
ATOM   2174  CB  GLU A 143      -8.556 -17.108  -0.662  1.00  0.73           C  
ATOM   2175  CG  GLU A 143      -9.605 -18.090  -0.189  1.00  0.73           C  
ATOM   2176  CD  GLU A 143      -9.431 -18.453   1.246  1.00  0.73           C  
ATOM   2177  OE1 GLU A 143      -8.374 -18.216   1.773  1.00  0.73           O  
ATOM   2178  OE2 GLU A 143     -10.347 -18.941   1.847  1.00  0.73           O  
ATOM   2179  H   GLU A 143     -10.549 -15.818  -1.764  1.00  0.73           H  
ATOM   2180  HA  GLU A 143      -7.787 -16.059  -2.356  1.00  0.73           H  
ATOM   2181 1HB  GLU A 143      -7.578 -17.531  -0.429  1.00  0.73           H  
ATOM   2182 2HB  GLU A 143      -8.669 -16.204  -0.065  1.00  0.73           H  
ATOM   2183 1HG  GLU A 143     -10.593 -17.648  -0.330  1.00  0.73           H  
ATOM   2184 2HG  GLU A 143      -9.552 -18.998  -0.790  1.00  0.73           H  
ATOM   2185  N   ASP A 144      -9.436 -18.608  -3.525  1.00  0.73           N  
ATOM   2186  CA  ASP A 144      -9.312 -19.834  -4.314  1.00  0.73           C  
ATOM   2187  C   ASP A 144      -8.798 -19.597  -5.740  1.00  0.73           C  
ATOM   2188  O   ASP A 144      -8.475 -20.549  -6.452  1.00  0.73           O  
ATOM   2189  CB  ASP A 144     -10.655 -20.556  -4.335  1.00  0.73           C  
ATOM   2190  CG  ASP A 144     -10.987 -21.195  -2.996  1.00  0.73           C  
ATOM   2191  OD1 ASP A 144     -10.070 -21.521  -2.279  1.00  0.73           O  
ATOM   2192  OD2 ASP A 144     -12.145 -21.317  -2.678  1.00  0.73           O  
ATOM   2193  H   ASP A 144     -10.350 -18.228  -3.332  1.00  0.73           H  
ATOM   2194  HA  ASP A 144      -8.594 -20.480  -3.810  1.00  0.73           H  
ATOM   2195 1HB  ASP A 144     -11.442 -19.852  -4.602  1.00  0.73           H  
ATOM   2196 2HB  ASP A 144     -10.634 -21.332  -5.090  1.00  0.73           H  
ATOM   2197  N   GLN A 145      -8.722 -18.327  -6.150  1.00  0.72           N  
ATOM   2198  CA  GLN A 145      -8.200 -17.943  -7.456  1.00  0.72           C  
ATOM   2199  C   GLN A 145      -6.734 -17.538  -7.334  1.00  0.72           C  
ATOM   2200  O   GLN A 145      -6.108 -17.147  -8.323  1.00  0.72           O  
ATOM   2201  CB  GLN A 145      -8.944 -16.725  -8.003  1.00  0.72           C  
ATOM   2202  CG  GLN A 145     -10.396 -16.879  -8.201  1.00  0.72           C  
ATOM   2203  CD  GLN A 145     -10.765 -17.891  -9.239  1.00  0.72           C  
ATOM   2204  OE1 GLN A 145     -11.565 -18.799  -8.972  1.00  0.72           O  
ATOM   2205  NE2 GLN A 145     -10.258 -17.740 -10.454  1.00  0.72           N  
ATOM   2206  H   GLN A 145      -9.000 -17.576  -5.520  1.00  0.72           H  
ATOM   2207  HA  GLN A 145      -8.280 -18.783  -8.144  1.00  0.72           H  
ATOM   2208 1HB  GLN A 145      -8.787 -15.881  -7.329  1.00  0.72           H  
ATOM   2209 2HB  GLN A 145      -8.520 -16.457  -8.972  1.00  0.72           H  
ATOM   2210 1HG  GLN A 145     -10.827 -17.197  -7.257  1.00  0.72           H  
ATOM   2211 2HG  GLN A 145     -10.803 -15.916  -8.491  1.00  0.72           H  
ATOM   2212 1HE2 GLN A 145     -10.541 -18.371 -11.189  1.00  0.72           H  
ATOM   2213 2HE2 GLN A 145      -9.631 -16.973 -10.706  1.00  0.72           H  
ATOM   2214  N   VAL A 146      -6.196 -17.569  -6.110  1.00  0.71           N  
ATOM   2215  CA  VAL A 146      -4.855 -17.052  -5.871  1.00  0.71           C  
ATOM   2216  C   VAL A 146      -3.852 -18.122  -5.426  1.00  0.71           C  
ATOM   2217  O   VAL A 146      -4.007 -18.719  -4.360  1.00  0.71           O  
ATOM   2218  CB  VAL A 146      -4.981 -15.978  -4.765  1.00  0.71           C  
ATOM   2219  CG1 VAL A 146      -3.660 -15.394  -4.441  1.00  0.71           C  
ATOM   2220  CG2 VAL A 146      -5.968 -14.901  -5.210  1.00  0.71           C  
ATOM   2221  H   VAL A 146      -6.719 -17.929  -5.312  1.00  0.71           H  
ATOM   2222  HA  VAL A 146      -4.489 -16.591  -6.788  1.00  0.71           H  
ATOM   2223  HB  VAL A 146      -5.357 -16.454  -3.856  1.00  0.71           H  
ATOM   2224 1HG1 VAL A 146      -3.764 -14.654  -3.646  1.00  0.71           H  
ATOM   2225 2HG1 VAL A 146      -2.986 -16.186  -4.118  1.00  0.71           H  
ATOM   2226 3HG1 VAL A 146      -3.279 -14.921  -5.340  1.00  0.71           H  
ATOM   2227 1HG2 VAL A 146      -6.083 -14.160  -4.421  1.00  0.71           H  
ATOM   2228 2HG2 VAL A 146      -5.597 -14.424  -6.115  1.00  0.71           H  
ATOM   2229 3HG2 VAL A 146      -6.933 -15.351  -5.410  1.00  0.71           H  
ATOM   2230  N   GLU A 147      -2.792 -18.335  -6.209  1.00  0.70           N  
ATOM   2231  CA  GLU A 147      -1.813 -19.361  -5.836  1.00  0.70           C  
ATOM   2232  C   GLU A 147      -0.435 -18.757  -5.726  1.00  0.70           C  
ATOM   2233  O   GLU A 147      -0.110 -17.797  -6.411  1.00  0.70           O  
ATOM   2234  CB  GLU A 147      -1.761 -20.513  -6.845  1.00  0.70           C  
ATOM   2235  CG  GLU A 147      -3.087 -21.259  -7.058  1.00  0.70           C  
ATOM   2236  CD  GLU A 147      -3.563 -22.073  -5.912  1.00  0.70           C  
ATOM   2237  OE1 GLU A 147      -2.785 -22.432  -5.065  1.00  0.70           O  
ATOM   2238  OE2 GLU A 147      -4.737 -22.357  -5.896  1.00  0.70           O  
ATOM   2239  H   GLU A 147      -2.699 -17.805  -7.080  1.00  0.70           H  
ATOM   2240  HA  GLU A 147      -2.078 -19.768  -4.861  1.00  0.70           H  
ATOM   2241 1HB  GLU A 147      -1.364 -20.146  -7.775  1.00  0.70           H  
ATOM   2242 2HB  GLU A 147      -1.048 -21.254  -6.483  1.00  0.70           H  
ATOM   2243 1HG  GLU A 147      -3.868 -20.551  -7.343  1.00  0.70           H  
ATOM   2244 2HG  GLU A 147      -2.936 -21.946  -7.877  1.00  0.70           H  
ATOM   2245  N   VAL A 148       0.402 -19.330  -4.890  1.00  0.69           N  
ATOM   2246  CA  VAL A 148       1.742 -18.790  -4.755  1.00  0.69           C  
ATOM   2247  C   VAL A 148       2.588 -19.065  -5.993  1.00  0.69           C  
ATOM   2248  O   VAL A 148       2.628 -20.185  -6.504  1.00  0.69           O  
ATOM   2249  CB  VAL A 148       2.385 -19.339  -3.479  1.00  0.69           C  
ATOM   2250  CG1 VAL A 148       3.819 -18.871  -3.378  1.00  0.69           C  
ATOM   2251  CG2 VAL A 148       1.570 -18.837  -2.267  1.00  0.69           C  
ATOM   2252  H   VAL A 148       0.112 -20.132  -4.345  1.00  0.69           H  
ATOM   2253  HA  VAL A 148       1.674 -17.714  -4.642  1.00  0.69           H  
ATOM   2254  HB  VAL A 148       2.385 -20.427  -3.506  1.00  0.69           H  
ATOM   2255 1HG1 VAL A 148       4.267 -19.262  -2.467  1.00  0.69           H  
ATOM   2256 2HG1 VAL A 148       4.383 -19.231  -4.240  1.00  0.69           H  
ATOM   2257 3HG1 VAL A 148       3.844 -17.779  -3.359  1.00  0.69           H  
ATOM   2258 1HG2 VAL A 148       2.010 -19.219  -1.347  1.00  0.69           H  
ATOM   2259 2HG2 VAL A 148       1.583 -17.747  -2.246  1.00  0.69           H  
ATOM   2260 3HG2 VAL A 148       0.538 -19.184  -2.347  1.00  0.69           H  
ATOM   2261  N   CYS A 149       3.223 -18.015  -6.502  1.00  0.68           N  
ATOM   2262  CA  CYS A 149       4.068 -18.090  -7.684  1.00  0.68           C  
ATOM   2263  C   CYS A 149       5.339 -18.861  -7.332  1.00  0.68           C  
ATOM   2264  O   CYS A 149       6.004 -18.498  -6.364  1.00  0.68           O  
ATOM   2265  CB  CYS A 149       4.468 -16.694  -8.146  1.00  0.68           C  
ATOM   2266  SG  CYS A 149       5.452 -16.633  -9.651  1.00  0.68           S  
ATOM   2267  H   CYS A 149       3.138 -17.123  -6.022  1.00  0.68           H  
ATOM   2268  HA  CYS A 149       3.502 -18.563  -8.475  1.00  0.68           H  
ATOM   2269 1HB  CYS A 149       3.596 -16.068  -8.273  1.00  0.68           H  
ATOM   2270 2HB  CYS A 149       5.060 -16.234  -7.357  1.00  0.68           H  
ATOM   2271  HG  CYS A 149       6.475 -17.381  -9.180  1.00  0.68           H  
ATOM   2272  N   PRO A 150       5.729 -19.904  -8.076  1.00  0.68           N  
ATOM   2273  CA  PRO A 150       6.937 -20.657  -7.829  1.00  0.68           C  
ATOM   2274  C   PRO A 150       8.108 -19.677  -7.692  1.00  0.68           C  
ATOM   2275  O   PRO A 150       8.209 -18.732  -8.471  1.00  0.68           O  
ATOM   2276  CB  PRO A 150       7.027 -21.521  -9.084  1.00  0.68           C  
ATOM   2277  CG  PRO A 150       5.603 -21.737  -9.478  1.00  0.68           C  
ATOM   2278  CD  PRO A 150       4.894 -20.425  -9.163  1.00  0.68           C  
ATOM   2279  HA  PRO A 150       6.766 -21.259  -6.930  1.00  0.68           H  
ATOM   2280 1HB  PRO A 150       7.593 -20.989  -9.846  1.00  0.68           H  
ATOM   2281 2HB  PRO A 150       7.561 -22.455  -8.862  1.00  0.68           H  
ATOM   2282 1HG  PRO A 150       5.540 -22.013 -10.544  1.00  0.68           H  
ATOM   2283 2HG  PRO A 150       5.202 -22.588  -8.909  1.00  0.68           H  
ATOM   2284 1HD  PRO A 150       4.862 -19.745 -10.011  1.00  0.68           H  
ATOM   2285 2HD  PRO A 150       3.889 -20.667  -8.785  1.00  0.68           H  
ATOM   2286  N   PRO A 151       9.050 -19.937  -6.764  1.00  0.68           N  
ATOM   2287  CA  PRO A 151      10.175 -19.083  -6.394  1.00  0.68           C  
ATOM   2288  C   PRO A 151      11.179 -18.806  -7.499  1.00  0.68           C  
ATOM   2289  O   PRO A 151      11.930 -17.834  -7.424  1.00  0.68           O  
ATOM   2290  CB  PRO A 151      10.833 -19.882  -5.259  1.00  0.68           C  
ATOM   2291  CG  PRO A 151      10.416 -21.314  -5.491  1.00  0.68           C  
ATOM   2292  CD  PRO A 151       9.025 -21.228  -6.055  1.00  0.68           C  
ATOM   2293  HA  PRO A 151       9.774 -18.133  -6.007  1.00  0.68           H  
ATOM   2294 1HB  PRO A 151      11.925 -19.749  -5.299  1.00  0.68           H  
ATOM   2295 2HB  PRO A 151      10.499 -19.493  -4.287  1.00  0.68           H  
ATOM   2296 1HG  PRO A 151      11.120 -21.803  -6.181  1.00  0.68           H  
ATOM   2297 2HG  PRO A 151      10.456 -21.877  -4.545  1.00  0.68           H  
ATOM   2298 1HD  PRO A 151       8.875 -22.066  -6.750  1.00  0.68           H  
ATOM   2299 2HD  PRO A 151       8.283 -21.208  -5.240  1.00  0.68           H  
ATOM   2300  N   HIS A 152      11.218 -19.651  -8.520  1.00  0.67           N  
ATOM   2301  CA  HIS A 152      12.156 -19.435  -9.612  1.00  0.67           C  
ATOM   2302  C   HIS A 152      11.609 -18.452 -10.652  1.00  0.67           C  
ATOM   2303  O   HIS A 152      12.317 -18.091 -11.595  1.00  0.67           O  
ATOM   2304  CB  HIS A 152      12.530 -20.749 -10.303  1.00  0.67           C  
ATOM   2305  CG  HIS A 152      11.414 -21.404 -10.995  1.00  0.67           C  
ATOM   2306  ND1 HIS A 152      10.375 -21.994 -10.335  1.00  0.67           N  
ATOM   2307  CD2 HIS A 152      11.166 -21.560 -12.307  1.00  0.67           C  
ATOM   2308  CE1 HIS A 152       9.524 -22.471 -11.223  1.00  0.67           C  
ATOM   2309  NE2 HIS A 152       9.983 -22.220 -12.416  1.00  0.67           N  
ATOM   2310  H   HIS A 152      10.594 -20.441  -8.552  1.00  0.67           H  
ATOM   2311  HA  HIS A 152      13.074 -19.004  -9.214  1.00  0.67           H  
ATOM   2312 1HB  HIS A 152      13.317 -20.563 -11.034  1.00  0.67           H  
ATOM   2313 2HB  HIS A 152      12.927 -21.446  -9.565  1.00  0.67           H  
ATOM   2314  HD2 HIS A 152      11.790 -21.211 -13.117  1.00  0.67           H  
ATOM   2315  HE1 HIS A 152       8.599 -22.975 -11.018  1.00  0.67           H  
ATOM   2316  HE2 HIS A 152       9.521 -22.472 -13.276  1.00  0.67           H  
ATOM   2317  N   LEU A 153      10.338 -18.063 -10.511  1.00  0.66           N  
ATOM   2318  CA  LEU A 153       9.694 -17.195 -11.487  1.00  0.66           C  
ATOM   2319  C   LEU A 153       9.551 -15.751 -11.041  1.00  0.66           C  
ATOM   2320  O   LEU A 153       9.327 -15.452  -9.866  1.00  0.66           O  
ATOM   2321  CB  LEU A 153       8.300 -17.718 -11.799  1.00  0.66           C  
ATOM   2322  CG  LEU A 153       8.236 -19.084 -12.353  1.00  0.66           C  
ATOM   2323  CD1 LEU A 153       6.834 -19.441 -12.531  1.00  0.66           C  
ATOM   2324  CD2 LEU A 153       8.978 -19.145 -13.653  1.00  0.66           C  
ATOM   2325  H   LEU A 153       9.788 -18.371  -9.708  1.00  0.66           H  
ATOM   2326  HA  LEU A 153      10.287 -17.207 -12.402  1.00  0.66           H  
ATOM   2327 1HB  LEU A 153       7.758 -17.744 -10.875  1.00  0.66           H  
ATOM   2328 2HB  LEU A 153       7.799 -17.029 -12.480  1.00  0.66           H  
ATOM   2329  HG  LEU A 153       8.674 -19.772 -11.648  1.00  0.66           H  
ATOM   2330 1HD1 LEU A 153       6.767 -20.448 -12.914  1.00  0.66           H  
ATOM   2331 2HD1 LEU A 153       6.345 -19.378 -11.584  1.00  0.66           H  
ATOM   2332 3HD1 LEU A 153       6.376 -18.740 -13.229  1.00  0.66           H  
ATOM   2333 1HD2 LEU A 153       8.923 -20.150 -14.051  1.00  0.66           H  
ATOM   2334 2HD2 LEU A 153       8.540 -18.460 -14.349  1.00  0.66           H  
ATOM   2335 3HD2 LEU A 153      10.017 -18.868 -13.481  1.00  0.66           H  
ATOM   2336  N   SER A 154       9.639 -14.857 -12.013  1.00  0.64           N  
ATOM   2337  CA  SER A 154       9.367 -13.448 -11.818  1.00  0.64           C  
ATOM   2338  C   SER A 154       7.876 -13.206 -11.856  1.00  0.64           C  
ATOM   2339  O   SER A 154       7.126 -14.066 -12.313  1.00  0.64           O  
ATOM   2340  CB  SER A 154      10.031 -12.653 -12.913  1.00  0.64           C  
ATOM   2341  OG  SER A 154       9.476 -12.990 -14.175  1.00  0.64           O  
ATOM   2342  H   SER A 154       9.873 -15.177 -12.959  1.00  0.64           H  
ATOM   2343  HA  SER A 154       9.754 -13.142 -10.844  1.00  0.64           H  
ATOM   2344 1HB  SER A 154       9.897 -11.590 -12.727  1.00  0.64           H  
ATOM   2345 2HB  SER A 154      11.099 -12.857 -12.920  1.00  0.64           H  
ATOM   2346  HG  SER A 154       9.792 -13.919 -14.349  1.00  0.64           H  
ATOM   2347  N   ALA A 155       7.446 -12.022 -11.435  1.00  0.63           N  
ATOM   2348  CA  ALA A 155       6.034 -11.669 -11.513  1.00  0.63           C  
ATOM   2349  C   ALA A 155       5.532 -11.690 -12.953  1.00  0.63           C  
ATOM   2350  O   ALA A 155       4.388 -12.048 -13.224  1.00  0.63           O  
ATOM   2351  CB  ALA A 155       5.806 -10.315 -10.916  1.00  0.63           C  
ATOM   2352  H   ALA A 155       8.106 -11.360 -11.053  1.00  0.63           H  
ATOM   2353  HA  ALA A 155       5.474 -12.411 -10.951  1.00  0.63           H  
ATOM   2354 1HB  ALA A 155       4.742 -10.101 -10.972  1.00  0.63           H  
ATOM   2355 2HB  ALA A 155       6.133 -10.308  -9.880  1.00  0.63           H  
ATOM   2356 3HB  ALA A 155       6.358  -9.564 -11.478  1.00  0.63           H  
ATOM   2357  N   VAL A 156       6.406 -11.318 -13.884  1.00  0.62           N  
ATOM   2358  CA  VAL A 156       6.075 -11.305 -15.301  1.00  0.62           C  
ATOM   2359  C   VAL A 156       5.735 -12.710 -15.775  1.00  0.62           C  
ATOM   2360  O   VAL A 156       4.682 -12.949 -16.387  1.00  0.62           O  
ATOM   2361  CB  VAL A 156       7.290 -10.735 -16.071  1.00  0.62           C  
ATOM   2362  CG1 VAL A 156       7.153 -10.906 -17.561  1.00  0.62           C  
ATOM   2363  CG2 VAL A 156       7.399  -9.239 -15.734  1.00  0.62           C  
ATOM   2364  H   VAL A 156       7.335 -11.045 -13.598  1.00  0.62           H  
ATOM   2365  HA  VAL A 156       5.215 -10.661 -15.446  1.00  0.62           H  
ATOM   2366  HB  VAL A 156       8.190 -11.263 -15.758  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 156       8.034 -10.494 -18.053  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 156       7.069 -11.962 -17.796  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 156       6.309 -10.405 -17.908  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 156       8.260  -8.807 -16.247  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 156       6.492  -8.722 -16.057  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 156       7.521  -9.110 -14.658  1.00  0.62           H  
ATOM   2373  N   GLU A 157       6.599 -13.649 -15.416  1.00  0.62           N  
ATOM   2374  CA  GLU A 157       6.391 -15.048 -15.751  1.00  0.62           C  
ATOM   2375  C   GLU A 157       5.156 -15.602 -15.026  1.00  0.62           C  
ATOM   2376  O   GLU A 157       4.355 -16.353 -15.594  1.00  0.62           O  
ATOM   2377  CB  GLU A 157       7.660 -15.798 -15.400  1.00  0.62           C  
ATOM   2378  CG  GLU A 157       8.844 -15.463 -16.320  1.00  0.62           C  
ATOM   2379  CD  GLU A 157      10.169 -15.920 -15.799  1.00  0.62           C  
ATOM   2380  OE1 GLU A 157      10.440 -15.654 -14.644  1.00  0.62           O  
ATOM   2381  OE2 GLU A 157      10.924 -16.509 -16.539  1.00  0.62           O  
ATOM   2382  H   GLU A 157       7.441 -13.379 -14.898  1.00  0.62           H  
ATOM   2383  HA  GLU A 157       6.220 -15.122 -16.821  1.00  0.62           H  
ATOM   2384 1HB  GLU A 157       7.950 -15.550 -14.384  1.00  0.62           H  
ATOM   2385 2HB  GLU A 157       7.465 -16.848 -15.428  1.00  0.62           H  
ATOM   2386 1HG  GLU A 157       8.692 -15.907 -17.295  1.00  0.62           H  
ATOM   2387 2HG  GLU A 157       8.869 -14.382 -16.458  1.00  0.62           H  
ATOM   2388  N   GLY A 158       4.972 -15.169 -13.781  1.00  0.64           N  
ATOM   2389  CA  GLY A 158       3.840 -15.566 -12.968  1.00  0.64           C  
ATOM   2390  C   GLY A 158       2.538 -15.206 -13.669  1.00  0.64           C  
ATOM   2391  O   GLY A 158       1.663 -16.053 -13.839  1.00  0.64           O  
ATOM   2392  H   GLY A 158       5.673 -14.563 -13.361  1.00  0.64           H  
ATOM   2393 1HA  GLY A 158       3.881 -16.636 -12.771  1.00  0.64           H  
ATOM   2394 2HA  GLY A 158       3.897 -15.052 -12.008  1.00  0.64           H  
ATOM   2395  N   ALA A 159       2.413 -13.937 -14.080  1.00  0.66           N  
ATOM   2396  CA  ALA A 159       1.209 -13.446 -14.752  1.00  0.66           C  
ATOM   2397  C   ALA A 159       0.925 -14.196 -16.034  1.00  0.66           C  
ATOM   2398  O   ALA A 159      -0.226 -14.437 -16.367  1.00  0.66           O  
ATOM   2399  CB  ALA A 159       1.351 -11.974 -15.101  1.00  0.66           C  
ATOM   2400  H   ALA A 159       3.178 -13.288 -13.900  1.00  0.66           H  
ATOM   2401  HA  ALA A 159       0.366 -13.581 -14.077  1.00  0.66           H  
ATOM   2402 1HB  ALA A 159       0.440 -11.629 -15.580  1.00  0.66           H  
ATOM   2403 2HB  ALA A 159       1.526 -11.397 -14.197  1.00  0.66           H  
ATOM   2404 3HB  ALA A 159       2.196 -11.841 -15.783  1.00  0.66           H  
ATOM   2405  N   ALA A 160       1.964 -14.552 -16.775  1.00  0.69           N  
ATOM   2406  CA  ALA A 160       1.790 -15.270 -18.028  1.00  0.69           C  
ATOM   2407  C   ALA A 160       1.171 -16.669 -17.890  1.00  0.69           C  
ATOM   2408  O   ALA A 160       0.319 -17.073 -18.700  1.00  0.69           O  
ATOM   2409  CB  ALA A 160       3.143 -15.413 -18.676  1.00  0.69           C  
ATOM   2410  H   ALA A 160       2.908 -14.293 -16.476  1.00  0.69           H  
ATOM   2411  HA  ALA A 160       1.137 -14.679 -18.665  1.00  0.69           H  
ATOM   2412 1HB  ALA A 160       3.045 -15.906 -19.594  1.00  0.69           H  
ATOM   2413 2HB  ALA A 160       3.575 -14.425 -18.822  1.00  0.69           H  
ATOM   2414 3HB  ALA A 160       3.790 -16.002 -18.030  1.00  0.69           H  
ATOM   2415  N   LEU A 161       1.596 -17.404 -16.864  1.00  0.72           N  
ATOM   2416  CA  LEU A 161       1.222 -18.814 -16.736  1.00  0.72           C  
ATOM   2417  C   LEU A 161      -0.239 -19.287 -16.671  1.00  0.72           C  
ATOM   2418  O   LEU A 161      -0.522 -20.305 -17.295  1.00  0.72           O  
ATOM   2419  CB  LEU A 161       1.977 -19.456 -15.567  1.00  0.72           C  
ATOM   2420  CG  LEU A 161       3.451 -19.717 -15.818  1.00  0.72           C  
ATOM   2421  CD1 LEU A 161       4.101 -20.188 -14.551  1.00  0.72           C  
ATOM   2422  CD2 LEU A 161       3.597 -20.785 -16.923  1.00  0.72           C  
ATOM   2423  H   LEU A 161       2.274 -16.994 -16.211  1.00  0.72           H  
ATOM   2424  HA  LEU A 161       1.638 -19.292 -17.620  1.00  0.72           H  
ATOM   2425 1HB  LEU A 161       1.904 -18.801 -14.695  1.00  0.72           H  
ATOM   2426 2HB  LEU A 161       1.523 -20.391 -15.336  1.00  0.72           H  
ATOM   2427  HG  LEU A 161       3.929 -18.801 -16.126  1.00  0.72           H  
ATOM   2428 1HD1 LEU A 161       5.153 -20.366 -14.750  1.00  0.72           H  
ATOM   2429 2HD1 LEU A 161       3.991 -19.421 -13.784  1.00  0.72           H  
ATOM   2430 3HD1 LEU A 161       3.629 -21.113 -14.217  1.00  0.72           H  
ATOM   2431 1HD2 LEU A 161       4.655 -20.978 -17.105  1.00  0.72           H  
ATOM   2432 2HD2 LEU A 161       3.115 -21.706 -16.603  1.00  0.72           H  
ATOM   2433 3HD2 LEU A 161       3.128 -20.430 -17.841  1.00  0.72           H  
ATOM   2434  N   PRO A 162      -1.191 -18.669 -15.980  1.00  0.74           N  
ATOM   2435  CA  PRO A 162      -2.535 -19.176 -15.908  1.00  0.74           C  
ATOM   2436  C   PRO A 162      -3.080 -19.463 -17.290  1.00  0.74           C  
ATOM   2437  O   PRO A 162      -3.290 -20.612 -17.645  1.00  0.74           O  
ATOM   2438  CB  PRO A 162      -3.274 -18.050 -15.229  1.00  0.74           C  
ATOM   2439  CG  PRO A 162      -2.253 -17.410 -14.402  1.00  0.74           C  
ATOM   2440  CD  PRO A 162      -0.985 -17.450 -15.265  1.00  0.74           C  
ATOM   2441  HA  PRO A 162      -2.552 -20.086 -15.305  1.00  0.74           H  
ATOM   2442 1HB  PRO A 162      -3.713 -17.385 -15.968  1.00  0.74           H  
ATOM   2443 2HB  PRO A 162      -4.088 -18.467 -14.635  1.00  0.74           H  
ATOM   2444 1HG  PRO A 162      -2.566 -16.382 -14.147  1.00  0.74           H  
ATOM   2445 2HG  PRO A 162      -2.177 -17.948 -13.482  1.00  0.74           H  
ATOM   2446 1HD  PRO A 162      -0.993 -16.621 -15.958  1.00  0.74           H  
ATOM   2447 2HD  PRO A 162      -0.093 -17.489 -14.658  1.00  0.74           H  
ATOM   2448  N   SER A 163      -3.216 -18.459 -18.143  1.00  0.76           N  
ATOM   2449  CA  SER A 163      -3.759 -18.784 -19.435  1.00  0.76           C  
ATOM   2450  C   SER A 163      -2.852 -19.599 -20.325  1.00  0.76           C  
ATOM   2451  O   SER A 163      -3.328 -20.555 -20.948  1.00  0.76           O  
ATOM   2452  CB  SER A 163      -4.125 -17.528 -20.159  1.00  0.76           C  
ATOM   2453  OG  SER A 163      -5.137 -16.899 -19.488  1.00  0.76           O  
ATOM   2454  H   SER A 163      -3.040 -17.476 -17.917  1.00  0.76           H  
ATOM   2455  HA  SER A 163      -4.667 -19.356 -19.273  1.00  0.76           H  
ATOM   2456 1HB  SER A 163      -3.258 -16.867 -20.220  1.00  0.76           H  
ATOM   2457 2HB  SER A 163      -4.437 -17.762 -21.174  1.00  0.76           H  
ATOM   2458  HG  SER A 163      -4.669 -16.490 -18.716  1.00  0.76           H  
ATOM   2459  N   CYS A 164      -1.556 -19.262 -20.425  1.00  0.75           N  
ATOM   2460  CA  CYS A 164      -0.793 -20.010 -21.414  1.00  0.75           C  
ATOM   2461  C   CYS A 164      -0.354 -21.376 -20.924  1.00  0.75           C  
ATOM   2462  O   CYS A 164      -0.263 -22.337 -21.693  1.00  0.75           O  
ATOM   2463  CB  CYS A 164       0.410 -19.189 -21.873  1.00  0.75           C  
ATOM   2464  SG  CYS A 164       1.698 -18.876 -20.635  1.00  0.75           S  
ATOM   2465  H   CYS A 164      -1.129 -18.516 -19.865  1.00  0.75           H  
ATOM   2466  HA  CYS A 164      -1.426 -20.142 -22.275  1.00  0.75           H  
ATOM   2467 1HB  CYS A 164       0.878 -19.691 -22.711  1.00  0.75           H  
ATOM   2468 2HB  CYS A 164       0.052 -18.238 -22.225  1.00  0.75           H  
ATOM   2469  HG  CYS A 164       0.913 -18.179 -19.790  1.00  0.75           H  
ATOM   2470  N   GLY A 165      -0.190 -21.493 -19.620  1.00  0.74           N  
ATOM   2471  CA  GLY A 165       0.244 -22.712 -18.988  1.00  0.74           C  
ATOM   2472  C   GLY A 165      -0.930 -23.632 -18.793  1.00  0.74           C  
ATOM   2473  O   GLY A 165      -0.874 -24.797 -19.185  1.00  0.74           O  
ATOM   2474  H   GLY A 165      -0.327 -20.696 -19.019  1.00  0.74           H  
ATOM   2475 1HA  GLY A 165       0.998 -23.197 -19.604  1.00  0.74           H  
ATOM   2476 2HA  GLY A 165       0.702 -22.482 -18.026  1.00  0.74           H  
ATOM   2477  N   VAL A 166      -2.018 -23.121 -18.208  1.00  0.72           N  
ATOM   2478  CA  VAL A 166      -3.137 -24.011 -17.951  1.00  0.72           C  
ATOM   2479  C   VAL A 166      -3.737 -24.469 -19.252  1.00  0.72           C  
ATOM   2480  O   VAL A 166      -4.082 -25.639 -19.385  1.00  0.72           O  
ATOM   2481  CB  VAL A 166      -4.259 -23.394 -17.130  1.00  0.72           C  
ATOM   2482  CG1 VAL A 166      -5.386 -24.368 -17.032  1.00  0.72           C  
ATOM   2483  CG2 VAL A 166      -3.778 -23.079 -15.860  1.00  0.72           C  
ATOM   2484  H   VAL A 166      -2.050 -22.135 -17.915  1.00  0.72           H  
ATOM   2485  HA  VAL A 166      -2.768 -24.877 -17.405  1.00  0.72           H  
ATOM   2486  HB  VAL A 166      -4.633 -22.529 -17.629  1.00  0.72           H  
ATOM   2487 1HG1 VAL A 166      -6.202 -23.936 -16.460  1.00  0.72           H  
ATOM   2488 2HG1 VAL A 166      -5.708 -24.602 -18.014  1.00  0.72           H  
ATOM   2489 3HG1 VAL A 166      -5.043 -25.277 -16.538  1.00  0.72           H  
ATOM   2490 1HG2 VAL A 166      -4.580 -22.647 -15.268  1.00  0.72           H  
ATOM   2491 2HG2 VAL A 166      -3.423 -23.990 -15.424  1.00  0.72           H  
ATOM   2492 3HG2 VAL A 166      -2.969 -22.378 -15.960  1.00  0.72           H  
ATOM   2493  N   THR A 167      -3.880 -23.569 -20.230  1.00  0.70           N  
ATOM   2494  CA  THR A 167      -4.473 -24.014 -21.471  1.00  0.70           C  
ATOM   2495  C   THR A 167      -3.596 -25.098 -22.100  1.00  0.70           C  
ATOM   2496  O   THR A 167      -4.110 -26.118 -22.557  1.00  0.70           O  
ATOM   2497  CB  THR A 167      -4.638 -22.863 -22.461  1.00  0.70           C  
ATOM   2498  OG1 THR A 167      -5.483 -21.854 -21.909  1.00  0.70           O  
ATOM   2499  CG2 THR A 167      -5.239 -23.367 -23.730  1.00  0.70           C  
ATOM   2500  H   THR A 167      -3.590 -22.592 -20.138  1.00  0.70           H  
ATOM   2501  HA  THR A 167      -5.455 -24.440 -21.257  1.00  0.70           H  
ATOM   2502  HB  THR A 167      -3.674 -22.441 -22.660  1.00  0.70           H  
ATOM   2503  HG1 THR A 167      -4.922 -21.284 -21.339  1.00  0.70           H  
ATOM   2504 1HG2 THR A 167      -5.339 -22.538 -24.422  1.00  0.70           H  
ATOM   2505 2HG2 THR A 167      -4.595 -24.132 -24.159  1.00  0.70           H  
ATOM   2506 3HG2 THR A 167      -6.212 -23.787 -23.526  1.00  0.70           H  
ATOM   2507  N   ALA A 168      -2.267 -24.893 -22.134  1.00  0.68           N  
ATOM   2508  CA  ALA A 168      -1.367 -25.893 -22.706  1.00  0.68           C  
ATOM   2509  C   ALA A 168      -1.411 -27.216 -21.958  1.00  0.68           C  
ATOM   2510  O   ALA A 168      -1.434 -28.286 -22.572  1.00  0.68           O  
ATOM   2511  CB  ALA A 168       0.042 -25.380 -22.665  1.00  0.68           C  
ATOM   2512  H   ALA A 168      -1.848 -24.034 -21.773  1.00  0.68           H  
ATOM   2513  HA  ALA A 168      -1.665 -26.073 -23.737  1.00  0.68           H  
ATOM   2514 1HB  ALA A 168       0.690 -26.110 -23.093  1.00  0.68           H  
ATOM   2515 2HB  ALA A 168       0.110 -24.453 -23.226  1.00  0.68           H  
ATOM   2516 3HB  ALA A 168       0.335 -25.198 -21.633  1.00  0.68           H  
ATOM   2517  N   TRP A 169      -1.463 -27.132 -20.631  1.00  0.67           N  
ATOM   2518  CA  TRP A 169      -1.515 -28.278 -19.741  1.00  0.67           C  
ATOM   2519  C   TRP A 169      -2.779 -29.061 -20.011  1.00  0.67           C  
ATOM   2520  O   TRP A 169      -2.766 -30.285 -20.178  1.00  0.67           O  
ATOM   2521  CB  TRP A 169      -1.477 -27.770 -18.296  1.00  0.67           C  
ATOM   2522  CG  TRP A 169      -1.513 -28.784 -17.224  1.00  0.67           C  
ATOM   2523  CD1 TRP A 169      -2.546 -29.043 -16.373  1.00  0.67           C  
ATOM   2524  CD2 TRP A 169      -0.459 -29.681 -16.864  1.00  0.67           C  
ATOM   2525  NE1 TRP A 169      -2.199 -30.040 -15.503  1.00  0.67           N  
ATOM   2526  CE2 TRP A 169      -0.922 -30.445 -15.791  1.00  0.67           C  
ATOM   2527  CE3 TRP A 169       0.820 -29.896 -17.356  1.00  0.67           C  
ATOM   2528  CZ2 TRP A 169      -0.141 -31.413 -15.201  1.00  0.67           C  
ATOM   2529  CZ3 TRP A 169       1.590 -30.862 -16.782  1.00  0.67           C  
ATOM   2530  CH2 TRP A 169       1.130 -31.609 -15.725  1.00  0.67           C  
ATOM   2531  H   TRP A 169      -1.436 -26.212 -20.197  1.00  0.67           H  
ATOM   2532  HA  TRP A 169      -0.651 -28.913 -19.930  1.00  0.67           H  
ATOM   2533 1HB  TRP A 169      -0.576 -27.175 -18.157  1.00  0.67           H  
ATOM   2534 2HB  TRP A 169      -2.315 -27.105 -18.139  1.00  0.67           H  
ATOM   2535  HD1 TRP A 169      -3.502 -28.526 -16.380  1.00  0.67           H  
ATOM   2536  HE1 TRP A 169      -2.793 -30.412 -14.771  1.00  0.67           H  
ATOM   2537  HE3 TRP A 169       1.196 -29.316 -18.189  1.00  0.67           H  
ATOM   2538  HZ2 TRP A 169      -0.494 -32.014 -14.364  1.00  0.67           H  
ATOM   2539  HZ3 TRP A 169       2.579 -31.024 -17.194  1.00  0.67           H  
ATOM   2540  HH2 TRP A 169       1.776 -32.369 -15.294  1.00  0.67           H  
ATOM   2541  N   ARG A 170      -3.891 -28.347 -20.073  1.00  0.67           N  
ATOM   2542  CA  ARG A 170      -5.151 -28.979 -20.343  1.00  0.67           C  
ATOM   2543  C   ARG A 170      -5.136 -29.615 -21.726  1.00  0.67           C  
ATOM   2544  O   ARG A 170      -5.531 -30.768 -21.884  1.00  0.67           O  
ATOM   2545  CB  ARG A 170      -6.283 -27.980 -20.214  1.00  0.67           C  
ATOM   2546  CG  ARG A 170      -7.667 -28.559 -20.414  1.00  0.67           C  
ATOM   2547  CD  ARG A 170      -8.662 -27.566 -20.056  1.00  0.67           C  
ATOM   2548  NE  ARG A 170     -10.017 -27.963 -20.323  1.00  0.67           N  
ATOM   2549  CZ  ARG A 170     -10.748 -28.725 -19.509  1.00  0.67           C  
ATOM   2550  NH1 ARG A 170     -10.217 -29.200 -18.419  1.00  0.67           N  
ATOM   2551  NH2 ARG A 170     -11.995 -28.997 -19.796  1.00  0.67           N  
ATOM   2552  H   ARG A 170      -3.868 -27.342 -19.926  1.00  0.67           H  
ATOM   2553  HA  ARG A 170      -5.303 -29.754 -19.595  1.00  0.67           H  
ATOM   2554 1HB  ARG A 170      -6.256 -27.526 -19.219  1.00  0.67           H  
ATOM   2555 2HB  ARG A 170      -6.142 -27.173 -20.935  1.00  0.67           H  
ATOM   2556 1HG  ARG A 170      -7.804 -28.871 -21.446  1.00  0.67           H  
ATOM   2557 2HG  ARG A 170      -7.803 -29.406 -19.750  1.00  0.67           H  
ATOM   2558 1HD  ARG A 170      -8.561 -27.426 -19.000  1.00  0.67           H  
ATOM   2559 2HD  ARG A 170      -8.477 -26.631 -20.555  1.00  0.67           H  
ATOM   2560  HE  ARG A 170     -10.453 -27.608 -21.153  1.00  0.67           H  
ATOM   2561 1HH1 ARG A 170      -9.230 -29.006 -18.195  1.00  0.67           H  
ATOM   2562 2HH1 ARG A 170     -10.759 -29.765 -17.775  1.00  0.67           H  
ATOM   2563 1HH2 ARG A 170     -12.418 -28.625 -20.636  1.00  0.67           H  
ATOM   2564 2HH2 ARG A 170     -12.513 -29.578 -19.160  1.00  0.67           H  
ATOM   2565  N   ALA A 171      -4.624 -28.901 -22.730  1.00  0.68           N  
ATOM   2566  CA  ALA A 171      -4.591 -29.454 -24.073  1.00  0.68           C  
ATOM   2567  C   ALA A 171      -3.765 -30.740 -24.156  1.00  0.68           C  
ATOM   2568  O   ALA A 171      -4.188 -31.703 -24.795  1.00  0.68           O  
ATOM   2569  CB  ALA A 171      -4.011 -28.435 -25.031  1.00  0.68           C  
ATOM   2570  H   ALA A 171      -4.290 -27.950 -22.576  1.00  0.68           H  
ATOM   2571  HA  ALA A 171      -5.614 -29.676 -24.368  1.00  0.68           H  
ATOM   2572 1HB  ALA A 171      -4.022 -28.847 -26.033  1.00  0.68           H  
ATOM   2573 2HB  ALA A 171      -4.609 -27.523 -24.999  1.00  0.68           H  
ATOM   2574 3HB  ALA A 171      -2.987 -28.208 -24.739  1.00  0.68           H  
ATOM   2575  N   LEU A 172      -2.617 -30.785 -23.474  1.00  0.69           N  
ATOM   2576  CA  LEU A 172      -1.742 -31.957 -23.518  1.00  0.69           C  
ATOM   2577  C   LEU A 172      -2.057 -33.078 -22.529  1.00  0.69           C  
ATOM   2578  O   LEU A 172      -2.149 -34.249 -22.887  1.00  0.69           O  
ATOM   2579  CB  LEU A 172      -0.303 -31.523 -23.240  1.00  0.69           C  
ATOM   2580  CG  LEU A 172       0.377 -30.684 -24.248  1.00  0.69           C  
ATOM   2581  CD1 LEU A 172       1.670 -30.267 -23.666  1.00  0.69           C  
ATOM   2582  CD2 LEU A 172       0.612 -31.499 -25.512  1.00  0.69           C  
ATOM   2583  H   LEU A 172      -2.313 -29.960 -22.954  1.00  0.69           H  
ATOM   2584  HA  LEU A 172      -1.795 -32.363 -24.525  1.00  0.69           H  
ATOM   2585 1HB  LEU A 172      -0.306 -30.951 -22.309  1.00  0.69           H  
ATOM   2586 2HB  LEU A 172       0.302 -32.415 -23.083  1.00  0.69           H  
ATOM   2587  HG  LEU A 172      -0.221 -29.796 -24.475  1.00  0.69           H  
ATOM   2588 1HD1 LEU A 172       2.195 -29.669 -24.376  1.00  0.69           H  
ATOM   2589 2HD1 LEU A 172       1.484 -29.690 -22.760  1.00  0.69           H  
ATOM   2590 3HD1 LEU A 172       2.265 -31.145 -23.424  1.00  0.69           H  
ATOM   2591 1HD2 LEU A 172       1.137 -30.890 -26.248  1.00  0.69           H  
ATOM   2592 2HD2 LEU A 172       1.215 -32.370 -25.262  1.00  0.69           H  
ATOM   2593 3HD2 LEU A 172      -0.344 -31.826 -25.919  1.00  0.69           H  
ATOM   2594  N   VAL A 173      -2.192 -32.739 -21.271  1.00  0.70           N  
ATOM   2595  CA  VAL A 173      -2.355 -33.740 -20.240  1.00  0.70           C  
ATOM   2596  C   VAL A 173      -3.800 -34.197 -20.071  1.00  0.70           C  
ATOM   2597  O   VAL A 173      -4.071 -35.396 -19.960  1.00  0.70           O  
ATOM   2598  CB  VAL A 173      -1.758 -33.170 -18.951  1.00  0.70           C  
ATOM   2599  CG1 VAL A 173      -1.987 -34.066 -17.788  1.00  0.70           C  
ATOM   2600  CG2 VAL A 173      -0.278 -32.984 -19.188  1.00  0.70           C  
ATOM   2601  H   VAL A 173      -2.172 -31.764 -20.995  1.00  0.70           H  
ATOM   2602  HA  VAL A 173      -1.759 -34.610 -20.520  1.00  0.70           H  
ATOM   2603  HB  VAL A 173      -2.226 -32.217 -18.720  1.00  0.70           H  
ATOM   2604 1HG1 VAL A 173      -1.543 -33.621 -16.901  1.00  0.70           H  
ATOM   2605 2HG1 VAL A 173      -3.058 -34.196 -17.633  1.00  0.70           H  
ATOM   2606 3HG1 VAL A 173      -1.534 -35.000 -17.982  1.00  0.70           H  
ATOM   2607 1HG2 VAL A 173       0.167 -32.584 -18.310  1.00  0.70           H  
ATOM   2608 2HG2 VAL A 173       0.176 -33.948 -19.416  1.00  0.70           H  
ATOM   2609 3HG2 VAL A 173      -0.125 -32.299 -20.023  1.00  0.70           H  
ATOM   2610  N   THR A 174      -4.723 -33.238 -20.046  1.00  0.72           N  
ATOM   2611  CA  THR A 174      -6.142 -33.557 -19.846  1.00  0.72           C  
ATOM   2612  C   THR A 174      -6.889 -33.978 -21.121  1.00  0.72           C  
ATOM   2613  O   THR A 174      -7.605 -34.980 -21.119  1.00  0.72           O  
ATOM   2614  CB  THR A 174      -6.884 -32.368 -19.226  1.00  0.72           C  
ATOM   2615  OG1 THR A 174      -6.304 -32.048 -17.950  1.00  0.72           O  
ATOM   2616  CG2 THR A 174      -8.367 -32.656 -19.060  1.00  0.72           C  
ATOM   2617  H   THR A 174      -4.406 -32.272 -20.162  1.00  0.72           H  
ATOM   2618  HA  THR A 174      -6.201 -34.387 -19.144  1.00  0.72           H  
ATOM   2619  HB  THR A 174      -6.785 -31.524 -19.873  1.00  0.72           H  
ATOM   2620  HG1 THR A 174      -6.792 -31.305 -17.546  1.00  0.72           H  
ATOM   2621 1HG2 THR A 174      -8.858 -31.785 -18.628  1.00  0.72           H  
ATOM   2622 2HG2 THR A 174      -8.806 -32.875 -20.030  1.00  0.72           H  
ATOM   2623 3HG2 THR A 174      -8.504 -33.511 -18.398  1.00  0.72           H  
ATOM   2624  N   LYS A 175      -6.732 -33.222 -22.206  1.00  0.73           N  
ATOM   2625  CA  LYS A 175      -7.481 -33.505 -23.426  1.00  0.73           C  
ATOM   2626  C   LYS A 175      -6.762 -34.438 -24.378  1.00  0.73           C  
ATOM   2627  O   LYS A 175      -7.329 -35.457 -24.762  1.00  0.73           O  
ATOM   2628  CB  LYS A 175      -7.884 -32.217 -24.118  1.00  0.73           C  
ATOM   2629  CG  LYS A 175      -8.905 -31.422 -23.302  1.00  0.73           C  
ATOM   2630  CD  LYS A 175     -10.170 -32.283 -23.079  1.00  0.73           C  
ATOM   2631  CE  LYS A 175     -11.283 -31.542 -22.371  1.00  0.73           C  
ATOM   2632  NZ  LYS A 175     -12.494 -32.417 -22.180  1.00  0.73           N  
ATOM   2633  H   LYS A 175      -6.132 -32.409 -22.159  1.00  0.73           H  
ATOM   2634  HA  LYS A 175      -8.403 -34.005 -23.135  1.00  0.73           H  
ATOM   2635 1HB  LYS A 175      -7.007 -31.593 -24.270  1.00  0.73           H  
ATOM   2636 2HB  LYS A 175      -8.309 -32.435 -25.095  1.00  0.73           H  
ATOM   2637 1HG  LYS A 175      -8.470 -31.150 -22.339  1.00  0.73           H  
ATOM   2638 2HG  LYS A 175      -9.177 -30.508 -23.836  1.00  0.73           H  
ATOM   2639 1HD  LYS A 175     -10.544 -32.631 -24.023  1.00  0.73           H  
ATOM   2640 2HD  LYS A 175      -9.906 -33.153 -22.477  1.00  0.73           H  
ATOM   2641 1HE  LYS A 175     -10.928 -31.211 -21.397  1.00  0.73           H  
ATOM   2642 2HE  LYS A 175     -11.564 -30.668 -22.964  1.00  0.73           H  
ATOM   2643 1HZ  LYS A 175     -13.222 -31.896 -21.714  1.00  0.73           H  
ATOM   2644 2HZ  LYS A 175     -12.832 -32.721 -23.079  1.00  0.73           H  
ATOM   2645 3HZ  LYS A 175     -12.246 -33.230 -21.620  1.00  0.73           H  
ATOM   2646  N   CYS A 176      -5.510 -34.180 -24.738  1.00  0.73           N  
ATOM   2647  CA  CYS A 176      -4.851 -35.171 -25.580  1.00  0.73           C  
ATOM   2648  C   CYS A 176      -4.747 -36.484 -24.793  1.00  0.73           C  
ATOM   2649  O   CYS A 176      -4.914 -37.576 -25.344  1.00  0.73           O  
ATOM   2650  CB  CYS A 176      -3.466 -34.720 -26.025  1.00  0.73           C  
ATOM   2651  SG  CYS A 176      -3.472 -33.352 -27.225  1.00  0.73           S  
ATOM   2652  H   CYS A 176      -5.029 -33.321 -24.479  1.00  0.73           H  
ATOM   2653  HA  CYS A 176      -5.457 -35.325 -26.464  1.00  0.73           H  
ATOM   2654 1HB  CYS A 176      -2.902 -34.410 -25.172  1.00  0.73           H  
ATOM   2655 2HB  CYS A 176      -2.942 -35.564 -26.474  1.00  0.73           H  
ATOM   2656  HG  CYS A 176      -3.921 -32.435 -26.341  1.00  0.73           H  
ATOM   2657  N   GLY A 177      -4.509 -36.349 -23.488  1.00  0.73           N  
ATOM   2658  CA  GLY A 177      -4.400 -37.451 -22.544  1.00  0.73           C  
ATOM   2659  C   GLY A 177      -2.952 -37.779 -22.257  1.00  0.73           C  
ATOM   2660  O   GLY A 177      -2.134 -37.831 -23.172  1.00  0.73           O  
ATOM   2661  H   GLY A 177      -4.378 -35.410 -23.131  1.00  0.73           H  
ATOM   2662 1HA  GLY A 177      -4.908 -37.179 -21.618  1.00  0.73           H  
ATOM   2663 2HA  GLY A 177      -4.909 -38.326 -22.944  1.00  0.73           H  
ATOM   2664  N   ARG A 178      -2.642 -38.119 -21.003  1.00  0.72           N  
ATOM   2665  CA  ARG A 178      -1.258 -38.421 -20.623  1.00  0.72           C  
ATOM   2666  C   ARG A 178      -0.645 -39.534 -21.471  1.00  0.72           C  
ATOM   2667  O   ARG A 178       0.510 -39.442 -21.888  1.00  0.72           O  
ATOM   2668  CB  ARG A 178      -1.193 -38.844 -19.162  1.00  0.72           C  
ATOM   2669  CG  ARG A 178      -1.396 -37.736 -18.170  1.00  0.72           C  
ATOM   2670  CD  ARG A 178      -1.343 -38.235 -16.768  1.00  0.72           C  
ATOM   2671  NE  ARG A 178      -1.601 -37.187 -15.777  1.00  0.72           N  
ATOM   2672  CZ  ARG A 178      -0.663 -36.359 -15.263  1.00  0.72           C  
ATOM   2673  NH1 ARG A 178       0.589 -36.454 -15.655  1.00  0.72           N  
ATOM   2674  NH2 ARG A 178      -1.002 -35.458 -14.355  1.00  0.72           N  
ATOM   2675  H   ARG A 178      -3.363 -38.078 -20.294  1.00  0.72           H  
ATOM   2676  HA  ARG A 178      -0.670 -37.514 -20.735  1.00  0.72           H  
ATOM   2677 1HB  ARG A 178      -1.950 -39.601 -18.968  1.00  0.72           H  
ATOM   2678 2HB  ARG A 178      -0.222 -39.294 -18.959  1.00  0.72           H  
ATOM   2679 1HG  ARG A 178      -0.589 -37.019 -18.302  1.00  0.72           H  
ATOM   2680 2HG  ARG A 178      -2.361 -37.251 -18.349  1.00  0.72           H  
ATOM   2681 1HD  ARG A 178      -2.092 -39.014 -16.638  1.00  0.72           H  
ATOM   2682 2HD  ARG A 178      -0.355 -38.650 -16.572  1.00  0.72           H  
ATOM   2683  HE  ARG A 178      -2.551 -37.081 -15.448  1.00  0.72           H  
ATOM   2684 1HH1 ARG A 178       0.852 -37.144 -16.344  1.00  0.72           H  
ATOM   2685 2HH1 ARG A 178       1.287 -35.838 -15.266  1.00  0.72           H  
ATOM   2686 1HH2 ARG A 178      -1.964 -35.385 -14.046  1.00  0.72           H  
ATOM   2687 2HH2 ARG A 178      -0.297 -34.863 -13.948  1.00  0.72           H  
ATOM   2688  N   ALA A 179      -1.453 -40.538 -21.796  1.00  0.71           N  
ATOM   2689  CA  ALA A 179      -1.038 -41.692 -22.586  1.00  0.71           C  
ATOM   2690  C   ALA A 179      -0.534 -41.307 -23.974  1.00  0.71           C  
ATOM   2691  O   ALA A 179       0.270 -42.034 -24.579  1.00  0.71           O  
ATOM   2692  CB  ALA A 179      -2.205 -42.653 -22.735  1.00  0.71           C  
ATOM   2693  H   ALA A 179      -2.398 -40.512 -21.447  1.00  0.71           H  
ATOM   2694  HA  ALA A 179      -0.224 -42.185 -22.055  1.00  0.71           H  
ATOM   2695 1HB  ALA A 179      -1.886 -43.529 -23.299  1.00  0.71           H  
ATOM   2696 2HB  ALA A 179      -2.553 -42.961 -21.751  1.00  0.71           H  
ATOM   2697 3HB  ALA A 179      -3.014 -42.154 -23.270  1.00  0.71           H  
ATOM   2698  N   ASN A 180      -1.057 -40.198 -24.503  1.00  0.69           N  
ATOM   2699  CA  ASN A 180      -0.746 -39.745 -25.840  1.00  0.69           C  
ATOM   2700  C   ASN A 180       0.294 -38.622 -25.886  1.00  0.69           C  
ATOM   2701  O   ASN A 180       0.639 -38.162 -26.978  1.00  0.69           O  
ATOM   2702  CB  ASN A 180      -2.033 -39.285 -26.492  1.00  0.69           C  
ATOM   2703  CG  ASN A 180      -2.999 -40.405 -26.715  1.00  0.69           C  
ATOM   2704  OD1 ASN A 180      -2.608 -41.514 -27.104  1.00  0.69           O  
ATOM   2705  ND2 ASN A 180      -4.258 -40.148 -26.459  1.00  0.69           N  
ATOM   2706  H   ASN A 180      -1.667 -39.604 -23.946  1.00  0.69           H  
ATOM   2707  HA  ASN A 180      -0.342 -40.587 -26.404  1.00  0.69           H  
ATOM   2708 1HB  ASN A 180      -2.504 -38.530 -25.856  1.00  0.69           H  
ATOM   2709 2HB  ASN A 180      -1.812 -38.812 -27.449  1.00  0.69           H  
ATOM   2710 1HD2 ASN A 180      -4.952 -40.856 -26.587  1.00  0.69           H  
ATOM   2711 2HD2 ASN A 180      -4.529 -39.225 -26.119  1.00  0.69           H  
ATOM   2712  N   VAL A 181       0.812 -38.191 -24.724  1.00  0.67           N  
ATOM   2713  CA  VAL A 181       1.785 -37.097 -24.714  1.00  0.67           C  
ATOM   2714  C   VAL A 181       3.053 -37.398 -23.936  1.00  0.67           C  
ATOM   2715  O   VAL A 181       3.874 -36.507 -23.713  1.00  0.67           O  
ATOM   2716  CB  VAL A 181       1.185 -35.800 -24.145  1.00  0.67           C  
ATOM   2717  CG1 VAL A 181       0.030 -35.316 -25.034  1.00  0.67           C  
ATOM   2718  CG2 VAL A 181       0.711 -36.016 -22.754  1.00  0.67           C  
ATOM   2719  H   VAL A 181       0.526 -38.607 -23.835  1.00  0.67           H  
ATOM   2720  HA  VAL A 181       2.068 -36.916 -25.745  1.00  0.67           H  
ATOM   2721  HB  VAL A 181       1.957 -35.032 -24.149  1.00  0.67           H  
ATOM   2722 1HG1 VAL A 181      -0.358 -34.395 -24.645  1.00  0.67           H  
ATOM   2723 2HG1 VAL A 181       0.383 -35.155 -26.050  1.00  0.67           H  
ATOM   2724 3HG1 VAL A 181      -0.761 -36.064 -25.039  1.00  0.67           H  
ATOM   2725 1HG2 VAL A 181       0.301 -35.092 -22.351  1.00  0.67           H  
ATOM   2726 2HG2 VAL A 181      -0.044 -36.762 -22.779  1.00  0.67           H  
ATOM   2727 3HG2 VAL A 181       1.529 -36.358 -22.133  1.00  0.67           H  
ATOM   2728  N   GLY A 182       3.183 -38.633 -23.489  1.00  0.65           N  
ATOM   2729  CA  GLY A 182       4.308 -39.038 -22.667  1.00  0.65           C  
ATOM   2730  C   GLY A 182       5.551 -39.319 -23.508  1.00  0.65           C  
ATOM   2731  O   GLY A 182       5.610 -38.949 -24.691  1.00  0.65           O  
ATOM   2732  H   GLY A 182       2.458 -39.304 -23.705  1.00  0.65           H  
ATOM   2733 1HA  GLY A 182       4.524 -38.248 -21.945  1.00  0.65           H  
ATOM   2734 2HA  GLY A 182       4.021 -39.925 -22.107  1.00  0.65           H  
ATOM   2735  N   PRO A 183       6.561 -39.959 -22.921  1.00  0.63           N  
ATOM   2736  CA  PRO A 183       7.828 -40.235 -23.537  1.00  0.63           C  
ATOM   2737  C   PRO A 183       7.720 -40.955 -24.858  1.00  0.63           C  
ATOM   2738  O   PRO A 183       7.017 -41.968 -24.990  1.00  0.63           O  
ATOM   2739  CB  PRO A 183       8.508 -41.127 -22.499  1.00  0.63           C  
ATOM   2740  CG  PRO A 183       7.891 -40.700 -21.186  1.00  0.63           C  
ATOM   2741  CD  PRO A 183       6.446 -40.420 -21.526  1.00  0.63           C  
ATOM   2742  HA  PRO A 183       8.373 -39.306 -23.642  1.00  0.63           H  
ATOM   2743 1HB  PRO A 183       8.334 -42.184 -22.738  1.00  0.63           H  
ATOM   2744 2HB  PRO A 183       9.594 -40.965 -22.530  1.00  0.63           H  
ATOM   2745 1HG  PRO A 183       8.013 -41.485 -20.426  1.00  0.63           H  
ATOM   2746 2HG  PRO A 183       8.409 -39.803 -20.807  1.00  0.63           H  
ATOM   2747 1HD  PRO A 183       5.839 -41.334 -21.459  1.00  0.63           H  
ATOM   2748 2HD  PRO A 183       6.082 -39.616 -20.868  1.00  0.63           H  
ATOM   2749  N   GLY A 184       8.429 -40.433 -25.843  1.00  0.60           N  
ATOM   2750  CA  GLY A 184       8.506 -41.053 -27.159  1.00  0.60           C  
ATOM   2751  C   GLY A 184       7.299 -40.820 -28.068  1.00  0.60           C  
ATOM   2752  O   GLY A 184       7.294 -41.297 -29.203  1.00  0.60           O  
ATOM   2753  H   GLY A 184       8.946 -39.566 -25.665  1.00  0.60           H  
ATOM   2754 1HA  GLY A 184       9.401 -40.685 -27.661  1.00  0.60           H  
ATOM   2755 2HA  GLY A 184       8.649 -42.125 -27.029  1.00  0.60           H  
ATOM   2756  N   ARG A 185       6.289 -40.083 -27.603  1.00  0.59           N  
ATOM   2757  CA  ARG A 185       5.085 -39.882 -28.415  1.00  0.59           C  
ATOM   2758  C   ARG A 185       5.284 -38.749 -29.410  1.00  0.59           C  
ATOM   2759  O   ARG A 185       6.079 -37.842 -29.170  1.00  0.59           O  
ATOM   2760  CB  ARG A 185       3.891 -39.569 -27.533  1.00  0.59           C  
ATOM   2761  CG  ARG A 185       3.136 -40.759 -26.929  1.00  0.59           C  
ATOM   2762  CD  ARG A 185       3.926 -41.549 -25.955  1.00  0.59           C  
ATOM   2763  NE  ARG A 185       3.054 -42.371 -25.143  1.00  0.59           N  
ATOM   2764  CZ  ARG A 185       3.429 -43.266 -24.217  1.00  0.59           C  
ATOM   2765  NH1 ARG A 185       4.702 -43.512 -23.937  1.00  0.59           N  
ATOM   2766  NH2 ARG A 185       2.461 -43.891 -23.581  1.00  0.59           N  
ATOM   2767  H   ARG A 185       6.314 -39.707 -26.651  1.00  0.59           H  
ATOM   2768  HA  ARG A 185       4.875 -40.797 -28.970  1.00  0.59           H  
ATOM   2769 1HB  ARG A 185       4.199 -38.922 -26.719  1.00  0.59           H  
ATOM   2770 2HB  ARG A 185       3.160 -39.006 -28.122  1.00  0.59           H  
ATOM   2771 1HG  ARG A 185       2.267 -40.409 -26.413  1.00  0.59           H  
ATOM   2772 2HG  ARG A 185       2.828 -41.423 -27.737  1.00  0.59           H  
ATOM   2773 1HD  ARG A 185       4.621 -42.200 -26.481  1.00  0.59           H  
ATOM   2774 2HD  ARG A 185       4.460 -40.920 -25.322  1.00  0.59           H  
ATOM   2775  HE  ARG A 185       2.034 -42.237 -25.245  1.00  0.59           H  
ATOM   2776 1HH1 ARG A 185       5.462 -42.996 -24.416  1.00  0.59           H  
ATOM   2777 2HH1 ARG A 185       4.937 -44.193 -23.234  1.00  0.59           H  
ATOM   2778 1HH2 ARG A 185       1.490 -43.628 -23.822  1.00  0.59           H  
ATOM   2779 2HH2 ARG A 185       2.665 -44.577 -22.871  1.00  0.59           H  
ATOM   2780  N   ASN A 186       4.582 -38.794 -30.543  1.00  0.59           N  
ATOM   2781  CA  ASN A 186       4.715 -37.723 -31.537  1.00  0.59           C  
ATOM   2782  C   ASN A 186       3.598 -36.686 -31.439  1.00  0.59           C  
ATOM   2783  O   ASN A 186       2.420 -36.992 -31.691  1.00  0.59           O  
ATOM   2784  CB  ASN A 186       4.729 -38.258 -32.943  1.00  0.59           C  
ATOM   2785  CG  ASN A 186       5.848 -39.122 -33.325  1.00  0.59           C  
ATOM   2786  OD1 ASN A 186       7.008 -38.981 -32.912  1.00  0.59           O  
ATOM   2787  ND2 ASN A 186       5.497 -40.040 -34.185  1.00  0.59           N  
ATOM   2788  H   ASN A 186       3.928 -39.567 -30.697  1.00  0.59           H  
ATOM   2789  HA  ASN A 186       5.654 -37.199 -31.360  1.00  0.59           H  
ATOM   2790 1HB  ASN A 186       3.822 -38.829 -33.097  1.00  0.59           H  
ATOM   2791 2HB  ASN A 186       4.720 -37.423 -33.614  1.00  0.59           H  
ATOM   2792 1HD2 ASN A 186       6.141 -40.703 -34.573  1.00  0.59           H  
ATOM   2793 2HD2 ASN A 186       4.532 -40.112 -34.511  1.00  0.59           H  
ATOM   2794  N   ILE A 187       3.984 -35.460 -31.105  1.00  0.59           N  
ATOM   2795  CA  ILE A 187       3.028 -34.375 -30.940  1.00  0.59           C  
ATOM   2796  C   ILE A 187       3.305 -33.240 -31.905  1.00  0.59           C  
ATOM   2797  O   ILE A 187       4.441 -32.786 -32.016  1.00  0.59           O  
ATOM   2798  CB  ILE A 187       3.073 -33.784 -29.532  1.00  0.59           C  
ATOM   2799  CG1 ILE A 187       2.758 -34.822 -28.498  1.00  0.59           C  
ATOM   2800  CG2 ILE A 187       2.091 -32.592 -29.401  1.00  0.59           C  
ATOM   2801  CD1 ILE A 187       3.081 -34.319 -27.156  1.00  0.59           C  
ATOM   2802  H   ILE A 187       4.976 -35.291 -30.933  1.00  0.59           H  
ATOM   2803  HA  ILE A 187       2.040 -34.764 -31.123  1.00  0.59           H  
ATOM   2804  HB  ILE A 187       4.080 -33.435 -29.333  1.00  0.59           H  
ATOM   2805 1HG1 ILE A 187       1.706 -35.090 -28.540  1.00  0.59           H  
ATOM   2806 2HG1 ILE A 187       3.353 -35.717 -28.680  1.00  0.59           H  
ATOM   2807 1HG2 ILE A 187       2.153 -32.176 -28.398  1.00  0.59           H  
ATOM   2808 2HG2 ILE A 187       2.346 -31.818 -30.117  1.00  0.59           H  
ATOM   2809 3HG2 ILE A 187       1.071 -32.937 -29.592  1.00  0.59           H  
ATOM   2810 1HD1 ILE A 187       2.886 -35.052 -26.422  1.00  0.59           H  
ATOM   2811 2HD1 ILE A 187       4.120 -34.080 -27.149  1.00  0.59           H  
ATOM   2812 3HD1 ILE A 187       2.497 -33.432 -26.949  1.00  0.59           H  
ATOM   2813  N   LEU A 188       2.273 -32.800 -32.591  1.00  0.61           N  
ATOM   2814  CA  LEU A 188       2.350 -31.667 -33.497  1.00  0.61           C  
ATOM   2815  C   LEU A 188       1.681 -30.445 -32.885  1.00  0.61           C  
ATOM   2816  O   LEU A 188       0.558 -30.560 -32.401  1.00  0.61           O  
ATOM   2817  CB  LEU A 188       1.674 -32.002 -34.799  1.00  0.61           C  
ATOM   2818  CG  LEU A 188       1.539 -30.917 -35.789  1.00  0.61           C  
ATOM   2819  CD1 LEU A 188       2.893 -30.549 -36.298  1.00  0.61           C  
ATOM   2820  CD2 LEU A 188       0.637 -31.373 -36.888  1.00  0.61           C  
ATOM   2821  H   LEU A 188       1.377 -33.276 -32.452  1.00  0.61           H  
ATOM   2822  HA  LEU A 188       3.394 -31.446 -33.685  1.00  0.61           H  
ATOM   2823 1HB  LEU A 188       2.244 -32.789 -35.266  1.00  0.61           H  
ATOM   2824 2HB  LEU A 188       0.718 -32.357 -34.563  1.00  0.61           H  
ATOM   2825  HG  LEU A 188       1.095 -30.037 -35.314  1.00  0.61           H  
ATOM   2826 1HD1 LEU A 188       2.796 -29.764 -37.021  1.00  0.61           H  
ATOM   2827 2HD1 LEU A 188       3.513 -30.213 -35.478  1.00  0.61           H  
ATOM   2828 3HD1 LEU A 188       3.342 -31.416 -36.758  1.00  0.61           H  
ATOM   2829 1HD2 LEU A 188       0.531 -30.593 -37.561  1.00  0.61           H  
ATOM   2830 2HD2 LEU A 188       1.058 -32.219 -37.386  1.00  0.61           H  
ATOM   2831 3HD2 LEU A 188      -0.335 -31.628 -36.491  1.00  0.61           H  
ATOM   2832  N   ILE A 189       2.363 -29.309 -32.868  1.00  0.64           N  
ATOM   2833  CA  ILE A 189       1.777 -28.082 -32.324  1.00  0.64           C  
ATOM   2834  C   ILE A 189       1.630 -27.000 -33.408  1.00  0.64           C  
ATOM   2835  O   ILE A 189       2.621 -26.650 -34.054  1.00  0.64           O  
ATOM   2836  CB  ILE A 189       2.635 -27.541 -31.175  1.00  0.64           C  
ATOM   2837  CG1 ILE A 189       2.747 -28.560 -30.064  1.00  0.64           C  
ATOM   2838  CG2 ILE A 189       2.019 -26.294 -30.640  1.00  0.64           C  
ATOM   2839  CD1 ILE A 189       3.713 -28.147 -29.027  1.00  0.64           C  
ATOM   2840  H   ILE A 189       3.315 -29.312 -33.235  1.00  0.64           H  
ATOM   2841  HA  ILE A 189       0.788 -28.311 -31.938  1.00  0.64           H  
ATOM   2842  HB  ILE A 189       3.627 -27.325 -31.533  1.00  0.64           H  
ATOM   2843 1HG1 ILE A 189       1.776 -28.702 -29.604  1.00  0.64           H  
ATOM   2844 2HG1 ILE A 189       3.081 -29.508 -30.479  1.00  0.64           H  
ATOM   2845 1HG2 ILE A 189       2.635 -25.914 -29.829  1.00  0.64           H  
ATOM   2846 2HG2 ILE A 189       1.958 -25.554 -31.434  1.00  0.64           H  
ATOM   2847 3HG2 ILE A 189       1.013 -26.513 -30.267  1.00  0.64           H  
ATOM   2848 1HD1 ILE A 189       3.766 -28.910 -28.247  1.00  0.64           H  
ATOM   2849 2HD1 ILE A 189       4.690 -28.012 -29.479  1.00  0.64           H  
ATOM   2850 3HD1 ILE A 189       3.390 -27.205 -28.597  1.00  0.64           H  
ATOM   2851  N   THR A 190       0.413 -26.461 -33.590  1.00  0.67           N  
ATOM   2852  CA  THR A 190       0.190 -25.449 -34.638  1.00  0.67           C  
ATOM   2853  C   THR A 190      -0.025 -24.042 -34.085  1.00  0.67           C  
ATOM   2854  O   THR A 190      -0.897 -23.801 -33.238  1.00  0.67           O  
ATOM   2855  CB  THR A 190      -1.033 -25.772 -35.519  1.00  0.67           C  
ATOM   2856  OG1 THR A 190      -0.871 -27.035 -36.155  1.00  0.67           O  
ATOM   2857  CG2 THR A 190      -1.200 -24.691 -36.602  1.00  0.67           C  
ATOM   2858  H   THR A 190      -0.357 -26.780 -32.996  1.00  0.67           H  
ATOM   2859  HA  THR A 190       1.071 -25.412 -35.273  1.00  0.67           H  
ATOM   2860  HB  THR A 190      -1.925 -25.785 -34.925  1.00  0.67           H  
ATOM   2861  HG1 THR A 190      -1.485 -27.673 -35.697  1.00  0.67           H  
ATOM   2862 1HG2 THR A 190      -2.057 -24.917 -37.209  1.00  0.67           H  
ATOM   2863 2HG2 THR A 190      -1.351 -23.724 -36.143  1.00  0.67           H  
ATOM   2864 3HG2 THR A 190      -0.311 -24.662 -37.229  1.00  0.67           H  
ATOM   2865  N   GLY A 191       0.729 -23.088 -34.634  1.00  0.71           N  
ATOM   2866  CA  GLY A 191       0.638 -21.698 -34.214  1.00  0.71           C  
ATOM   2867  C   GLY A 191       1.708 -21.460 -33.176  1.00  0.71           C  
ATOM   2868  O   GLY A 191       1.490 -20.771 -32.181  1.00  0.71           O  
ATOM   2869  H   GLY A 191       1.427 -23.351 -35.329  1.00  0.71           H  
ATOM   2870 1HA  GLY A 191       0.789 -21.040 -35.070  1.00  0.71           H  
ATOM   2871 2HA  GLY A 191      -0.349 -21.493 -33.799  1.00  0.71           H  
ATOM   2872  N   ILE A 192       2.881 -22.029 -33.425  1.00  0.73           N  
ATOM   2873  CA  ILE A 192       3.973 -22.055 -32.461  1.00  0.73           C  
ATOM   2874  C   ILE A 192       4.442 -20.735 -31.876  1.00  0.73           C  
ATOM   2875  O   ILE A 192       5.091 -20.751 -30.856  1.00  0.73           O  
ATOM   2876  CB  ILE A 192       5.156 -22.835 -32.993  1.00  0.73           C  
ATOM   2877  CG1 ILE A 192       6.041 -23.223 -31.835  1.00  0.73           C  
ATOM   2878  CG2 ILE A 192       5.961 -22.006 -33.957  1.00  0.73           C  
ATOM   2879  CD1 ILE A 192       5.358 -24.131 -30.821  1.00  0.73           C  
ATOM   2880  H   ILE A 192       2.994 -22.529 -34.309  1.00  0.73           H  
ATOM   2881  HA  ILE A 192       3.625 -22.642 -31.623  1.00  0.73           H  
ATOM   2882  HB  ILE A 192       4.793 -23.728 -33.488  1.00  0.73           H  
ATOM   2883 1HG1 ILE A 192       6.882 -23.750 -32.225  1.00  0.73           H  
ATOM   2884 2HG1 ILE A 192       6.390 -22.326 -31.342  1.00  0.73           H  
ATOM   2885 1HG2 ILE A 192       6.808 -22.585 -34.336  1.00  0.73           H  
ATOM   2886 2HG2 ILE A 192       5.321 -21.721 -34.755  1.00  0.73           H  
ATOM   2887 3HG2 ILE A 192       6.332 -21.117 -33.456  1.00  0.73           H  
ATOM   2888 1HD1 ILE A 192       6.048 -24.379 -30.035  1.00  0.73           H  
ATOM   2889 2HD1 ILE A 192       4.511 -23.616 -30.394  1.00  0.73           H  
ATOM   2890 3HD1 ILE A 192       5.019 -25.038 -31.303  1.00  0.73           H  
ATOM   2891  N   GLY A 193       4.191 -19.595 -32.500  1.00  0.74           N  
ATOM   2892  CA  GLY A 193       4.649 -18.368 -31.845  1.00  0.74           C  
ATOM   2893  C   GLY A 193       3.674 -17.955 -30.722  1.00  0.74           C  
ATOM   2894  O   GLY A 193       3.958 -17.069 -29.906  1.00  0.74           O  
ATOM   2895  H   GLY A 193       3.666 -19.581 -33.360  1.00  0.74           H  
ATOM   2896 1HA  GLY A 193       5.637 -18.532 -31.423  1.00  0.74           H  
ATOM   2897 2HA  GLY A 193       4.737 -17.566 -32.574  1.00  0.74           H  
ATOM   2898  N   GLY A 194       2.515 -18.615 -30.666  1.00  0.74           N  
ATOM   2899  CA  GLY A 194       1.506 -18.296 -29.675  1.00  0.74           C  
ATOM   2900  C   GLY A 194       1.940 -18.743 -28.293  1.00  0.74           C  
ATOM   2901  O   GLY A 194       2.617 -19.758 -28.135  1.00  0.74           O  
ATOM   2902  H   GLY A 194       2.317 -19.364 -31.323  1.00  0.74           H  
ATOM   2903 1HA  GLY A 194       1.319 -17.222 -29.677  1.00  0.74           H  
ATOM   2904 2HA  GLY A 194       0.571 -18.790 -29.946  1.00  0.74           H  
ATOM   2905  N   GLY A 195       1.454 -18.043 -27.280  1.00  0.72           N  
ATOM   2906  CA  GLY A 195       1.772 -18.362 -25.897  1.00  0.72           C  
ATOM   2907  C   GLY A 195       1.493 -19.809 -25.534  1.00  0.72           C  
ATOM   2908  O   GLY A 195       2.381 -20.533 -25.086  1.00  0.72           O  
ATOM   2909  H   GLY A 195       0.884 -17.235 -27.480  1.00  0.72           H  
ATOM   2910 1HA  GLY A 195       2.815 -18.114 -25.687  1.00  0.72           H  
ATOM   2911 2HA  GLY A 195       1.154 -17.732 -25.277  1.00  0.72           H  
ATOM   2912  N   VAL A 196       0.259 -20.241 -25.746  1.00  0.70           N  
ATOM   2913  CA  VAL A 196      -0.128 -21.593 -25.385  1.00  0.70           C  
ATOM   2914  C   VAL A 196       0.677 -22.625 -26.136  1.00  0.70           C  
ATOM   2915  O   VAL A 196       1.107 -23.618 -25.559  1.00  0.70           O  
ATOM   2916  CB  VAL A 196      -1.581 -21.839 -25.730  1.00  0.70           C  
ATOM   2917  CG1 VAL A 196      -1.894 -23.314 -25.524  1.00  0.70           C  
ATOM   2918  CG2 VAL A 196      -2.458 -20.996 -24.899  1.00  0.70           C  
ATOM   2919  H   VAL A 196      -0.426 -19.614 -26.139  1.00  0.70           H  
ATOM   2920  HA  VAL A 196       0.024 -21.728 -24.312  1.00  0.70           H  
ATOM   2921  HB  VAL A 196      -1.724 -21.601 -26.742  1.00  0.70           H  
ATOM   2922 1HG1 VAL A 196      -2.919 -23.510 -25.776  1.00  0.70           H  
ATOM   2923 2HG1 VAL A 196      -1.245 -23.925 -26.149  1.00  0.70           H  
ATOM   2924 3HG1 VAL A 196      -1.733 -23.555 -24.490  1.00  0.70           H  
ATOM   2925 1HG2 VAL A 196      -3.494 -21.177 -25.168  1.00  0.70           H  
ATOM   2926 2HG2 VAL A 196      -2.297 -21.255 -23.880  1.00  0.70           H  
ATOM   2927 3HG2 VAL A 196      -2.219 -19.947 -25.059  1.00  0.70           H  
ATOM   2928  N   ALA A 197       0.871 -22.409 -27.433  1.00  0.67           N  
ATOM   2929  CA  ALA A 197       1.619 -23.352 -28.245  1.00  0.67           C  
ATOM   2930  C   ALA A 197       3.034 -23.521 -27.716  1.00  0.67           C  
ATOM   2931  O   ALA A 197       3.560 -24.634 -27.664  1.00  0.67           O  
ATOM   2932  CB  ALA A 197       1.665 -22.871 -29.669  1.00  0.67           C  
ATOM   2933  H   ALA A 197       0.505 -21.568 -27.857  1.00  0.67           H  
ATOM   2934  HA  ALA A 197       1.116 -24.318 -28.201  1.00  0.67           H  
ATOM   2935 1HB  ALA A 197       2.195 -23.571 -30.256  1.00  0.67           H  
ATOM   2936 2HB  ALA A 197       0.680 -22.771 -30.061  1.00  0.67           H  
ATOM   2937 3HB  ALA A 197       2.170 -21.903 -29.709  1.00  0.67           H  
ATOM   2938  N   LEU A 198       3.640 -22.424 -27.280  1.00  0.65           N  
ATOM   2939  CA  LEU A 198       4.977 -22.485 -26.732  1.00  0.65           C  
ATOM   2940  C   LEU A 198       5.017 -23.184 -25.410  1.00  0.65           C  
ATOM   2941  O   LEU A 198       5.934 -23.971 -25.152  1.00  0.65           O  
ATOM   2942  CB  LEU A 198       5.535 -21.092 -26.647  1.00  0.65           C  
ATOM   2943  CG  LEU A 198       5.780 -20.618 -27.950  1.00  0.65           C  
ATOM   2944  CD1 LEU A 198       6.130 -19.216 -27.952  1.00  0.65           C  
ATOM   2945  CD2 LEU A 198       6.850 -21.460 -28.504  1.00  0.65           C  
ATOM   2946  H   LEU A 198       3.176 -21.515 -27.360  1.00  0.65           H  
ATOM   2947  HA  LEU A 198       5.595 -23.047 -27.425  1.00  0.65           H  
ATOM   2948 1HB  LEU A 198       4.808 -20.433 -26.167  1.00  0.65           H  
ATOM   2949 2HB  LEU A 198       6.454 -21.097 -26.081  1.00  0.65           H  
ATOM   2950  HG  LEU A 198       4.883 -20.732 -28.534  1.00  0.65           H  
ATOM   2951 1HD1 LEU A 198       6.301 -18.890 -28.975  1.00  0.65           H  
ATOM   2952 2HD1 LEU A 198       5.294 -18.683 -27.538  1.00  0.65           H  
ATOM   2953 3HD1 LEU A 198       7.013 -19.058 -27.364  1.00  0.65           H  
ATOM   2954 1HD2 LEU A 198       7.034 -21.159 -29.495  1.00  0.65           H  
ATOM   2955 2HD2 LEU A 198       7.725 -21.333 -27.903  1.00  0.65           H  
ATOM   2956 3HD2 LEU A 198       6.546 -22.500 -28.498  1.00  0.65           H  
ATOM   2957  N   GLN A 199       4.003 -22.974 -24.585  1.00  0.62           N  
ATOM   2958  CA  GLN A 199       4.018 -23.674 -23.327  1.00  0.62           C  
ATOM   2959  C   GLN A 199       3.775 -25.149 -23.609  1.00  0.62           C  
ATOM   2960  O   GLN A 199       4.377 -26.005 -22.970  1.00  0.62           O  
ATOM   2961  CB  GLN A 199       2.978 -23.128 -22.372  1.00  0.62           C  
ATOM   2962  CG  GLN A 199       3.195 -21.713 -21.968  1.00  0.62           C  
ATOM   2963  CD  GLN A 199       4.540 -21.422 -21.441  1.00  0.62           C  
ATOM   2964  OE1 GLN A 199       5.261 -20.556 -22.008  1.00  0.62           O  
ATOM   2965  NE2 GLN A 199       4.907 -22.123 -20.372  1.00  0.62           N  
ATOM   2966  H   GLN A 199       3.263 -22.308 -24.817  1.00  0.62           H  
ATOM   2967  HA  GLN A 199       5.000 -23.565 -22.869  1.00  0.62           H  
ATOM   2968 1HB  GLN A 199       2.005 -23.163 -22.856  1.00  0.62           H  
ATOM   2969 2HB  GLN A 199       2.926 -23.746 -21.482  1.00  0.62           H  
ATOM   2970 1HG  GLN A 199       3.002 -21.063 -22.803  1.00  0.62           H  
ATOM   2971 2HG  GLN A 199       2.498 -21.530 -21.176  1.00  0.62           H  
ATOM   2972 1HE2 GLN A 199       5.818 -22.001 -19.963  1.00  0.62           H  
ATOM   2973 2HE2 GLN A 199       4.289 -22.799 -19.980  1.00  0.62           H  
ATOM   2974  N   ALA A 200       2.932 -25.457 -24.607  1.00  0.60           N  
ATOM   2975  CA  ALA A 200       2.672 -26.840 -24.981  1.00  0.60           C  
ATOM   2976  C   ALA A 200       3.968 -27.482 -25.463  1.00  0.60           C  
ATOM   2977  O   ALA A 200       4.270 -28.617 -25.113  1.00  0.60           O  
ATOM   2978  CB  ALA A 200       1.577 -26.926 -26.046  1.00  0.60           C  
ATOM   2979  H   ALA A 200       2.442 -24.716 -25.099  1.00  0.60           H  
ATOM   2980  HA  ALA A 200       2.344 -27.374 -24.094  1.00  0.60           H  
ATOM   2981 1HB  ALA A 200       1.388 -27.971 -26.295  1.00  0.60           H  
ATOM   2982 2HB  ALA A 200       0.664 -26.472 -25.663  1.00  0.60           H  
ATOM   2983 3HB  ALA A 200       1.890 -26.398 -26.933  1.00  0.60           H  
ATOM   2984  N   LEU A 201       4.786 -26.736 -26.209  1.00  0.59           N  
ATOM   2985  CA  LEU A 201       6.077 -27.253 -26.646  1.00  0.59           C  
ATOM   2986  C   LEU A 201       6.937 -27.574 -25.442  1.00  0.59           C  
ATOM   2987  O   LEU A 201       7.432 -28.690 -25.303  1.00  0.59           O  
ATOM   2988  CB  LEU A 201       6.777 -26.233 -27.576  1.00  0.59           C  
ATOM   2989  CG  LEU A 201       8.236 -26.545 -28.023  1.00  0.59           C  
ATOM   2990  CD1 LEU A 201       8.279 -27.815 -28.764  1.00  0.59           C  
ATOM   2991  CD2 LEU A 201       8.752 -25.414 -28.910  1.00  0.59           C  
ATOM   2992  H   LEU A 201       4.489 -25.809 -26.508  1.00  0.59           H  
ATOM   2993  HA  LEU A 201       5.919 -28.175 -27.196  1.00  0.59           H  
ATOM   2994 1HB  LEU A 201       6.171 -26.131 -28.469  1.00  0.59           H  
ATOM   2995 2HB  LEU A 201       6.795 -25.273 -27.079  1.00  0.59           H  
ATOM   2996  HG  LEU A 201       8.873 -26.633 -27.141  1.00  0.59           H  
ATOM   2997 1HD1 LEU A 201       9.293 -28.022 -29.059  1.00  0.59           H  
ATOM   2998 2HD1 LEU A 201       7.925 -28.607 -28.113  1.00  0.59           H  
ATOM   2999 3HD1 LEU A 201       7.652 -27.736 -29.647  1.00  0.59           H  
ATOM   3000 1HD2 LEU A 201       9.778 -25.629 -29.214  1.00  0.59           H  
ATOM   3001 2HD2 LEU A 201       8.129 -25.331 -29.788  1.00  0.59           H  
ATOM   3002 3HD2 LEU A 201       8.725 -24.480 -28.356  1.00  0.59           H  
ATOM   3003  N   GLN A 202       7.061 -26.628 -24.518  1.00  0.58           N  
ATOM   3004  CA  GLN A 202       7.903 -26.870 -23.361  1.00  0.58           C  
ATOM   3005  C   GLN A 202       7.395 -28.023 -22.489  1.00  0.58           C  
ATOM   3006  O   GLN A 202       8.192 -28.831 -22.002  1.00  0.58           O  
ATOM   3007  CB  GLN A 202       7.975 -25.615 -22.502  1.00  0.58           C  
ATOM   3008  CG  GLN A 202       8.744 -24.446 -23.087  1.00  0.58           C  
ATOM   3009  CD  GLN A 202       8.649 -23.263 -22.153  1.00  0.58           C  
ATOM   3010  OE1 GLN A 202       7.557 -22.927 -21.700  1.00  0.58           O  
ATOM   3011  NE2 GLN A 202       9.777 -22.654 -21.820  1.00  0.58           N  
ATOM   3012  H   GLN A 202       6.603 -25.725 -24.649  1.00  0.58           H  
ATOM   3013  HA  GLN A 202       8.902 -27.123 -23.713  1.00  0.58           H  
ATOM   3014 1HB  GLN A 202       6.961 -25.271 -22.291  1.00  0.58           H  
ATOM   3015 2HB  GLN A 202       8.434 -25.865 -21.563  1.00  0.58           H  
ATOM   3016 1HG  GLN A 202       9.791 -24.718 -23.213  1.00  0.58           H  
ATOM   3017 2HG  GLN A 202       8.302 -24.169 -24.048  1.00  0.58           H  
ATOM   3018 1HE2 GLN A 202       9.742 -21.888 -21.140  1.00  0.58           H  
ATOM   3019 2HE2 GLN A 202      10.650 -22.962 -22.191  1.00  0.58           H  
ATOM   3020  N   MET A 203       6.076 -28.105 -22.286  1.00  0.57           N  
ATOM   3021  CA  MET A 203       5.497 -29.159 -21.463  1.00  0.57           C  
ATOM   3022  C   MET A 203       5.653 -30.503 -22.119  1.00  0.57           C  
ATOM   3023  O   MET A 203       6.078 -31.464 -21.487  1.00  0.57           O  
ATOM   3024  CB  MET A 203       4.031 -28.854 -21.167  1.00  0.57           C  
ATOM   3025  CG  MET A 203       3.847 -27.675 -20.230  1.00  0.57           C  
ATOM   3026  SD  MET A 203       2.163 -27.225 -19.949  1.00  0.57           S  
ATOM   3027  CE  MET A 203       2.452 -25.882 -18.811  1.00  0.57           C  
ATOM   3028  H   MET A 203       5.465 -27.410 -22.703  1.00  0.57           H  
ATOM   3029  HA  MET A 203       6.039 -29.193 -20.525  1.00  0.57           H  
ATOM   3030 1HB  MET A 203       3.532 -28.604 -22.099  1.00  0.57           H  
ATOM   3031 2HB  MET A 203       3.542 -29.731 -20.741  1.00  0.57           H  
ATOM   3032 1HG  MET A 203       4.285 -27.915 -19.276  1.00  0.57           H  
ATOM   3033 2HG  MET A 203       4.370 -26.809 -20.628  1.00  0.57           H  
ATOM   3034 1HE  MET A 203       1.506 -25.462 -18.507  1.00  0.57           H  
ATOM   3035 2HE  MET A 203       2.985 -26.255 -17.933  1.00  0.57           H  
ATOM   3036 3HE  MET A 203       3.050 -25.114 -19.299  1.00  0.57           H  
ATOM   3037  N   ALA A 204       5.343 -30.569 -23.400  1.00  0.57           N  
ATOM   3038  CA  ALA A 204       5.440 -31.806 -24.131  1.00  0.57           C  
ATOM   3039  C   ALA A 204       6.865 -32.334 -24.117  1.00  0.57           C  
ATOM   3040  O   ALA A 204       7.086 -33.527 -23.882  1.00  0.57           O  
ATOM   3041  CB  ALA A 204       4.970 -31.560 -25.534  1.00  0.57           C  
ATOM   3042  H   ALA A 204       5.011 -29.745 -23.894  1.00  0.57           H  
ATOM   3043  HA  ALA A 204       4.802 -32.549 -23.658  1.00  0.57           H  
ATOM   3044 1HB  ALA A 204       5.040 -32.460 -26.087  1.00  0.57           H  
ATOM   3045 2HB  ALA A 204       3.943 -31.208 -25.526  1.00  0.57           H  
ATOM   3046 3HB  ALA A 204       5.598 -30.800 -25.975  1.00  0.57           H  
ATOM   3047  N   LEU A 205       7.842 -31.437 -24.262  1.00  0.57           N  
ATOM   3048  CA  LEU A 205       9.233 -31.855 -24.212  1.00  0.57           C  
ATOM   3049  C   LEU A 205       9.592 -32.316 -22.792  1.00  0.57           C  
ATOM   3050  O   LEU A 205      10.276 -33.323 -22.616  1.00  0.57           O  
ATOM   3051  CB  LEU A 205      10.120 -30.699 -24.658  1.00  0.57           C  
ATOM   3052  CG  LEU A 205       9.988 -30.305 -26.149  1.00  0.57           C  
ATOM   3053  CD1 LEU A 205      10.731 -29.025 -26.352  1.00  0.57           C  
ATOM   3054  CD2 LEU A 205      10.530 -31.410 -27.047  1.00  0.57           C  
ATOM   3055  H   LEU A 205       7.623 -30.456 -24.450  1.00  0.57           H  
ATOM   3056  HA  LEU A 205       9.370 -32.691 -24.898  1.00  0.57           H  
ATOM   3057 1HB  LEU A 205       9.865 -29.819 -24.061  1.00  0.57           H  
ATOM   3058 2HB  LEU A 205      11.159 -30.957 -24.471  1.00  0.57           H  
ATOM   3059  HG  LEU A 205       8.951 -30.149 -26.398  1.00  0.57           H  
ATOM   3060 1HD1 LEU A 205      10.658 -28.714 -27.375  1.00  0.57           H  
ATOM   3061 2HD1 LEU A 205      10.310 -28.252 -25.710  1.00  0.57           H  
ATOM   3062 3HD1 LEU A 205      11.764 -29.181 -26.093  1.00  0.57           H  
ATOM   3063 1HD2 LEU A 205      10.432 -31.110 -28.090  1.00  0.57           H  
ATOM   3064 2HD2 LEU A 205      11.581 -31.581 -26.821  1.00  0.57           H  
ATOM   3065 3HD2 LEU A 205       9.967 -32.329 -26.876  1.00  0.57           H  
ATOM   3066  N   ALA A 206       9.080 -31.619 -21.763  1.00  0.57           N  
ATOM   3067  CA  ALA A 206       9.315 -31.981 -20.358  1.00  0.57           C  
ATOM   3068  C   ALA A 206       8.781 -33.389 -20.065  1.00  0.57           C  
ATOM   3069  O   ALA A 206       9.368 -34.143 -19.285  1.00  0.57           O  
ATOM   3070  CB  ALA A 206       8.671 -30.962 -19.431  1.00  0.57           C  
ATOM   3071  H   ALA A 206       8.532 -30.779 -21.950  1.00  0.57           H  
ATOM   3072  HA  ALA A 206      10.390 -31.987 -20.182  1.00  0.57           H  
ATOM   3073 1HB  ALA A 206       8.867 -31.226 -18.398  1.00  0.57           H  
ATOM   3074 2HB  ALA A 206       9.079 -29.974 -19.637  1.00  0.57           H  
ATOM   3075 3HB  ALA A 206       7.616 -30.949 -19.607  1.00  0.57           H  
ATOM   3076  N   LEU A 207       7.703 -33.762 -20.762  1.00  0.57           N  
ATOM   3077  CA  LEU A 207       7.056 -35.067 -20.640  1.00  0.57           C  
ATOM   3078  C   LEU A 207       7.798 -36.155 -21.456  1.00  0.57           C  
ATOM   3079  O   LEU A 207       7.424 -37.327 -21.410  1.00  0.57           O  
ATOM   3080  CB  LEU A 207       5.587 -34.959 -21.109  1.00  0.57           C  
ATOM   3081  CG  LEU A 207       4.638 -34.045 -20.250  1.00  0.57           C  
ATOM   3082  CD1 LEU A 207       3.297 -33.889 -20.966  1.00  0.57           C  
ATOM   3083  CD2 LEU A 207       4.437 -34.658 -18.884  1.00  0.57           C  
ATOM   3084  H   LEU A 207       7.268 -33.069 -21.373  1.00  0.57           H  
ATOM   3085  HA  LEU A 207       7.068 -35.356 -19.591  1.00  0.57           H  
ATOM   3086 1HB  LEU A 207       5.577 -34.574 -22.126  1.00  0.57           H  
ATOM   3087 2HB  LEU A 207       5.155 -35.956 -21.133  1.00  0.57           H  
ATOM   3088  HG  LEU A 207       5.076 -33.078 -20.130  1.00  0.57           H  
ATOM   3089 1HD1 LEU A 207       2.640 -33.252 -20.377  1.00  0.57           H  
ATOM   3090 2HD1 LEU A 207       3.452 -33.441 -21.943  1.00  0.57           H  
ATOM   3091 3HD1 LEU A 207       2.852 -34.862 -21.082  1.00  0.57           H  
ATOM   3092 1HD2 LEU A 207       3.780 -34.018 -18.293  1.00  0.57           H  
ATOM   3093 2HD2 LEU A 207       3.985 -35.644 -18.993  1.00  0.57           H  
ATOM   3094 3HD2 LEU A 207       5.403 -34.751 -18.386  1.00  0.57           H  
ATOM   3095  N   GLY A 208       8.867 -35.770 -22.179  1.00  0.56           N  
ATOM   3096  CA  GLY A 208       9.675 -36.684 -22.988  1.00  0.56           C  
ATOM   3097  C   GLY A 208       9.168 -36.921 -24.416  1.00  0.56           C  
ATOM   3098  O   GLY A 208       9.626 -37.851 -25.096  1.00  0.56           O  
ATOM   3099  H   GLY A 208       9.159 -34.797 -22.174  1.00  0.56           H  
ATOM   3100 1HA  GLY A 208      10.687 -36.283 -23.038  1.00  0.56           H  
ATOM   3101 2HA  GLY A 208       9.748 -37.637 -22.469  1.00  0.56           H  
ATOM   3102  N   ALA A 209       8.205 -36.130 -24.865  1.00  0.56           N  
ATOM   3103  CA  ALA A 209       7.628 -36.320 -26.193  1.00  0.56           C  
ATOM   3104  C   ALA A 209       8.519 -35.788 -27.310  1.00  0.56           C  
ATOM   3105  O   ALA A 209       9.373 -34.921 -27.102  1.00  0.56           O  
ATOM   3106  CB  ALA A 209       6.276 -35.658 -26.277  1.00  0.56           C  
ATOM   3107  H   ALA A 209       7.863 -35.354 -24.296  1.00  0.56           H  
ATOM   3108  HA  ALA A 209       7.494 -37.391 -26.350  1.00  0.56           H  
ATOM   3109 1HB  ALA A 209       5.847 -35.851 -27.263  1.00  0.56           H  
ATOM   3110 2HB  ALA A 209       5.626 -36.069 -25.507  1.00  0.56           H  
ATOM   3111 3HB  ALA A 209       6.387 -34.593 -26.131  1.00  0.56           H  
ATOM   3112  N   ASN A 210       8.297 -36.307 -28.512  1.00  0.56           N  
ATOM   3113  CA  ASN A 210       8.937 -35.821 -29.728  1.00  0.56           C  
ATOM   3114  C   ASN A 210       8.011 -34.759 -30.306  1.00  0.56           C  
ATOM   3115  O   ASN A 210       6.886 -35.070 -30.707  1.00  0.56           O  
ATOM   3116  CB  ASN A 210       9.154 -36.942 -30.733  1.00  0.56           C  
ATOM   3117  CG  ASN A 210      10.090 -38.003 -30.253  1.00  0.56           C  
ATOM   3118  OD1 ASN A 210      11.175 -37.714 -29.731  1.00  0.56           O  
ATOM   3119  ND2 ASN A 210       9.700 -39.239 -30.433  1.00  0.56           N  
ATOM   3120  H   ASN A 210       7.596 -37.037 -28.604  1.00  0.56           H  
ATOM   3121  HA  ASN A 210       9.887 -35.351 -29.479  1.00  0.56           H  
ATOM   3122 1HB  ASN A 210       8.193 -37.407 -30.965  1.00  0.56           H  
ATOM   3123 2HB  ASN A 210       9.544 -36.525 -31.661  1.00  0.56           H  
ATOM   3124 1HD2 ASN A 210      10.278 -39.997 -30.141  1.00  0.56           H  
ATOM   3125 2HD2 ASN A 210       8.819 -39.426 -30.882  1.00  0.56           H  
ATOM   3126  N   VAL A 211       8.439 -33.503 -30.303  1.00  0.57           N  
ATOM   3127  CA  VAL A 211       7.508 -32.460 -30.702  1.00  0.57           C  
ATOM   3128  C   VAL A 211       7.866 -31.774 -32.003  1.00  0.57           C  
ATOM   3129  O   VAL A 211       8.997 -31.338 -32.205  1.00  0.57           O  
ATOM   3130  CB  VAL A 211       7.408 -31.405 -29.614  1.00  0.57           C  
ATOM   3131  CG1 VAL A 211       6.401 -30.354 -30.037  1.00  0.57           C  
ATOM   3132  CG2 VAL A 211       7.022 -32.057 -28.317  1.00  0.57           C  
ATOM   3133  H   VAL A 211       9.368 -33.279 -29.981  1.00  0.57           H  
ATOM   3134  HA  VAL A 211       6.525 -32.907 -30.817  1.00  0.57           H  
ATOM   3135  HB  VAL A 211       8.370 -30.913 -29.486  1.00  0.57           H  
ATOM   3136 1HG1 VAL A 211       6.309 -29.628 -29.270  1.00  0.57           H  
ATOM   3137 2HG1 VAL A 211       6.709 -29.869 -30.958  1.00  0.57           H  
ATOM   3138 3HG1 VAL A 211       5.428 -30.830 -30.188  1.00  0.57           H  
ATOM   3139 1HG2 VAL A 211       6.977 -31.291 -27.567  1.00  0.57           H  
ATOM   3140 2HG2 VAL A 211       6.058 -32.542 -28.419  1.00  0.57           H  
ATOM   3141 3HG2 VAL A 211       7.769 -32.795 -28.029  1.00  0.57           H  
ATOM   3142  N   TYR A 212       6.878 -31.651 -32.869  1.00  0.58           N  
ATOM   3143  CA  TYR A 212       7.062 -31.012 -34.151  1.00  0.58           C  
ATOM   3144  C   TYR A 212       6.172 -29.797 -34.169  1.00  0.58           C  
ATOM   3145  O   TYR A 212       5.101 -29.817 -33.558  1.00  0.58           O  
ATOM   3146  CB  TYR A 212       6.712 -32.010 -35.240  1.00  0.58           C  
ATOM   3147  CG  TYR A 212       7.594 -33.205 -35.100  1.00  0.58           C  
ATOM   3148  CD1 TYR A 212       7.220 -34.264 -34.248  1.00  0.58           C  
ATOM   3149  CD2 TYR A 212       8.778 -33.246 -35.760  1.00  0.58           C  
ATOM   3150  CE1 TYR A 212       8.057 -35.356 -34.109  1.00  0.58           C  
ATOM   3151  CE2 TYR A 212       9.594 -34.327 -35.621  1.00  0.58           C  
ATOM   3152  CZ  TYR A 212       9.251 -35.375 -34.823  1.00  0.58           C  
ATOM   3153  OH  TYR A 212      10.094 -36.454 -34.775  1.00  0.58           O  
ATOM   3154  H   TYR A 212       5.968 -32.032 -32.623  1.00  0.58           H  
ATOM   3155  HA  TYR A 212       8.095 -30.694 -34.253  1.00  0.58           H  
ATOM   3156 1HB  TYR A 212       5.668 -32.323 -35.152  1.00  0.58           H  
ATOM   3157 2HB  TYR A 212       6.864 -31.569 -36.226  1.00  0.58           H  
ATOM   3158  HD1 TYR A 212       6.271 -34.228 -33.703  1.00  0.58           H  
ATOM   3159  HD2 TYR A 212       9.071 -32.420 -36.398  1.00  0.58           H  
ATOM   3160  HE1 TYR A 212       7.772 -36.190 -33.464  1.00  0.58           H  
ATOM   3161  HE2 TYR A 212      10.540 -34.364 -36.155  1.00  0.58           H  
ATOM   3162  HH  TYR A 212      10.498 -36.565 -35.678  1.00  0.58           H  
ATOM   3163  N   VAL A 213       6.595 -28.741 -34.835  1.00  0.61           N  
ATOM   3164  CA  VAL A 213       5.768 -27.547 -34.806  1.00  0.61           C  
ATOM   3165  C   VAL A 213       5.408 -26.989 -36.177  1.00  0.61           C  
ATOM   3166  O   VAL A 213       6.116 -27.204 -37.159  1.00  0.61           O  
ATOM   3167  CB  VAL A 213       6.502 -26.481 -34.000  1.00  0.61           C  
ATOM   3168  CG1 VAL A 213       6.755 -26.964 -32.543  1.00  0.61           C  
ATOM   3169  CG2 VAL A 213       7.779 -26.169 -34.673  1.00  0.61           C  
ATOM   3170  H   VAL A 213       7.507 -28.766 -35.296  1.00  0.61           H  
ATOM   3171  HA  VAL A 213       4.841 -27.781 -34.288  1.00  0.61           H  
ATOM   3172  HB  VAL A 213       5.890 -25.604 -33.957  1.00  0.61           H  
ATOM   3173 1HG1 VAL A 213       7.265 -26.190 -31.988  1.00  0.61           H  
ATOM   3174 2HG1 VAL A 213       5.816 -27.191 -32.065  1.00  0.61           H  
ATOM   3175 3HG1 VAL A 213       7.374 -27.853 -32.547  1.00  0.61           H  
ATOM   3176 1HG2 VAL A 213       8.280 -25.410 -34.141  1.00  0.61           H  
ATOM   3177 2HG2 VAL A 213       8.402 -27.060 -34.715  1.00  0.61           H  
ATOM   3178 3HG2 VAL A 213       7.564 -25.833 -35.656  1.00  0.61           H  
ATOM   3179  N   THR A 214       4.312 -26.244 -36.217  1.00  0.65           N  
ATOM   3180  CA  THR A 214       3.839 -25.588 -37.423  1.00  0.65           C  
ATOM   3181  C   THR A 214       3.620 -24.082 -37.284  1.00  0.65           C  
ATOM   3182  O   THR A 214       3.090 -23.572 -36.277  1.00  0.65           O  
ATOM   3183  CB  THR A 214       2.605 -26.305 -37.977  1.00  0.65           C  
ATOM   3184  OG1 THR A 214       2.981 -27.621 -38.333  1.00  0.65           O  
ATOM   3185  CG2 THR A 214       2.014 -25.598 -39.160  1.00  0.65           C  
ATOM   3186  H   THR A 214       3.760 -26.164 -35.369  1.00  0.65           H  
ATOM   3187  HA  THR A 214       4.612 -25.717 -38.158  1.00  0.65           H  
ATOM   3188  HB  THR A 214       1.853 -26.369 -37.203  1.00  0.65           H  
ATOM   3189  HG1 THR A 214       3.279 -28.080 -37.549  1.00  0.65           H  
ATOM   3190 1HG2 THR A 214       1.143 -26.149 -39.511  1.00  0.65           H  
ATOM   3191 2HG2 THR A 214       1.710 -24.606 -38.865  1.00  0.65           H  
ATOM   3192 3HG2 THR A 214       2.751 -25.533 -39.961  1.00  0.65           H  
ATOM   3193  N   SER A 215       4.048 -23.361 -38.321  1.00  0.70           N  
ATOM   3194  CA  SER A 215       3.945 -21.909 -38.283  1.00  0.70           C  
ATOM   3195  C   SER A 215       3.820 -21.271 -39.653  1.00  0.70           C  
ATOM   3196  O   SER A 215       3.719 -21.942 -40.680  1.00  0.70           O  
ATOM   3197  CB  SER A 215       5.178 -21.315 -37.688  1.00  0.70           C  
ATOM   3198  OG  SER A 215       6.202 -21.346 -38.606  1.00  0.70           O  
ATOM   3199  H   SER A 215       4.471 -23.859 -39.112  1.00  0.70           H  
ATOM   3200  HA  SER A 215       3.069 -21.637 -37.694  1.00  0.70           H  
ATOM   3201 1HB  SER A 215       5.003 -20.299 -37.341  1.00  0.70           H  
ATOM   3202 2HB  SER A 215       5.470 -21.905 -36.855  1.00  0.70           H  
ATOM   3203  HG  SER A 215       6.371 -22.278 -38.786  1.00  0.70           H  
ATOM   3204  N   GLY A 216       3.743 -19.940 -39.645  1.00  0.73           N  
ATOM   3205  CA  GLY A 216       3.681 -19.139 -40.861  1.00  0.73           C  
ATOM   3206  C   GLY A 216       5.060 -18.589 -41.270  1.00  0.73           C  
ATOM   3207  O   GLY A 216       5.148 -17.757 -42.176  1.00  0.73           O  
ATOM   3208  H   GLY A 216       3.778 -19.460 -38.760  1.00  0.73           H  
ATOM   3209 1HA  GLY A 216       3.277 -19.745 -41.671  1.00  0.73           H  
ATOM   3210 2HA  GLY A 216       2.987 -18.313 -40.713  1.00  0.73           H  
ATOM   3211  N   SER A 217       6.130 -18.999 -40.567  1.00  0.76           N  
ATOM   3212  CA  SER A 217       7.475 -18.504 -40.869  1.00  0.76           C  
ATOM   3213  C   SER A 217       8.570 -19.417 -40.375  1.00  0.76           C  
ATOM   3214  O   SER A 217       8.599 -19.815 -39.205  1.00  0.76           O  
ATOM   3215  CB  SER A 217       7.742 -17.154 -40.244  1.00  0.76           C  
ATOM   3216  OG  SER A 217       9.077 -16.735 -40.532  1.00  0.76           O  
ATOM   3217  H   SER A 217       6.025 -19.707 -39.841  1.00  0.76           H  
ATOM   3218  HA  SER A 217       7.568 -18.419 -41.953  1.00  0.76           H  
ATOM   3219 1HB  SER A 217       7.033 -16.419 -40.623  1.00  0.76           H  
ATOM   3220 2HB  SER A 217       7.603 -17.223 -39.165  1.00  0.76           H  
ATOM   3221  HG  SER A 217       9.067 -16.455 -41.455  1.00  0.76           H  
ATOM   3222  N   GLU A 218       9.576 -19.601 -41.217  1.00  0.77           N  
ATOM   3223  CA  GLU A 218      10.737 -20.386 -40.844  1.00  0.77           C  
ATOM   3224  C   GLU A 218      11.402 -19.820 -39.593  1.00  0.77           C  
ATOM   3225  O   GLU A 218      12.015 -20.558 -38.827  1.00  0.77           O  
ATOM   3226  CB  GLU A 218      11.753 -20.452 -41.985  1.00  0.77           C  
ATOM   3227  CG  GLU A 218      12.984 -21.339 -41.671  1.00  0.77           C  
ATOM   3228  CD  GLU A 218      12.672 -22.833 -41.551  1.00  0.77           C  
ATOM   3229  OE1 GLU A 218      11.718 -23.267 -42.145  1.00  0.77           O  
ATOM   3230  OE2 GLU A 218      13.394 -23.538 -40.855  1.00  0.77           O  
ATOM   3231  H   GLU A 218       9.510 -19.222 -42.150  1.00  0.77           H  
ATOM   3232  HA  GLU A 218      10.407 -21.398 -40.624  1.00  0.77           H  
ATOM   3233 1HB  GLU A 218      11.272 -20.843 -42.882  1.00  0.77           H  
ATOM   3234 2HB  GLU A 218      12.111 -19.447 -42.213  1.00  0.77           H  
ATOM   3235 1HG  GLU A 218      13.725 -21.200 -42.458  1.00  0.77           H  
ATOM   3236 2HG  GLU A 218      13.425 -20.996 -40.734  1.00  0.77           H  
ATOM   3237  N   ALA A 219      11.331 -18.499 -39.398  1.00  0.76           N  
ATOM   3238  CA  ALA A 219      11.977 -17.887 -38.244  1.00  0.76           C  
ATOM   3239  C   ALA A 219      11.411 -18.432 -36.935  1.00  0.76           C  
ATOM   3240  O   ALA A 219      12.127 -18.557 -35.935  1.00  0.76           O  
ATOM   3241  CB  ALA A 219      11.801 -16.383 -38.285  1.00  0.76           C  
ATOM   3242  H   ALA A 219      10.760 -17.920 -40.013  1.00  0.76           H  
ATOM   3243  HA  ALA A 219      13.038 -18.129 -38.283  1.00  0.76           H  
ATOM   3244 1HB  ALA A 219      12.307 -15.934 -37.432  1.00  0.76           H  
ATOM   3245 2HB  ALA A 219      12.226 -15.992 -39.208  1.00  0.76           H  
ATOM   3246 3HB  ALA A 219      10.738 -16.144 -38.245  1.00  0.76           H  
ATOM   3247  N   LYS A 220      10.110 -18.722 -36.922  1.00  0.74           N  
ATOM   3248  CA  LYS A 220       9.467 -19.188 -35.709  1.00  0.74           C  
ATOM   3249  C   LYS A 220       9.717 -20.665 -35.571  1.00  0.74           C  
ATOM   3250  O   LYS A 220       9.871 -21.177 -34.460  1.00  0.74           O  
ATOM   3251  CB  LYS A 220       7.984 -18.885 -35.750  1.00  0.74           C  
ATOM   3252  CG  LYS A 220       7.683 -17.420 -35.709  1.00  0.74           C  
ATOM   3253  CD  LYS A 220       6.213 -17.164 -35.793  1.00  0.74           C  
ATOM   3254  CE  LYS A 220       5.941 -15.686 -35.805  1.00  0.74           C  
ATOM   3255  NZ  LYS A 220       4.532 -15.392 -36.032  1.00  0.74           N  
ATOM   3256  H   LYS A 220       9.563 -18.670 -37.778  1.00  0.74           H  
ATOM   3257  HA  LYS A 220       9.909 -18.681 -34.852  1.00  0.74           H  
ATOM   3258 1HB  LYS A 220       7.558 -19.297 -36.671  1.00  0.74           H  
ATOM   3259 2HB  LYS A 220       7.484 -19.363 -34.910  1.00  0.74           H  
ATOM   3260 1HG  LYS A 220       8.078 -16.982 -34.796  1.00  0.74           H  
ATOM   3261 2HG  LYS A 220       8.170 -16.940 -36.558  1.00  0.74           H  
ATOM   3262 1HD  LYS A 220       5.814 -17.610 -36.704  1.00  0.74           H  
ATOM   3263 2HD  LYS A 220       5.715 -17.611 -34.935  1.00  0.74           H  
ATOM   3264 1HE  LYS A 220       6.237 -15.254 -34.844  1.00  0.74           H  
ATOM   3265 2HE  LYS A 220       6.527 -15.220 -36.597  1.00  0.74           H  
ATOM   3266 1HZ  LYS A 220       4.439 -14.376 -36.027  1.00  0.74           H  
ATOM   3267 2HZ  LYS A 220       4.239 -15.756 -36.919  1.00  0.74           H  
ATOM   3268 3HZ  LYS A 220       3.973 -15.787 -35.300  1.00  0.74           H  
ATOM   3269  N   LEU A 221       9.811 -21.365 -36.707  1.00  0.71           N  
ATOM   3270  CA  LEU A 221      10.087 -22.786 -36.610  1.00  0.71           C  
ATOM   3271  C   LEU A 221      11.492 -22.950 -36.036  1.00  0.71           C  
ATOM   3272  O   LEU A 221      11.731 -23.800 -35.178  1.00  0.71           O  
ATOM   3273  CB  LEU A 221      10.062 -23.476 -37.978  1.00  0.71           C  
ATOM   3274  CG  LEU A 221       8.749 -23.539 -38.717  1.00  0.71           C  
ATOM   3275  CD1 LEU A 221       8.997 -24.216 -40.042  1.00  0.71           C  
ATOM   3276  CD2 LEU A 221       7.721 -24.262 -37.921  1.00  0.71           C  
ATOM   3277  H   LEU A 221       9.657 -20.907 -37.608  1.00  0.71           H  
ATOM   3278  HA  LEU A 221       9.363 -23.252 -35.943  1.00  0.71           H  
ATOM   3279 1HB  LEU A 221      10.775 -22.965 -38.630  1.00  0.71           H  
ATOM   3280 2HB  LEU A 221      10.407 -24.501 -37.848  1.00  0.71           H  
ATOM   3281  HG  LEU A 221       8.408 -22.528 -38.918  1.00  0.71           H  
ATOM   3282 1HD1 LEU A 221       8.093 -24.265 -40.596  1.00  0.71           H  
ATOM   3283 2HD1 LEU A 221       9.739 -23.662 -40.609  1.00  0.71           H  
ATOM   3284 3HD1 LEU A 221       9.360 -25.227 -39.869  1.00  0.71           H  
ATOM   3285 1HD2 LEU A 221       6.791 -24.300 -38.474  1.00  0.71           H  
ATOM   3286 2HD2 LEU A 221       8.066 -25.265 -37.745  1.00  0.71           H  
ATOM   3287 3HD2 LEU A 221       7.560 -23.748 -36.972  1.00  0.71           H  
ATOM   3288  N   ALA A 222      12.417 -22.090 -36.488  1.00  0.69           N  
ATOM   3289  CA  ALA A 222      13.794 -22.121 -36.026  1.00  0.69           C  
ATOM   3290  C   ALA A 222      13.884 -21.834 -34.543  1.00  0.69           C  
ATOM   3291  O   ALA A 222      14.610 -22.520 -33.818  1.00  0.69           O  
ATOM   3292  CB  ALA A 222      14.619 -21.111 -36.794  1.00  0.69           C  
ATOM   3293  H   ALA A 222      12.161 -21.416 -37.208  1.00  0.69           H  
ATOM   3294  HA  ALA A 222      14.186 -23.117 -36.200  1.00  0.69           H  
ATOM   3295 1HB  ALA A 222      15.654 -21.155 -36.462  1.00  0.69           H  
ATOM   3296 2HB  ALA A 222      14.563 -21.336 -37.861  1.00  0.69           H  
ATOM   3297 3HB  ALA A 222      14.221 -20.112 -36.617  1.00  0.69           H  
ATOM   3298  N   ARG A 223      13.103 -20.867 -34.065  1.00  0.67           N  
ATOM   3299  CA  ARG A 223      13.146 -20.558 -32.651  1.00  0.67           C  
ATOM   3300  C   ARG A 223      12.573 -21.742 -31.882  1.00  0.67           C  
ATOM   3301  O   ARG A 223      13.150 -22.202 -30.898  1.00  0.67           O  
ATOM   3302  CB  ARG A 223      12.385 -19.277 -32.373  1.00  0.67           C  
ATOM   3303  CG  ARG A 223      12.360 -18.849 -30.937  1.00  0.67           C  
ATOM   3304  CD  ARG A 223      13.675 -18.550 -30.370  1.00  0.67           C  
ATOM   3305  NE  ARG A 223      13.537 -18.065 -29.003  1.00  0.67           N  
ATOM   3306  CZ  ARG A 223      14.512 -18.064 -28.074  1.00  0.67           C  
ATOM   3307  NH1 ARG A 223      15.709 -18.526 -28.356  1.00  0.67           N  
ATOM   3308  NH2 ARG A 223      14.259 -17.595 -26.862  1.00  0.67           N  
ATOM   3309  H   ARG A 223      12.529 -20.301 -34.693  1.00  0.67           H  
ATOM   3310  HA  ARG A 223      14.184 -20.409 -32.353  1.00  0.67           H  
ATOM   3311 1HB  ARG A 223      12.815 -18.467 -32.957  1.00  0.67           H  
ATOM   3312 2HB  ARG A 223      11.358 -19.398 -32.707  1.00  0.67           H  
ATOM   3313 1HG  ARG A 223      11.732 -17.971 -30.830  1.00  0.67           H  
ATOM   3314 2HG  ARG A 223      11.968 -19.661 -30.357  1.00  0.67           H  
ATOM   3315 1HD  ARG A 223      14.268 -19.459 -30.349  1.00  0.67           H  
ATOM   3316 2HD  ARG A 223      14.185 -17.792 -30.962  1.00  0.67           H  
ATOM   3317  HE  ARG A 223      12.634 -17.698 -28.733  1.00  0.67           H  
ATOM   3318 1HH1 ARG A 223      15.928 -18.893 -29.294  1.00  0.67           H  
ATOM   3319 2HH1 ARG A 223      16.429 -18.520 -27.653  1.00  0.67           H  
ATOM   3320 1HH2 ARG A 223      13.342 -17.237 -26.639  1.00  0.67           H  
ATOM   3321 2HH2 ARG A 223      14.986 -17.594 -26.163  1.00  0.67           H  
ATOM   3322  N   ALA A 224      11.486 -22.313 -32.372  1.00  0.65           N  
ATOM   3323  CA  ALA A 224      10.905 -23.459 -31.705  1.00  0.65           C  
ATOM   3324  C   ALA A 224      11.913 -24.606 -31.624  1.00  0.65           C  
ATOM   3325  O   ALA A 224      11.953 -25.330 -30.621  1.00  0.65           O  
ATOM   3326  CB  ALA A 224       9.678 -23.874 -32.429  1.00  0.65           C  
ATOM   3327  H   ALA A 224      11.030 -21.932 -33.201  1.00  0.65           H  
ATOM   3328  HA  ALA A 224      10.640 -23.168 -30.691  1.00  0.65           H  
ATOM   3329 1HB  ALA A 224       9.220 -24.717 -31.927  1.00  0.65           H  
ATOM   3330 2HB  ALA A 224       8.992 -23.034 -32.458  1.00  0.65           H  
ATOM   3331 3HB  ALA A 224       9.956 -24.147 -33.435  1.00  0.65           H  
ATOM   3332  N   ARG A 225      12.743 -24.770 -32.665  1.00  0.63           N  
ATOM   3333  CA  ARG A 225      13.790 -25.782 -32.616  1.00  0.63           C  
ATOM   3334  C   ARG A 225      14.777 -25.432 -31.491  1.00  0.63           C  
ATOM   3335  O   ARG A 225      15.205 -26.310 -30.744  1.00  0.63           O  
ATOM   3336  CB  ARG A 225      14.509 -25.942 -33.957  1.00  0.63           C  
ATOM   3337  CG  ARG A 225      13.678 -26.622 -35.068  1.00  0.63           C  
ATOM   3338  CD  ARG A 225      14.534 -27.049 -36.239  1.00  0.63           C  
ATOM   3339  NE  ARG A 225      15.171 -25.930 -36.969  1.00  0.63           N  
ATOM   3340  CZ  ARG A 225      14.644 -25.265 -38.037  1.00  0.63           C  
ATOM   3341  NH1 ARG A 225      13.474 -25.574 -38.539  1.00  0.63           N  
ATOM   3342  NH2 ARG A 225      15.311 -24.282 -38.616  1.00  0.63           N  
ATOM   3343  H   ARG A 225      12.634 -24.190 -33.497  1.00  0.63           H  
ATOM   3344  HA  ARG A 225      13.340 -26.744 -32.383  1.00  0.63           H  
ATOM   3345 1HB  ARG A 225      14.813 -24.969 -34.324  1.00  0.63           H  
ATOM   3346 2HB  ARG A 225      15.411 -26.532 -33.811  1.00  0.63           H  
ATOM   3347 1HG  ARG A 225      13.193 -27.512 -34.655  1.00  0.63           H  
ATOM   3348 2HG  ARG A 225      12.921 -25.939 -35.430  1.00  0.63           H  
ATOM   3349 1HD  ARG A 225      15.322 -27.709 -35.876  1.00  0.63           H  
ATOM   3350 2HD  ARG A 225      13.910 -27.596 -36.943  1.00  0.63           H  
ATOM   3351  HE  ARG A 225      16.080 -25.631 -36.644  1.00  0.63           H  
ATOM   3352 1HH1 ARG A 225      12.923 -26.314 -38.143  1.00  0.63           H  
ATOM   3353 2HH1 ARG A 225      13.144 -25.033 -39.361  1.00  0.63           H  
ATOM   3354 1HH2 ARG A 225      16.221 -24.006 -38.278  1.00  0.63           H  
ATOM   3355 2HH2 ARG A 225      14.873 -23.808 -39.428  1.00  0.63           H  
ATOM   3356  N   GLN A 226      15.079 -24.137 -31.296  1.00  0.62           N  
ATOM   3357  CA  GLN A 226      15.993 -23.719 -30.218  1.00  0.62           C  
ATOM   3358  C   GLN A 226      15.402 -24.074 -28.844  1.00  0.62           C  
ATOM   3359  O   GLN A 226      16.137 -24.363 -27.897  1.00  0.62           O  
ATOM   3360  CB  GLN A 226      16.306 -22.213 -30.270  1.00  0.62           C  
ATOM   3361  CG  GLN A 226      17.136 -21.787 -31.472  1.00  0.62           C  
ATOM   3362  CD  GLN A 226      17.435 -20.276 -31.527  1.00  0.62           C  
ATOM   3363  OE1 GLN A 226      16.812 -19.427 -30.862  1.00  0.62           O  
ATOM   3364  NE2 GLN A 226      18.423 -19.930 -32.348  1.00  0.62           N  
ATOM   3365  H   GLN A 226      14.705 -23.438 -31.941  1.00  0.62           H  
ATOM   3366  HA  GLN A 226      16.928 -24.264 -30.330  1.00  0.62           H  
ATOM   3367 1HB  GLN A 226      15.393 -21.646 -30.268  1.00  0.62           H  
ATOM   3368 2HB  GLN A 226      16.855 -21.934 -29.374  1.00  0.62           H  
ATOM   3369 1HG  GLN A 226      18.083 -22.321 -31.445  1.00  0.62           H  
ATOM   3370 2HG  GLN A 226      16.590 -22.054 -32.372  1.00  0.62           H  
ATOM   3371 1HE2 GLN A 226      18.684 -18.967 -32.445  1.00  0.62           H  
ATOM   3372 2HE2 GLN A 226      18.905 -20.633 -32.873  1.00  0.62           H  
ATOM   3373  N   LEU A 227      14.065 -24.093 -28.757  1.00  0.61           N  
ATOM   3374  CA  LEU A 227      13.352 -24.444 -27.524  1.00  0.61           C  
ATOM   3375  C   LEU A 227      13.300 -25.964 -27.294  1.00  0.61           C  
ATOM   3376  O   LEU A 227      12.810 -26.417 -26.257  1.00  0.61           O  
ATOM   3377  CB  LEU A 227      11.907 -23.907 -27.522  1.00  0.61           C  
ATOM   3378  CG  LEU A 227      11.692 -22.458 -27.017  1.00  0.61           C  
ATOM   3379  CD1 LEU A 227      12.364 -21.469 -27.941  1.00  0.61           C  
ATOM   3380  CD2 LEU A 227      10.223 -22.183 -26.957  1.00  0.61           C  
ATOM   3381  H   LEU A 227      13.534 -23.805 -29.580  1.00  0.61           H  
ATOM   3382  HA  LEU A 227      13.883 -23.993 -26.688  1.00  0.61           H  
ATOM   3383 1HB  LEU A 227      11.542 -23.942 -28.538  1.00  0.61           H  
ATOM   3384 2HB  LEU A 227      11.290 -24.572 -26.919  1.00  0.61           H  
ATOM   3385  HG  LEU A 227      12.132 -22.350 -26.026  1.00  0.61           H  
ATOM   3386 1HD1 LEU A 227      12.203 -20.458 -27.573  1.00  0.61           H  
ATOM   3387 2HD1 LEU A 227      13.434 -21.670 -27.996  1.00  0.61           H  
ATOM   3388 3HD1 LEU A 227      11.926 -21.569 -28.920  1.00  0.61           H  
ATOM   3389 1HD2 LEU A 227      10.072 -21.174 -26.607  1.00  0.61           H  
ATOM   3390 2HD2 LEU A 227       9.812 -22.293 -27.956  1.00  0.61           H  
ATOM   3391 3HD2 LEU A 227       9.735 -22.888 -26.279  1.00  0.61           H  
ATOM   3392  N   GLY A 228      13.789 -26.748 -28.263  1.00  0.60           N  
ATOM   3393  CA  GLY A 228      13.812 -28.201 -28.175  1.00  0.60           C  
ATOM   3394  C   GLY A 228      12.886 -28.954 -29.141  1.00  0.60           C  
ATOM   3395  O   GLY A 228      12.786 -30.181 -29.053  1.00  0.60           O  
ATOM   3396  H   GLY A 228      14.200 -26.335 -29.095  1.00  0.60           H  
ATOM   3397 1HA  GLY A 228      14.835 -28.523 -28.367  1.00  0.60           H  
ATOM   3398 2HA  GLY A 228      13.599 -28.498 -27.156  1.00  0.60           H  
ATOM   3399  N   ALA A 229      12.192 -28.260 -30.052  1.00  0.59           N  
ATOM   3400  CA  ALA A 229      11.349 -28.991 -31.004  1.00  0.59           C  
ATOM   3401  C   ALA A 229      12.252 -29.864 -31.872  1.00  0.59           C  
ATOM   3402  O   ALA A 229      13.403 -29.515 -32.147  1.00  0.59           O  
ATOM   3403  CB  ALA A 229      10.498 -28.071 -31.870  1.00  0.59           C  
ATOM   3404  H   ALA A 229      12.260 -27.242 -30.111  1.00  0.59           H  
ATOM   3405  HA  ALA A 229      10.681 -29.645 -30.442  1.00  0.59           H  
ATOM   3406 1HB  ALA A 229       9.886 -28.675 -32.547  1.00  0.59           H  
ATOM   3407 2HB  ALA A 229       9.851 -27.466 -31.251  1.00  0.59           H  
ATOM   3408 3HB  ALA A 229      11.130 -27.420 -32.453  1.00  0.59           H  
ATOM   3409  N   LYS A 230      11.718 -30.992 -32.321  1.00  0.59           N  
ATOM   3410  CA  LYS A 230      12.442 -31.961 -33.142  1.00  0.59           C  
ATOM   3411  C   LYS A 230      12.376 -31.637 -34.632  1.00  0.59           C  
ATOM   3412  O   LYS A 230      13.004 -32.306 -35.456  1.00  0.59           O  
ATOM   3413  CB  LYS A 230      11.854 -33.350 -32.913  1.00  0.59           C  
ATOM   3414  CG  LYS A 230      11.906 -33.831 -31.467  1.00  0.59           C  
ATOM   3415  CD  LYS A 230      13.326 -33.982 -30.945  1.00  0.59           C  
ATOM   3416  CE  LYS A 230      13.322 -34.542 -29.520  1.00  0.59           C  
ATOM   3417  NZ  LYS A 230      14.703 -34.688 -28.971  1.00  0.59           N  
ATOM   3418  H   LYS A 230      10.759 -31.200 -32.075  1.00  0.59           H  
ATOM   3419  HA  LYS A 230      13.489 -31.954 -32.839  1.00  0.59           H  
ATOM   3420 1HB  LYS A 230      10.801 -33.331 -33.194  1.00  0.59           H  
ATOM   3421 2HB  LYS A 230      12.353 -34.080 -33.549  1.00  0.59           H  
ATOM   3422 1HG  LYS A 230      11.374 -33.116 -30.838  1.00  0.59           H  
ATOM   3423 2HG  LYS A 230      11.406 -34.795 -31.398  1.00  0.59           H  
ATOM   3424 1HD  LYS A 230      13.889 -34.653 -31.594  1.00  0.59           H  
ATOM   3425 2HD  LYS A 230      13.815 -33.004 -30.941  1.00  0.59           H  
ATOM   3426 1HE  LYS A 230      12.754 -33.868 -28.875  1.00  0.59           H  
ATOM   3427 2HE  LYS A 230      12.837 -35.519 -29.522  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 230      14.651 -35.057 -28.033  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 230      15.231 -35.320 -29.555  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 230      15.154 -33.783 -28.955  1.00  0.59           H  
ATOM   3431  N   GLY A 231      11.604 -30.622 -34.976  1.00  0.61           N  
ATOM   3432  CA  GLY A 231      11.423 -30.225 -36.361  1.00  0.61           C  
ATOM   3433  C   GLY A 231      10.116 -29.478 -36.538  1.00  0.61           C  
ATOM   3434  O   GLY A 231       9.426 -29.173 -35.565  1.00  0.61           O  
ATOM   3435  H   GLY A 231      11.127 -30.120 -34.242  1.00  0.61           H  
ATOM   3436 1HA  GLY A 231      12.256 -29.595 -36.673  1.00  0.61           H  
ATOM   3437 2HA  GLY A 231      11.433 -31.108 -36.998  1.00  0.61           H  
ATOM   3438  N   GLY A 232       9.779 -29.171 -37.776  1.00  0.63           N  
ATOM   3439  CA  GLY A 232       8.560 -28.438 -38.038  1.00  0.63           C  
ATOM   3440  C   GLY A 232       8.335 -28.163 -39.513  1.00  0.63           C  
ATOM   3441  O   GLY A 232       9.169 -28.489 -40.361  1.00  0.63           O  
ATOM   3442  H   GLY A 232      10.373 -29.447 -38.544  1.00  0.63           H  
ATOM   3443 1HA  GLY A 232       7.716 -29.008 -37.651  1.00  0.63           H  
ATOM   3444 2HA  GLY A 232       8.586 -27.498 -37.493  1.00  0.63           H  
ATOM   3445  N   ALA A 233       7.216 -27.516 -39.800  1.00  0.67           N  
ATOM   3446  CA  ALA A 233       6.809 -27.232 -41.170  1.00  0.67           C  
ATOM   3447  C   ALA A 233       5.974 -25.966 -41.264  1.00  0.67           C  
ATOM   3448  O   ALA A 233       5.405 -25.512 -40.274  1.00  0.67           O  
ATOM   3449  CB  ALA A 233       6.014 -28.402 -41.702  1.00  0.67           C  
ATOM   3450  H   ALA A 233       6.617 -27.265 -39.013  1.00  0.67           H  
ATOM   3451  HA  ALA A 233       7.710 -27.093 -41.768  1.00  0.67           H  
ATOM   3452 1HB  ALA A 233       5.732 -28.218 -42.739  1.00  0.67           H  
ATOM   3453 2HB  ALA A 233       6.607 -29.298 -41.643  1.00  0.67           H  
ATOM   3454 3HB  ALA A 233       5.133 -28.519 -41.109  1.00  0.67           H  
ATOM   3455  N   LEU A 234       5.883 -25.393 -42.450  1.00  0.72           N  
ATOM   3456  CA  LEU A 234       5.023 -24.232 -42.583  1.00  0.72           C  
ATOM   3457  C   LEU A 234       3.654 -24.609 -43.111  1.00  0.72           C  
ATOM   3458  O   LEU A 234       3.534 -25.359 -44.077  1.00  0.72           O  
ATOM   3459  CB  LEU A 234       5.680 -23.210 -43.494  1.00  0.72           C  
ATOM   3460  CG  LEU A 234       6.992 -22.723 -42.995  1.00  0.72           C  
ATOM   3461  CD1 LEU A 234       7.591 -21.741 -43.969  1.00  0.72           C  
ATOM   3462  CD2 LEU A 234       6.759 -22.110 -41.679  1.00  0.72           C  
ATOM   3463  H   LEU A 234       6.384 -25.761 -43.250  1.00  0.72           H  
ATOM   3464  HA  LEU A 234       4.901 -23.785 -41.604  1.00  0.72           H  
ATOM   3465 1HB  LEU A 234       5.832 -23.651 -44.474  1.00  0.72           H  
ATOM   3466 2HB  LEU A 234       5.018 -22.346 -43.591  1.00  0.72           H  
ATOM   3467  HG  LEU A 234       7.682 -23.559 -42.896  1.00  0.72           H  
ATOM   3468 1HD1 LEU A 234       8.551 -21.392 -43.588  1.00  0.72           H  
ATOM   3469 2HD1 LEU A 234       7.740 -22.235 -44.936  1.00  0.72           H  
ATOM   3470 3HD1 LEU A 234       6.915 -20.893 -44.092  1.00  0.72           H  
ATOM   3471 1HD2 LEU A 234       7.687 -21.764 -41.281  1.00  0.72           H  
ATOM   3472 2HD2 LEU A 234       6.073 -21.296 -41.808  1.00  0.72           H  
ATOM   3473 3HD2 LEU A 234       6.324 -22.837 -41.001  1.00  0.72           H  
ATOM   3474  N   TYR A 235       2.607 -24.014 -42.545  1.00  0.76           N  
ATOM   3475  CA  TYR A 235       1.242 -24.341 -42.985  1.00  0.76           C  
ATOM   3476  C   TYR A 235       0.901 -23.666 -44.297  1.00  0.76           C  
ATOM   3477  O   TYR A 235      -0.176 -23.873 -44.864  1.00  0.76           O  
ATOM   3478  CB  TYR A 235       0.168 -23.961 -41.966  1.00  0.76           C  
ATOM   3479  CG  TYR A 235       0.070 -22.498 -41.623  1.00  0.76           C  
ATOM   3480  CD1 TYR A 235      -0.640 -21.648 -42.457  1.00  0.76           C  
ATOM   3481  CD2 TYR A 235       0.625 -22.010 -40.468  1.00  0.76           C  
ATOM   3482  CE1 TYR A 235      -0.763 -20.311 -42.143  1.00  0.76           C  
ATOM   3483  CE2 TYR A 235       0.494 -20.676 -40.147  1.00  0.76           C  
ATOM   3484  CZ  TYR A 235      -0.188 -19.827 -40.982  1.00  0.76           C  
ATOM   3485  OH  TYR A 235      -0.308 -18.494 -40.661  1.00  0.76           O  
ATOM   3486  H   TYR A 235       2.779 -23.357 -41.782  1.00  0.76           H  
ATOM   3487  HA  TYR A 235       1.185 -25.418 -43.144  1.00  0.76           H  
ATOM   3488 1HB  TYR A 235      -0.796 -24.263 -42.364  1.00  0.76           H  
ATOM   3489 2HB  TYR A 235       0.316 -24.511 -41.056  1.00  0.76           H  
ATOM   3490  HD1 TYR A 235      -1.095 -22.036 -43.368  1.00  0.76           H  
ATOM   3491  HD2 TYR A 235       1.164 -22.669 -39.804  1.00  0.76           H  
ATOM   3492  HE1 TYR A 235      -1.313 -19.644 -42.806  1.00  0.76           H  
ATOM   3493  HE2 TYR A 235       0.935 -20.294 -39.229  1.00  0.76           H  
ATOM   3494  HH  TYR A 235      -0.831 -18.051 -41.333  1.00  0.76           H  
ATOM   3495  N   THR A 236       1.836 -22.861 -44.777  1.00  0.80           N  
ATOM   3496  CA  THR A 236       1.697 -22.107 -45.991  1.00  0.80           C  
ATOM   3497  C   THR A 236       2.161 -22.938 -47.191  1.00  0.80           C  
ATOM   3498  O   THR A 236       1.971 -22.532 -48.339  1.00  0.80           O  
ATOM   3499  CB  THR A 236       2.529 -20.817 -45.880  1.00  0.80           C  
ATOM   3500  OG1 THR A 236       3.924 -21.143 -45.830  1.00  0.80           O  
ATOM   3501  CG2 THR A 236       2.172 -20.121 -44.559  1.00  0.80           C  
ATOM   3502  H   THR A 236       2.686 -22.763 -44.248  1.00  0.80           H  
ATOM   3503  HA  THR A 236       0.647 -21.850 -46.131  1.00  0.80           H  
ATOM   3504  HB  THR A 236       2.330 -20.161 -46.726  1.00  0.80           H  
ATOM   3505  HG1 THR A 236       4.194 -21.532 -46.670  1.00  0.80           H  
ATOM   3506 1HG2 THR A 236       2.766 -19.212 -44.447  1.00  0.80           H  
ATOM   3507 2HG2 THR A 236       1.115 -19.867 -44.556  1.00  0.80           H  
ATOM   3508 3HG2 THR A 236       2.386 -20.795 -43.726  1.00  0.80           H  
ATOM   3509  N   GLU A 237       2.780 -24.102 -46.931  1.00  0.82           N  
ATOM   3510  CA  GLU A 237       3.259 -24.939 -48.027  1.00  0.82           C  
ATOM   3511  C   GLU A 237       2.275 -26.068 -48.333  1.00  0.82           C  
ATOM   3512  O   GLU A 237       1.745 -26.727 -47.435  1.00  0.82           O  
ATOM   3513  CB  GLU A 237       4.646 -25.508 -47.702  1.00  0.82           C  
ATOM   3514  CG  GLU A 237       5.732 -24.426 -47.580  1.00  0.82           C  
ATOM   3515  CD  GLU A 237       7.122 -24.963 -47.296  1.00  0.82           C  
ATOM   3516  OE1 GLU A 237       7.278 -26.154 -47.193  1.00  0.82           O  
ATOM   3517  OE2 GLU A 237       8.024 -24.167 -47.175  1.00  0.82           O  
ATOM   3518  H   GLU A 237       2.919 -24.415 -45.970  1.00  0.82           H  
ATOM   3519  HA  GLU A 237       3.348 -24.323 -48.921  1.00  0.82           H  
ATOM   3520 1HB  GLU A 237       4.604 -26.052 -46.755  1.00  0.82           H  
ATOM   3521 2HB  GLU A 237       4.946 -26.216 -48.477  1.00  0.82           H  
ATOM   3522 1HG  GLU A 237       5.761 -23.861 -48.511  1.00  0.82           H  
ATOM   3523 2HG  GLU A 237       5.442 -23.737 -46.789  1.00  0.82           H  
ATOM   3524  N   GLN A 238       2.113 -26.368 -49.618  1.00  0.82           N  
ATOM   3525  CA  GLN A 238       1.198 -27.419 -50.077  1.00  0.82           C  
ATOM   3526  C   GLN A 238       1.631 -28.817 -49.651  1.00  0.82           C  
ATOM   3527  O   GLN A 238       0.823 -29.743 -49.590  1.00  0.82           O  
ATOM   3528  CB  GLN A 238       1.060 -27.369 -51.598  1.00  0.82           C  
ATOM   3529  CG  GLN A 238       0.332 -26.132 -52.115  1.00  0.82           C  
ATOM   3530  CD  GLN A 238       0.229 -26.099 -53.636  1.00  0.82           C  
ATOM   3531  OE1 GLN A 238       1.062 -26.667 -54.349  1.00  0.82           O  
ATOM   3532  NE2 GLN A 238      -0.803 -25.428 -54.141  1.00  0.82           N  
ATOM   3533  H   GLN A 238       2.601 -25.812 -50.307  1.00  0.82           H  
ATOM   3534  HA  GLN A 238       0.219 -27.227 -49.637  1.00  0.82           H  
ATOM   3535 1HB  GLN A 238       2.051 -27.403 -52.054  1.00  0.82           H  
ATOM   3536 2HB  GLN A 238       0.515 -28.249 -51.939  1.00  0.82           H  
ATOM   3537 1HG  GLN A 238      -0.677 -26.125 -51.706  1.00  0.82           H  
ATOM   3538 2HG  GLN A 238       0.873 -25.243 -51.788  1.00  0.82           H  
ATOM   3539 1HE2 GLN A 238      -0.927 -25.370 -55.132  1.00  0.82           H  
ATOM   3540 2HE2 GLN A 238      -1.457 -24.980 -53.529  1.00  0.82           H  
ATOM   3541  N   ASP A 239       2.909 -28.960 -49.343  1.00  0.81           N  
ATOM   3542  CA  ASP A 239       3.469 -30.230 -48.944  1.00  0.81           C  
ATOM   3543  C   ASP A 239       3.442 -30.420 -47.429  1.00  0.81           C  
ATOM   3544  O   ASP A 239       3.870 -31.463 -46.935  1.00  0.81           O  
ATOM   3545  CB  ASP A 239       4.905 -30.339 -49.460  1.00  0.81           C  
ATOM   3546  CG  ASP A 239       5.001 -30.419 -51.003  1.00  0.81           C  
ATOM   3547  OD1 ASP A 239       4.221 -31.141 -51.628  1.00  0.81           O  
ATOM   3548  OD2 ASP A 239       5.844 -29.751 -51.540  1.00  0.81           O  
ATOM   3549  H   ASP A 239       3.513 -28.153 -49.398  1.00  0.81           H  
ATOM   3550  HA  ASP A 239       2.872 -31.020 -49.392  1.00  0.81           H  
ATOM   3551 1HB  ASP A 239       5.471 -29.467 -49.122  1.00  0.81           H  
ATOM   3552 2HB  ASP A 239       5.381 -31.219 -49.030  1.00  0.81           H  
ATOM   3553  N   TRP A 240       2.900 -29.445 -46.690  1.00  0.78           N  
ATOM   3554  CA  TRP A 240       2.883 -29.482 -45.228  1.00  0.78           C  
ATOM   3555  C   TRP A 240       2.686 -30.842 -44.538  1.00  0.78           C  
ATOM   3556  O   TRP A 240       3.541 -31.213 -43.731  1.00  0.78           O  
ATOM   3557  CB  TRP A 240       1.888 -28.468 -44.658  1.00  0.78           C  
ATOM   3558  CG  TRP A 240       1.820 -28.529 -43.195  1.00  0.78           C  
ATOM   3559  CD1 TRP A 240       2.676 -27.932 -42.371  1.00  0.78           C  
ATOM   3560  CD2 TRP A 240       0.867 -29.188 -42.342  1.00  0.78           C  
ATOM   3561  NE1 TRP A 240       2.349 -28.189 -41.094  1.00  0.78           N  
ATOM   3562  CE2 TRP A 240       1.268 -28.941 -41.055  1.00  0.78           C  
ATOM   3563  CE3 TRP A 240      -0.283 -29.961 -42.560  1.00  0.78           C  
ATOM   3564  CZ2 TRP A 240       0.614 -29.414 -40.004  1.00  0.78           C  
ATOM   3565  CZ3 TRP A 240      -0.947 -30.455 -41.474  1.00  0.78           C  
ATOM   3566  CH2 TRP A 240      -0.497 -30.185 -40.221  1.00  0.78           C  
ATOM   3567  H   TRP A 240       2.515 -28.609 -47.135  1.00  0.78           H  
ATOM   3568  HA  TRP A 240       3.856 -29.121 -44.903  1.00  0.78           H  
ATOM   3569 1HB  TRP A 240       2.208 -27.461 -44.935  1.00  0.78           H  
ATOM   3570 2HB  TRP A 240       0.917 -28.604 -45.063  1.00  0.78           H  
ATOM   3571  HD1 TRP A 240       3.517 -27.344 -42.687  1.00  0.78           H  
ATOM   3572  HE1 TRP A 240       2.813 -27.881 -40.248  1.00  0.78           H  
ATOM   3573  HE3 TRP A 240      -0.643 -30.171 -43.543  1.00  0.78           H  
ATOM   3574  HZ2 TRP A 240       0.963 -29.183 -39.010  1.00  0.78           H  
ATOM   3575  HZ3 TRP A 240      -1.829 -31.055 -41.644  1.00  0.78           H  
ATOM   3576  HH2 TRP A 240      -1.018 -30.571 -39.369  1.00  0.78           H  
ATOM   3577  N   PRO A 241       1.588 -31.607 -44.748  1.00  0.75           N  
ATOM   3578  CA  PRO A 241       1.343 -32.839 -44.016  1.00  0.75           C  
ATOM   3579  C   PRO A 241       2.358 -33.925 -44.365  1.00  0.75           C  
ATOM   3580  O   PRO A 241       2.588 -34.854 -43.587  1.00  0.75           O  
ATOM   3581  CB  PRO A 241      -0.075 -33.217 -44.464  1.00  0.75           C  
ATOM   3582  CG  PRO A 241      -0.235 -32.587 -45.837  1.00  0.75           C  
ATOM   3583  CD  PRO A 241       0.570 -31.316 -45.807  1.00  0.75           C  
ATOM   3584  HA  PRO A 241       1.367 -32.619 -42.939  1.00  0.75           H  
ATOM   3585 1HB  PRO A 241      -0.176 -34.310 -44.493  1.00  0.75           H  
ATOM   3586 2HB  PRO A 241      -0.815 -32.852 -43.731  1.00  0.75           H  
ATOM   3587 1HG  PRO A 241       0.117 -33.284 -46.612  1.00  0.75           H  
ATOM   3588 2HG  PRO A 241      -1.299 -32.400 -46.043  1.00  0.75           H  
ATOM   3589 1HD  PRO A 241       1.006 -31.220 -46.788  1.00  0.75           H  
ATOM   3590 2HD  PRO A 241      -0.071 -30.482 -45.570  1.00  0.75           H  
ATOM   3591  N   LYS A 242       3.014 -33.795 -45.520  1.00  0.73           N  
ATOM   3592  CA  LYS A 242       3.985 -34.792 -45.925  1.00  0.73           C  
ATOM   3593  C   LYS A 242       5.285 -34.423 -45.256  1.00  0.73           C  
ATOM   3594  O   LYS A 242       6.056 -35.285 -44.820  1.00  0.73           O  
ATOM   3595  CB  LYS A 242       4.142 -34.800 -47.441  1.00  0.73           C  
ATOM   3596  CG  LYS A 242       2.914 -35.264 -48.215  1.00  0.73           C  
ATOM   3597  CD  LYS A 242       3.217 -35.325 -49.708  1.00  0.73           C  
ATOM   3598  CE  LYS A 242       3.368 -33.906 -50.241  1.00  0.73           C  
ATOM   3599  NZ  LYS A 242       3.568 -33.835 -51.704  1.00  0.73           N  
ATOM   3600  H   LYS A 242       2.873 -32.993 -46.128  1.00  0.73           H  
ATOM   3601  HA  LYS A 242       3.672 -35.776 -45.576  1.00  0.73           H  
ATOM   3602 1HB  LYS A 242       4.393 -33.797 -47.785  1.00  0.73           H  
ATOM   3603 2HB  LYS A 242       4.972 -35.451 -47.713  1.00  0.73           H  
ATOM   3604 1HG  LYS A 242       2.607 -36.249 -47.864  1.00  0.73           H  
ATOM   3605 2HG  LYS A 242       2.097 -34.562 -48.044  1.00  0.73           H  
ATOM   3606 1HD  LYS A 242       4.144 -35.872 -49.877  1.00  0.73           H  
ATOM   3607 2HD  LYS A 242       2.408 -35.827 -50.238  1.00  0.73           H  
ATOM   3608 1HE  LYS A 242       2.476 -33.339 -49.984  1.00  0.73           H  
ATOM   3609 2HE  LYS A 242       4.228 -33.446 -49.754  1.00  0.73           H  
ATOM   3610 1HZ  LYS A 242       3.670 -32.833 -51.933  1.00  0.73           H  
ATOM   3611 2HZ  LYS A 242       4.405 -34.325 -51.964  1.00  0.73           H  
ATOM   3612 3HZ  LYS A 242       2.780 -34.224 -52.191  1.00  0.73           H  
ATOM   3613  N   ILE A 243       5.497 -33.113 -45.120  1.00  0.71           N  
ATOM   3614  CA  ILE A 243       6.693 -32.627 -44.479  1.00  0.71           C  
ATOM   3615  C   ILE A 243       6.643 -33.058 -43.032  1.00  0.71           C  
ATOM   3616  O   ILE A 243       7.594 -33.652 -42.549  1.00  0.71           O  
ATOM   3617  CB  ILE A 243       6.828 -31.101 -44.554  1.00  0.71           C  
ATOM   3618  CG1 ILE A 243       7.042 -30.651 -45.997  1.00  0.71           C  
ATOM   3619  CG2 ILE A 243       8.005 -30.670 -43.678  1.00  0.71           C  
ATOM   3620  CD1 ILE A 243       6.881 -29.155 -46.191  1.00  0.71           C  
ATOM   3621  H   ILE A 243       4.823 -32.456 -45.508  1.00  0.71           H  
ATOM   3622  HA  ILE A 243       7.562 -33.079 -44.951  1.00  0.71           H  
ATOM   3623  HB  ILE A 243       5.920 -30.634 -44.192  1.00  0.71           H  
ATOM   3624 1HG1 ILE A 243       8.045 -30.932 -46.307  1.00  0.71           H  
ATOM   3625 2HG1 ILE A 243       6.331 -31.164 -46.633  1.00  0.71           H  
ATOM   3626 1HG2 ILE A 243       8.107 -29.586 -43.711  1.00  0.71           H  
ATOM   3627 2HG2 ILE A 243       7.831 -30.988 -42.650  1.00  0.71           H  
ATOM   3628 3HG2 ILE A 243       8.919 -31.131 -44.044  1.00  0.71           H  
ATOM   3629 1HD1 ILE A 243       7.049 -28.898 -47.238  1.00  0.71           H  
ATOM   3630 2HD1 ILE A 243       5.884 -28.848 -45.911  1.00  0.71           H  
ATOM   3631 3HD1 ILE A 243       7.602 -28.623 -45.577  1.00  0.71           H  
ATOM   3632  N   ILE A 244       5.504 -32.848 -42.354  1.00  0.70           N  
ATOM   3633  CA  ILE A 244       5.445 -33.274 -40.961  1.00  0.70           C  
ATOM   3634  C   ILE A 244       5.600 -34.774 -40.820  1.00  0.70           C  
ATOM   3635  O   ILE A 244       6.375 -35.229 -39.983  1.00  0.70           O  
ATOM   3636  CB  ILE A 244       4.130 -32.880 -40.258  1.00  0.70           C  
ATOM   3637  CG1 ILE A 244       4.004 -31.355 -40.113  1.00  0.70           C  
ATOM   3638  CG2 ILE A 244       4.065 -33.570 -38.863  1.00  0.70           C  
ATOM   3639  CD1 ILE A 244       5.114 -30.727 -39.257  1.00  0.70           C  
ATOM   3640  H   ILE A 244       4.725 -32.363 -42.800  1.00  0.70           H  
ATOM   3641  HA  ILE A 244       6.261 -32.799 -40.431  1.00  0.70           H  
ATOM   3642  HB  ILE A 244       3.286 -33.214 -40.866  1.00  0.70           H  
ATOM   3643 1HG1 ILE A 244       4.012 -30.896 -41.106  1.00  0.70           H  
ATOM   3644 2HG1 ILE A 244       3.047 -31.135 -39.642  1.00  0.70           H  
ATOM   3645 1HG2 ILE A 244       3.133 -33.309 -38.374  1.00  0.70           H  
ATOM   3646 2HG2 ILE A 244       4.118 -34.652 -38.987  1.00  0.70           H  
ATOM   3647 3HG2 ILE A 244       4.900 -33.235 -38.247  1.00  0.70           H  
ATOM   3648 1HD1 ILE A 244       4.955 -29.655 -39.171  1.00  0.70           H  
ATOM   3649 2HD1 ILE A 244       5.109 -31.163 -38.265  1.00  0.70           H  
ATOM   3650 3HD1 ILE A 244       6.076 -30.914 -39.724  1.00  0.70           H  
ATOM   3651  N   ALA A 245       4.936 -35.557 -41.670  1.00  0.69           N  
ATOM   3652  CA  ALA A 245       5.054 -37.005 -41.577  1.00  0.69           C  
ATOM   3653  C   ALA A 245       6.505 -37.460 -41.750  1.00  0.69           C  
ATOM   3654  O   ALA A 245       6.981 -38.355 -41.046  1.00  0.69           O  
ATOM   3655  CB  ALA A 245       4.176 -37.654 -42.630  1.00  0.69           C  
ATOM   3656  H   ALA A 245       4.302 -35.162 -42.367  1.00  0.69           H  
ATOM   3657  HA  ALA A 245       4.714 -37.312 -40.592  1.00  0.69           H  
ATOM   3658 1HB  ALA A 245       4.244 -38.738 -42.540  1.00  0.69           H  
ATOM   3659 2HB  ALA A 245       3.142 -37.337 -42.481  1.00  0.69           H  
ATOM   3660 3HB  ALA A 245       4.512 -37.345 -43.619  1.00  0.69           H  
ATOM   3661  N   GLY A 246       7.247 -36.776 -42.621  1.00  0.69           N  
ATOM   3662  CA  GLY A 246       8.634 -37.110 -42.913  1.00  0.69           C  
ATOM   3663  C   GLY A 246       9.609 -36.765 -41.784  1.00  0.69           C  
ATOM   3664  O   GLY A 246      10.790 -37.108 -41.859  1.00  0.69           O  
ATOM   3665  H   GLY A 246       6.818 -36.030 -43.169  1.00  0.69           H  
ATOM   3666 1HA  GLY A 246       8.703 -38.172 -43.140  1.00  0.69           H  
ATOM   3667 2HA  GLY A 246       8.930 -36.575 -43.814  1.00  0.69           H  
ATOM   3668  N   LEU A 247       9.131 -36.076 -40.750  1.00  0.70           N  
ATOM   3669  CA  LEU A 247       9.959 -35.718 -39.613  1.00  0.70           C  
ATOM   3670  C   LEU A 247       9.782 -36.728 -38.480  1.00  0.70           C  
ATOM   3671  O   LEU A 247      10.490 -36.669 -37.459  1.00  0.70           O  
ATOM   3672  CB  LEU A 247       9.555 -34.335 -39.105  1.00  0.70           C  
ATOM   3673  CG  LEU A 247       9.689 -33.196 -40.062  1.00  0.70           C  
ATOM   3674  CD1 LEU A 247       9.108 -31.965 -39.434  1.00  0.70           C  
ATOM   3675  CD2 LEU A 247      11.137 -32.994 -40.405  1.00  0.70           C  
ATOM   3676  H   LEU A 247       8.148 -35.803 -40.724  1.00  0.70           H  
ATOM   3677  HA  LEU A 247      11.001 -35.711 -39.924  1.00  0.70           H  
ATOM   3678 1HB  LEU A 247       8.520 -34.377 -38.756  1.00  0.70           H  
ATOM   3679 2HB  LEU A 247      10.193 -34.095 -38.289  1.00  0.70           H  
ATOM   3680  HG  LEU A 247       9.155 -33.410 -40.936  1.00  0.70           H  
ATOM   3681 1HD1 LEU A 247       9.189 -31.129 -40.129  1.00  0.70           H  
ATOM   3682 2HD1 LEU A 247       8.070 -32.134 -39.189  1.00  0.70           H  
ATOM   3683 3HD1 LEU A 247       9.654 -31.753 -38.540  1.00  0.70           H  
ATOM   3684 1HD2 LEU A 247      11.230 -32.163 -41.106  1.00  0.70           H  
ATOM   3685 2HD2 LEU A 247      11.698 -32.770 -39.497  1.00  0.70           H  
ATOM   3686 3HD2 LEU A 247      11.530 -33.905 -40.863  1.00  0.70           H  
ATOM   3687  N   LEU A 248       8.842 -37.659 -38.655  1.00  0.73           N  
ATOM   3688  CA  LEU A 248       8.522 -38.584 -37.593  1.00  0.73           C  
ATOM   3689  C   LEU A 248       9.424 -39.827 -37.694  1.00  0.73           C  
ATOM   3690  O   LEU A 248       9.874 -40.158 -38.792  1.00  0.73           O  
ATOM   3691  CB  LEU A 248       7.034 -38.933 -37.683  1.00  0.73           C  
ATOM   3692  CG  LEU A 248       6.120 -37.691 -37.634  1.00  0.73           C  
ATOM   3693  CD1 LEU A 248       4.701 -38.080 -37.679  1.00  0.73           C  
ATOM   3694  CD2 LEU A 248       6.422 -36.913 -36.460  1.00  0.73           C  
ATOM   3695  H   LEU A 248       8.309 -37.716 -39.528  1.00  0.73           H  
ATOM   3696  HA  LEU A 248       8.678 -38.059 -36.663  1.00  0.73           H  
ATOM   3697 1HB  LEU A 248       6.843 -39.457 -38.620  1.00  0.73           H  
ATOM   3698 2HB  LEU A 248       6.767 -39.577 -36.863  1.00  0.73           H  
ATOM   3699  HG  LEU A 248       6.313 -37.091 -38.502  1.00  0.73           H  
ATOM   3700 1HD1 LEU A 248       4.083 -37.194 -37.671  1.00  0.73           H  
ATOM   3701 2HD1 LEU A 248       4.515 -38.620 -38.571  1.00  0.73           H  
ATOM   3702 3HD1 LEU A 248       4.477 -38.696 -36.816  1.00  0.73           H  
ATOM   3703 1HD2 LEU A 248       5.804 -36.019 -36.441  1.00  0.73           H  
ATOM   3704 2HD2 LEU A 248       6.241 -37.501 -35.580  1.00  0.73           H  
ATOM   3705 3HD2 LEU A 248       7.460 -36.638 -36.511  1.00  0.73           H  
ATOM   3706  N   PRO A 249       9.751 -40.519 -36.583  1.00  0.75           N  
ATOM   3707  CA  PRO A 249      10.528 -41.750 -36.559  1.00  0.75           C  
ATOM   3708  C   PRO A 249       9.853 -42.812 -37.399  1.00  0.75           C  
ATOM   3709  O   PRO A 249       8.633 -42.903 -37.407  1.00  0.75           O  
ATOM   3710  CB  PRO A 249      10.513 -42.144 -35.075  1.00  0.75           C  
ATOM   3711  CG  PRO A 249      10.276 -40.846 -34.332  1.00  0.75           C  
ATOM   3712  CD  PRO A 249       9.357 -40.040 -35.236  1.00  0.75           C  
ATOM   3713  HA  PRO A 249      11.549 -41.548 -36.921  1.00  0.75           H  
ATOM   3714 1HB  PRO A 249       9.717 -42.884 -34.893  1.00  0.75           H  
ATOM   3715 2HB  PRO A 249      11.463 -42.624 -34.802  1.00  0.75           H  
ATOM   3716 1HG  PRO A 249       9.817 -41.047 -33.348  1.00  0.75           H  
ATOM   3717 2HG  PRO A 249      11.232 -40.335 -34.137  1.00  0.75           H  
ATOM   3718 1HD  PRO A 249       8.301 -40.262 -35.035  1.00  0.75           H  
ATOM   3719 2HD  PRO A 249       9.608 -38.995 -35.067  1.00  0.75           H  
ATOM   3720  N   LEU A 250      10.625 -43.690 -38.026  1.00  0.76           N  
ATOM   3721  CA  LEU A 250      10.025 -44.739 -38.855  1.00  0.76           C  
ATOM   3722  C   LEU A 250       9.115 -45.649 -38.035  1.00  0.76           C  
ATOM   3723  O   LEU A 250       8.126 -46.175 -38.537  1.00  0.76           O  
ATOM   3724  CB  LEU A 250      11.123 -45.569 -39.526  1.00  0.76           C  
ATOM   3725  CG  LEU A 250      11.944 -44.826 -40.585  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250      13.084 -45.717 -41.057  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250      11.034 -44.440 -41.739  1.00  0.76           C  
ATOM   3728  H   LEU A 250      11.629 -43.603 -37.978  1.00  0.76           H  
ATOM   3729  HA  LEU A 250       9.423 -44.262 -39.628  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250      11.807 -45.932 -38.762  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250      10.659 -46.430 -40.007  1.00  0.76           H  
ATOM   3732  HG  LEU A 250      12.374 -43.925 -40.148  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250      13.674 -45.186 -41.805  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250      13.721 -45.973 -40.211  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250      12.677 -46.627 -41.495  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250      11.611 -43.905 -42.494  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250      10.604 -45.340 -42.179  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250      10.233 -43.796 -41.370  1.00  0.76           H  
ATOM   3739  N   ALA A 251       9.467 -45.844 -36.765  1.00  0.76           N  
ATOM   3740  CA  ALA A 251       8.683 -46.653 -35.836  1.00  0.76           C  
ATOM   3741  C   ALA A 251       7.275 -46.084 -35.627  1.00  0.76           C  
ATOM   3742  O   ALA A 251       6.336 -46.818 -35.314  1.00  0.76           O  
ATOM   3743  CB  ALA A 251       9.391 -46.732 -34.496  1.00  0.76           C  
ATOM   3744  H   ALA A 251      10.304 -45.392 -36.431  1.00  0.76           H  
ATOM   3745  HA  ALA A 251       8.585 -47.654 -36.255  1.00  0.76           H  
ATOM   3746 1HB  ALA A 251       8.809 -47.356 -33.817  1.00  0.76           H  
ATOM   3747 2HB  ALA A 251      10.381 -47.163 -34.632  1.00  0.76           H  
ATOM   3748 3HB  ALA A 251       9.483 -45.732 -34.080  1.00  0.76           H  
ATOM   3749  N   HIS A 252       7.164 -44.759 -35.715  1.00  0.75           N  
ATOM   3750  CA  HIS A 252       5.945 -44.012 -35.463  1.00  0.75           C  
ATOM   3751  C   HIS A 252       5.773 -42.936 -36.541  1.00  0.75           C  
ATOM   3752  O   HIS A 252       5.905 -41.754 -36.234  1.00  0.75           O  
ATOM   3753  CB  HIS A 252       6.009 -43.337 -34.088  1.00  0.75           C  
ATOM   3754  CG  HIS A 252       6.193 -44.272 -32.943  1.00  0.75           C  
ATOM   3755  ND1 HIS A 252       5.161 -45.041 -32.422  1.00  0.75           N  
ATOM   3756  CD2 HIS A 252       7.297 -44.576 -32.221  1.00  0.75           C  
ATOM   3757  CE1 HIS A 252       5.644 -45.788 -31.429  1.00  0.75           C  
ATOM   3758  NE2 HIS A 252       6.929 -45.517 -31.291  1.00  0.75           N  
ATOM   3759  H   HIS A 252       7.958 -44.223 -36.047  1.00  0.75           H  
ATOM   3760  HA  HIS A 252       5.089 -44.679 -35.464  1.00  0.75           H  
ATOM   3761 1HB  HIS A 252       6.838 -42.626 -34.077  1.00  0.75           H  
ATOM   3762 2HB  HIS A 252       5.090 -42.779 -33.918  1.00  0.75           H  
ATOM   3763  HD2 HIS A 252       8.294 -44.156 -32.358  1.00  0.75           H  
ATOM   3764  HE1 HIS A 252       5.077 -46.499 -30.827  1.00  0.75           H  
ATOM   3765  HE2 HIS A 252       7.550 -45.933 -30.611  1.00  0.75           H  
ATOM   3766  N   PRO A 253       5.454 -43.306 -37.800  1.00  0.71           N  
ATOM   3767  CA  PRO A 253       5.399 -42.443 -38.979  1.00  0.71           C  
ATOM   3768  C   PRO A 253       4.244 -41.447 -38.943  1.00  0.71           C  
ATOM   3769  O   PRO A 253       4.154 -40.567 -39.798  1.00  0.71           O  
ATOM   3770  CB  PRO A 253       5.210 -43.442 -40.118  1.00  0.71           C  
ATOM   3771  CG  PRO A 253       4.510 -44.625 -39.483  1.00  0.71           C  
ATOM   3772  CD  PRO A 253       5.054 -44.705 -38.075  1.00  0.71           C  
ATOM   3773  HA  PRO A 253       6.362 -41.917 -39.075  1.00  0.71           H  
ATOM   3774 1HB  PRO A 253       4.622 -42.979 -40.924  1.00  0.71           H  
ATOM   3775 2HB  PRO A 253       6.191 -43.710 -40.542  1.00  0.71           H  
ATOM   3776 1HG  PRO A 253       3.423 -44.480 -39.508  1.00  0.71           H  
ATOM   3777 2HG  PRO A 253       4.720 -45.537 -40.061  1.00  0.71           H  
ATOM   3778 1HD  PRO A 253       4.250 -45.034 -37.415  1.00  0.71           H  
ATOM   3779 2HD  PRO A 253       5.907 -45.375 -38.050  1.00  0.71           H  
ATOM   3780  N   LEU A 254       3.313 -41.674 -38.018  1.00  0.68           N  
ATOM   3781  CA  LEU A 254       2.126 -40.855 -37.805  1.00  0.68           C  
ATOM   3782  C   LEU A 254       2.129 -40.229 -36.411  1.00  0.68           C  
ATOM   3783  O   LEU A 254       2.804 -40.704 -35.493  1.00  0.68           O  
ATOM   3784  CB  LEU A 254       0.868 -41.681 -38.004  1.00  0.68           C  
ATOM   3785  CG  LEU A 254       0.695 -42.324 -39.359  1.00  0.68           C  
ATOM   3786  CD1 LEU A 254      -0.520 -43.224 -39.323  1.00  0.68           C  
ATOM   3787  CD2 LEU A 254       0.514 -41.237 -40.402  1.00  0.68           C  
ATOM   3788  H   LEU A 254       3.457 -42.438 -37.385  1.00  0.68           H  
ATOM   3789  HA  LEU A 254       2.123 -40.045 -38.535  1.00  0.68           H  
ATOM   3790 1HB  LEU A 254       0.880 -42.472 -37.289  1.00  0.68           H  
ATOM   3791 2HB  LEU A 254       0.007 -41.048 -37.817  1.00  0.68           H  
ATOM   3792  HG  LEU A 254       1.566 -42.922 -39.599  1.00  0.68           H  
ATOM   3793 1HD1 LEU A 254      -0.654 -43.692 -40.296  1.00  0.68           H  
ATOM   3794 2HD1 LEU A 254      -0.381 -43.995 -38.565  1.00  0.68           H  
ATOM   3795 3HD1 LEU A 254      -1.399 -42.630 -39.084  1.00  0.68           H  
ATOM   3796 1HD2 LEU A 254       0.380 -41.688 -41.384  1.00  0.68           H  
ATOM   3797 2HD2 LEU A 254      -0.368 -40.658 -40.151  1.00  0.68           H  
ATOM   3798 3HD2 LEU A 254       1.390 -40.585 -40.417  1.00  0.68           H  
ATOM   3799  N   LEU A 255       1.371 -39.157 -36.258  1.00  0.64           N  
ATOM   3800  CA  LEU A 255       1.259 -38.443 -34.998  1.00  0.64           C  
ATOM   3801  C   LEU A 255       0.324 -39.122 -34.008  1.00  0.64           C  
ATOM   3802  O   LEU A 255      -0.671 -39.751 -34.388  1.00  0.64           O  
ATOM   3803  CB  LEU A 255       0.736 -37.040 -35.262  1.00  0.64           C  
ATOM   3804  CG  LEU A 255       1.568 -36.150 -36.086  1.00  0.64           C  
ATOM   3805  CD1 LEU A 255       0.795 -34.973 -36.311  1.00  0.64           C  
ATOM   3806  CD2 LEU A 255       2.858 -35.806 -35.367  1.00  0.64           C  
ATOM   3807  H   LEU A 255       0.835 -38.819 -37.048  1.00  0.64           H  
ATOM   3808  HA  LEU A 255       2.245 -38.373 -34.559  1.00  0.64           H  
ATOM   3809 1HB  LEU A 255      -0.188 -37.130 -35.803  1.00  0.64           H  
ATOM   3810 2HB  LEU A 255       0.539 -36.544 -34.304  1.00  0.64           H  
ATOM   3811  HG  LEU A 255       1.785 -36.616 -37.050  1.00  0.64           H  
ATOM   3812 1HD1 LEU A 255       1.370 -34.307 -36.912  1.00  0.64           H  
ATOM   3813 2HD1 LEU A 255      -0.124 -35.235 -36.815  1.00  0.64           H  
ATOM   3814 3HD1 LEU A 255       0.568 -34.533 -35.356  1.00  0.64           H  
ATOM   3815 1HD2 LEU A 255       3.449 -35.121 -35.977  1.00  0.64           H  
ATOM   3816 2HD2 LEU A 255       2.630 -35.337 -34.406  1.00  0.64           H  
ATOM   3817 3HD2 LEU A 255       3.407 -36.715 -35.208  1.00  0.64           H  
ATOM   3818  N   ASP A 256       0.632 -38.978 -32.722  1.00  0.63           N  
ATOM   3819  CA  ASP A 256      -0.255 -39.471 -31.684  1.00  0.63           C  
ATOM   3820  C   ASP A 256      -1.239 -38.364 -31.335  1.00  0.63           C  
ATOM   3821  O   ASP A 256      -2.432 -38.620 -31.122  1.00  0.63           O  
ATOM   3822  CB  ASP A 256       0.543 -39.865 -30.437  1.00  0.63           C  
ATOM   3823  CG  ASP A 256       1.516 -41.073 -30.641  1.00  0.63           C  
ATOM   3824  OD1 ASP A 256       1.060 -42.194 -30.762  1.00  0.63           O  
ATOM   3825  OD2 ASP A 256       2.710 -40.855 -30.733  1.00  0.63           O  
ATOM   3826  H   ASP A 256       1.463 -38.456 -32.452  1.00  0.63           H  
ATOM   3827  HA  ASP A 256      -0.808 -40.334 -32.058  1.00  0.63           H  
ATOM   3828 1HB  ASP A 256       1.129 -38.998 -30.106  1.00  0.63           H  
ATOM   3829 2HB  ASP A 256      -0.148 -40.103 -29.624  1.00  0.63           H  
ATOM   3830  N   ALA A 257      -0.744 -37.124 -31.352  1.00  0.64           N  
ATOM   3831  CA  ALA A 257      -1.599 -36.014 -30.979  1.00  0.64           C  
ATOM   3832  C   ALA A 257      -1.228 -34.709 -31.646  1.00  0.64           C  
ATOM   3833  O   ALA A 257      -0.069 -34.463 -31.987  1.00  0.64           O  
ATOM   3834  CB  ALA A 257      -1.555 -35.797 -29.480  1.00  0.64           C  
ATOM   3835  H   ALA A 257       0.246 -36.978 -31.556  1.00  0.64           H  
ATOM   3836  HA  ALA A 257      -2.604 -36.271 -31.281  1.00  0.64           H  
ATOM   3837 1HB  ALA A 257      -2.230 -34.996 -29.234  1.00  0.64           H  
ATOM   3838 2HB  ALA A 257      -1.860 -36.707 -28.966  1.00  0.64           H  
ATOM   3839 3HB  ALA A 257      -0.549 -35.534 -29.179  1.00  0.64           H  
ATOM   3840  N   ILE A 258      -2.240 -33.876 -31.803  1.00  0.68           N  
ATOM   3841  CA  ILE A 258      -2.091 -32.538 -32.342  1.00  0.68           C  
ATOM   3842  C   ILE A 258      -2.686 -31.472 -31.421  1.00  0.68           C  
ATOM   3843  O   ILE A 258      -3.801 -31.635 -30.934  1.00  0.68           O  
ATOM   3844  CB  ILE A 258      -2.771 -32.455 -33.713  1.00  0.68           C  
ATOM   3845  CG1 ILE A 258      -2.147 -33.420 -34.670  1.00  0.68           C  
ATOM   3846  CG2 ILE A 258      -2.670 -31.063 -34.255  1.00  0.68           C  
ATOM   3847  CD1 ILE A 258      -2.899 -33.569 -35.871  1.00  0.68           C  
ATOM   3848  H   ILE A 258      -3.168 -34.210 -31.538  1.00  0.68           H  
ATOM   3849  HA  ILE A 258      -1.033 -32.336 -32.464  1.00  0.68           H  
ATOM   3850  HB  ILE A 258      -3.786 -32.708 -33.606  1.00  0.68           H  
ATOM   3851 1HG1 ILE A 258      -1.215 -33.049 -34.940  1.00  0.68           H  
ATOM   3852 2HG1 ILE A 258      -2.011 -34.370 -34.218  1.00  0.68           H  
ATOM   3853 1HG2 ILE A 258      -3.168 -30.999 -35.223  1.00  0.68           H  
ATOM   3854 2HG2 ILE A 258      -3.150 -30.370 -33.571  1.00  0.68           H  
ATOM   3855 3HG2 ILE A 258      -1.622 -30.781 -34.370  1.00  0.68           H  
ATOM   3856 1HD1 ILE A 258      -2.382 -34.238 -36.559  1.00  0.68           H  
ATOM   3857 2HD1 ILE A 258      -3.867 -33.963 -35.666  1.00  0.68           H  
ATOM   3858 3HD1 ILE A 258      -2.992 -32.588 -36.285  1.00  0.68           H  
ATOM   3859  N   VAL A 259      -1.942 -30.400 -31.163  1.00  0.75           N  
ATOM   3860  CA  VAL A 259      -2.451 -29.271 -30.382  1.00  0.75           C  
ATOM   3861  C   VAL A 259      -2.487 -28.007 -31.248  1.00  0.75           C  
ATOM   3862  O   VAL A 259      -1.446 -27.401 -31.526  1.00  0.75           O  
ATOM   3863  CB  VAL A 259      -1.592 -29.042 -29.131  1.00  0.75           C  
ATOM   3864  CG1 VAL A 259      -2.121 -27.852 -28.366  1.00  0.75           C  
ATOM   3865  CG2 VAL A 259      -1.636 -30.271 -28.245  1.00  0.75           C  
ATOM   3866  H   VAL A 259      -1.012 -30.353 -31.566  1.00  0.75           H  
ATOM   3867  HA  VAL A 259      -3.470 -29.496 -30.063  1.00  0.75           H  
ATOM   3868  HB  VAL A 259      -0.569 -28.832 -29.427  1.00  0.75           H  
ATOM   3869 1HG1 VAL A 259      -1.511 -27.680 -27.477  1.00  0.75           H  
ATOM   3870 2HG1 VAL A 259      -2.080 -26.979 -29.011  1.00  0.75           H  
ATOM   3871 3HG1 VAL A 259      -3.152 -28.040 -28.074  1.00  0.75           H  
ATOM   3872 1HG2 VAL A 259      -1.037 -30.087 -27.366  1.00  0.75           H  
ATOM   3873 2HG2 VAL A 259      -2.665 -30.463 -27.950  1.00  0.75           H  
ATOM   3874 3HG2 VAL A 259      -1.245 -31.136 -28.781  1.00  0.75           H  
ATOM   3875  N   ASP A 260      -3.698 -27.621 -31.648  1.00  0.86           N  
ATOM   3876  CA  ASP A 260      -3.910 -26.513 -32.572  1.00  0.86           C  
ATOM   3877  C   ASP A 260      -4.446 -25.192 -32.001  1.00  0.86           C  
ATOM   3878  O   ASP A 260      -5.495 -25.168 -31.336  1.00  0.86           O  
ATOM   3879  CB  ASP A 260      -4.835 -26.961 -33.710  1.00  0.86           C  
ATOM   3880  CG  ASP A 260      -4.184 -27.931 -34.713  1.00  0.86           C  
ATOM   3881  OD1 ASP A 260      -2.971 -28.035 -34.739  1.00  0.86           O  
ATOM   3882  OD2 ASP A 260      -4.907 -28.554 -35.441  1.00  0.86           O  
ATOM   3883  H   ASP A 260      -4.507 -28.156 -31.324  1.00  0.86           H  
ATOM   3884  HA  ASP A 260      -2.943 -26.285 -33.009  1.00  0.86           H  
ATOM   3885 1HB  ASP A 260      -5.716 -27.448 -33.283  1.00  0.86           H  
ATOM   3886 2HB  ASP A 260      -5.175 -26.086 -34.252  1.00  0.86           H  
ATOM   3887  N   GLY A 261      -3.720 -24.098 -32.301  1.00  0.99           N  
ATOM   3888  CA  GLY A 261      -4.129 -22.730 -31.965  1.00  0.99           C  
ATOM   3889  C   GLY A 261      -4.807 -22.047 -33.132  1.00  0.99           C  
ATOM   3890  O   GLY A 261      -5.177 -20.873 -33.072  1.00  0.99           O  
ATOM   3891  H   GLY A 261      -2.822 -24.203 -32.780  1.00  0.99           H  
ATOM   3892 1HA  GLY A 261      -4.797 -22.737 -31.105  1.00  0.99           H  
ATOM   3893 2HA  GLY A 261      -3.248 -22.150 -31.713  1.00  0.99           H  
ATOM   3894  N   ALA A 262      -4.928 -22.792 -34.209  1.00  1.12           N  
ATOM   3895  CA  ALA A 262      -5.515 -22.338 -35.445  1.00  1.12           C  
ATOM   3896  C   ALA A 262      -6.319 -23.478 -35.998  1.00  1.12           C  
ATOM   3897  O   ALA A 262      -6.181 -23.822 -37.166  1.00  1.12           O  
ATOM   3898  CB  ALA A 262      -4.437 -21.928 -36.432  1.00  1.12           C  
ATOM   3899  H   ALA A 262      -4.600 -23.743 -34.158  1.00  1.12           H  
ATOM   3900  HA  ALA A 262      -6.178 -21.498 -35.239  1.00  1.12           H  
ATOM   3901 1HB  ALA A 262      -4.906 -21.602 -37.361  1.00  1.12           H  
ATOM   3902 2HB  ALA A 262      -3.854 -21.108 -36.011  1.00  1.12           H  
ATOM   3903 3HB  ALA A 262      -3.783 -22.777 -36.631  1.00  1.12           H  
ATOM   3904  N   GLY A 263      -7.173 -24.070 -35.164  1.00  1.23           N  
ATOM   3905  CA  GLY A 263      -7.842 -25.339 -35.468  1.00  1.23           C  
ATOM   3906  C   GLY A 263      -8.952 -25.336 -36.521  1.00  1.23           C  
ATOM   3907  O   GLY A 263     -10.032 -25.861 -36.297  1.00  1.23           O  
ATOM   3908  H   GLY A 263      -7.309 -23.667 -34.236  1.00  1.23           H  
ATOM   3909 1HA  GLY A 263      -7.071 -26.043 -35.764  1.00  1.23           H  
ATOM   3910 2HA  GLY A 263      -8.253 -25.729 -34.541  1.00  1.23           H  
ATOM   3911  N   GLY A 264      -8.652 -24.797 -37.687  1.00  1.29           N  
ATOM   3912  CA  GLY A 264      -9.563 -24.715 -38.819  1.00  1.29           C  
ATOM   3913  C   GLY A 264      -9.144 -25.726 -39.880  1.00  1.29           C  
ATOM   3914  O   GLY A 264      -9.043 -26.931 -39.625  1.00  1.29           O  
ATOM   3915  H   GLY A 264      -7.722 -24.414 -37.776  1.00  1.29           H  
ATOM   3916 1HA  GLY A 264     -10.588 -24.904 -38.493  1.00  1.29           H  
ATOM   3917 2HA  GLY A 264      -9.541 -23.709 -39.235  1.00  1.29           H  
ATOM   3918  N   ASP A 265      -8.803 -25.221 -41.056  1.00  1.29           N  
ATOM   3919  CA  ASP A 265      -8.373 -26.091 -42.140  1.00  1.29           C  
ATOM   3920  C   ASP A 265      -7.153 -26.929 -41.763  1.00  1.29           C  
ATOM   3921  O   ASP A 265      -6.955 -28.012 -42.306  1.00  1.29           O  
ATOM   3922  CB  ASP A 265      -8.090 -25.281 -43.400  1.00  1.29           C  
ATOM   3923  CG  ASP A 265      -9.374 -24.738 -44.040  1.00  1.29           C  
ATOM   3924  OD1 ASP A 265     -10.443 -25.163 -43.655  1.00  1.29           O  
ATOM   3925  OD2 ASP A 265      -9.269 -23.903 -44.904  1.00  1.29           O  
ATOM   3926  H   ASP A 265      -8.879 -24.225 -41.213  1.00  1.29           H  
ATOM   3927  HA  ASP A 265      -9.178 -26.771 -42.361  1.00  1.29           H  
ATOM   3928 1HB  ASP A 265      -7.436 -24.443 -43.157  1.00  1.29           H  
ATOM   3929 2HB  ASP A 265      -7.569 -25.907 -44.124  1.00  1.29           H  
ATOM   3930  N   ILE A 266      -6.321 -26.450 -40.836  1.00  1.24           N  
ATOM   3931  CA  ILE A 266      -5.130 -27.208 -40.471  1.00  1.24           C  
ATOM   3932  C   ILE A 266      -5.517 -28.542 -39.815  1.00  1.24           C  
ATOM   3933  O   ILE A 266      -4.785 -29.519 -39.936  1.00  1.24           O  
ATOM   3934  CB  ILE A 266      -4.222 -26.408 -39.518  1.00  1.24           C  
ATOM   3935  CG1 ILE A 266      -2.798 -27.012 -39.535  1.00  1.24           C  
ATOM   3936  CG2 ILE A 266      -4.784 -26.434 -38.088  1.00  1.24           C  
ATOM   3937  CD1 ILE A 266      -2.103 -26.853 -40.884  1.00  1.24           C  
ATOM   3938  H   ILE A 266      -6.511 -25.563 -40.397  1.00  1.24           H  
ATOM   3939  HA  ILE A 266      -4.563 -27.420 -41.373  1.00  1.24           H  
ATOM   3940  HB  ILE A 266      -4.163 -25.377 -39.860  1.00  1.24           H  
ATOM   3941 1HG1 ILE A 266      -2.196 -26.526 -38.784  1.00  1.24           H  
ATOM   3942 2HG1 ILE A 266      -2.852 -28.076 -39.291  1.00  1.24           H  
ATOM   3943 1HG2 ILE A 266      -4.152 -25.856 -37.428  1.00  1.24           H  
ATOM   3944 2HG2 ILE A 266      -5.776 -26.016 -38.089  1.00  1.24           H  
ATOM   3945 3HG2 ILE A 266      -4.820 -27.455 -37.718  1.00  1.24           H  
ATOM   3946 1HD1 ILE A 266      -1.112 -27.274 -40.837  1.00  1.24           H  
ATOM   3947 2HD1 ILE A 266      -2.676 -27.361 -41.657  1.00  1.24           H  
ATOM   3948 3HD1 ILE A 266      -2.032 -25.803 -41.116  1.00  1.24           H  
ATOM   3949  N   VAL A 267      -6.675 -28.587 -39.141  1.00  1.17           N  
ATOM   3950  CA  VAL A 267      -7.168 -29.794 -38.492  1.00  1.17           C  
ATOM   3951  C   VAL A 267      -7.555 -30.769 -39.550  1.00  1.17           C  
ATOM   3952  O   VAL A 267      -7.226 -31.953 -39.501  1.00  1.17           O  
ATOM   3953  CB  VAL A 267      -8.401 -29.467 -37.641  1.00  1.17           C  
ATOM   3954  CG1 VAL A 267      -9.065 -30.692 -37.111  1.00  1.17           C  
ATOM   3955  CG2 VAL A 267      -7.983 -28.637 -36.552  1.00  1.17           C  
ATOM   3956  H   VAL A 267      -7.267 -27.761 -39.112  1.00  1.17           H  
ATOM   3957  HA  VAL A 267      -6.380 -30.213 -37.862  1.00  1.17           H  
ATOM   3958  HB  VAL A 267      -9.101 -28.942 -38.246  1.00  1.17           H  
ATOM   3959 1HG1 VAL A 267      -9.927 -30.403 -36.518  1.00  1.17           H  
ATOM   3960 2HG1 VAL A 267      -9.384 -31.321 -37.940  1.00  1.17           H  
ATOM   3961 3HG1 VAL A 267      -8.381 -31.220 -36.500  1.00  1.17           H  
ATOM   3962 1HG2 VAL A 267      -8.837 -28.354 -35.960  1.00  1.17           H  
ATOM   3963 2HG2 VAL A 267      -7.262 -29.165 -35.933  1.00  1.17           H  
ATOM   3964 3HG2 VAL A 267      -7.523 -27.774 -36.987  1.00  1.17           H  
ATOM   3965  N   ILE A 268      -8.241 -30.249 -40.545  1.00  1.10           N  
ATOM   3966  CA  ILE A 268      -8.735 -31.089 -41.610  1.00  1.10           C  
ATOM   3967  C   ILE A 268      -7.540 -31.700 -42.339  1.00  1.10           C  
ATOM   3968  O   ILE A 268      -7.497 -32.903 -42.605  1.00  1.10           O  
ATOM   3969  CB  ILE A 268      -9.574 -30.249 -42.574  1.00  1.10           C  
ATOM   3970  CG1 ILE A 268     -10.799 -29.745 -41.843  1.00  1.10           C  
ATOM   3971  CG2 ILE A 268      -9.989 -31.076 -43.772  1.00  1.10           C  
ATOM   3972  CD1 ILE A 268     -11.544 -28.710 -42.590  1.00  1.10           C  
ATOM   3973  H   ILE A 268      -8.449 -29.246 -40.519  1.00  1.10           H  
ATOM   3974  HA  ILE A 268      -9.335 -31.886 -41.184  1.00  1.10           H  
ATOM   3975  HB  ILE A 268      -9.001 -29.389 -42.908  1.00  1.10           H  
ATOM   3976 1HG1 ILE A 268     -11.468 -30.550 -41.638  1.00  1.10           H  
ATOM   3977 2HG1 ILE A 268     -10.471 -29.307 -40.899  1.00  1.10           H  
ATOM   3978 1HG2 ILE A 268     -10.588 -30.463 -44.441  1.00  1.10           H  
ATOM   3979 2HG2 ILE A 268      -9.102 -31.427 -44.295  1.00  1.10           H  
ATOM   3980 3HG2 ILE A 268     -10.575 -31.926 -43.441  1.00  1.10           H  
ATOM   3981 1HD1 ILE A 268     -12.362 -28.392 -42.005  1.00  1.10           H  
ATOM   3982 2HD1 ILE A 268     -10.925 -27.867 -42.805  1.00  1.10           H  
ATOM   3983 3HD1 ILE A 268     -11.901 -29.135 -43.525  1.00  1.10           H  
ATOM   3984  N   ARG A 269      -6.552 -30.848 -42.632  1.00  1.02           N  
ATOM   3985  CA  ARG A 269      -5.315 -31.231 -43.302  1.00  1.02           C  
ATOM   3986  C   ARG A 269      -4.461 -32.172 -42.457  1.00  1.02           C  
ATOM   3987  O   ARG A 269      -3.733 -33.005 -43.002  1.00  1.02           O  
ATOM   3988  CB  ARG A 269      -4.494 -29.991 -43.630  1.00  1.02           C  
ATOM   3989  CG  ARG A 269      -5.135 -29.088 -44.688  1.00  1.02           C  
ATOM   3990  CD  ARG A 269      -4.430 -27.782 -44.831  1.00  1.02           C  
ATOM   3991  NE  ARG A 269      -3.159 -27.900 -45.520  1.00  1.02           N  
ATOM   3992  CZ  ARG A 269      -2.160 -26.994 -45.464  1.00  1.02           C  
ATOM   3993  NH1 ARG A 269      -2.264 -25.921 -44.706  1.00  1.02           N  
ATOM   3994  NH2 ARG A 269      -1.085 -27.194 -46.192  1.00  1.02           N  
ATOM   3995  H   ARG A 269      -6.676 -29.867 -42.384  1.00  1.02           H  
ATOM   3996  HA  ARG A 269      -5.573 -31.737 -44.231  1.00  1.02           H  
ATOM   3997 1HB  ARG A 269      -4.356 -29.404 -42.725  1.00  1.02           H  
ATOM   3998 2HB  ARG A 269      -3.506 -30.285 -43.983  1.00  1.02           H  
ATOM   3999 1HG  ARG A 269      -5.094 -29.596 -45.651  1.00  1.02           H  
ATOM   4000 2HG  ARG A 269      -6.173 -28.902 -44.435  1.00  1.02           H  
ATOM   4001 1HD  ARG A 269      -5.061 -27.096 -45.394  1.00  1.02           H  
ATOM   4002 2HD  ARG A 269      -4.245 -27.367 -43.842  1.00  1.02           H  
ATOM   4003  HE  ARG A 269      -3.028 -28.701 -46.125  1.00  1.02           H  
ATOM   4004 1HH1 ARG A 269      -3.095 -25.766 -44.156  1.00  1.02           H  
ATOM   4005 2HH1 ARG A 269      -1.494 -25.228 -44.690  1.00  1.02           H  
ATOM   4006 1HH2 ARG A 269      -1.032 -28.004 -46.787  1.00  1.02           H  
ATOM   4007 2HH2 ARG A 269      -0.312 -26.528 -46.181  1.00  1.02           H  
ATOM   4008  N   ALA A 270      -4.508 -32.011 -41.128  1.00  0.96           N  
ATOM   4009  CA  ALA A 270      -3.717 -32.817 -40.213  1.00  0.96           C  
ATOM   4010  C   ALA A 270      -4.320 -34.178 -39.851  1.00  0.96           C  
ATOM   4011  O   ALA A 270      -3.594 -35.088 -39.467  1.00  0.96           O  
ATOM   4012  CB  ALA A 270      -3.483 -32.071 -38.943  1.00  0.96           C  
ATOM   4013  H   ALA A 270      -5.085 -31.274 -40.730  1.00  0.96           H  
ATOM   4014  HA  ALA A 270      -2.760 -32.985 -40.698  1.00  0.96           H  
ATOM   4015 1HB  ALA A 270      -2.830 -32.670 -38.374  1.00  0.96           H  
ATOM   4016 2HB  ALA A 270      -3.033 -31.125 -39.143  1.00  0.96           H  
ATOM   4017 3HB  ALA A 270      -4.432 -31.909 -38.429  1.00  0.96           H  
ATOM   4018  N   VAL A 271      -5.629 -34.366 -39.969  1.00  0.90           N  
ATOM   4019  CA  VAL A 271      -6.153 -35.679 -39.588  1.00  0.90           C  
ATOM   4020  C   VAL A 271      -5.463 -36.875 -40.294  1.00  0.90           C  
ATOM   4021  O   VAL A 271      -5.203 -37.884 -39.637  1.00  0.90           O  
ATOM   4022  CB  VAL A 271      -7.677 -35.817 -39.739  1.00  0.90           C  
ATOM   4023  CG1 VAL A 271      -7.998 -37.248 -39.567  1.00  0.90           C  
ATOM   4024  CG2 VAL A 271      -8.405 -35.045 -38.664  1.00  0.90           C  
ATOM   4025  H   VAL A 271      -6.247 -33.599 -40.247  1.00  0.90           H  
ATOM   4026  HA  VAL A 271      -5.963 -35.787 -38.523  1.00  0.90           H  
ATOM   4027  HB  VAL A 271      -8.004 -35.478 -40.706  1.00  0.90           H  
ATOM   4028 1HG1 VAL A 271      -9.026 -37.388 -39.649  1.00  0.90           H  
ATOM   4029 2HG1 VAL A 271      -7.494 -37.836 -40.327  1.00  0.90           H  
ATOM   4030 3HG1 VAL A 271      -7.669 -37.556 -38.591  1.00  0.90           H  
ATOM   4031 1HG2 VAL A 271      -9.479 -35.191 -38.782  1.00  0.90           H  
ATOM   4032 2HG2 VAL A 271      -8.093 -35.411 -37.692  1.00  0.90           H  
ATOM   4033 3HG2 VAL A 271      -8.180 -33.997 -38.745  1.00  0.90           H  
ATOM   4034  N   PRO A 272      -5.173 -36.843 -41.617  1.00  0.85           N  
ATOM   4035  CA  PRO A 272      -4.479 -37.882 -42.361  1.00  0.85           C  
ATOM   4036  C   PRO A 272      -3.097 -38.237 -41.807  1.00  0.85           C  
ATOM   4037  O   PRO A 272      -2.561 -39.292 -42.147  1.00  0.85           O  
ATOM   4038  CB  PRO A 272      -4.368 -37.287 -43.765  1.00  0.85           C  
ATOM   4039  CG  PRO A 272      -5.505 -36.315 -43.852  1.00  0.85           C  
ATOM   4040  CD  PRO A 272      -5.607 -35.731 -42.487  1.00  0.85           C  
ATOM   4041  HA  PRO A 272      -5.117 -38.779 -42.381  1.00  0.85           H  
ATOM   4042 1HB  PRO A 272      -3.387 -36.796 -43.876  1.00  0.85           H  
ATOM   4043 2HB  PRO A 272      -4.416 -38.083 -44.521  1.00  0.85           H  
ATOM   4044 1HG  PRO A 272      -5.291 -35.545 -44.609  1.00  0.85           H  
ATOM   4045 2HG  PRO A 272      -6.426 -36.824 -44.162  1.00  0.85           H  
ATOM   4046 1HD  PRO A 272      -4.911 -34.938 -42.436  1.00  0.85           H  
ATOM   4047 2HD  PRO A 272      -6.617 -35.408 -42.321  1.00  0.85           H  
ATOM   4048  N   ILE A 273      -2.494 -37.367 -40.982  1.00  0.81           N  
ATOM   4049  CA  ILE A 273      -1.180 -37.669 -40.443  1.00  0.81           C  
ATOM   4050  C   ILE A 273      -1.243 -38.142 -38.996  1.00  0.81           C  
ATOM   4051  O   ILE A 273      -0.201 -38.269 -38.356  1.00  0.81           O  
ATOM   4052  CB  ILE A 273      -0.200 -36.487 -40.618  1.00  0.81           C  
ATOM   4053  CG1 ILE A 273      -0.655 -35.256 -39.895  1.00  0.81           C  
ATOM   4054  CG2 ILE A 273      -0.072 -36.180 -42.082  1.00  0.81           C  
ATOM   4055  CD1 ILE A 273       0.380 -34.142 -39.825  1.00  0.81           C  
ATOM   4056  H   ILE A 273      -2.945 -36.506 -40.677  1.00  0.81           H  
ATOM   4057  HA  ILE A 273      -0.763 -38.485 -41.026  1.00  0.81           H  
ATOM   4058  HB  ILE A 273       0.775 -36.761 -40.219  1.00  0.81           H  
ATOM   4059 1HG1 ILE A 273      -1.483 -34.869 -40.433  1.00  0.81           H  
ATOM   4060 2HG1 ILE A 273      -0.979 -35.532 -38.896  1.00  0.81           H  
ATOM   4061 1HG2 ILE A 273       0.624 -35.364 -42.205  1.00  0.81           H  
ATOM   4062 2HG2 ILE A 273       0.294 -37.058 -42.613  1.00  0.81           H  
ATOM   4063 3HG2 ILE A 273      -1.045 -35.891 -42.481  1.00  0.81           H  
ATOM   4064 1HD1 ILE A 273      -0.050 -33.283 -39.312  1.00  0.81           H  
ATOM   4065 2HD1 ILE A 273       1.247 -34.495 -39.287  1.00  0.81           H  
ATOM   4066 3HD1 ILE A 273       0.672 -33.851 -40.834  1.00  0.81           H  
ATOM   4067  N   LEU A 274      -2.455 -38.462 -38.528  1.00  0.78           N  
ATOM   4068  CA  LEU A 274      -2.698 -39.098 -37.232  1.00  0.78           C  
ATOM   4069  C   LEU A 274      -2.854 -40.605 -37.288  1.00  0.78           C  
ATOM   4070  O   LEU A 274      -3.450 -41.184 -38.214  1.00  0.78           O  
ATOM   4071  CB  LEU A 274      -3.956 -38.559 -36.537  1.00  0.78           C  
ATOM   4072  CG  LEU A 274      -3.928 -37.205 -35.997  1.00  0.78           C  
ATOM   4073  CD1 LEU A 274      -5.252 -36.839 -35.616  1.00  0.78           C  
ATOM   4074  CD2 LEU A 274      -3.111 -37.216 -34.702  1.00  0.78           C  
ATOM   4075  H   LEU A 274      -3.273 -38.272 -39.110  1.00  0.78           H  
ATOM   4076  HA  LEU A 274      -1.845 -38.881 -36.591  1.00  0.78           H  
ATOM   4077 1HB  LEU A 274      -4.748 -38.576 -37.264  1.00  0.78           H  
ATOM   4078 2HB  LEU A 274      -4.227 -39.243 -35.725  1.00  0.78           H  
ATOM   4079  HG  LEU A 274      -3.529 -36.500 -36.731  1.00  0.78           H  
ATOM   4080 1HD1 LEU A 274      -5.187 -35.888 -35.195  1.00  0.78           H  
ATOM   4081 2HD1 LEU A 274      -5.899 -36.830 -36.481  1.00  0.78           H  
ATOM   4082 3HD1 LEU A 274      -5.618 -37.552 -34.881  1.00  0.78           H  
ATOM   4083 1HD2 LEU A 274      -3.120 -36.238 -34.255  1.00  0.78           H  
ATOM   4084 2HD2 LEU A 274      -3.555 -37.921 -34.003  1.00  0.78           H  
ATOM   4085 3HD2 LEU A 274      -2.112 -37.514 -34.900  1.00  0.78           H  
ATOM   4086  N   LYS A 275      -2.379 -41.233 -36.227  1.00  0.76           N  
ATOM   4087  CA  LYS A 275      -2.582 -42.650 -36.020  1.00  0.76           C  
ATOM   4088  C   LYS A 275      -4.081 -42.918 -35.872  1.00  0.76           C  
ATOM   4089  O   LYS A 275      -4.810 -42.053 -35.385  1.00  0.76           O  
ATOM   4090  CB  LYS A 275      -1.847 -43.133 -34.766  1.00  0.76           C  
ATOM   4091  CG  LYS A 275      -0.348 -43.164 -34.861  1.00  0.76           C  
ATOM   4092  CD  LYS A 275       0.234 -43.683 -33.580  1.00  0.76           C  
ATOM   4093  CE  LYS A 275       1.755 -43.811 -33.622  1.00  0.76           C  
ATOM   4094  NZ  LYS A 275       2.274 -44.274 -32.307  1.00  0.76           N  
ATOM   4095  H   LYS A 275      -1.848 -40.695 -35.537  1.00  0.76           H  
ATOM   4096  HA  LYS A 275      -2.178 -43.162 -36.879  1.00  0.76           H  
ATOM   4097 1HB  LYS A 275      -2.088 -42.460 -33.936  1.00  0.76           H  
ATOM   4098 2HB  LYS A 275      -2.185 -44.121 -34.482  1.00  0.76           H  
ATOM   4099 1HG  LYS A 275      -0.049 -43.817 -35.674  1.00  0.76           H  
ATOM   4100 2HG  LYS A 275       0.035 -42.160 -35.043  1.00  0.76           H  
ATOM   4101 1HD  LYS A 275      -0.032 -42.994 -32.777  1.00  0.76           H  
ATOM   4102 2HD  LYS A 275      -0.194 -44.655 -33.351  1.00  0.76           H  
ATOM   4103 1HE  LYS A 275       2.037 -44.533 -34.386  1.00  0.76           H  
ATOM   4104 2HE  LYS A 275       2.206 -42.844 -33.861  1.00  0.76           H  
ATOM   4105 1HZ  LYS A 275       3.314 -44.379 -32.327  1.00  0.76           H  
ATOM   4106 2HZ  LYS A 275       1.987 -43.549 -31.609  1.00  0.76           H  
ATOM   4107 3HZ  LYS A 275       1.866 -45.153 -32.066  1.00  0.76           H  
ATOM   4108  N   PRO A 276      -4.576 -44.114 -36.234  1.00  0.74           N  
ATOM   4109  CA  PRO A 276      -5.962 -44.549 -36.102  1.00  0.74           C  
ATOM   4110  C   PRO A 276      -6.584 -44.277 -34.736  1.00  0.74           C  
ATOM   4111  O   PRO A 276      -7.802 -44.202 -34.630  1.00  0.74           O  
ATOM   4112  CB  PRO A 276      -5.851 -46.051 -36.357  1.00  0.74           C  
ATOM   4113  CG  PRO A 276      -4.680 -46.188 -37.298  1.00  0.74           C  
ATOM   4114  CD  PRO A 276      -3.691 -45.139 -36.857  1.00  0.74           C  
ATOM   4115  HA  PRO A 276      -6.557 -44.074 -36.888  1.00  0.74           H  
ATOM   4116 1HB  PRO A 276      -5.702 -46.584 -35.405  1.00  0.74           H  
ATOM   4117 2HB  PRO A 276      -6.789 -46.428 -36.790  1.00  0.74           H  
ATOM   4118 1HG  PRO A 276      -4.269 -47.209 -37.242  1.00  0.74           H  
ATOM   4119 2HG  PRO A 276      -5.015 -46.040 -38.336  1.00  0.74           H  
ATOM   4120 1HD  PRO A 276      -2.975 -45.556 -36.140  1.00  0.74           H  
ATOM   4121 2HD  PRO A 276      -3.212 -44.761 -37.769  1.00  0.74           H  
ATOM   4122  N   GLY A 277      -5.772 -44.238 -33.679  1.00  0.73           N  
ATOM   4123  CA  GLY A 277      -6.262 -43.988 -32.325  1.00  0.73           C  
ATOM   4124  C   GLY A 277      -5.831 -42.623 -31.754  1.00  0.73           C  
ATOM   4125  O   GLY A 277      -5.843 -42.443 -30.535  1.00  0.73           O  
ATOM   4126  H   GLY A 277      -4.780 -44.340 -33.808  1.00  0.73           H  
ATOM   4127 1HA  GLY A 277      -7.350 -44.044 -32.319  1.00  0.73           H  
ATOM   4128 2HA  GLY A 277      -5.907 -44.779 -31.667  1.00  0.73           H  
ATOM   4129  N   GLY A 278      -5.406 -41.683 -32.609  1.00  0.72           N  
ATOM   4130  CA  GLY A 278      -4.888 -40.392 -32.133  1.00  0.72           C  
ATOM   4131  C   GLY A 278      -5.945 -39.351 -31.740  1.00  0.72           C  
ATOM   4132  O   GLY A 278      -7.152 -39.619 -31.733  1.00  0.72           O  
ATOM   4133  H   GLY A 278      -5.407 -41.867 -33.611  1.00  0.72           H  
ATOM   4134 1HA  GLY A 278      -4.232 -40.568 -31.280  1.00  0.72           H  
ATOM   4135 2HA  GLY A 278      -4.251 -39.970 -32.908  1.00  0.72           H  
ATOM   4136  N   VAL A 279      -5.460 -38.162 -31.387  1.00  0.72           N  
ATOM   4137  CA  VAL A 279      -6.329 -37.081 -30.905  1.00  0.72           C  
ATOM   4138  C   VAL A 279      -5.914 -35.676 -31.326  1.00  0.72           C  
ATOM   4139  O   VAL A 279      -4.727 -35.343 -31.313  1.00  0.72           O  
ATOM   4140  CB  VAL A 279      -6.345 -37.162 -29.360  1.00  0.72           C  
ATOM   4141  CG1 VAL A 279      -4.923 -36.996 -28.864  1.00  0.72           C  
ATOM   4142  CG2 VAL A 279      -7.271 -36.087 -28.739  1.00  0.72           C  
ATOM   4143  H   VAL A 279      -4.443 -38.049 -31.403  1.00  0.72           H  
ATOM   4144  HA  VAL A 279      -7.337 -37.264 -31.282  1.00  0.72           H  
ATOM   4145  HB  VAL A 279      -6.694 -38.154 -29.067  1.00  0.72           H  
ATOM   4146 1HG1 VAL A 279      -4.902 -37.095 -27.797  1.00  0.72           H  
ATOM   4147 2HG1 VAL A 279      -4.289 -37.771 -29.302  1.00  0.72           H  
ATOM   4148 3HG1 VAL A 279      -4.553 -36.015 -29.150  1.00  0.72           H  
ATOM   4149 1HG2 VAL A 279      -7.257 -36.196 -27.658  1.00  0.72           H  
ATOM   4150 2HG2 VAL A 279      -6.929 -35.088 -28.999  1.00  0.72           H  
ATOM   4151 3HG2 VAL A 279      -8.291 -36.228 -29.105  1.00  0.72           H  
ATOM   4152  N   ILE A 280      -6.903 -34.841 -31.637  1.00  0.75           N  
ATOM   4153  CA  ILE A 280      -6.637 -33.445 -31.929  1.00  0.75           C  
ATOM   4154  C   ILE A 280      -7.275 -32.564 -30.883  1.00  0.75           C  
ATOM   4155  O   ILE A 280      -8.473 -32.676 -30.628  1.00  0.75           O  
ATOM   4156  CB  ILE A 280      -7.170 -32.994 -33.305  1.00  0.75           C  
ATOM   4157  CG1 ILE A 280      -6.542 -33.822 -34.342  1.00  0.75           C  
ATOM   4158  CG2 ILE A 280      -6.869 -31.489 -33.529  1.00  0.75           C  
ATOM   4159  CD1 ILE A 280      -6.936 -33.537 -35.753  1.00  0.75           C  
ATOM   4160  H   ILE A 280      -7.862 -35.187 -31.650  1.00  0.75           H  
ATOM   4161  HA  ILE A 280      -5.563 -33.275 -31.904  1.00  0.75           H  
ATOM   4162  HB  ILE A 280      -8.238 -33.176 -33.356  1.00  0.75           H  
ATOM   4163 1HG1 ILE A 280      -5.508 -33.741 -34.242  1.00  0.75           H  
ATOM   4164 2HG1 ILE A 280      -6.828 -34.849 -34.132  1.00  0.75           H  
ATOM   4165 1HG2 ILE A 280      -7.236 -31.180 -34.493  1.00  0.75           H  
ATOM   4166 2HG2 ILE A 280      -7.355 -30.894 -32.757  1.00  0.75           H  
ATOM   4167 3HG2 ILE A 280      -5.793 -31.315 -33.484  1.00  0.75           H  
ATOM   4168 1HD1 ILE A 280      -6.426 -34.221 -36.425  1.00  0.75           H  
ATOM   4169 2HD1 ILE A 280      -7.991 -33.655 -35.862  1.00  0.75           H  
ATOM   4170 3HD1 ILE A 280      -6.646 -32.521 -36.004  1.00  0.75           H  
ATOM   4171  N   ALA A 281      -6.473 -31.725 -30.257  1.00  0.81           N  
ATOM   4172  CA  ALA A 281      -6.976 -30.783 -29.288  1.00  0.81           C  
ATOM   4173  C   ALA A 281      -6.972 -29.398 -29.922  1.00  0.81           C  
ATOM   4174  O   ALA A 281      -6.012 -29.040 -30.610  1.00  0.81           O  
ATOM   4175  CB  ALA A 281      -6.135 -30.801 -28.017  1.00  0.81           C  
ATOM   4176  H   ALA A 281      -5.489 -31.718 -30.491  1.00  0.81           H  
ATOM   4177  HA  ALA A 281      -7.989 -31.057 -29.048  1.00  0.81           H  
ATOM   4178 1HB  ALA A 281      -6.540 -30.084 -27.300  1.00  0.81           H  
ATOM   4179 2HB  ALA A 281      -6.157 -31.800 -27.580  1.00  0.81           H  
ATOM   4180 3HB  ALA A 281      -5.110 -30.533 -28.257  1.00  0.81           H  
ATOM   4181  N   ILE A 282      -8.022 -28.620 -29.680  1.00  0.93           N  
ATOM   4182  CA  ILE A 282      -8.058 -27.249 -30.185  1.00  0.93           C  
ATOM   4183  C   ILE A 282      -8.154 -26.244 -29.055  1.00  0.93           C  
ATOM   4184  O   ILE A 282      -9.126 -26.242 -28.294  1.00  0.93           O  
ATOM   4185  CB  ILE A 282      -9.230 -27.004 -31.172  1.00  0.93           C  
ATOM   4186  CG1 ILE A 282      -9.124 -27.896 -32.401  1.00  0.93           C  
ATOM   4187  CG2 ILE A 282      -9.258 -25.550 -31.609  1.00  0.93           C  
ATOM   4188  CD1 ILE A 282     -10.330 -27.747 -33.328  1.00  0.93           C  
ATOM   4189  H   ILE A 282      -8.789 -29.003 -29.126  1.00  0.93           H  
ATOM   4190  HA  ILE A 282      -7.133 -27.052 -30.723  1.00  0.93           H  
ATOM   4191  HB  ILE A 282     -10.168 -27.243 -30.677  1.00  0.93           H  
ATOM   4192 1HG1 ILE A 282      -8.220 -27.640 -32.951  1.00  0.93           H  
ATOM   4193 2HG1 ILE A 282      -9.047 -28.932 -32.081  1.00  0.93           H  
ATOM   4194 1HG2 ILE A 282     -10.087 -25.379 -32.293  1.00  0.93           H  
ATOM   4195 2HG2 ILE A 282      -9.371 -24.908 -30.743  1.00  0.93           H  
ATOM   4196 3HG2 ILE A 282      -8.321 -25.326 -32.110  1.00  0.93           H  
ATOM   4197 1HD1 ILE A 282     -10.222 -28.387 -34.191  1.00  0.93           H  
ATOM   4198 2HD1 ILE A 282     -11.240 -28.019 -32.792  1.00  0.93           H  
ATOM   4199 3HD1 ILE A 282     -10.406 -26.714 -33.665  1.00  0.93           H  
ATOM   4200  N   TYR A 283      -7.155 -25.370 -28.961  1.00  1.16           N  
ATOM   4201  CA  TYR A 283      -7.170 -24.359 -27.910  1.00  1.16           C  
ATOM   4202  C   TYR A 283      -7.599 -23.034 -28.509  1.00  1.16           C  
ATOM   4203  O   TYR A 283      -8.001 -22.109 -27.802  1.00  1.16           O  
ATOM   4204  CB  TYR A 283      -5.842 -24.205 -27.185  1.00  1.16           C  
ATOM   4205  CG  TYR A 283      -4.700 -23.620 -27.939  1.00  1.16           C  
ATOM   4206  CD1 TYR A 283      -4.614 -22.247 -28.001  1.00  1.16           C  
ATOM   4207  CD2 TYR A 283      -3.711 -24.411 -28.497  1.00  1.16           C  
ATOM   4208  CE1 TYR A 283      -3.574 -21.648 -28.630  1.00  1.16           C  
ATOM   4209  CE2 TYR A 283      -2.633 -23.805 -29.131  1.00  1.16           C  
ATOM   4210  CZ  TYR A 283      -2.575 -22.418 -29.190  1.00  1.16           C  
ATOM   4211  OH  TYR A 283      -1.548 -21.784 -29.829  1.00  1.16           O  
ATOM   4212  H   TYR A 283      -6.399 -25.406 -29.643  1.00  1.16           H  
ATOM   4213  HA  TYR A 283      -7.923 -24.625 -27.169  1.00  1.16           H  
ATOM   4214 1HB  TYR A 283      -6.019 -23.573 -26.342  1.00  1.16           H  
ATOM   4215 2HB  TYR A 283      -5.531 -25.175 -26.800  1.00  1.16           H  
ATOM   4216  HD1 TYR A 283      -5.395 -21.639 -27.545  1.00  1.16           H  
ATOM   4217  HD2 TYR A 283      -3.782 -25.490 -28.434  1.00  1.16           H  
ATOM   4218  HE1 TYR A 283      -3.524 -20.562 -28.682  1.00  1.16           H  
ATOM   4219  HE2 TYR A 283      -1.843 -24.411 -29.581  1.00  1.16           H  
ATOM   4220  HH  TYR A 283      -1.104 -22.405 -30.419  1.00  1.16           H  
ATOM   4221  N   GLY A 284      -7.543 -22.962 -29.830  1.00  1.51           N  
ATOM   4222  CA  GLY A 284      -7.943 -21.757 -30.525  1.00  1.51           C  
ATOM   4223  C   GLY A 284      -8.156 -22.039 -31.996  1.00  1.51           C  
ATOM   4224  O   GLY A 284      -7.637 -23.019 -32.538  1.00  1.51           O  
ATOM   4225  H   GLY A 284      -7.159 -23.745 -30.354  1.00  1.51           H  
ATOM   4226 1HA  GLY A 284      -8.859 -21.363 -30.088  1.00  1.51           H  
ATOM   4227 2HA  GLY A 284      -7.170 -20.998 -30.407  1.00  1.51           H  
ATOM   4228  N   MET A 285      -8.913 -21.161 -32.630  1.00  2.01           N  
ATOM   4229  CA  MET A 285      -9.251 -21.259 -34.034  1.00  2.01           C  
ATOM   4230  C   MET A 285      -9.334 -19.844 -34.568  1.00  2.01           C  
ATOM   4231  O   MET A 285      -9.931 -18.983 -33.921  1.00  2.01           O  
ATOM   4232  CB  MET A 285     -10.611 -21.964 -34.164  1.00  2.01           C  
ATOM   4233  CG  MET A 285     -11.078 -22.274 -35.572  1.00  2.01           C  
ATOM   4234  SD  MET A 285     -12.741 -23.043 -35.627  1.00  2.01           S  
ATOM   4235  CE  MET A 285     -12.613 -24.573 -34.706  1.00  2.01           C  
ATOM   4236  H   MET A 285      -9.284 -20.383 -32.104  1.00  2.01           H  
ATOM   4237  HA  MET A 285      -8.478 -21.789 -34.573  1.00  2.01           H  
ATOM   4238 1HB  MET A 285     -10.574 -22.912 -33.623  1.00  2.01           H  
ATOM   4239 2HB  MET A 285     -11.381 -21.352 -33.696  1.00  2.01           H  
ATOM   4240 1HG  MET A 285     -11.116 -21.360 -36.131  1.00  2.01           H  
ATOM   4241 2HG  MET A 285     -10.378 -22.934 -36.060  1.00  2.01           H  
ATOM   4242 1HE  MET A 285     -13.582 -25.071 -34.702  1.00  2.01           H  
ATOM   4243 2HE  MET A 285     -11.904 -25.210 -35.159  1.00  2.01           H  
ATOM   4244 3HE  MET A 285     -12.308 -24.362 -33.682  1.00  2.01           H  
ATOM   4245  N   THR A 286      -8.780 -19.596 -35.752  1.00  2.60           N  
ATOM   4246  CA  THR A 286      -8.884 -18.258 -36.311  1.00  2.60           C  
ATOM   4247  C   THR A 286     -10.054 -18.220 -37.290  1.00  2.60           C  
ATOM   4248  O   THR A 286     -10.778 -17.229 -37.393  1.00  2.60           O  
ATOM   4249  CB  THR A 286      -7.557 -17.876 -36.986  1.00  2.60           C  
ATOM   4250  OG1 THR A 286      -7.290 -18.782 -38.066  1.00  2.60           O  
ATOM   4251  CG2 THR A 286      -6.420 -17.986 -35.965  1.00  2.60           C  
ATOM   4252  H   THR A 286      -8.281 -20.321 -36.245  1.00  2.60           H  
ATOM   4253  HA  THR A 286      -9.083 -17.546 -35.510  1.00  2.60           H  
ATOM   4254  HB  THR A 286      -7.613 -16.859 -37.371  1.00  2.60           H  
ATOM   4255  HG1 THR A 286      -7.813 -18.525 -38.835  1.00  2.60           H  
ATOM   4256 1HG2 THR A 286      -5.476 -17.725 -36.442  1.00  2.60           H  
ATOM   4257 2HG2 THR A 286      -6.608 -17.305 -35.134  1.00  2.60           H  
ATOM   4258 3HG2 THR A 286      -6.360 -19.007 -35.587  1.00  2.60           H  
ATOM   4259  N   THR A 287     -10.339 -19.365 -37.899  1.00  3.15           N  
ATOM   4260  CA  THR A 287     -11.479 -19.498 -38.797  1.00  3.15           C  
ATOM   4261  C   THR A 287     -12.681 -19.912 -37.980  1.00  3.15           C  
ATOM   4262  O   THR A 287     -13.276 -20.961 -38.210  1.00  3.15           O  
ATOM   4263  CB  THR A 287     -11.234 -20.547 -39.880  1.00  3.15           C  
ATOM   4264  OG1 THR A 287     -10.105 -20.166 -40.680  1.00  3.15           O  
ATOM   4265  CG2 THR A 287     -12.466 -20.693 -40.737  1.00  3.15           C  
ATOM   4266  H   THR A 287      -9.728 -20.151 -37.755  1.00  3.15           H  
ATOM   4267  HA  THR A 287     -11.688 -18.535 -39.264  1.00  3.15           H  
ATOM   4268  HB  THR A 287     -11.020 -21.505 -39.406  1.00  3.15           H  
ATOM   4269  HG1 THR A 287     -10.296 -19.332 -41.124  1.00  3.15           H  
ATOM   4270 1HG2 THR A 287     -12.291 -21.455 -41.498  1.00  3.15           H  
ATOM   4271 2HG2 THR A 287     -13.303 -20.995 -40.111  1.00  3.15           H  
ATOM   4272 3HG2 THR A 287     -12.699 -19.745 -41.218  1.00  3.15           H  
ATOM   4273  N   ALA A 288     -13.044 -19.061 -37.039  1.00  3.45           N  
ATOM   4274  CA  ALA A 288     -14.068 -19.390 -36.065  1.00  3.45           C  
ATOM   4275  C   ALA A 288     -15.399 -19.876 -36.670  1.00  3.45           C  
ATOM   4276  O   ALA A 288     -16.013 -20.765 -36.085  1.00  3.45           O  
ATOM   4277  CB  ALA A 288     -14.293 -18.207 -35.132  1.00  3.45           C  
ATOM   4278  H   ALA A 288     -12.512 -18.192 -36.976  1.00  3.45           H  
ATOM   4279  HA  ALA A 288     -13.678 -20.205 -35.455  1.00  3.45           H  
ATOM   4280 1HB  ALA A 288     -15.003 -18.494 -34.359  1.00  3.45           H  
ATOM   4281 2HB  ALA A 288     -13.338 -17.942 -34.670  1.00  3.45           H  
ATOM   4282 3HB  ALA A 288     -14.675 -17.349 -35.653  1.00  3.45           H  
ATOM   4283  N   PRO A 289     -15.925 -19.308 -37.783  1.00  3.40           N  
ATOM   4284  CA  PRO A 289     -17.167 -19.737 -38.397  1.00  3.40           C  
ATOM   4285  C   PRO A 289     -17.229 -21.194 -38.874  1.00  3.40           C  
ATOM   4286  O   PRO A 289     -18.333 -21.706 -39.082  1.00  3.40           O  
ATOM   4287  CB  PRO A 289     -17.279 -18.796 -39.605  1.00  3.40           C  
ATOM   4288  CG  PRO A 289     -16.475 -17.583 -39.233  1.00  3.40           C  
ATOM   4289  CD  PRO A 289     -15.320 -18.126 -38.470  1.00  3.40           C  
ATOM   4290  HA  PRO A 289     -17.984 -19.544 -37.691  1.00  3.40           H  
ATOM   4291 1HB  PRO A 289     -16.892 -19.303 -40.504  1.00  3.40           H  
ATOM   4292 2HB  PRO A 289     -18.337 -18.566 -39.800  1.00  3.40           H  
ATOM   4293 1HG  PRO A 289     -16.168 -17.036 -40.138  1.00  3.40           H  
ATOM   4294 2HG  PRO A 289     -17.088 -16.893 -38.634  1.00  3.40           H  
ATOM   4295 1HD  PRO A 289     -14.571 -18.436 -39.202  1.00  3.40           H  
ATOM   4296 2HD  PRO A 289     -14.959 -17.366 -37.795  1.00  3.40           H  
ATOM   4297  N   VAL A 290     -16.088 -21.855 -39.131  1.00  3.08           N  
ATOM   4298  CA  VAL A 290     -16.207 -23.216 -39.655  1.00  3.08           C  
ATOM   4299  C   VAL A 290     -15.045 -24.193 -39.443  1.00  3.08           C  
ATOM   4300  O   VAL A 290     -13.879 -23.881 -39.694  1.00  3.08           O  
ATOM   4301  CB  VAL A 290     -16.509 -23.120 -41.174  1.00  3.08           C  
ATOM   4302  CG1 VAL A 290     -15.388 -22.391 -41.866  1.00  3.08           C  
ATOM   4303  CG2 VAL A 290     -16.660 -24.517 -41.797  1.00  3.08           C  
ATOM   4304  H   VAL A 290     -15.170 -21.458 -38.924  1.00  3.08           H  
ATOM   4305  HA  VAL A 290     -17.080 -23.660 -39.178  1.00  3.08           H  
ATOM   4306  HB  VAL A 290     -17.428 -22.557 -41.319  1.00  3.08           H  
ATOM   4307 1HG1 VAL A 290     -15.609 -22.313 -42.930  1.00  3.08           H  
ATOM   4308 2HG1 VAL A 290     -15.290 -21.395 -41.443  1.00  3.08           H  
ATOM   4309 3HG1 VAL A 290     -14.459 -22.946 -41.728  1.00  3.08           H  
ATOM   4310 1HG2 VAL A 290     -16.880 -24.420 -42.862  1.00  3.08           H  
ATOM   4311 2HG2 VAL A 290     -15.744 -25.083 -41.692  1.00  3.08           H  
ATOM   4312 3HG2 VAL A 290     -17.475 -25.057 -41.315  1.00  3.08           H  
ATOM   4313  N   LEU A 291     -15.406 -25.439 -39.130  1.00  2.65           N  
ATOM   4314  CA  LEU A 291     -14.473 -26.556 -39.163  1.00  2.65           C  
ATOM   4315  C   LEU A 291     -15.109 -27.763 -39.844  1.00  2.65           C  
ATOM   4316  O   LEU A 291     -15.866 -28.529 -39.243  1.00  2.65           O  
ATOM   4317  CB  LEU A 291     -13.987 -26.947 -37.764  1.00  2.65           C  
ATOM   4318  CG  LEU A 291     -13.076 -28.200 -37.734  1.00  2.65           C  
ATOM   4319  CD1 LEU A 291     -11.869 -27.983 -38.566  1.00  2.65           C  
ATOM   4320  CD2 LEU A 291     -12.658 -28.484 -36.319  1.00  2.65           C  
ATOM   4321  H   LEU A 291     -16.375 -25.618 -38.907  1.00  2.65           H  
ATOM   4322  HA  LEU A 291     -13.602 -26.262 -39.749  1.00  2.65           H  
ATOM   4323 1HB  LEU A 291     -13.415 -26.112 -37.351  1.00  2.65           H  
ATOM   4324 2HB  LEU A 291     -14.846 -27.134 -37.124  1.00  2.65           H  
ATOM   4325  HG  LEU A 291     -13.623 -29.049 -38.141  1.00  2.65           H  
ATOM   4326 1HD1 LEU A 291     -11.269 -28.875 -38.538  1.00  2.65           H  
ATOM   4327 2HD1 LEU A 291     -12.155 -27.775 -39.591  1.00  2.65           H  
ATOM   4328 3HD1 LEU A 291     -11.305 -27.150 -38.170  1.00  2.65           H  
ATOM   4329 1HD2 LEU A 291     -12.027 -29.366 -36.300  1.00  2.65           H  
ATOM   4330 2HD2 LEU A 291     -12.101 -27.629 -35.931  1.00  2.65           H  
ATOM   4331 3HD2 LEU A 291     -13.543 -28.650 -35.711  1.00  2.65           H  
ATOM   4332  N   ASP A 292     -14.733 -27.981 -41.091  1.00  2.25           N  
ATOM   4333  CA  ASP A 292     -15.293 -29.064 -41.892  1.00  2.25           C  
ATOM   4334  C   ASP A 292     -14.567 -30.379 -41.652  1.00  2.25           C  
ATOM   4335  O   ASP A 292     -13.881 -30.891 -42.536  1.00  2.25           O  
ATOM   4336  CB  ASP A 292     -15.253 -28.710 -43.377  1.00  2.25           C  
ATOM   4337  CG  ASP A 292     -16.230 -27.604 -43.743  1.00  2.25           C  
ATOM   4338  OD1 ASP A 292     -17.326 -27.606 -43.234  1.00  2.25           O  
ATOM   4339  OD2 ASP A 292     -15.862 -26.753 -44.512  1.00  2.25           O  
ATOM   4340  H   ASP A 292     -14.075 -27.343 -41.518  1.00  2.25           H  
ATOM   4341  HA  ASP A 292     -16.335 -29.199 -41.605  1.00  2.25           H  
ATOM   4342 1HB  ASP A 292     -14.256 -28.389 -43.654  1.00  2.25           H  
ATOM   4343 2HB  ASP A 292     -15.489 -29.597 -43.966  1.00  2.25           H  
ATOM   4344  N   TRP A 293     -14.758 -30.930 -40.458  1.00  1.96           N  
ATOM   4345  CA  TRP A 293     -14.103 -32.174 -40.061  1.00  1.96           C  
ATOM   4346  C   TRP A 293     -14.303 -33.171 -41.209  1.00  1.96           C  
ATOM   4347  O   TRP A 293     -15.437 -33.357 -41.657  1.00  1.96           O  
ATOM   4348  CB  TRP A 293     -14.743 -32.697 -38.767  1.00  1.96           C  
ATOM   4349  CG  TRP A 293     -14.132 -33.950 -38.143  1.00  1.96           C  
ATOM   4350  CD1 TRP A 293     -14.671 -35.203 -38.152  1.00  1.96           C  
ATOM   4351  CD2 TRP A 293     -12.888 -34.065 -37.403  1.00  1.96           C  
ATOM   4352  NE1 TRP A 293     -13.861 -36.072 -37.459  1.00  1.96           N  
ATOM   4353  CE2 TRP A 293     -12.773 -35.399 -36.998  1.00  1.96           C  
ATOM   4354  CE3 TRP A 293     -11.893 -33.168 -37.054  1.00  1.96           C  
ATOM   4355  CZ2 TRP A 293     -11.695 -35.852 -36.253  1.00  1.96           C  
ATOM   4356  CZ3 TRP A 293     -10.824 -33.632 -36.318  1.00  1.96           C  
ATOM   4357  CH2 TRP A 293     -10.724 -34.928 -35.925  1.00  1.96           C  
ATOM   4358  H   TRP A 293     -15.352 -30.411 -39.808  1.00  1.96           H  
ATOM   4359  HA  TRP A 293     -13.057 -31.959 -39.881  1.00  1.96           H  
ATOM   4360 1HB  TRP A 293     -14.712 -31.903 -38.016  1.00  1.96           H  
ATOM   4361 2HB  TRP A 293     -15.794 -32.908 -38.959  1.00  1.96           H  
ATOM   4362  HD1 TRP A 293     -15.612 -35.473 -38.629  1.00  1.96           H  
ATOM   4363  HE1 TRP A 293     -14.032 -37.063 -37.308  1.00  1.96           H  
ATOM   4364  HE3 TRP A 293     -11.955 -32.122 -37.353  1.00  1.96           H  
ATOM   4365  HZ2 TRP A 293     -11.605 -36.899 -35.930  1.00  1.96           H  
ATOM   4366  HZ3 TRP A 293     -10.063 -32.935 -36.050  1.00  1.96           H  
ATOM   4367  HH2 TRP A 293      -9.860 -35.233 -35.340  1.00  1.96           H  
ATOM   4368  N   PRO A 294     -13.236 -33.808 -41.721  1.00  1.78           N  
ATOM   4369  CA  PRO A 294     -13.268 -34.709 -42.850  1.00  1.78           C  
ATOM   4370  C   PRO A 294     -13.932 -36.021 -42.535  1.00  1.78           C  
ATOM   4371  O   PRO A 294     -14.003 -36.437 -41.378  1.00  1.78           O  
ATOM   4372  CB  PRO A 294     -11.784 -34.897 -43.175  1.00  1.78           C  
ATOM   4373  CG  PRO A 294     -11.073 -34.696 -41.847  1.00  1.78           C  
ATOM   4374  CD  PRO A 294     -11.897 -33.667 -41.108  1.00  1.78           C  
ATOM   4375  HA  PRO A 294     -13.788 -34.207 -43.682  1.00  1.78           H  
ATOM   4376 1HB  PRO A 294     -11.626 -35.913 -43.585  1.00  1.78           H  
ATOM   4377 2HB  PRO A 294     -11.472 -34.185 -43.948  1.00  1.78           H  
ATOM   4378 1HG  PRO A 294     -10.997 -35.636 -41.316  1.00  1.78           H  
ATOM   4379 2HG  PRO A 294     -10.036 -34.351 -42.027  1.00  1.78           H  
ATOM   4380 1HD  PRO A 294     -11.908 -33.926 -40.050  1.00  1.78           H  
ATOM   4381 2HD  PRO A 294     -11.498 -32.692 -41.291  1.00  1.78           H  
ATOM   4382  N   MET A 295     -14.394 -36.690 -43.575  1.00  1.67           N  
ATOM   4383  CA  MET A 295     -14.927 -38.024 -43.416  1.00  1.67           C  
ATOM   4384  C   MET A 295     -13.775 -38.984 -43.312  1.00  1.67           C  
ATOM   4385  O   MET A 295     -12.627 -38.612 -43.545  1.00  1.67           O  
ATOM   4386  CB  MET A 295     -15.921 -38.368 -44.507  1.00  1.67           C  
ATOM   4387  CG  MET A 295     -17.192 -37.563 -44.374  1.00  1.67           C  
ATOM   4388  SD  MET A 295     -18.096 -37.989 -42.839  1.00  1.67           S  
ATOM   4389  CE  MET A 295     -17.647 -36.657 -41.707  1.00  1.67           C  
ATOM   4390  H   MET A 295     -14.346 -36.281 -44.497  1.00  1.67           H  
ATOM   4391  HA  MET A 295     -15.466 -38.070 -42.468  1.00  1.67           H  
ATOM   4392 1HB  MET A 295     -15.483 -38.166 -45.484  1.00  1.67           H  
ATOM   4393 2HB  MET A 295     -16.173 -39.427 -44.468  1.00  1.67           H  
ATOM   4394 1HG  MET A 295     -16.953 -36.500 -44.351  1.00  1.67           H  
ATOM   4395 2HG  MET A 295     -17.843 -37.756 -45.226  1.00  1.67           H  
ATOM   4396 1HE  MET A 295     -18.149 -36.807 -40.752  1.00  1.67           H  
ATOM   4397 2HE  MET A 295     -16.574 -36.657 -41.546  1.00  1.67           H  
ATOM   4398 3HE  MET A 295     -17.949 -35.697 -42.127  1.00  1.67           H  
ATOM   4399  N   GLN A 296     -14.081 -40.184 -42.851  1.00  1.57           N  
ATOM   4400  CA  GLN A 296     -13.152 -41.276 -42.536  1.00  1.57           C  
ATOM   4401  C   GLN A 296     -12.340 -40.984 -41.256  1.00  1.57           C  
ATOM   4402  O   GLN A 296     -11.816 -41.890 -40.613  1.00  1.57           O  
ATOM   4403  CB  GLN A 296     -12.214 -41.569 -43.717  1.00  1.57           C  
ATOM   4404  CG  GLN A 296     -12.945 -41.950 -45.007  1.00  1.57           C  
ATOM   4405  CD  GLN A 296     -12.002 -42.400 -46.105  1.00  1.57           C  
ATOM   4406  OE1 GLN A 296     -10.877 -41.909 -46.230  1.00  1.57           O  
ATOM   4407  NE2 GLN A 296     -12.461 -43.348 -46.917  1.00  1.57           N  
ATOM   4408  H   GLN A 296     -15.063 -40.370 -42.708  1.00  1.57           H  
ATOM   4409  HA  GLN A 296     -13.736 -42.168 -42.358  1.00  1.57           H  
ATOM   4410 1HB  GLN A 296     -11.556 -40.727 -43.915  1.00  1.57           H  
ATOM   4411 2HB  GLN A 296     -11.573 -42.412 -43.454  1.00  1.57           H  
ATOM   4412 1HG  GLN A 296     -13.636 -42.760 -44.794  1.00  1.57           H  
ATOM   4413 2HG  GLN A 296     -13.491 -41.082 -45.371  1.00  1.57           H  
ATOM   4414 1HE2 GLN A 296     -11.887 -43.688 -47.663  1.00  1.57           H  
ATOM   4415 2HE2 GLN A 296     -13.378 -43.720 -46.783  1.00  1.57           H  
ATOM   4416  N   ALA A 297     -12.454 -39.761 -40.734  1.00  1.46           N  
ATOM   4417  CA  ALA A 297     -11.877 -39.352 -39.454  1.00  1.46           C  
ATOM   4418  C   ALA A 297     -12.800 -39.758 -38.328  1.00  1.46           C  
ATOM   4419  O   ALA A 297     -12.551 -39.505 -37.155  1.00  1.46           O  
ATOM   4420  CB  ALA A 297     -11.685 -37.871 -39.428  1.00  1.46           C  
ATOM   4421  H   ALA A 297     -12.903 -39.039 -41.285  1.00  1.46           H  
ATOM   4422  HA  ALA A 297     -10.917 -39.853 -39.330  1.00  1.46           H  
ATOM   4423 1HB  ALA A 297     -11.239 -37.572 -38.488  1.00  1.46           H  
ATOM   4424 2HB  ALA A 297     -11.054 -37.600 -40.247  1.00  1.46           H  
ATOM   4425 3HB  ALA A 297     -12.642 -37.383 -39.550  1.00  1.46           H  
ATOM   4426  N   VAL A 298     -13.909 -40.337 -38.754  1.00  1.32           N  
ATOM   4427  CA  VAL A 298     -15.007 -40.805 -37.961  1.00  1.32           C  
ATOM   4428  C   VAL A 298     -15.055 -42.337 -38.007  1.00  1.32           C  
ATOM   4429  O   VAL A 298     -15.896 -42.962 -37.360  1.00  1.32           O  
ATOM   4430  CB  VAL A 298     -16.291 -40.191 -38.539  1.00  1.32           C  
ATOM   4431  CG1 VAL A 298     -16.210 -38.666 -38.470  1.00  1.32           C  
ATOM   4432  CG2 VAL A 298     -16.454 -40.628 -39.993  1.00  1.32           C  
ATOM   4433  H   VAL A 298     -13.990 -40.458 -39.746  1.00  1.32           H  
ATOM   4434  HA  VAL A 298     -14.868 -40.478 -36.929  1.00  1.32           H  
ATOM   4435  HB  VAL A 298     -17.147 -40.515 -37.949  1.00  1.32           H  
ATOM   4436 1HG1 VAL A 298     -17.124 -38.235 -38.873  1.00  1.32           H  
ATOM   4437 2HG1 VAL A 298     -16.089 -38.354 -37.433  1.00  1.32           H  
ATOM   4438 3HG1 VAL A 298     -15.358 -38.314 -39.058  1.00  1.32           H  
ATOM   4439 1HG2 VAL A 298     -17.362 -40.189 -40.406  1.00  1.32           H  
ATOM   4440 2HG2 VAL A 298     -15.598 -40.292 -40.558  1.00  1.32           H  
ATOM   4441 3HG2 VAL A 298     -16.524 -41.712 -40.036  1.00  1.32           H  
ATOM   4442  N   LEU A 299     -14.158 -42.930 -38.812  1.00  1.16           N  
ATOM   4443  CA  LEU A 299     -14.035 -44.374 -38.930  1.00  1.16           C  
ATOM   4444  C   LEU A 299     -12.755 -44.714 -38.187  1.00  1.16           C  
ATOM   4445  O   LEU A 299     -12.697 -45.655 -37.397  1.00  1.16           O  
ATOM   4446  CB  LEU A 299     -13.970 -44.804 -40.393  1.00  1.16           C  
ATOM   4447  CG  LEU A 299     -15.201 -44.433 -41.233  1.00  1.16           C  
ATOM   4448  CD1 LEU A 299     -14.975 -44.871 -42.668  1.00  1.16           C  
ATOM   4449  CD2 LEU A 299     -16.434 -45.064 -40.639  1.00  1.16           C  
ATOM   4450  H   LEU A 299     -13.485 -42.372 -39.319  1.00  1.16           H  
ATOM   4451  HA  LEU A 299     -14.876 -44.861 -38.439  1.00  1.16           H  
ATOM   4452 1HB  LEU A 299     -13.097 -44.339 -40.852  1.00  1.16           H  
ATOM   4453 2HB  LEU A 299     -13.847 -45.885 -40.433  1.00  1.16           H  
ATOM   4454  HG  LEU A 299     -15.325 -43.362 -41.229  1.00  1.16           H  
ATOM   4455 1HD1 LEU A 299     -15.836 -44.592 -43.275  1.00  1.16           H  
ATOM   4456 2HD1 LEU A 299     -14.084 -44.396 -43.063  1.00  1.16           H  
ATOM   4457 3HD1 LEU A 299     -14.845 -45.952 -42.698  1.00  1.16           H  
ATOM   4458 1HD2 LEU A 299     -17.307 -44.789 -41.231  1.00  1.16           H  
ATOM   4459 2HD2 LEU A 299     -16.324 -46.149 -40.637  1.00  1.16           H  
ATOM   4460 3HD2 LEU A 299     -16.566 -44.711 -39.613  1.00  1.16           H  
ATOM   4461  N   LYS A 300     -11.732 -43.888 -38.419  1.00  1.01           N  
ATOM   4462  CA  LYS A 300     -10.495 -43.979 -37.666  1.00  1.01           C  
ATOM   4463  C   LYS A 300     -10.897 -43.493 -36.284  1.00  1.01           C  
ATOM   4464  O   LYS A 300     -11.748 -42.611 -36.170  1.00  1.01           O  
ATOM   4465  CB  LYS A 300      -9.391 -43.098 -38.274  1.00  1.01           C  
ATOM   4466  CG  LYS A 300      -8.843 -43.585 -39.637  1.00  1.01           C  
ATOM   4467  CD  LYS A 300      -7.852 -42.573 -40.243  1.00  1.01           C  
ATOM   4468  CE  LYS A 300      -6.530 -42.537 -39.480  1.00  1.01           C  
ATOM   4469  NZ  LYS A 300      -5.548 -41.578 -40.091  1.00  1.01           N  
ATOM   4470  H   LYS A 300     -11.813 -43.165 -39.129  1.00  1.01           H  
ATOM   4471  HA  LYS A 300     -10.164 -45.015 -37.599  1.00  1.01           H  
ATOM   4472 1HB  LYS A 300      -9.784 -42.089 -38.419  1.00  1.01           H  
ATOM   4473 2HB  LYS A 300      -8.563 -43.023 -37.573  1.00  1.01           H  
ATOM   4474 1HG  LYS A 300      -8.343 -44.544 -39.505  1.00  1.01           H  
ATOM   4475 2HG  LYS A 300      -9.680 -43.717 -40.328  1.00  1.01           H  
ATOM   4476 1HD  LYS A 300      -7.656 -42.837 -41.283  1.00  1.01           H  
ATOM   4477 2HD  LYS A 300      -8.298 -41.576 -40.219  1.00  1.01           H  
ATOM   4478 1HE  LYS A 300      -6.737 -42.243 -38.477  1.00  1.01           H  
ATOM   4479 2HE  LYS A 300      -6.085 -43.532 -39.460  1.00  1.01           H  
ATOM   4480 1HZ  LYS A 300      -4.680 -41.548 -39.517  1.00  1.01           H  
ATOM   4481 2HZ  LYS A 300      -5.322 -41.852 -41.034  1.00  1.01           H  
ATOM   4482 3HZ  LYS A 300      -5.944 -40.648 -40.101  1.00  1.01           H  
ATOM   4483  N   ASN A 301     -10.317 -44.021 -35.221  1.00  0.89           N  
ATOM   4484  CA  ASN A 301     -10.746 -43.604 -33.887  1.00  0.89           C  
ATOM   4485  C   ASN A 301     -10.038 -42.340 -33.430  1.00  0.89           C  
ATOM   4486  O   ASN A 301      -9.325 -42.336 -32.427  1.00  0.89           O  
ATOM   4487  CB  ASN A 301     -10.546 -44.725 -32.884  1.00  0.89           C  
ATOM   4488  CG  ASN A 301     -11.437 -45.904 -33.154  1.00  0.89           C  
ATOM   4489  OD1 ASN A 301     -12.621 -45.750 -33.478  1.00  0.89           O  
ATOM   4490  ND2 ASN A 301     -10.890 -47.086 -33.027  1.00  0.89           N  
ATOM   4491  H   ASN A 301      -9.554 -44.680 -35.311  1.00  0.89           H  
ATOM   4492  HA  ASN A 301     -11.812 -43.372 -33.926  1.00  0.89           H  
ATOM   4493 1HB  ASN A 301      -9.512 -45.058 -32.911  1.00  0.89           H  
ATOM   4494 2HB  ASN A 301     -10.744 -44.352 -31.881  1.00  0.89           H  
ATOM   4495 1HD2 ASN A 301     -11.433 -47.908 -33.198  1.00  0.89           H  
ATOM   4496 2HD2 ASN A 301      -9.928 -47.167 -32.763  1.00  0.89           H  
ATOM   4497  N   ILE A 302     -10.289 -41.266 -34.166  1.00  0.82           N  
ATOM   4498  CA  ILE A 302      -9.691 -39.974 -33.900  1.00  0.82           C  
ATOM   4499  C   ILE A 302     -10.680 -39.010 -33.306  1.00  0.82           C  
ATOM   4500  O   ILE A 302     -11.740 -38.742 -33.871  1.00  0.82           O  
ATOM   4501  CB  ILE A 302      -9.051 -39.368 -35.156  1.00  0.82           C  
ATOM   4502  CG1 ILE A 302      -7.916 -40.270 -35.613  1.00  0.82           C  
ATOM   4503  CG2 ILE A 302      -8.557 -37.949 -34.867  1.00  0.82           C  
ATOM   4504  CD1 ILE A 302      -7.361 -39.891 -36.918  1.00  0.82           C  
ATOM   4505  H   ILE A 302     -10.924 -41.391 -34.953  1.00  0.82           H  
ATOM   4506  HA  ILE A 302      -8.901 -40.124 -33.179  1.00  0.82           H  
ATOM   4507  HB  ILE A 302      -9.795 -39.338 -35.957  1.00  0.82           H  
ATOM   4508 1HG1 ILE A 302      -7.114 -40.213 -34.871  1.00  0.82           H  
ATOM   4509 2HG1 ILE A 302      -8.263 -41.304 -35.665  1.00  0.82           H  
ATOM   4510 1HG2 ILE A 302      -8.119 -37.527 -35.765  1.00  0.82           H  
ATOM   4511 2HG2 ILE A 302      -9.393 -37.338 -34.552  1.00  0.82           H  
ATOM   4512 3HG2 ILE A 302      -7.813 -37.979 -34.068  1.00  0.82           H  
ATOM   4513 1HD1 ILE A 302      -6.536 -40.549 -37.148  1.00  0.82           H  
ATOM   4514 2HD1 ILE A 302      -8.132 -39.963 -37.686  1.00  0.82           H  
ATOM   4515 3HD1 ILE A 302      -7.001 -38.885 -36.860  1.00  0.82           H  
ATOM   4516  N   GLU A 303     -10.330 -38.499 -32.138  1.00  0.78           N  
ATOM   4517  CA  GLU A 303     -11.228 -37.580 -31.458  1.00  0.78           C  
ATOM   4518  C   GLU A 303     -10.785 -36.146 -31.593  1.00  0.78           C  
ATOM   4519  O   GLU A 303      -9.586 -35.868 -31.670  1.00  0.78           O  
ATOM   4520  CB  GLU A 303     -11.385 -37.941 -29.980  1.00  0.78           C  
ATOM   4521  CG  GLU A 303     -12.058 -39.293 -29.769  1.00  0.78           C  
ATOM   4522  CD  GLU A 303     -12.398 -39.593 -28.337  1.00  0.78           C  
ATOM   4523  OE1 GLU A 303     -12.198 -38.748 -27.494  1.00  0.78           O  
ATOM   4524  OE2 GLU A 303     -12.854 -40.679 -28.076  1.00  0.78           O  
ATOM   4525  H   GLU A 303      -9.421 -38.770 -31.750  1.00  0.78           H  
ATOM   4526  HA  GLU A 303     -12.214 -37.661 -31.918  1.00  0.78           H  
ATOM   4527 1HB  GLU A 303     -10.402 -37.967 -29.503  1.00  0.78           H  
ATOM   4528 2HB  GLU A 303     -11.976 -37.175 -29.474  1.00  0.78           H  
ATOM   4529 1HG  GLU A 303     -12.972 -39.321 -30.362  1.00  0.78           H  
ATOM   4530 2HG  GLU A 303     -11.393 -40.071 -30.148  1.00  0.78           H  
ATOM   4531  N   LEU A 304     -11.767 -35.250 -31.610  1.00  0.79           N  
ATOM   4532  CA  LEU A 304     -11.522 -33.820 -31.621  1.00  0.79           C  
ATOM   4533  C   LEU A 304     -11.981 -33.259 -30.278  1.00  0.79           C  
ATOM   4534  O   LEU A 304     -13.140 -33.434 -29.895  1.00  0.79           O  
ATOM   4535  CB  LEU A 304     -12.275 -33.147 -32.763  1.00  0.79           C  
ATOM   4536  CG  LEU A 304     -12.056 -31.671 -32.858  1.00  0.79           C  
ATOM   4537  CD1 LEU A 304     -10.602 -31.439 -33.177  1.00  0.79           C  
ATOM   4538  CD2 LEU A 304     -12.939 -31.088 -33.915  1.00  0.79           C  
ATOM   4539  H   LEU A 304     -12.721 -35.579 -31.580  1.00  0.79           H  
ATOM   4540  HA  LEU A 304     -10.456 -33.637 -31.736  1.00  0.79           H  
ATOM   4541 1HB  LEU A 304     -11.974 -33.596 -33.693  1.00  0.79           H  
ATOM   4542 2HB  LEU A 304     -13.342 -33.317 -32.628  1.00  0.79           H  
ATOM   4543  HG  LEU A 304     -12.277 -31.200 -31.899  1.00  0.79           H  
ATOM   4544 1HD1 LEU A 304     -10.414 -30.413 -33.239  1.00  0.79           H  
ATOM   4545 2HD1 LEU A 304      -9.997 -31.865 -32.390  1.00  0.79           H  
ATOM   4546 3HD1 LEU A 304     -10.352 -31.899 -34.110  1.00  0.79           H  
ATOM   4547 1HD2 LEU A 304     -12.755 -30.024 -33.960  1.00  0.79           H  
ATOM   4548 2HD2 LEU A 304     -12.718 -31.541 -34.873  1.00  0.79           H  
ATOM   4549 3HD2 LEU A 304     -13.982 -31.269 -33.661  1.00  0.79           H  
ATOM   4550  N   ARG A 305     -11.073 -32.625 -29.550  1.00  0.83           N  
ATOM   4551  CA  ARG A 305     -11.383 -32.132 -28.216  1.00  0.83           C  
ATOM   4552  C   ARG A 305     -11.073 -30.640 -28.032  1.00  0.83           C  
ATOM   4553  O   ARG A 305      -9.932 -30.210 -28.188  1.00  0.83           O  
ATOM   4554  CB  ARG A 305     -10.589 -32.964 -27.215  1.00  0.83           C  
ATOM   4555  CG  ARG A 305     -10.964 -34.489 -27.185  1.00  0.83           C  
ATOM   4556  CD  ARG A 305     -10.139 -35.286 -26.204  1.00  0.83           C  
ATOM   4557  NE  ARG A 305     -10.543 -36.717 -26.149  1.00  0.83           N  
ATOM   4558  CZ  ARG A 305     -10.050 -37.648 -25.289  1.00  0.83           C  
ATOM   4559  NH1 ARG A 305      -9.125 -37.356 -24.422  1.00  0.83           N  
ATOM   4560  NH2 ARG A 305     -10.526 -38.872 -25.333  1.00  0.83           N  
ATOM   4561  H   ARG A 305     -10.134 -32.519 -29.924  1.00  0.83           H  
ATOM   4562  HA  ARG A 305     -12.445 -32.285 -28.031  1.00  0.83           H  
ATOM   4563 1HB  ARG A 305      -9.525 -32.892 -27.446  1.00  0.83           H  
ATOM   4564 2HB  ARG A 305     -10.738 -32.557 -26.232  1.00  0.83           H  
ATOM   4565 1HG  ARG A 305     -12.016 -34.600 -26.922  1.00  0.83           H  
ATOM   4566 2HG  ARG A 305     -10.793 -34.923 -28.173  1.00  0.83           H  
ATOM   4567 1HD  ARG A 305      -9.106 -35.241 -26.512  1.00  0.83           H  
ATOM   4568 2HD  ARG A 305     -10.231 -34.867 -25.205  1.00  0.83           H  
ATOM   4569  HE  ARG A 305     -11.258 -37.061 -26.804  1.00  0.83           H  
ATOM   4570 1HH1 ARG A 305      -8.720 -36.424 -24.398  1.00  0.83           H  
ATOM   4571 2HH1 ARG A 305      -8.775 -38.062 -23.798  1.00  0.83           H  
ATOM   4572 1HH2 ARG A 305     -11.256 -39.089 -26.021  1.00  0.83           H  
ATOM   4573 2HH2 ARG A 305     -10.181 -39.578 -24.709  1.00  0.83           H  
ATOM   4574  N   GLY A 306     -12.082 -29.843 -27.693  1.00  0.88           N  
ATOM   4575  CA  GLY A 306     -11.832 -28.412 -27.505  1.00  0.88           C  
ATOM   4576  C   GLY A 306     -11.277 -28.133 -26.109  1.00  0.88           C  
ATOM   4577  O   GLY A 306     -11.598 -28.849 -25.156  1.00  0.88           O  
ATOM   4578  H   GLY A 306     -13.013 -30.220 -27.573  1.00  0.88           H  
ATOM   4579 1HA  GLY A 306     -11.127 -28.056 -28.259  1.00  0.88           H  
ATOM   4580 2HA  GLY A 306     -12.758 -27.857 -27.650  1.00  0.88           H  
ATOM   4581  N   THR A 307     -10.493 -27.060 -25.985  1.00  0.93           N  
ATOM   4582  CA  THR A 307      -9.925 -26.644 -24.707  1.00  0.93           C  
ATOM   4583  C   THR A 307     -10.186 -25.172 -24.329  1.00  0.93           C  
ATOM   4584  O   THR A 307      -9.938 -24.262 -25.116  1.00  0.93           O  
ATOM   4585  CB  THR A 307      -8.396 -26.890 -24.743  1.00  0.93           C  
ATOM   4586  OG1 THR A 307      -8.138 -28.285 -24.938  1.00  0.93           O  
ATOM   4587  CG2 THR A 307      -7.733 -26.426 -23.492  1.00  0.93           C  
ATOM   4588  H   THR A 307     -10.234 -26.548 -26.827  1.00  0.93           H  
ATOM   4589  HA  THR A 307     -10.357 -27.269 -23.927  1.00  0.93           H  
ATOM   4590  HB  THR A 307      -7.973 -26.345 -25.580  1.00  0.93           H  
ATOM   4591  HG1 THR A 307      -8.462 -28.552 -25.801  1.00  0.93           H  
ATOM   4592 1HG2 THR A 307      -6.657 -26.606 -23.542  1.00  0.93           H  
ATOM   4593 2HG2 THR A 307      -7.914 -25.366 -23.345  1.00  0.93           H  
ATOM   4594 3HG2 THR A 307      -8.148 -26.967 -22.701  1.00  0.93           H  
ATOM   4595  N   THR A 308     -10.662 -24.958 -23.099  1.00  0.97           N  
ATOM   4596  CA  THR A 308     -10.846 -23.624 -22.514  1.00  0.97           C  
ATOM   4597  C   THR A 308     -10.165 -23.597 -21.160  1.00  0.97           C  
ATOM   4598  O   THR A 308     -10.509 -24.409 -20.304  1.00  0.97           O  
ATOM   4599  CB  THR A 308     -12.326 -23.252 -22.334  1.00  0.97           C  
ATOM   4600  OG1 THR A 308     -12.981 -23.261 -23.608  1.00  0.97           O  
ATOM   4601  CG2 THR A 308     -12.453 -21.856 -21.671  1.00  0.97           C  
ATOM   4602  H   THR A 308     -10.876 -25.759 -22.529  1.00  0.97           H  
ATOM   4603  HA  THR A 308     -10.368 -22.881 -23.154  1.00  0.97           H  
ATOM   4604  HB  THR A 308     -12.804 -23.991 -21.691  1.00  0.97           H  
ATOM   4605  HG1 THR A 308     -12.462 -22.747 -24.239  1.00  0.97           H  
ATOM   4606 1HG2 THR A 308     -13.498 -21.598 -21.540  1.00  0.97           H  
ATOM   4607 2HG2 THR A 308     -11.964 -21.868 -20.695  1.00  0.97           H  
ATOM   4608 3HG2 THR A 308     -11.977 -21.109 -22.303  1.00  0.97           H  
ATOM   4609  N   LEU A 309      -9.244 -22.649 -20.964  1.00  0.99           N  
ATOM   4610  CA  LEU A 309      -8.434 -22.531 -19.743  1.00  0.99           C  
ATOM   4611  C   LEU A 309      -8.280 -23.899 -19.075  1.00  0.99           C  
ATOM   4612  O   LEU A 309      -7.459 -24.704 -19.505  1.00  0.99           O  
ATOM   4613  CB  LEU A 309      -9.020 -21.539 -18.704  1.00  0.99           C  
ATOM   4614  CG  LEU A 309      -8.088 -21.340 -17.393  1.00  0.99           C  
ATOM   4615  CD1 LEU A 309      -6.798 -20.617 -17.804  1.00  0.99           C  
ATOM   4616  CD2 LEU A 309      -8.834 -20.650 -16.299  1.00  0.99           C  
ATOM   4617  H   LEU A 309      -9.061 -22.007 -21.720  1.00  0.99           H  
ATOM   4618  HA  LEU A 309      -7.439 -22.182 -20.021  1.00  0.99           H  
ATOM   4619 1HB  LEU A 309      -9.103 -20.565 -19.181  1.00  0.99           H  
ATOM   4620 2HB  LEU A 309     -10.023 -21.840 -18.401  1.00  0.99           H  
ATOM   4621  HG  LEU A 309      -7.782 -22.294 -17.016  1.00  0.99           H  
ATOM   4622 1HD1 LEU A 309      -6.142 -20.515 -16.938  1.00  0.99           H  
ATOM   4623 2HD1 LEU A 309      -6.291 -21.198 -18.576  1.00  0.99           H  
ATOM   4624 3HD1 LEU A 309      -7.040 -19.631 -18.195  1.00  0.99           H  
ATOM   4625 1HD2 LEU A 309      -8.187 -20.556 -15.431  1.00  0.99           H  
ATOM   4626 2HD2 LEU A 309      -9.127 -19.710 -16.615  1.00  0.99           H  
ATOM   4627 3HD2 LEU A 309      -9.716 -21.241 -16.034  1.00  0.99           H  
ATOM   4628  N   GLY A 310      -9.093 -24.150 -18.043  1.00  0.98           N  
ATOM   4629  CA  GLY A 310      -9.065 -25.357 -17.236  1.00  0.98           C  
ATOM   4630  C   GLY A 310      -9.504 -25.018 -15.827  1.00  0.98           C  
ATOM   4631  O   GLY A 310      -9.622 -23.847 -15.468  1.00  0.98           O  
ATOM   4632  H   GLY A 310      -9.772 -23.453 -17.792  1.00  0.98           H  
ATOM   4633 1HA  GLY A 310      -9.753 -26.088 -17.655  1.00  0.98           H  
ATOM   4634 2HA  GLY A 310      -8.068 -25.793 -17.228  1.00  0.98           H  
ATOM   4635  N   SER A 311      -9.749 -26.029 -15.017  1.00  0.97           N  
ATOM   4636  CA  SER A 311     -10.222 -25.789 -13.667  1.00  0.97           C  
ATOM   4637  C   SER A 311      -9.134 -25.323 -12.715  1.00  0.97           C  
ATOM   4638  O   SER A 311      -7.944 -25.487 -12.992  1.00  0.97           O  
ATOM   4639  CB  SER A 311     -10.903 -27.027 -13.135  1.00  0.97           C  
ATOM   4640  OG  SER A 311      -9.995 -28.087 -12.973  1.00  0.97           O  
ATOM   4641  H   SER A 311      -9.618 -26.991 -15.333  1.00  0.97           H  
ATOM   4642  HA  SER A 311     -10.952 -25.009 -13.727  1.00  0.97           H  
ATOM   4643 1HB  SER A 311     -11.360 -26.777 -12.186  1.00  0.97           H  
ATOM   4644 2HB  SER A 311     -11.700 -27.328 -13.813  1.00  0.97           H  
ATOM   4645  HG  SER A 311      -9.757 -28.379 -13.893  1.00  0.97           H  
ATOM   4646  N   ARG A 312      -9.532 -24.846 -11.534  1.00  0.94           N  
ATOM   4647  CA  ARG A 312      -8.552 -24.412 -10.539  1.00  0.94           C  
ATOM   4648  C   ARG A 312      -7.557 -25.524 -10.213  1.00  0.94           C  
ATOM   4649  O   ARG A 312      -6.371 -25.261 -10.008  1.00  0.94           O  
ATOM   4650  CB  ARG A 312      -9.260 -24.009  -9.260  1.00  0.94           C  
ATOM   4651  CG  ARG A 312     -10.044 -22.695  -9.289  1.00  0.94           C  
ATOM   4652  CD  ARG A 312     -10.853 -22.572  -8.048  1.00  0.94           C  
ATOM   4653  NE  ARG A 312     -11.615 -21.347  -7.973  1.00  0.94           N  
ATOM   4654  CZ  ARG A 312     -12.716 -21.183  -7.229  1.00  0.94           C  
ATOM   4655  NH1 ARG A 312     -13.193 -22.173  -6.530  1.00  0.94           N  
ATOM   4656  NH2 ARG A 312     -13.296 -20.005  -7.219  1.00  0.94           N  
ATOM   4657  H   ARG A 312     -10.530 -24.732 -11.338  1.00  0.94           H  
ATOM   4658  HA  ARG A 312      -8.010 -23.553 -10.938  1.00  0.94           H  
ATOM   4659 1HB  ARG A 312      -9.969 -24.790  -8.988  1.00  0.94           H  
ATOM   4660 2HB  ARG A 312      -8.531 -23.936  -8.451  1.00  0.94           H  
ATOM   4661 1HG  ARG A 312      -9.350 -21.851  -9.320  1.00  0.94           H  
ATOM   4662 2HG  ARG A 312     -10.703 -22.658 -10.154  1.00  0.94           H  
ATOM   4663 1HD  ARG A 312     -11.556 -23.405  -7.998  1.00  0.94           H  
ATOM   4664 2HD  ARG A 312     -10.189 -22.609  -7.185  1.00  0.94           H  
ATOM   4665  HE  ARG A 312     -11.302 -20.530  -8.497  1.00  0.94           H  
ATOM   4666 1HH1 ARG A 312     -12.742 -23.080  -6.551  1.00  0.94           H  
ATOM   4667 2HH1 ARG A 312     -14.033 -22.071  -5.975  1.00  0.94           H  
ATOM   4668 1HH2 ARG A 312     -12.860 -19.265  -7.772  1.00  0.94           H  
ATOM   4669 2HH2 ARG A 312     -14.125 -19.846  -6.663  1.00  0.94           H  
ATOM   4670  N   ALA A 313      -8.031 -26.768 -10.165  1.00  0.90           N  
ATOM   4671  CA  ALA A 313      -7.160 -27.901  -9.889  1.00  0.90           C  
ATOM   4672  C   ALA A 313      -6.078 -28.034 -10.960  1.00  0.90           C  
ATOM   4673  O   ALA A 313      -4.947 -28.413 -10.661  1.00  0.90           O  
ATOM   4674  CB  ALA A 313      -7.967 -29.183  -9.813  1.00  0.90           C  
ATOM   4675  H   ALA A 313      -9.009 -26.926 -10.352  1.00  0.90           H  
ATOM   4676  HA  ALA A 313      -6.671 -27.730  -8.933  1.00  0.90           H  
ATOM   4677 1HB  ALA A 313      -7.300 -30.017  -9.588  1.00  0.90           H  
ATOM   4678 2HB  ALA A 313      -8.717 -29.100  -9.029  1.00  0.90           H  
ATOM   4679 3HB  ALA A 313      -8.458 -29.360 -10.772  1.00  0.90           H  
ATOM   4680  N   GLU A 314      -6.423 -27.732 -12.213  1.00  0.86           N  
ATOM   4681  CA  GLU A 314      -5.489 -27.875 -13.315  1.00  0.86           C  
ATOM   4682  C   GLU A 314      -4.430 -26.813 -13.179  1.00  0.86           C  
ATOM   4683  O   GLU A 314      -3.253 -27.071 -13.414  1.00  0.86           O  
ATOM   4684  CB  GLU A 314      -6.241 -27.817 -14.638  1.00  0.86           C  
ATOM   4685  CG  GLU A 314      -7.140 -29.028 -14.794  1.00  0.86           C  
ATOM   4686  CD  GLU A 314      -8.079 -28.942 -15.904  1.00  0.86           C  
ATOM   4687  OE1 GLU A 314      -7.688 -29.070 -17.034  1.00  0.86           O  
ATOM   4688  OE2 GLU A 314      -9.247 -28.724 -15.623  1.00  0.86           O  
ATOM   4689  H   GLU A 314      -7.339 -27.346 -12.408  1.00  0.86           H  
ATOM   4690  HA  GLU A 314      -5.006 -28.850 -13.240  1.00  0.86           H  
ATOM   4691 1HB  GLU A 314      -6.843 -26.917 -14.695  1.00  0.86           H  
ATOM   4692 2HB  GLU A 314      -5.538 -27.796 -15.467  1.00  0.86           H  
ATOM   4693 1HG  GLU A 314      -6.513 -29.907 -14.936  1.00  0.86           H  
ATOM   4694 2HG  GLU A 314      -7.694 -29.163 -13.866  1.00  0.86           H  
ATOM   4695  N   PHE A 315      -4.840 -25.627 -12.732  1.00  0.83           N  
ATOM   4696  CA  PHE A 315      -3.882 -24.564 -12.480  1.00  0.83           C  
ATOM   4697  C   PHE A 315      -2.924 -25.013 -11.400  1.00  0.83           C  
ATOM   4698  O   PHE A 315      -1.712 -24.909 -11.560  1.00  0.83           O  
ATOM   4699  CB  PHE A 315      -4.564 -23.241 -12.136  1.00  0.83           C  
ATOM   4700  CG  PHE A 315      -3.588 -22.115 -11.840  1.00  0.83           C  
ATOM   4701  CD1 PHE A 315      -2.796 -21.580 -12.821  1.00  0.83           C  
ATOM   4702  CD2 PHE A 315      -3.508 -21.555 -10.615  1.00  0.83           C  
ATOM   4703  CE1 PHE A 315      -1.937 -20.549 -12.578  1.00  0.83           C  
ATOM   4704  CE2 PHE A 315      -2.656 -20.490 -10.389  1.00  0.83           C  
ATOM   4705  CZ  PHE A 315      -1.875 -20.009 -11.368  1.00  0.83           C  
ATOM   4706  H   PHE A 315      -5.840 -25.479 -12.582  1.00  0.83           H  
ATOM   4707  HA  PHE A 315      -3.289 -24.408 -13.366  1.00  0.83           H  
ATOM   4708 1HB  PHE A 315      -5.213 -22.937 -12.951  1.00  0.83           H  
ATOM   4709 2HB  PHE A 315      -5.192 -23.377 -11.259  1.00  0.83           H  
ATOM   4710  HD1 PHE A 315      -2.838 -21.988 -13.782  1.00  0.83           H  
ATOM   4711  HD2 PHE A 315      -4.144 -21.936  -9.816  1.00  0.83           H  
ATOM   4712  HE1 PHE A 315      -1.306 -20.159 -13.370  1.00  0.83           H  
ATOM   4713  HE2 PHE A 315      -2.620 -20.029  -9.432  1.00  0.83           H  
ATOM   4714  HZ  PHE A 315      -1.212 -19.194 -11.178  1.00  0.83           H  
ATOM   4715  N   ARG A 316      -3.449 -25.554 -10.306  1.00  0.79           N  
ATOM   4716  CA  ARG A 316      -2.583 -25.998  -9.225  1.00  0.79           C  
ATOM   4717  C   ARG A 316      -1.599 -27.083  -9.699  1.00  0.79           C  
ATOM   4718  O   ARG A 316      -0.410 -27.033  -9.353  1.00  0.79           O  
ATOM   4719  CB  ARG A 316      -3.443 -26.527  -8.088  1.00  0.79           C  
ATOM   4720  CG  ARG A 316      -4.214 -25.440  -7.338  1.00  0.79           C  
ATOM   4721  CD  ARG A 316      -5.188 -25.990  -6.345  1.00  0.79           C  
ATOM   4722  NE  ARG A 316      -5.908 -24.918  -5.646  1.00  0.79           N  
ATOM   4723  CZ  ARG A 316      -7.057 -25.066  -4.951  1.00  0.79           C  
ATOM   4724  NH1 ARG A 316      -7.627 -26.251  -4.861  1.00  0.79           N  
ATOM   4725  NH2 ARG A 316      -7.612 -24.017  -4.358  1.00  0.79           N  
ATOM   4726  H   ARG A 316      -4.464 -25.627 -10.216  1.00  0.79           H  
ATOM   4727  HA  ARG A 316      -2.016 -25.139  -8.866  1.00  0.79           H  
ATOM   4728 1HB  ARG A 316      -4.165 -27.236  -8.482  1.00  0.79           H  
ATOM   4729 2HB  ARG A 316      -2.820 -27.058  -7.371  1.00  0.79           H  
ATOM   4730 1HG  ARG A 316      -3.505 -24.817  -6.797  1.00  0.79           H  
ATOM   4731 2HG  ARG A 316      -4.760 -24.821  -8.051  1.00  0.79           H  
ATOM   4732 1HD  ARG A 316      -5.919 -26.610  -6.860  1.00  0.79           H  
ATOM   4733 2HD  ARG A 316      -4.659 -26.585  -5.605  1.00  0.79           H  
ATOM   4734  HE  ARG A 316      -5.496 -23.975  -5.681  1.00  0.79           H  
ATOM   4735 1HH1 ARG A 316      -7.205 -27.049  -5.315  1.00  0.79           H  
ATOM   4736 2HH1 ARG A 316      -8.486 -26.361  -4.340  1.00  0.79           H  
ATOM   4737 1HH2 ARG A 316      -7.171 -23.100  -4.429  1.00  0.79           H  
ATOM   4738 2HH2 ARG A 316      -8.469 -24.122  -3.833  1.00  0.79           H  
ATOM   4739  N   ASP A 317      -2.067 -28.026 -10.536  1.00  0.76           N  
ATOM   4740  CA  ASP A 317      -1.182 -29.068 -11.052  1.00  0.76           C  
ATOM   4741  C   ASP A 317      -0.156 -28.500 -12.026  1.00  0.76           C  
ATOM   4742  O   ASP A 317       1.013 -28.894 -11.999  1.00  0.76           O  
ATOM   4743  CB  ASP A 317      -1.969 -30.187 -11.744  1.00  0.76           C  
ATOM   4744  CG  ASP A 317      -2.738 -31.100 -10.776  1.00  0.76           C  
ATOM   4745  OD1 ASP A 317      -2.502 -31.020  -9.593  1.00  0.76           O  
ATOM   4746  OD2 ASP A 317      -3.519 -31.905 -11.242  1.00  0.76           O  
ATOM   4747  H   ASP A 317      -3.058 -28.037 -10.782  1.00  0.76           H  
ATOM   4748  HA  ASP A 317      -0.644 -29.504 -10.211  1.00  0.76           H  
ATOM   4749 1HB  ASP A 317      -2.685 -29.733 -12.431  1.00  0.76           H  
ATOM   4750 2HB  ASP A 317      -1.289 -30.792 -12.335  1.00  0.76           H  
ATOM   4751  N   MET A 318      -0.579 -27.553 -12.861  1.00  0.73           N  
ATOM   4752  CA  MET A 318       0.300 -26.909 -13.821  1.00  0.73           C  
ATOM   4753  C   MET A 318       1.410 -26.190 -13.091  1.00  0.73           C  
ATOM   4754  O   MET A 318       2.580 -26.317 -13.444  1.00  0.73           O  
ATOM   4755  CB  MET A 318      -0.468 -25.923 -14.678  1.00  0.73           C  
ATOM   4756  CG  MET A 318       0.359 -25.207 -15.719  1.00  0.73           C  
ATOM   4757  SD  MET A 318       1.232 -23.764 -15.071  1.00  0.73           S  
ATOM   4758  CE  MET A 318      -0.144 -22.719 -14.746  1.00  0.73           C  
ATOM   4759  H   MET A 318      -1.556 -27.277 -12.848  1.00  0.73           H  
ATOM   4760  HA  MET A 318       0.743 -27.673 -14.459  1.00  0.73           H  
ATOM   4761 1HB  MET A 318      -1.277 -26.443 -15.187  1.00  0.73           H  
ATOM   4762 2HB  MET A 318      -0.925 -25.171 -14.040  1.00  0.73           H  
ATOM   4763 1HG  MET A 318       1.089 -25.901 -16.125  1.00  0.73           H  
ATOM   4764 2HG  MET A 318      -0.291 -24.897 -16.507  1.00  0.73           H  
ATOM   4765 1HE  MET A 318       0.193 -21.799 -14.300  1.00  0.73           H  
ATOM   4766 2HE  MET A 318      -0.668 -22.508 -15.670  1.00  0.73           H  
ATOM   4767 3HE  MET A 318      -0.811 -23.231 -14.052  1.00  0.73           H  
ATOM   4768  N   VAL A 319       1.047 -25.432 -12.056  1.00  0.71           N  
ATOM   4769  CA  VAL A 319       2.034 -24.684 -11.306  1.00  0.71           C  
ATOM   4770  C   VAL A 319       3.030 -25.639 -10.677  1.00  0.71           C  
ATOM   4771  O   VAL A 319       4.241 -25.402 -10.741  1.00  0.71           O  
ATOM   4772  CB  VAL A 319       1.359 -23.806 -10.233  1.00  0.71           C  
ATOM   4773  CG1 VAL A 319       2.382 -23.224  -9.337  1.00  0.71           C  
ATOM   4774  CG2 VAL A 319       0.589 -22.676 -10.916  1.00  0.71           C  
ATOM   4775  H   VAL A 319       0.062 -25.360 -11.803  1.00  0.71           H  
ATOM   4776  HA  VAL A 319       2.564 -24.027 -11.995  1.00  0.71           H  
ATOM   4777  HB  VAL A 319       0.677 -24.421  -9.640  1.00  0.71           H  
ATOM   4778 1HG1 VAL A 319       1.901 -22.598  -8.581  1.00  0.71           H  
ATOM   4779 2HG1 VAL A 319       2.943 -24.019  -8.848  1.00  0.71           H  
ATOM   4780 3HG1 VAL A 319       3.036 -22.627  -9.943  1.00  0.71           H  
ATOM   4781 1HG2 VAL A 319       0.107 -22.058 -10.159  1.00  0.71           H  
ATOM   4782 2HG2 VAL A 319       1.276 -22.068 -11.501  1.00  0.71           H  
ATOM   4783 3HG2 VAL A 319      -0.162 -23.087 -11.573  1.00  0.71           H  
ATOM   4784  N   ALA A 320       2.537 -26.735 -10.089  1.00  0.69           N  
ATOM   4785  CA  ALA A 320       3.439 -27.719  -9.520  1.00  0.69           C  
ATOM   4786  C   ALA A 320       4.359 -28.300 -10.596  1.00  0.69           C  
ATOM   4787  O   ALA A 320       5.558 -28.438 -10.368  1.00  0.69           O  
ATOM   4788  CB  ALA A 320       2.645 -28.829  -8.865  1.00  0.69           C  
ATOM   4789  H   ALA A 320       1.527 -26.883 -10.029  1.00  0.69           H  
ATOM   4790  HA  ALA A 320       4.055 -27.225  -8.773  1.00  0.69           H  
ATOM   4791 1HB  ALA A 320       3.329 -29.555  -8.423  1.00  0.69           H  
ATOM   4792 2HB  ALA A 320       2.005 -28.407  -8.091  1.00  0.69           H  
ATOM   4793 3HB  ALA A 320       2.028 -29.322  -9.614  1.00  0.69           H  
ATOM   4794  N   PHE A 321       3.819 -28.580 -11.789  1.00  0.68           N  
ATOM   4795  CA  PHE A 321       4.614 -29.131 -12.885  1.00  0.68           C  
ATOM   4796  C   PHE A 321       5.732 -28.162 -13.217  1.00  0.68           C  
ATOM   4797  O   PHE A 321       6.901 -28.544 -13.339  1.00  0.68           O  
ATOM   4798  CB  PHE A 321       3.749 -29.378 -14.123  1.00  0.68           C  
ATOM   4799  CG  PHE A 321       4.450 -30.032 -15.284  1.00  0.68           C  
ATOM   4800  CD1 PHE A 321       4.649 -31.409 -15.277  1.00  0.68           C  
ATOM   4801  CD2 PHE A 321       4.877 -29.310 -16.391  1.00  0.68           C  
ATOM   4802  CE1 PHE A 321       5.244 -32.047 -16.342  1.00  0.68           C  
ATOM   4803  CE2 PHE A 321       5.480 -29.963 -17.454  1.00  0.68           C  
ATOM   4804  CZ  PHE A 321       5.654 -31.329 -17.425  1.00  0.68           C  
ATOM   4805  H   PHE A 321       2.818 -28.450 -11.930  1.00  0.68           H  
ATOM   4806  HA  PHE A 321       5.053 -30.077 -12.561  1.00  0.68           H  
ATOM   4807 1HB  PHE A 321       2.898 -29.996 -13.843  1.00  0.68           H  
ATOM   4808 2HB  PHE A 321       3.348 -28.435 -14.474  1.00  0.68           H  
ATOM   4809  HD1 PHE A 321       4.314 -31.984 -14.414  1.00  0.68           H  
ATOM   4810  HD2 PHE A 321       4.726 -28.228 -16.416  1.00  0.68           H  
ATOM   4811  HE1 PHE A 321       5.386 -33.125 -16.322  1.00  0.68           H  
ATOM   4812  HE2 PHE A 321       5.809 -29.406 -18.310  1.00  0.68           H  
ATOM   4813  HZ  PHE A 321       6.118 -31.845 -18.259  1.00  0.68           H  
ATOM   4814  N   VAL A 322       5.380 -26.884 -13.342  1.00  0.67           N  
ATOM   4815  CA  VAL A 322       6.366 -25.878 -13.662  1.00  0.67           C  
ATOM   4816  C   VAL A 322       7.453 -25.851 -12.601  1.00  0.67           C  
ATOM   4817  O   VAL A 322       8.639 -25.808 -12.943  1.00  0.67           O  
ATOM   4818  CB  VAL A 322       5.701 -24.484 -13.795  1.00  0.67           C  
ATOM   4819  CG1 VAL A 322       6.755 -23.410 -13.879  1.00  0.67           C  
ATOM   4820  CG2 VAL A 322       4.844 -24.447 -15.080  1.00  0.67           C  
ATOM   4821  H   VAL A 322       4.402 -26.619 -13.226  1.00  0.67           H  
ATOM   4822  HA  VAL A 322       6.813 -26.139 -14.616  1.00  0.67           H  
ATOM   4823  HB  VAL A 322       5.075 -24.293 -12.925  1.00  0.67           H  
ATOM   4824 1HG1 VAL A 322       6.277 -22.448 -13.982  1.00  0.67           H  
ATOM   4825 2HG1 VAL A 322       7.349 -23.428 -12.984  1.00  0.67           H  
ATOM   4826 3HG1 VAL A 322       7.379 -23.591 -14.727  1.00  0.67           H  
ATOM   4827 1HG2 VAL A 322       4.376 -23.472 -15.172  1.00  0.67           H  
ATOM   4828 2HG2 VAL A 322       5.469 -24.624 -15.937  1.00  0.67           H  
ATOM   4829 3HG2 VAL A 322       4.080 -25.212 -15.034  1.00  0.67           H  
ATOM   4830  N   ALA A 323       7.063 -25.890 -11.321  1.00  0.67           N  
ATOM   4831  CA  ALA A 323       8.017 -25.896 -10.216  1.00  0.67           C  
ATOM   4832  C   ALA A 323       8.939 -27.123 -10.237  1.00  0.67           C  
ATOM   4833  O   ALA A 323      10.142 -27.010  -9.956  1.00  0.67           O  
ATOM   4834  CB  ALA A 323       7.257 -25.828  -8.902  1.00  0.67           C  
ATOM   4835  H   ALA A 323       6.063 -25.912 -11.109  1.00  0.67           H  
ATOM   4836  HA  ALA A 323       8.645 -25.023 -10.303  1.00  0.67           H  
ATOM   4837 1HB  ALA A 323       7.961 -25.794  -8.075  1.00  0.67           H  
ATOM   4838 2HB  ALA A 323       6.634 -24.935  -8.894  1.00  0.67           H  
ATOM   4839 3HB  ALA A 323       6.626 -26.708  -8.806  1.00  0.67           H  
ATOM   4840  N   GLU A 324       8.395 -28.293 -10.582  1.00  0.66           N  
ATOM   4841  CA  GLU A 324       9.188 -29.521 -10.640  1.00  0.66           C  
ATOM   4842  C   GLU A 324      10.213 -29.509 -11.777  1.00  0.66           C  
ATOM   4843  O   GLU A 324      11.351 -29.953 -11.600  1.00  0.66           O  
ATOM   4844  CB  GLU A 324       8.274 -30.749 -10.766  1.00  0.66           C  
ATOM   4845  CG  GLU A 324       7.457 -31.071  -9.494  1.00  0.66           C  
ATOM   4846  CD  GLU A 324       6.491 -32.236  -9.660  1.00  0.66           C  
ATOM   4847  OE1 GLU A 324       6.365 -32.743 -10.750  1.00  0.66           O  
ATOM   4848  OE2 GLU A 324       5.883 -32.614  -8.683  1.00  0.66           O  
ATOM   4849  H   GLU A 324       7.395 -28.335 -10.783  1.00  0.66           H  
ATOM   4850  HA  GLU A 324       9.734 -29.610  -9.703  1.00  0.66           H  
ATOM   4851 1HB  GLU A 324       7.564 -30.583 -11.579  1.00  0.66           H  
ATOM   4852 2HB  GLU A 324       8.869 -31.624 -11.026  1.00  0.66           H  
ATOM   4853 1HG  GLU A 324       8.153 -31.312  -8.693  1.00  0.66           H  
ATOM   4854 2HG  GLU A 324       6.905 -30.188  -9.194  1.00  0.66           H  
ATOM   4855  N   HIS A 325       9.817 -28.962 -12.928  1.00  0.66           N  
ATOM   4856  CA  HIS A 325      10.669 -28.921 -14.116  1.00  0.66           C  
ATOM   4857  C   HIS A 325      11.367 -27.583 -14.384  1.00  0.66           C  
ATOM   4858  O   HIS A 325      12.180 -27.489 -15.303  1.00  0.66           O  
ATOM   4859  CB  HIS A 325       9.832 -29.300 -15.345  1.00  0.66           C  
ATOM   4860  CG  HIS A 325       9.383 -30.729 -15.365  1.00  0.66           C  
ATOM   4861  ND1 HIS A 325      10.136 -31.736 -15.939  1.00  0.66           N  
ATOM   4862  CD2 HIS A 325       8.286 -31.326 -14.861  1.00  0.66           C  
ATOM   4863  CE1 HIS A 325       9.503 -32.887 -15.803  1.00  0.66           C  
ATOM   4864  NE2 HIS A 325       8.385 -32.669 -15.149  1.00  0.66           N  
ATOM   4865  H   HIS A 325       8.856 -28.620 -12.998  1.00  0.66           H  
ATOM   4866  HA  HIS A 325      11.452 -29.669 -14.005  1.00  0.66           H  
ATOM   4867 1HB  HIS A 325       8.937 -28.670 -15.373  1.00  0.66           H  
ATOM   4868 2HB  HIS A 325      10.400 -29.101 -16.251  1.00  0.66           H  
ATOM   4869  HD2 HIS A 325       7.474 -30.837 -14.323  1.00  0.66           H  
ATOM   4870  HE1 HIS A 325       9.853 -33.856 -16.166  1.00  0.66           H  
ATOM   4871  HE2 HIS A 325       7.705 -33.368 -14.893  1.00  0.66           H  
ATOM   4872  N   LYS A 326      11.068 -26.553 -13.590  1.00  0.66           N  
ATOM   4873  CA  LYS A 326      11.615 -25.205 -13.776  1.00  0.66           C  
ATOM   4874  C   LYS A 326      11.268 -24.712 -15.178  1.00  0.66           C  
ATOM   4875  O   LYS A 326      12.055 -24.069 -15.884  1.00  0.66           O  
ATOM   4876  CB  LYS A 326      13.124 -25.173 -13.505  1.00  0.66           C  
ATOM   4877  CG  LYS A 326      13.490 -25.708 -12.118  1.00  0.66           C  
ATOM   4878  CD  LYS A 326      12.885 -24.831 -11.036  1.00  0.66           C  
ATOM   4879  CE  LYS A 326      13.298 -25.261  -9.640  1.00  0.66           C  
ATOM   4880  NZ  LYS A 326      12.810 -26.633  -9.324  1.00  0.66           N  
ATOM   4881  H   LYS A 326      10.381 -26.678 -12.852  1.00  0.66           H  
ATOM   4882  HA  LYS A 326      11.133 -24.547 -13.058  1.00  0.66           H  
ATOM   4883 1HB  LYS A 326      13.657 -25.754 -14.255  1.00  0.66           H  
ATOM   4884 2HB  LYS A 326      13.478 -24.145 -13.571  1.00  0.66           H  
ATOM   4885 1HG  LYS A 326      13.104 -26.725 -12.001  1.00  0.66           H  
ATOM   4886 2HG  LYS A 326      14.571 -25.730 -12.003  1.00  0.66           H  
ATOM   4887 1HD  LYS A 326      13.192 -23.801 -11.193  1.00  0.66           H  
ATOM   4888 2HD  LYS A 326      11.791 -24.881 -11.104  1.00  0.66           H  
ATOM   4889 1HE  LYS A 326      14.381 -25.236  -9.549  1.00  0.66           H  
ATOM   4890 2HE  LYS A 326      12.864 -24.562  -8.924  1.00  0.66           H  
ATOM   4891 1HZ  LYS A 326      13.071 -26.891  -8.389  1.00  0.66           H  
ATOM   4892 2HZ  LYS A 326      11.780 -26.656  -9.418  1.00  0.66           H  
ATOM   4893 3HZ  LYS A 326      13.201 -27.295  -9.975  1.00  0.66           H  
ATOM   4894  N   LEU A 327      10.028 -24.982 -15.557  1.00  0.66           N  
ATOM   4895  CA  LEU A 327       9.524 -24.651 -16.879  1.00  0.66           C  
ATOM   4896  C   LEU A 327       9.092 -23.204 -16.980  1.00  0.66           C  
ATOM   4897  O   LEU A 327       7.904 -22.882 -17.001  1.00  0.66           O  
ATOM   4898  CB  LEU A 327       8.365 -25.584 -17.209  1.00  0.66           C  
ATOM   4899  CG  LEU A 327       7.864 -25.607 -18.623  1.00  0.66           C  
ATOM   4900  CD1 LEU A 327       7.126 -26.903 -18.841  1.00  0.66           C  
ATOM   4901  CD2 LEU A 327       6.929 -24.424 -18.868  1.00  0.66           C  
ATOM   4902  H   LEU A 327       9.436 -25.455 -14.875  1.00  0.66           H  
ATOM   4903  HA  LEU A 327      10.324 -24.819 -17.600  1.00  0.66           H  
ATOM   4904 1HB  LEU A 327       8.652 -26.599 -16.938  1.00  0.66           H  
ATOM   4905 2HB  LEU A 327       7.538 -25.301 -16.598  1.00  0.66           H  
ATOM   4906  HG  LEU A 327       8.702 -25.558 -19.311  1.00  0.66           H  
ATOM   4907 1HD1 LEU A 327       6.764 -26.929 -19.852  1.00  0.66           H  
ATOM   4908 2HD1 LEU A 327       7.799 -27.746 -18.671  1.00  0.66           H  
ATOM   4909 3HD1 LEU A 327       6.290 -26.957 -18.149  1.00  0.66           H  
ATOM   4910 1HD2 LEU A 327       6.565 -24.467 -19.891  1.00  0.66           H  
ATOM   4911 2HD2 LEU A 327       6.088 -24.473 -18.188  1.00  0.66           H  
ATOM   4912 3HD2 LEU A 327       7.471 -23.490 -18.717  1.00  0.66           H  
ATOM   4913  N   ARG A 328      10.079 -22.340 -17.096  1.00  0.67           N  
ATOM   4914  CA  ARG A 328       9.842 -20.909 -17.169  1.00  0.67           C  
ATOM   4915  C   ARG A 328       9.112 -20.611 -18.481  1.00  0.67           C  
ATOM   4916  O   ARG A 328       9.566 -21.089 -19.522  1.00  0.67           O  
ATOM   4917  CB  ARG A 328      11.171 -20.175 -17.148  1.00  0.67           C  
ATOM   4918  CG  ARG A 328      11.935 -20.311 -15.851  1.00  0.67           C  
ATOM   4919  CD  ARG A 328      13.283 -19.713 -15.929  1.00  0.67           C  
ATOM   4920  NE  ARG A 328      13.215 -18.286 -16.123  1.00  0.67           N  
ATOM   4921  CZ  ARG A 328      14.256 -17.463 -16.263  1.00  0.67           C  
ATOM   4922  NH1 ARG A 328      15.500 -17.904 -16.226  1.00  0.67           N  
ATOM   4923  NH2 ARG A 328      13.983 -16.197 -16.441  1.00  0.67           N  
ATOM   4924  H   ARG A 328      11.027 -22.721 -17.053  1.00  0.67           H  
ATOM   4925  HA  ARG A 328       9.254 -20.623 -16.307  1.00  0.67           H  
ATOM   4926 1HB  ARG A 328      11.807 -20.542 -17.951  1.00  0.67           H  
ATOM   4927 2HB  ARG A 328      11.000 -19.108 -17.321  1.00  0.67           H  
ATOM   4928 1HG  ARG A 328      11.401 -19.793 -15.073  1.00  0.67           H  
ATOM   4929 2HG  ARG A 328      12.035 -21.365 -15.593  1.00  0.67           H  
ATOM   4930 1HD  ARG A 328      13.819 -19.907 -15.000  1.00  0.67           H  
ATOM   4931 2HD  ARG A 328      13.829 -20.147 -16.765  1.00  0.67           H  
ATOM   4932  HE  ARG A 328      12.289 -17.839 -16.167  1.00  0.67           H  
ATOM   4933 1HH1 ARG A 328      15.681 -18.887 -16.089  1.00  0.67           H  
ATOM   4934 2HH1 ARG A 328      16.267 -17.258 -16.336  1.00  0.67           H  
ATOM   4935 1HH2 ARG A 328      12.984 -15.939 -16.461  1.00  0.67           H  
ATOM   4936 2HH2 ARG A 328      14.713 -15.516 -16.554  1.00  0.67           H  
ATOM   4937  N   PRO A 329       8.028 -19.807 -18.480  1.00  0.68           N  
ATOM   4938  CA  PRO A 329       7.221 -19.485 -19.638  1.00  0.68           C  
ATOM   4939  C   PRO A 329       7.974 -18.637 -20.618  1.00  0.68           C  
ATOM   4940  O   PRO A 329       8.873 -17.879 -20.249  1.00  0.68           O  
ATOM   4941  CB  PRO A 329       6.035 -18.720 -19.047  1.00  0.68           C  
ATOM   4942  CG  PRO A 329       6.563 -18.138 -17.794  1.00  0.68           C  
ATOM   4943  CD  PRO A 329       7.579 -19.153 -17.258  1.00  0.68           C  
ATOM   4944  HA  PRO A 329       6.921 -20.418 -20.114  1.00  0.68           H  
ATOM   4945 1HB  PRO A 329       5.702 -17.951 -19.764  1.00  0.68           H  
ATOM   4946 2HB  PRO A 329       5.190 -19.394 -18.901  1.00  0.68           H  
ATOM   4947 1HG  PRO A 329       7.016 -17.181 -18.039  1.00  0.68           H  
ATOM   4948 2HG  PRO A 329       5.755 -17.927 -17.096  1.00  0.68           H  
ATOM   4949 1HD  PRO A 329       8.409 -18.609 -16.785  1.00  0.68           H  
ATOM   4950 2HD  PRO A 329       7.090 -19.874 -16.580  1.00  0.68           H  
ATOM   4951  N   VAL A 330       7.578 -18.725 -21.870  1.00  0.69           N  
ATOM   4952  CA  VAL A 330       8.265 -17.919 -22.861  1.00  0.69           C  
ATOM   4953  C   VAL A 330       7.639 -16.528 -22.927  1.00  0.69           C  
ATOM   4954  O   VAL A 330       6.464 -16.390 -23.280  1.00  0.69           O  
ATOM   4955  CB  VAL A 330       8.150 -18.572 -24.249  1.00  0.69           C  
ATOM   4956  CG1 VAL A 330       8.894 -17.729 -25.293  1.00  0.69           C  
ATOM   4957  CG2 VAL A 330       8.647 -20.002 -24.192  1.00  0.69           C  
ATOM   4958  H   VAL A 330       6.818 -19.372 -22.104  1.00  0.69           H  
ATOM   4959  HA  VAL A 330       9.315 -17.831 -22.584  1.00  0.69           H  
ATOM   4960  HB  VAL A 330       7.099 -18.582 -24.541  1.00  0.69           H  
ATOM   4961 1HG1 VAL A 330       8.788 -18.171 -26.275  1.00  0.69           H  
ATOM   4962 2HG1 VAL A 330       8.504 -16.724 -25.309  1.00  0.69           H  
ATOM   4963 3HG1 VAL A 330       9.949 -17.689 -25.034  1.00  0.69           H  
ATOM   4964 1HG2 VAL A 330       8.528 -20.458 -25.160  1.00  0.69           H  
ATOM   4965 2HG2 VAL A 330       9.697 -20.020 -23.903  1.00  0.69           H  
ATOM   4966 3HG2 VAL A 330       8.057 -20.559 -23.457  1.00  0.69           H  
ATOM   4967  N   ILE A 331       8.422 -15.505 -22.594  1.00  0.70           N  
ATOM   4968  CA  ILE A 331       7.926 -14.131 -22.615  1.00  0.70           C  
ATOM   4969  C   ILE A 331       8.602 -13.453 -23.803  1.00  0.70           C  
ATOM   4970  O   ILE A 331       9.824 -13.531 -23.941  1.00  0.70           O  
ATOM   4971  CB  ILE A 331       8.243 -13.365 -21.309  1.00  0.70           C  
ATOM   4972  CG1 ILE A 331       7.774 -14.178 -20.059  1.00  0.70           C  
ATOM   4973  CG2 ILE A 331       7.506 -11.996 -21.348  1.00  0.70           C  
ATOM   4974  CD1 ILE A 331       6.308 -14.472 -20.008  1.00  0.70           C  
ATOM   4975  H   ILE A 331       9.373 -15.691 -22.307  1.00  0.70           H  
ATOM   4976  HA  ILE A 331       6.850 -14.124 -22.775  1.00  0.70           H  
ATOM   4977  HB  ILE A 331       9.315 -13.205 -21.225  1.00  0.70           H  
ATOM   4978 1HG1 ILE A 331       8.310 -15.133 -20.039  1.00  0.70           H  
ATOM   4979 2HG1 ILE A 331       8.042 -13.621 -19.164  1.00  0.70           H  
ATOM   4980 1HG2 ILE A 331       7.720 -11.437 -20.444  1.00  0.70           H  
ATOM   4981 2HG2 ILE A 331       7.840 -11.419 -22.210  1.00  0.70           H  
ATOM   4982 3HG2 ILE A 331       6.429 -12.160 -21.425  1.00  0.70           H  
ATOM   4983 1HD1 ILE A 331       6.089 -15.036 -19.113  1.00  0.70           H  
ATOM   4984 2HD1 ILE A 331       5.748 -13.540 -19.998  1.00  0.70           H  
ATOM   4985 3HD1 ILE A 331       6.029 -15.058 -20.874  1.00  0.70           H  
ATOM   4986  N   SER A 332       7.805 -12.849 -24.675  1.00  0.72           N  
ATOM   4987  CA  SER A 332       8.282 -12.230 -25.906  1.00  0.72           C  
ATOM   4988  C   SER A 332       8.630 -10.754 -25.702  1.00  0.72           C  
ATOM   4989  O   SER A 332       9.669 -10.280 -26.167  1.00  0.72           O  
ATOM   4990  CB  SER A 332       7.209 -12.370 -26.960  1.00  0.72           C  
ATOM   4991  OG  SER A 332       7.614 -11.870 -28.210  1.00  0.72           O  
ATOM   4992  H   SER A 332       6.815 -12.805 -24.473  1.00  0.72           H  
ATOM   4993  HA  SER A 332       9.176 -12.759 -26.236  1.00  0.72           H  
ATOM   4994 1HB  SER A 332       6.939 -13.378 -27.041  1.00  0.72           H  
ATOM   4995 2HB  SER A 332       6.314 -11.834 -26.635  1.00  0.72           H  
ATOM   4996  HG  SER A 332       7.398 -10.919 -28.184  1.00  0.72           H  
ATOM   4997  N   ARG A 333       7.741 -10.025 -25.019  1.00  0.74           N  
ATOM   4998  CA  ARG A 333       7.931  -8.586 -24.787  1.00  0.74           C  
ATOM   4999  C   ARG A 333       7.289  -8.090 -23.502  1.00  0.74           C  
ATOM   5000  O   ARG A 333       6.146  -8.450 -23.198  1.00  0.74           O  
ATOM   5001  CB  ARG A 333       7.390  -7.738 -25.936  1.00  0.74           C  
ATOM   5002  CG  ARG A 333       7.616  -6.226 -25.733  1.00  0.74           C  
ATOM   5003  CD  ARG A 333       7.245  -5.376 -26.896  1.00  0.74           C  
ATOM   5004  NE  ARG A 333       7.348  -3.967 -26.522  1.00  0.74           N  
ATOM   5005  CZ  ARG A 333       6.899  -2.910 -27.234  1.00  0.74           C  
ATOM   5006  NH1 ARG A 333       6.283  -3.063 -28.393  1.00  0.74           N  
ATOM   5007  NH2 ARG A 333       7.086  -1.692 -26.751  1.00  0.74           N  
ATOM   5008  H   ARG A 333       6.909 -10.498 -24.666  1.00  0.74           H  
ATOM   5009  HA  ARG A 333       9.002  -8.399 -24.717  1.00  0.74           H  
ATOM   5010 1HB  ARG A 333       7.878  -8.026 -26.867  1.00  0.74           H  
ATOM   5011 2HB  ARG A 333       6.317  -7.912 -26.057  1.00  0.74           H  
ATOM   5012 1HG  ARG A 333       7.010  -5.882 -24.898  1.00  0.74           H  
ATOM   5013 2HG  ARG A 333       8.667  -6.046 -25.508  1.00  0.74           H  
ATOM   5014 1HD  ARG A 333       7.940  -5.561 -27.714  1.00  0.74           H  
ATOM   5015 2HD  ARG A 333       6.242  -5.583 -27.237  1.00  0.74           H  
ATOM   5016  HE  ARG A 333       7.808  -3.765 -25.642  1.00  0.74           H  
ATOM   5017 1HH1 ARG A 333       6.107  -3.999 -28.801  1.00  0.74           H  
ATOM   5018 2HH1 ARG A 333       5.959  -2.261 -28.903  1.00  0.74           H  
ATOM   5019 1HH2 ARG A 333       7.559  -1.570 -25.864  1.00  0.74           H  
ATOM   5020 2HH2 ARG A 333       6.759  -0.890 -27.267  1.00  0.74           H  
ATOM   5021  N   THR A 334       8.014  -7.229 -22.781  1.00  0.77           N  
ATOM   5022  CA  THR A 334       7.478  -6.644 -21.565  1.00  0.77           C  
ATOM   5023  C   THR A 334       7.483  -5.105 -21.632  1.00  0.77           C  
ATOM   5024  O   THR A 334       8.462  -4.493 -22.067  1.00  0.77           O  
ATOM   5025  CB  THR A 334       8.271  -7.117 -20.320  1.00  0.77           C  
ATOM   5026  OG1 THR A 334       8.237  -8.542 -20.258  1.00  0.77           O  
ATOM   5027  CG2 THR A 334       7.635  -6.568 -19.018  1.00  0.77           C  
ATOM   5028  H   THR A 334       8.945  -6.983 -23.082  1.00  0.77           H  
ATOM   5029  HA  THR A 334       6.465  -6.980 -21.465  1.00  0.77           H  
ATOM   5030  HB  THR A 334       9.303  -6.780 -20.394  1.00  0.77           H  
ATOM   5031  HG1 THR A 334       7.327  -8.825 -20.143  1.00  0.77           H  
ATOM   5032 1HG2 THR A 334       8.205  -6.926 -18.160  1.00  0.77           H  
ATOM   5033 2HG2 THR A 334       7.648  -5.480 -19.018  1.00  0.77           H  
ATOM   5034 3HG2 THR A 334       6.605  -6.915 -18.934  1.00  0.77           H  
ATOM   5035  N   VAL A 335       6.377  -4.499 -21.199  1.00  0.81           N  
ATOM   5036  CA  VAL A 335       6.234  -3.039 -21.103  1.00  0.81           C  
ATOM   5037  C   VAL A 335       6.176  -2.616 -19.658  1.00  0.81           C  
ATOM   5038  O   VAL A 335       5.445  -3.204 -18.873  1.00  0.81           O  
ATOM   5039  CB  VAL A 335       4.971  -2.528 -21.825  1.00  0.81           C  
ATOM   5040  CG1 VAL A 335       4.791  -1.034 -21.585  1.00  0.81           C  
ATOM   5041  CG2 VAL A 335       5.130  -2.768 -23.301  1.00  0.81           C  
ATOM   5042  H   VAL A 335       5.612  -5.103 -20.895  1.00  0.81           H  
ATOM   5043  HA  VAL A 335       7.104  -2.572 -21.567  1.00  0.81           H  
ATOM   5044  HB  VAL A 335       4.090  -3.051 -21.447  1.00  0.81           H  
ATOM   5045 1HG1 VAL A 335       3.919  -0.690 -22.100  1.00  0.81           H  
ATOM   5046 2HG1 VAL A 335       4.667  -0.838 -20.517  1.00  0.81           H  
ATOM   5047 3HG1 VAL A 335       5.661  -0.496 -21.951  1.00  0.81           H  
ATOM   5048 1HG2 VAL A 335       4.244  -2.412 -23.829  1.00  0.81           H  
ATOM   5049 2HG2 VAL A 335       6.007  -2.238 -23.663  1.00  0.81           H  
ATOM   5050 3HG2 VAL A 335       5.258  -3.822 -23.466  1.00  0.81           H  
ATOM   5051  N   LYS A 336       6.976  -1.631 -19.282  1.00  0.88           N  
ATOM   5052  CA  LYS A 336       6.971  -1.222 -17.887  1.00  0.88           C  
ATOM   5053  C   LYS A 336       6.015  -0.065 -17.585  1.00  0.88           C  
ATOM   5054  O   LYS A 336       6.179   1.051 -18.084  1.00  0.88           O  
ATOM   5055  CB  LYS A 336       8.387  -0.867 -17.445  1.00  0.88           C  
ATOM   5056  CG  LYS A 336       9.383  -2.060 -17.450  1.00  0.88           C  
ATOM   5057  CD  LYS A 336      10.777  -1.620 -16.986  1.00  0.88           C  
ATOM   5058  CE  LYS A 336      11.835  -2.741 -17.106  1.00  0.88           C  
ATOM   5059  NZ  LYS A 336      11.660  -3.838 -16.092  1.00  0.88           N  
ATOM   5060  H   LYS A 336       7.574  -1.171 -19.953  1.00  0.88           H  
ATOM   5061  HA  LYS A 336       6.643  -2.071 -17.284  1.00  0.88           H  
ATOM   5062 1HB  LYS A 336       8.788  -0.085 -18.089  1.00  0.88           H  
ATOM   5063 2HB  LYS A 336       8.355  -0.471 -16.430  1.00  0.88           H  
ATOM   5064 1HG  LYS A 336       9.018  -2.842 -16.776  1.00  0.88           H  
ATOM   5065 2HG  LYS A 336       9.455  -2.480 -18.454  1.00  0.88           H  
ATOM   5066 1HD  LYS A 336      11.105  -0.763 -17.576  1.00  0.88           H  
ATOM   5067 2HD  LYS A 336      10.721  -1.316 -15.941  1.00  0.88           H  
ATOM   5068 1HE  LYS A 336      11.774  -3.176 -18.102  1.00  0.88           H  
ATOM   5069 2HE  LYS A 336      12.822  -2.298 -16.974  1.00  0.88           H  
ATOM   5070 1HZ  LYS A 336      12.378  -4.529 -16.217  1.00  0.88           H  
ATOM   5071 2HZ  LYS A 336      11.727  -3.456 -15.161  1.00  0.88           H  
ATOM   5072 3HZ  LYS A 336      10.752  -4.313 -16.168  1.00  0.88           H  
ATOM   5073  N   GLY A 337       5.031  -0.370 -16.751  1.00  0.95           N  
ATOM   5074  CA  GLY A 337       3.987   0.514 -16.255  1.00  0.95           C  
ATOM   5075  C   GLY A 337       2.691   0.507 -17.060  1.00  0.95           C  
ATOM   5076  O   GLY A 337       2.699   0.645 -18.279  1.00  0.95           O  
ATOM   5077  H   GLY A 337       5.007  -1.319 -16.414  1.00  0.95           H  
ATOM   5078 1HA  GLY A 337       3.763   0.231 -15.226  1.00  0.95           H  
ATOM   5079 2HA  GLY A 337       4.379   1.529 -16.215  1.00  0.95           H  
ATOM   5080  N   LEU A 338       1.553   0.508 -16.348  1.00  1.02           N  
ATOM   5081  CA  LEU A 338       0.210   0.577 -16.957  1.00  1.02           C  
ATOM   5082  C   LEU A 338       0.080   1.936 -17.644  1.00  1.02           C  
ATOM   5083  O   LEU A 338      -0.718   2.138 -18.555  1.00  1.02           O  
ATOM   5084  CB  LEU A 338      -0.887   0.442 -15.885  1.00  1.02           C  
ATOM   5085  CG  LEU A 338      -1.010  -0.934 -15.161  1.00  1.02           C  
ATOM   5086  CD1 LEU A 338      -1.993  -0.800 -14.013  1.00  1.02           C  
ATOM   5087  CD2 LEU A 338      -1.515  -1.978 -16.098  1.00  1.02           C  
ATOM   5088  H   LEU A 338       1.618   0.417 -15.346  1.00  1.02           H  
ATOM   5089  HA  LEU A 338       0.107  -0.211 -17.699  1.00  1.02           H  
ATOM   5090 1HB  LEU A 338      -0.719   1.205 -15.123  1.00  1.02           H  
ATOM   5091 2HB  LEU A 338      -1.847   0.649 -16.354  1.00  1.02           H  
ATOM   5092  HG  LEU A 338      -0.041  -1.233 -14.784  1.00  1.02           H  
ATOM   5093 1HD1 LEU A 338      -2.081  -1.749 -13.505  1.00  1.02           H  
ATOM   5094 2HD1 LEU A 338      -1.650  -0.047 -13.316  1.00  1.02           H  
ATOM   5095 3HD1 LEU A 338      -2.969  -0.506 -14.400  1.00  1.02           H  
ATOM   5096 1HD2 LEU A 338      -1.600  -2.930 -15.585  1.00  1.02           H  
ATOM   5097 2HD2 LEU A 338      -2.492  -1.672 -16.437  1.00  1.02           H  
ATOM   5098 3HD2 LEU A 338      -0.846  -2.084 -16.934  1.00  1.02           H  
ATOM   5099  N   ASP A 339       0.873   2.878 -17.133  1.00  1.07           N  
ATOM   5100  CA  ASP A 339       0.967   4.250 -17.586  1.00  1.07           C  
ATOM   5101  C   ASP A 339       1.491   4.354 -19.014  1.00  1.07           C  
ATOM   5102  O   ASP A 339       1.181   5.309 -19.733  1.00  1.07           O  
ATOM   5103  CB  ASP A 339       1.878   5.042 -16.649  1.00  1.07           C  
ATOM   5104  CG  ASP A 339       1.248   5.269 -15.268  1.00  1.07           C  
ATOM   5105  OD1 ASP A 339       0.070   5.006 -15.115  1.00  1.07           O  
ATOM   5106  OD2 ASP A 339       1.946   5.696 -14.383  1.00  1.07           O  
ATOM   5107  H   ASP A 339       1.478   2.599 -16.378  1.00  1.07           H  
ATOM   5108  HA  ASP A 339      -0.010   4.695 -17.556  1.00  1.07           H  
ATOM   5109 1HB  ASP A 339       2.824   4.508 -16.527  1.00  1.07           H  
ATOM   5110 2HB  ASP A 339       2.106   6.011 -17.095  1.00  1.07           H  
ATOM   5111  N   CYS A 340       2.276   3.373 -19.467  1.00  1.10           N  
ATOM   5112  CA  CYS A 340       2.869   3.480 -20.789  1.00  1.10           C  
ATOM   5113  C   CYS A 340       1.916   2.916 -21.824  1.00  1.10           C  
ATOM   5114  O   CYS A 340       2.194   1.925 -22.509  1.00  1.10           O  
ATOM   5115  CB  CYS A 340       4.183   2.722 -20.825  1.00  1.10           C  
ATOM   5116  SG  CYS A 340       5.036   2.885 -22.376  1.00  1.10           S  
ATOM   5117  H   CYS A 340       2.468   2.542 -18.909  1.00  1.10           H  
ATOM   5118  HA  CYS A 340       3.058   4.530 -21.009  1.00  1.10           H  
ATOM   5119 1HB  CYS A 340       4.840   3.075 -20.026  1.00  1.10           H  
ATOM   5120 2HB  CYS A 340       3.995   1.664 -20.640  1.00  1.10           H  
ATOM   5121  HG  CYS A 340       6.112   2.200 -22.003  1.00  1.10           H  
ATOM   5122  N   VAL A 341       0.825   3.641 -21.995  1.00  1.10           N  
ATOM   5123  CA  VAL A 341      -0.284   3.208 -22.815  1.00  1.10           C  
ATOM   5124  C   VAL A 341       0.109   3.062 -24.268  1.00  1.10           C  
ATOM   5125  O   VAL A 341      -0.340   2.131 -24.924  1.00  1.10           O  
ATOM   5126  CB  VAL A 341      -1.480   4.151 -22.665  1.00  1.10           C  
ATOM   5127  CG1 VAL A 341      -2.581   3.754 -23.661  1.00  1.10           C  
ATOM   5128  CG2 VAL A 341      -1.981   4.082 -21.235  1.00  1.10           C  
ATOM   5129  H   VAL A 341       0.747   4.477 -21.415  1.00  1.10           H  
ATOM   5130  HA  VAL A 341      -0.612   2.240 -22.451  1.00  1.10           H  
ATOM   5131  HB  VAL A 341      -1.171   5.169 -22.900  1.00  1.10           H  
ATOM   5132 1HG1 VAL A 341      -3.433   4.429 -23.561  1.00  1.10           H  
ATOM   5133 2HG1 VAL A 341      -2.195   3.813 -24.684  1.00  1.10           H  
ATOM   5134 3HG1 VAL A 341      -2.913   2.731 -23.461  1.00  1.10           H  
ATOM   5135 1HG2 VAL A 341      -2.826   4.753 -21.118  1.00  1.10           H  
ATOM   5136 2HG2 VAL A 341      -2.283   3.071 -21.019  1.00  1.10           H  
ATOM   5137 3HG2 VAL A 341      -1.186   4.375 -20.548  1.00  1.10           H  
ATOM   5138  N   ASP A 342       0.919   3.980 -24.794  1.00  1.09           N  
ATOM   5139  CA  ASP A 342       1.300   3.883 -26.200  1.00  1.09           C  
ATOM   5140  C   ASP A 342       1.997   2.555 -26.524  1.00  1.09           C  
ATOM   5141  O   ASP A 342       1.669   1.906 -27.522  1.00  1.09           O  
ATOM   5142  CB  ASP A 342       2.253   5.022 -26.559  1.00  1.09           C  
ATOM   5143  CG  ASP A 342       1.596   6.404 -26.610  1.00  1.09           C  
ATOM   5144  OD1 ASP A 342       0.392   6.485 -26.639  1.00  1.09           O  
ATOM   5145  OD2 ASP A 342       2.320   7.369 -26.611  1.00  1.09           O  
ATOM   5146  H   ASP A 342       1.268   4.729 -24.215  1.00  1.09           H  
ATOM   5147  HA  ASP A 342       0.397   3.957 -26.809  1.00  1.09           H  
ATOM   5148 1HB  ASP A 342       3.064   5.053 -25.831  1.00  1.09           H  
ATOM   5149 2HB  ASP A 342       2.703   4.818 -27.531  1.00  1.09           H  
ATOM   5150  N   ALA A 343       2.941   2.128 -25.671  1.00  1.06           N  
ATOM   5151  CA  ALA A 343       3.623   0.856 -25.903  1.00  1.06           C  
ATOM   5152  C   ALA A 343       2.642  -0.286 -25.793  1.00  1.06           C  
ATOM   5153  O   ALA A 343       2.734  -1.265 -26.533  1.00  1.06           O  
ATOM   5154  CB  ALA A 343       4.750   0.640 -24.938  1.00  1.06           C  
ATOM   5155  H   ALA A 343       3.171   2.679 -24.854  1.00  1.06           H  
ATOM   5156  HA  ALA A 343       4.023   0.868 -26.916  1.00  1.06           H  
ATOM   5157 1HB  ALA A 343       5.233  -0.300 -25.147  1.00  1.06           H  
ATOM   5158 2HB  ALA A 343       5.470   1.450 -25.026  1.00  1.06           H  
ATOM   5159 3HB  ALA A 343       4.336   0.618 -23.946  1.00  1.06           H  
ATOM   5160  N   ILE A 344       1.694  -0.148 -24.872  1.00  1.04           N  
ATOM   5161  CA  ILE A 344       0.701  -1.177 -24.644  1.00  1.04           C  
ATOM   5162  C   ILE A 344      -0.185  -1.306 -25.889  1.00  1.04           C  
ATOM   5163  O   ILE A 344      -0.413  -2.417 -26.374  1.00  1.04           O  
ATOM   5164  CB  ILE A 344      -0.074  -0.863 -23.374  1.00  1.04           C  
ATOM   5165  CG1 ILE A 344       0.885  -0.973 -22.219  1.00  1.04           C  
ATOM   5166  CG2 ILE A 344      -1.164  -1.830 -23.224  1.00  1.04           C  
ATOM   5167  CD1 ILE A 344       0.387  -0.396 -20.939  1.00  1.04           C  
ATOM   5168  H   ILE A 344       1.689   0.684 -24.279  1.00  1.04           H  
ATOM   5169  HA  ILE A 344       1.212  -2.115 -24.486  1.00  1.04           H  
ATOM   5170  HB  ILE A 344      -0.470   0.136 -23.406  1.00  1.04           H  
ATOM   5171 1HG1 ILE A 344       1.115  -2.015 -22.068  1.00  1.04           H  
ATOM   5172 2HG1 ILE A 344       1.786  -0.466 -22.487  1.00  1.04           H  
ATOM   5173 1HG2 ILE A 344      -1.697  -1.617 -22.306  1.00  1.04           H  
ATOM   5174 2HG2 ILE A 344      -1.823  -1.736 -24.068  1.00  1.04           H  
ATOM   5175 3HG2 ILE A 344      -0.753  -2.836 -23.190  1.00  1.04           H  
ATOM   5176 1HD1 ILE A 344       1.146  -0.522 -20.161  1.00  1.04           H  
ATOM   5177 2HD1 ILE A 344       0.176   0.655 -21.052  1.00  1.04           H  
ATOM   5178 3HD1 ILE A 344      -0.501  -0.899 -20.667  1.00  1.04           H  
ATOM   5179  N   ASP A 345      -0.632  -0.181 -26.470  1.00  1.02           N  
ATOM   5180  CA  ASP A 345      -1.376  -0.288 -27.725  1.00  1.02           C  
ATOM   5181  C   ASP A 345      -0.476  -0.996 -28.752  1.00  1.02           C  
ATOM   5182  O   ASP A 345      -0.926  -1.877 -29.498  1.00  1.02           O  
ATOM   5183  CB  ASP A 345      -1.838   1.075 -28.275  1.00  1.02           C  
ATOM   5184  CG  ASP A 345      -3.078   1.732 -27.583  1.00  1.02           C  
ATOM   5185  OD1 ASP A 345      -3.783   1.076 -26.842  1.00  1.02           O  
ATOM   5186  OD2 ASP A 345      -3.331   2.881 -27.881  1.00  1.02           O  
ATOM   5187  H   ASP A 345      -0.443   0.723 -26.043  1.00  1.02           H  
ATOM   5188  HA  ASP A 345      -2.267  -0.877 -27.553  1.00  1.02           H  
ATOM   5189 1HB  ASP A 345      -1.003   1.779 -28.184  1.00  1.02           H  
ATOM   5190 2HB  ASP A 345      -2.051   0.976 -29.338  1.00  1.02           H  
ATOM   5191  N   GLY A 346       0.822  -0.665 -28.721  1.00  1.02           N  
ATOM   5192  CA  GLY A 346       1.811  -1.301 -29.574  1.00  1.02           C  
ATOM   5193  C   GLY A 346       1.863  -2.815 -29.339  1.00  1.02           C  
ATOM   5194  O   GLY A 346       2.016  -3.573 -30.293  1.00  1.02           O  
ATOM   5195  H   GLY A 346       1.132   0.085 -28.103  1.00  1.02           H  
ATOM   5196 1HA  GLY A 346       1.581  -1.093 -30.618  1.00  1.02           H  
ATOM   5197 2HA  GLY A 346       2.788  -0.866 -29.363  1.00  1.02           H  
ATOM   5198  N   LEU A 347       1.670  -3.268 -28.090  1.00  1.02           N  
ATOM   5199  CA  LEU A 347       1.694  -4.702 -27.801  1.00  1.02           C  
ATOM   5200  C   LEU A 347       0.589  -5.417 -28.563  1.00  1.02           C  
ATOM   5201  O   LEU A 347       0.781  -6.522 -29.076  1.00  1.02           O  
ATOM   5202  CB  LEU A 347       1.500  -5.004 -26.300  1.00  1.02           C  
ATOM   5203  CG  LEU A 347       2.604  -4.645 -25.333  1.00  1.02           C  
ATOM   5204  CD1 LEU A 347       2.110  -4.910 -23.868  1.00  1.02           C  
ATOM   5205  CD2 LEU A 347       3.818  -5.480 -25.663  1.00  1.02           C  
ATOM   5206  H   LEU A 347       1.567  -2.592 -27.337  1.00  1.02           H  
ATOM   5207  HA  LEU A 347       2.657  -5.102 -28.121  1.00  1.02           H  
ATOM   5208 1HB  LEU A 347       0.601  -4.521 -25.962  1.00  1.02           H  
ATOM   5209 2HB  LEU A 347       1.357  -6.038 -26.200  1.00  1.02           H  
ATOM   5210  HG  LEU A 347       2.850  -3.593 -25.437  1.00  1.02           H  
ATOM   5211 1HD1 LEU A 347       2.892  -4.657 -23.159  1.00  1.02           H  
ATOM   5212 2HD1 LEU A 347       1.232  -4.307 -23.660  1.00  1.02           H  
ATOM   5213 3HD1 LEU A 347       1.855  -5.963 -23.758  1.00  1.02           H  
ATOM   5214 1HD2 LEU A 347       4.626  -5.245 -25.002  1.00  1.02           H  
ATOM   5215 2HD2 LEU A 347       3.589  -6.526 -25.566  1.00  1.02           H  
ATOM   5216 3HD2 LEU A 347       4.106  -5.265 -26.688  1.00  1.02           H  
ATOM   5217  N   PHE A 348      -0.560  -4.776 -28.703  1.00  1.05           N  
ATOM   5218  CA  PHE A 348      -1.632  -5.445 -29.427  1.00  1.05           C  
ATOM   5219  C   PHE A 348      -1.283  -5.518 -30.903  1.00  1.05           C  
ATOM   5220  O   PHE A 348      -1.535  -6.533 -31.551  1.00  1.05           O  
ATOM   5221  CB  PHE A 348      -2.931  -4.704 -29.274  1.00  1.05           C  
ATOM   5222  CG  PHE A 348      -3.446  -4.754 -27.928  1.00  1.05           C  
ATOM   5223  CD1 PHE A 348      -3.166  -3.720 -27.138  1.00  1.05           C  
ATOM   5224  CD2 PHE A 348      -4.207  -5.796 -27.439  1.00  1.05           C  
ATOM   5225  CE1 PHE A 348      -3.586  -3.648 -25.884  1.00  1.05           C  
ATOM   5226  CE2 PHE A 348      -4.653  -5.742 -26.141  1.00  1.05           C  
ATOM   5227  CZ  PHE A 348      -4.319  -4.635 -25.372  1.00  1.05           C  
ATOM   5228  H   PHE A 348      -0.678  -3.854 -28.268  1.00  1.05           H  
ATOM   5229  HA  PHE A 348      -1.745  -6.458 -29.037  1.00  1.05           H  
ATOM   5230 1HB  PHE A 348      -2.790  -3.659 -29.551  1.00  1.05           H  
ATOM   5231 2HB  PHE A 348      -3.672  -5.126 -29.942  1.00  1.05           H  
ATOM   5232  HD1 PHE A 348      -2.570  -2.941 -27.553  1.00  1.05           H  
ATOM   5233  HD2 PHE A 348      -4.439  -6.645 -28.079  1.00  1.05           H  
ATOM   5234  HE1 PHE A 348      -3.325  -2.793 -25.293  1.00  1.05           H  
ATOM   5235  HE2 PHE A 348      -5.249  -6.553 -25.728  1.00  1.05           H  
ATOM   5236  HZ  PHE A 348      -4.624  -4.543 -24.380  1.00  1.05           H  
ATOM   5237  N   GLU A 349      -0.660  -4.460 -31.433  1.00  1.09           N  
ATOM   5238  CA  GLU A 349      -0.267  -4.472 -32.843  1.00  1.09           C  
ATOM   5239  C   GLU A 349       0.811  -5.546 -33.087  1.00  1.09           C  
ATOM   5240  O   GLU A 349       0.796  -6.245 -34.110  1.00  1.09           O  
ATOM   5241  CB  GLU A 349       0.236  -3.085 -33.268  1.00  1.09           C  
ATOM   5242  CG  GLU A 349      -0.857  -1.991 -33.321  1.00  1.09           C  
ATOM   5243  CD  GLU A 349      -1.859  -2.206 -34.425  1.00  1.09           C  
ATOM   5244  OE1 GLU A 349      -1.454  -2.308 -35.571  1.00  1.09           O  
ATOM   5245  OE2 GLU A 349      -3.042  -2.330 -34.157  1.00  1.09           O  
ATOM   5246  H   GLU A 349      -0.482  -3.640 -30.846  1.00  1.09           H  
ATOM   5247  HA  GLU A 349      -1.140  -4.720 -33.441  1.00  1.09           H  
ATOM   5248 1HB  GLU A 349       1.006  -2.752 -32.574  1.00  1.09           H  
ATOM   5249 2HB  GLU A 349       0.695  -3.152 -34.253  1.00  1.09           H  
ATOM   5250 1HG  GLU A 349      -1.379  -1.980 -32.361  1.00  1.09           H  
ATOM   5251 2HG  GLU A 349      -0.378  -1.022 -33.452  1.00  1.09           H  
ATOM   5252  N   ASP A 350       1.727  -5.712 -32.121  1.00  1.14           N  
ATOM   5253  CA  ASP A 350       2.767  -6.734 -32.218  1.00  1.14           C  
ATOM   5254  C   ASP A 350       2.135  -8.129 -32.266  1.00  1.14           C  
ATOM   5255  O   ASP A 350       2.529  -9.001 -33.056  1.00  1.14           O  
ATOM   5256  CB  ASP A 350       3.697  -6.670 -30.999  1.00  1.14           C  
ATOM   5257  CG  ASP A 350       4.701  -5.490 -30.919  1.00  1.14           C  
ATOM   5258  OD1 ASP A 350       4.936  -4.813 -31.898  1.00  1.14           O  
ATOM   5259  OD2 ASP A 350       5.244  -5.312 -29.832  1.00  1.14           O  
ATOM   5260  H   ASP A 350       1.708  -5.088 -31.315  1.00  1.14           H  
ATOM   5261  HA  ASP A 350       3.338  -6.570 -33.130  1.00  1.14           H  
ATOM   5262 1HB  ASP A 350       3.095  -6.658 -30.097  1.00  1.14           H  
ATOM   5263 2HB  ASP A 350       4.251  -7.550 -30.980  1.00  1.14           H  
ATOM   5264  N   LEU A 351       1.107  -8.328 -31.436  1.00  1.18           N  
ATOM   5265  CA  LEU A 351       0.364  -9.581 -31.401  1.00  1.18           C  
ATOM   5266  C   LEU A 351      -0.345  -9.806 -32.744  1.00  1.18           C  
ATOM   5267  O   LEU A 351      -0.175 -10.848 -33.383  1.00  1.18           O  
ATOM   5268  CB  LEU A 351      -0.651  -9.568 -30.230  1.00  1.18           C  
ATOM   5269  CG  LEU A 351      -1.433 -10.874 -29.945  1.00  1.18           C  
ATOM   5270  CD1 LEU A 351      -1.862 -10.901 -28.474  1.00  1.18           C  
ATOM   5271  CD2 LEU A 351      -2.648 -10.913 -30.842  1.00  1.18           C  
ATOM   5272  H   LEU A 351       0.844  -7.584 -30.786  1.00  1.18           H  
ATOM   5273  HA  LEU A 351       1.069 -10.395 -31.239  1.00  1.18           H  
ATOM   5274 1HB  LEU A 351      -0.122  -9.296 -29.326  1.00  1.18           H  
ATOM   5275 2HB  LEU A 351      -1.388  -8.793 -30.424  1.00  1.18           H  
ATOM   5276  HG  LEU A 351      -0.801 -11.742 -30.131  1.00  1.18           H  
ATOM   5277 1HD1 LEU A 351      -2.409 -11.815 -28.269  1.00  1.18           H  
ATOM   5278 2HD1 LEU A 351      -0.983 -10.861 -27.835  1.00  1.18           H  
ATOM   5279 3HD1 LEU A 351      -2.497 -10.044 -28.274  1.00  1.18           H  
ATOM   5280 1HD2 LEU A 351      -3.226 -11.798 -30.651  1.00  1.18           H  
ATOM   5281 2HD2 LEU A 351      -3.245 -10.046 -30.641  1.00  1.18           H  
ATOM   5282 3HD2 LEU A 351      -2.339 -10.903 -31.882  1.00  1.18           H  
ATOM   5283  N   LYS A 352      -1.112  -8.801 -33.182  1.00  1.21           N  
ATOM   5284  CA  LYS A 352      -1.914  -8.837 -34.406  1.00  1.21           C  
ATOM   5285  C   LYS A 352      -1.113  -9.206 -35.635  1.00  1.21           C  
ATOM   5286  O   LYS A 352      -1.542 -10.028 -36.445  1.00  1.21           O  
ATOM   5287  CB  LYS A 352      -2.536  -7.471 -34.668  1.00  1.21           C  
ATOM   5288  CG  LYS A 352      -3.474  -7.392 -35.882  1.00  1.21           C  
ATOM   5289  CD  LYS A 352      -4.054  -5.986 -36.009  1.00  1.21           C  
ATOM   5290  CE  LYS A 352      -2.983  -5.013 -36.461  1.00  1.21           C  
ATOM   5291  NZ  LYS A 352      -3.482  -3.611 -36.561  1.00  1.21           N  
ATOM   5292  H   LYS A 352      -1.169  -7.963 -32.611  1.00  1.21           H  
ATOM   5293  HA  LYS A 352      -2.703  -9.577 -34.275  1.00  1.21           H  
ATOM   5294 1HB  LYS A 352      -3.038  -7.130 -33.793  1.00  1.21           H  
ATOM   5295 2HB  LYS A 352      -1.734  -6.758 -34.853  1.00  1.21           H  
ATOM   5296 1HG  LYS A 352      -2.913  -7.632 -36.786  1.00  1.21           H  
ATOM   5297 2HG  LYS A 352      -4.283  -8.112 -35.770  1.00  1.21           H  
ATOM   5298 1HD  LYS A 352      -4.873  -5.980 -36.728  1.00  1.21           H  
ATOM   5299 2HD  LYS A 352      -4.433  -5.656 -35.042  1.00  1.21           H  
ATOM   5300 1HE  LYS A 352      -2.164  -5.039 -35.740  1.00  1.21           H  
ATOM   5301 2HE  LYS A 352      -2.605  -5.323 -37.432  1.00  1.21           H  
ATOM   5302 1HZ  LYS A 352      -2.695  -3.016 -36.818  1.00  1.21           H  
ATOM   5303 2HZ  LYS A 352      -4.226  -3.521 -37.225  1.00  1.21           H  
ATOM   5304 3HZ  LYS A 352      -3.788  -3.283 -35.635  1.00  1.21           H  
ATOM   5305  N   GLY A 353       0.060  -8.593 -35.775  1.00  1.18           N  
ATOM   5306  CA  GLY A 353       0.907  -8.814 -36.933  1.00  1.18           C  
ATOM   5307  C   GLY A 353       1.714 -10.107 -36.853  1.00  1.18           C  
ATOM   5308  O   GLY A 353       2.462 -10.425 -37.779  1.00  1.18           O  
ATOM   5309  H   GLY A 353       0.361  -7.918 -35.070  1.00  1.18           H  
ATOM   5310 1HA  GLY A 353       0.287  -8.829 -37.828  1.00  1.18           H  
ATOM   5311 2HA  GLY A 353       1.588  -7.971 -37.035  1.00  1.18           H  
ATOM   5312  N   GLY A 354       1.610 -10.838 -35.740  1.00  1.12           N  
ATOM   5313  CA  GLY A 354       2.352 -12.073 -35.583  1.00  1.12           C  
ATOM   5314  C   GLY A 354       3.846 -11.838 -35.408  1.00  1.12           C  
ATOM   5315  O   GLY A 354       4.651 -12.690 -35.795  1.00  1.12           O  
ATOM   5316  H   GLY A 354       0.973 -10.569 -34.992  1.00  1.12           H  
ATOM   5317 1HA  GLY A 354       1.961 -12.606 -34.715  1.00  1.12           H  
ATOM   5318 2HA  GLY A 354       2.176 -12.706 -36.451  1.00  1.12           H  
ATOM   5319  N   LYS A 355       4.234 -10.700 -34.827  1.00  1.03           N  
ATOM   5320  CA  LYS A 355       5.649 -10.363 -34.686  1.00  1.03           C  
ATOM   5321  C   LYS A 355       6.270 -10.928 -33.414  1.00  1.03           C  
ATOM   5322  O   LYS A 355       7.471 -10.782 -33.180  1.00  1.03           O  
ATOM   5323  CB  LYS A 355       5.808  -8.849 -34.691  1.00  1.03           C  
ATOM   5324  CG  LYS A 355       5.401  -8.184 -35.992  1.00  1.03           C  
ATOM   5325  CD  LYS A 355       5.570  -6.677 -35.906  1.00  1.03           C  
ATOM   5326  CE  LYS A 355       5.136  -5.991 -37.188  1.00  1.03           C  
ATOM   5327  NZ  LYS A 355       5.259  -4.513 -37.084  1.00  1.03           N  
ATOM   5328  H   LYS A 355       3.538 -10.044 -34.465  1.00  1.03           H  
ATOM   5329  HA  LYS A 355       6.187 -10.780 -35.537  1.00  1.03           H  
ATOM   5330 1HB  LYS A 355       5.196  -8.421 -33.891  1.00  1.03           H  
ATOM   5331 2HB  LYS A 355       6.845  -8.590 -34.486  1.00  1.03           H  
ATOM   5332 1HG  LYS A 355       6.007  -8.573 -36.809  1.00  1.03           H  
ATOM   5333 2HG  LYS A 355       4.353  -8.414 -36.200  1.00  1.03           H  
ATOM   5334 1HD  LYS A 355       4.974  -6.290 -35.075  1.00  1.03           H  
ATOM   5335 2HD  LYS A 355       6.617  -6.439 -35.717  1.00  1.03           H  
ATOM   5336 1HE  LYS A 355       5.756  -6.343 -38.011  1.00  1.03           H  
ATOM   5337 2HE  LYS A 355       4.095  -6.247 -37.395  1.00  1.03           H  
ATOM   5338 1HZ  LYS A 355       4.962  -4.085 -37.950  1.00  1.03           H  
ATOM   5339 2HZ  LYS A 355       4.676  -4.181 -36.324  1.00  1.03           H  
ATOM   5340 3HZ  LYS A 355       6.221  -4.267 -36.900  1.00  1.03           H  
ATOM   5341  N   GLN A 356       5.436 -11.526 -32.576  1.00  0.93           N  
ATOM   5342  CA  GLN A 356       5.852 -12.052 -31.284  1.00  0.93           C  
ATOM   5343  C   GLN A 356       6.028 -13.565 -31.272  1.00  0.93           C  
ATOM   5344  O   GLN A 356       5.470 -14.280 -32.112  1.00  0.93           O  
ATOM   5345  CB  GLN A 356       4.834 -11.615 -30.239  1.00  0.93           C  
ATOM   5346  CG  GLN A 356       4.728 -10.119 -30.173  1.00  0.93           C  
ATOM   5347  CD  GLN A 356       6.009  -9.409 -29.645  1.00  0.93           C  
ATOM   5348  OE1 GLN A 356       6.428  -9.585 -28.495  1.00  0.93           O  
ATOM   5349  NE2 GLN A 356       6.653  -8.624 -30.499  1.00  0.93           N  
ATOM   5350  H   GLN A 356       4.469 -11.605 -32.848  1.00  0.93           H  
ATOM   5351  HA  GLN A 356       6.815 -11.609 -31.029  1.00  0.93           H  
ATOM   5352 1HB  GLN A 356       3.853 -12.020 -30.488  1.00  0.93           H  
ATOM   5353 2HB  GLN A 356       5.112 -12.002 -29.258  1.00  0.93           H  
ATOM   5354 1HG  GLN A 356       4.537  -9.770 -31.182  1.00  0.93           H  
ATOM   5355 2HG  GLN A 356       3.911  -9.858 -29.541  1.00  0.93           H  
ATOM   5356 1HE2 GLN A 356       7.487  -8.148 -30.215  1.00  0.93           H  
ATOM   5357 2HE2 GLN A 356       6.324  -8.512 -31.437  1.00  0.93           H  
ATOM   5358  N   PHE A 357       6.823 -14.029 -30.314  1.00  0.84           N  
ATOM   5359  CA  PHE A 357       7.040 -15.451 -30.053  1.00  0.84           C  
ATOM   5360  C   PHE A 357       7.046 -15.610 -28.545  1.00  0.84           C  
ATOM   5361  O   PHE A 357       8.059 -15.345 -27.896  1.00  0.84           O  
ATOM   5362  CB  PHE A 357       8.364 -15.921 -30.669  1.00  0.84           C  
ATOM   5363  CG  PHE A 357       8.634 -17.416 -30.616  1.00  0.84           C  
ATOM   5364  CD1 PHE A 357       8.397 -18.231 -31.724  1.00  0.84           C  
ATOM   5365  CD2 PHE A 357       9.142 -17.997 -29.468  1.00  0.84           C  
ATOM   5366  CE1 PHE A 357       8.664 -19.582 -31.678  1.00  0.84           C  
ATOM   5367  CE2 PHE A 357       9.408 -19.340 -29.424  1.00  0.84           C  
ATOM   5368  CZ  PHE A 357       9.173 -20.134 -30.536  1.00  0.84           C  
ATOM   5369  H   PHE A 357       7.244 -13.344 -29.680  1.00  0.84           H  
ATOM   5370  HA  PHE A 357       6.215 -16.030 -30.466  1.00  0.84           H  
ATOM   5371 1HB  PHE A 357       8.391 -15.614 -31.716  1.00  0.84           H  
ATOM   5372 2HB  PHE A 357       9.187 -15.415 -30.166  1.00  0.84           H  
ATOM   5373  HD1 PHE A 357       8.001 -17.788 -32.630  1.00  0.84           H  
ATOM   5374  HD2 PHE A 357       9.330 -17.374 -28.594  1.00  0.84           H  
ATOM   5375  HE1 PHE A 357       8.476 -20.210 -32.549  1.00  0.84           H  
ATOM   5376  HE2 PHE A 357       9.805 -19.778 -28.517  1.00  0.84           H  
ATOM   5377  HZ  PHE A 357       9.385 -21.196 -30.496  1.00  0.84           H  
ATOM   5378  N   GLY A 358       5.905 -15.993 -27.988  1.00  0.77           N  
ATOM   5379  CA  GLY A 358       5.741 -16.000 -26.528  1.00  0.77           C  
ATOM   5380  C   GLY A 358       4.716 -14.968 -26.065  1.00  0.77           C  
ATOM   5381  O   GLY A 358       3.939 -14.436 -26.861  1.00  0.77           O  
ATOM   5382  H   GLY A 358       5.134 -16.266 -28.603  1.00  0.77           H  
ATOM   5383 1HA  GLY A 358       5.448 -16.983 -26.172  1.00  0.77           H  
ATOM   5384 2HA  GLY A 358       6.689 -15.770 -26.060  1.00  0.77           H  
ATOM   5385  N   LYS A 359       4.691 -14.722 -24.754  1.00  0.72           N  
ATOM   5386  CA  LYS A 359       3.700 -13.842 -24.136  1.00  0.72           C  
ATOM   5387  C   LYS A 359       4.080 -12.372 -24.115  1.00  0.72           C  
ATOM   5388  O   LYS A 359       5.263 -12.011 -24.120  1.00  0.72           O  
ATOM   5389  CB  LYS A 359       3.422 -14.291 -22.713  1.00  0.72           C  
ATOM   5390  CG  LYS A 359       2.962 -15.693 -22.642  1.00  0.72           C  
ATOM   5391  CD  LYS A 359       1.706 -15.823 -23.340  1.00  0.72           C  
ATOM   5392  CE  LYS A 359       0.575 -15.174 -22.619  1.00  0.72           C  
ATOM   5393  NZ  LYS A 359      -0.646 -15.224 -23.439  1.00  0.72           N  
ATOM   5394  H   LYS A 359       5.366 -15.207 -24.160  1.00  0.72           H  
ATOM   5395  HA  LYS A 359       2.776 -13.926 -24.707  1.00  0.72           H  
ATOM   5396 1HB  LYS A 359       4.317 -14.192 -22.125  1.00  0.72           H  
ATOM   5397 2HB  LYS A 359       2.661 -13.649 -22.265  1.00  0.72           H  
ATOM   5398 1HG  LYS A 359       3.707 -16.351 -23.101  1.00  0.72           H  
ATOM   5399 2HG  LYS A 359       2.814 -16.003 -21.651  1.00  0.72           H  
ATOM   5400 1HD  LYS A 359       1.783 -15.434 -24.356  1.00  0.72           H  
ATOM   5401 2HD  LYS A 359       1.498 -16.863 -23.370  1.00  0.72           H  
ATOM   5402 1HE  LYS A 359       0.396 -15.708 -21.682  1.00  0.72           H  
ATOM   5403 2HE  LYS A 359       0.811 -14.133 -22.394  1.00  0.72           H  
ATOM   5404 1HZ  LYS A 359      -1.401 -14.797 -22.926  1.00  0.72           H  
ATOM   5405 2HZ  LYS A 359      -0.487 -14.711 -24.295  1.00  0.72           H  
ATOM   5406 3HZ  LYS A 359      -0.908 -16.161 -23.664  1.00  0.72           H  
ATOM   5407  N   LEU A 360       3.053 -11.529 -24.091  1.00  0.71           N  
ATOM   5408  CA  LEU A 360       3.229 -10.094 -23.981  1.00  0.71           C  
ATOM   5409  C   LEU A 360       2.742  -9.702 -22.575  1.00  0.71           C  
ATOM   5410  O   LEU A 360       1.637 -10.091 -22.177  1.00  0.71           O  
ATOM   5411  CB  LEU A 360       2.384  -9.419 -25.063  1.00  0.71           C  
ATOM   5412  CG  LEU A 360       2.793  -9.644 -26.572  1.00  0.71           C  
ATOM   5413  CD1 LEU A 360       2.377 -11.052 -27.020  1.00  0.71           C  
ATOM   5414  CD2 LEU A 360       2.090  -8.631 -27.424  1.00  0.71           C  
ATOM   5415  H   LEU A 360       2.113 -11.896 -24.130  1.00  0.71           H  
ATOM   5416  HA  LEU A 360       4.281  -9.836 -24.094  1.00  0.71           H  
ATOM   5417 1HB  LEU A 360       1.374  -9.797 -24.970  1.00  0.71           H  
ATOM   5418 2HB  LEU A 360       2.358  -8.354 -24.868  1.00  0.71           H  
ATOM   5419  HG  LEU A 360       3.878  -9.549 -26.695  1.00  0.71           H  
ATOM   5420 1HD1 LEU A 360       2.644 -11.198 -28.059  1.00  0.71           H  
ATOM   5421 2HD1 LEU A 360       2.869 -11.801 -26.436  1.00  0.71           H  
ATOM   5422 3HD1 LEU A 360       1.299 -11.160 -26.908  1.00  0.71           H  
ATOM   5423 1HD2 LEU A 360       2.333  -8.767 -28.467  1.00  0.71           H  
ATOM   5424 2HD2 LEU A 360       1.012  -8.730 -27.295  1.00  0.71           H  
ATOM   5425 3HD2 LEU A 360       2.398  -7.666 -27.132  1.00  0.71           H  
ATOM   5426  N   VAL A 361       3.578  -8.993 -21.814  1.00  0.72           N  
ATOM   5427  CA  VAL A 361       3.265  -8.672 -20.407  1.00  0.72           C  
ATOM   5428  C   VAL A 361       3.530  -7.213 -19.998  1.00  0.72           C  
ATOM   5429  O   VAL A 361       4.502  -6.609 -20.445  1.00  0.72           O  
ATOM   5430  CB  VAL A 361       4.048  -9.626 -19.452  1.00  0.72           C  
ATOM   5431  CG1 VAL A 361       3.743  -9.304 -17.970  1.00  0.72           C  
ATOM   5432  CG2 VAL A 361       3.685 -11.122 -19.729  1.00  0.72           C  
ATOM   5433  H   VAL A 361       4.472  -8.702 -22.217  1.00  0.72           H  
ATOM   5434  HA  VAL A 361       2.205  -8.856 -20.256  1.00  0.72           H  
ATOM   5435  HB  VAL A 361       5.110  -9.480 -19.616  1.00  0.72           H  
ATOM   5436 1HG1 VAL A 361       4.281  -9.965 -17.341  1.00  0.72           H  
ATOM   5437 2HG1 VAL A 361       4.025  -8.293 -17.731  1.00  0.72           H  
ATOM   5438 3HG1 VAL A 361       2.704  -9.444 -17.777  1.00  0.72           H  
ATOM   5439 1HG2 VAL A 361       4.255 -11.759 -19.051  1.00  0.72           H  
ATOM   5440 2HG2 VAL A 361       2.624 -11.275 -19.557  1.00  0.72           H  
ATOM   5441 3HG2 VAL A 361       3.927 -11.392 -20.751  1.00  0.72           H  
ATOM   5442  N   ILE A 362       2.651  -6.646 -19.183  1.00  0.75           N  
ATOM   5443  CA  ILE A 362       2.900  -5.328 -18.616  1.00  0.75           C  
ATOM   5444  C   ILE A 362       3.402  -5.509 -17.186  1.00  0.75           C  
ATOM   5445  O   ILE A 362       2.792  -6.221 -16.389  1.00  0.75           O  
ATOM   5446  CB  ILE A 362       1.652  -4.445 -18.569  1.00  0.75           C  
ATOM   5447  CG1 ILE A 362       1.110  -4.224 -19.905  1.00  0.75           C  
ATOM   5448  CG2 ILE A 362       2.031  -3.058 -17.954  1.00  0.75           C  
ATOM   5449  CD1 ILE A 362      -0.209  -3.607 -19.817  1.00  0.75           C  
ATOM   5450  H   ILE A 362       1.840  -7.177 -18.888  1.00  0.75           H  
ATOM   5451  HA  ILE A 362       3.665  -4.824 -19.198  1.00  0.75           H  
ATOM   5452  HB  ILE A 362       0.879  -4.924 -17.965  1.00  0.75           H  
ATOM   5453 1HG1 ILE A 362       1.780  -3.568 -20.451  1.00  0.75           H  
ATOM   5454 2HG1 ILE A 362       1.025  -5.168 -20.446  1.00  0.75           H  
ATOM   5455 1HG2 ILE A 362       1.162  -2.425 -17.923  1.00  0.75           H  
ATOM   5456 2HG2 ILE A 362       2.416  -3.184 -16.945  1.00  0.75           H  
ATOM   5457 3HG2 ILE A 362       2.798  -2.580 -18.573  1.00  0.75           H  
ATOM   5458 1HD1 ILE A 362      -0.572  -3.432 -20.807  1.00  0.75           H  
ATOM   5459 2HD1 ILE A 362      -0.890  -4.267 -19.276  1.00  0.75           H  
ATOM   5460 3HD1 ILE A 362      -0.131  -2.671 -19.286  1.00  0.75           H  
ATOM   5461  N   GLU A 363       4.540  -4.920 -16.881  1.00  0.80           N  
ATOM   5462  CA  GLU A 363       5.154  -4.991 -15.559  1.00  0.80           C  
ATOM   5463  C   GLU A 363       4.822  -3.715 -14.789  1.00  0.80           C  
ATOM   5464  O   GLU A 363       4.842  -2.636 -15.365  1.00  0.80           O  
ATOM   5465  CB  GLU A 363       6.661  -5.171 -15.697  1.00  0.80           C  
ATOM   5466  CG  GLU A 363       7.416  -5.326 -14.400  1.00  0.80           C  
ATOM   5467  CD  GLU A 363       8.892  -5.474 -14.616  1.00  0.80           C  
ATOM   5468  OE1 GLU A 363       9.325  -5.387 -15.753  1.00  0.80           O  
ATOM   5469  OE2 GLU A 363       9.601  -5.659 -13.653  1.00  0.80           O  
ATOM   5470  H   GLU A 363       4.982  -4.360 -17.599  1.00  0.80           H  
ATOM   5471  HA  GLU A 363       4.744  -5.840 -15.013  1.00  0.80           H  
ATOM   5472 1HB  GLU A 363       6.852  -6.062 -16.281  1.00  0.80           H  
ATOM   5473 2HB  GLU A 363       7.079  -4.327 -16.240  1.00  0.80           H  
ATOM   5474 1HG  GLU A 363       7.244  -4.448 -13.779  1.00  0.80           H  
ATOM   5475 2HG  GLU A 363       7.032  -6.198 -13.867  1.00  0.80           H  
ATOM   5476  N   ILE A 364       4.489  -3.808 -13.522  1.00  0.86           N  
ATOM   5477  CA  ILE A 364       4.194  -2.614 -12.748  1.00  0.86           C  
ATOM   5478  C   ILE A 364       4.417  -2.829 -11.274  1.00  0.86           C  
ATOM   5479  O   ILE A 364       5.543  -2.693 -10.790  1.00  0.86           O  
ATOM   5480  OXT ILE A 364       3.430  -2.655 -10.570  1.00  0.86           O  
ATOM   5481  CB  ILE A 364       2.743  -2.133 -12.950  1.00  0.86           C  
ATOM   5482  CG1 ILE A 364       2.539  -0.822 -12.150  1.00  0.86           C  
ATOM   5483  CG2 ILE A 364       1.757  -3.200 -12.507  1.00  0.86           C  
ATOM   5484  CD1 ILE A 364       1.281  -0.075 -12.469  1.00  0.86           C  
ATOM   5485  H   ILE A 364       4.465  -4.715 -13.074  1.00  0.86           H  
ATOM   5486  HA  ILE A 364       4.865  -1.821 -13.073  1.00  0.86           H  
ATOM   5487  HB  ILE A 364       2.577  -1.908 -14.006  1.00  0.86           H  
ATOM   5488 1HG1 ILE A 364       2.520  -1.067 -11.086  1.00  0.86           H  
ATOM   5489 2HG1 ILE A 364       3.388  -0.164 -12.338  1.00  0.86           H  
ATOM   5490 1HG2 ILE A 364       0.751  -2.824 -12.661  1.00  0.86           H  
ATOM   5491 2HG2 ILE A 364       1.911  -4.109 -13.094  1.00  0.86           H  
ATOM   5492 3HG2 ILE A 364       1.901  -3.425 -11.449  1.00  0.86           H  
ATOM   5493 1HD1 ILE A 364       1.227   0.822 -11.850  1.00  0.86           H  
ATOM   5494 2HD1 ILE A 364       1.280   0.207 -13.502  1.00  0.86           H  
ATOM   5495 3HD1 ILE A 364       0.429  -0.717 -12.256  1.00  0.86           H  
ENDMDL

REMARK ID 665583 DOMAINID 658197 MODEL 2 2025-04-12_00000314_full_19
MODEL     2
ATOM      1  N   ILE A   1       1.596   0.982   4.382  1.00  7.44           N  
ATOM      2  CA  ILE A   1       0.856   1.761   3.397  1.00  7.44           C  
ATOM      3  C   ILE A   1       1.758   2.850   2.823  1.00  7.44           C  
ATOM      4  O   ILE A   1       2.239   2.722   1.698  1.00  7.44           O  
ATOM      5  CB  ILE A   1      -0.433   2.349   4.023  1.00  7.44           C  
ATOM      6  CG1 ILE A   1      -1.367   1.194   4.412  1.00  7.44           C  
ATOM      7  CG2 ILE A   1      -1.158   3.286   3.049  1.00  7.44           C  
ATOM      8  CD1 ILE A   1      -2.540   1.616   5.259  1.00  7.44           C  
ATOM      9 1H   ILE A   1       1.225   0.044   4.418  1.00  7.44           H  
ATOM     10 2H   ILE A   1       2.570   0.949   4.114  1.00  7.44           H  
ATOM     11 3H   ILE A   1       1.513   1.413   5.290  1.00  7.44           H  
ATOM     12  HA  ILE A   1       0.562   1.102   2.581  1.00  7.44           H  
ATOM     13  HB  ILE A   1      -0.181   2.891   4.930  1.00  7.44           H  
ATOM     14 1HG1 ILE A   1      -1.749   0.731   3.503  1.00  7.44           H  
ATOM     15 2HG1 ILE A   1      -0.794   0.450   4.966  1.00  7.44           H  
ATOM     16 1HG2 ILE A   1      -2.058   3.667   3.522  1.00  7.44           H  
ATOM     17 2HG2 ILE A   1      -0.529   4.109   2.778  1.00  7.44           H  
ATOM     18 3HG2 ILE A   1      -1.429   2.732   2.150  1.00  7.44           H  
ATOM     19 1HD1 ILE A   1      -3.154   0.746   5.493  1.00  7.44           H  
ATOM     20 2HD1 ILE A   1      -2.175   2.059   6.182  1.00  7.44           H  
ATOM     21 3HD1 ILE A   1      -3.135   2.339   4.714  1.00  7.44           H  
ATOM     22  N   GLU A   2       1.999   3.910   3.603  1.00  6.55           N  
ATOM     23  CA  GLU A   2       2.889   5.016   3.210  1.00  6.55           C  
ATOM     24  C   GLU A   2       2.576   5.614   1.831  1.00  6.55           C  
ATOM     25  O   GLU A   2       3.483   5.883   1.043  1.00  6.55           O  
ATOM     26  CB  GLU A   2       4.351   4.554   3.236  1.00  6.55           C  
ATOM     27  CG  GLU A   2       4.846   4.090   4.607  1.00  6.55           C  
ATOM     28  CD  GLU A   2       6.325   3.733   4.630  1.00  6.55           C  
ATOM     29  OE1 GLU A   2       6.950   3.773   3.597  1.00  6.55           O  
ATOM     30  OE2 GLU A   2       6.819   3.418   5.687  1.00  6.55           O  
ATOM     31  H   GLU A   2       1.562   3.968   4.508  1.00  6.55           H  
ATOM     32  HA  GLU A   2       2.773   5.813   3.945  1.00  6.55           H  
ATOM     33 1HB  GLU A   2       4.496   3.737   2.530  1.00  6.55           H  
ATOM     34 2HB  GLU A   2       4.991   5.374   2.913  1.00  6.55           H  
ATOM     35 1HG  GLU A   2       4.666   4.885   5.330  1.00  6.55           H  
ATOM     36 2HG  GLU A   2       4.265   3.222   4.913  1.00  6.55           H  
ATOM     37  N   GLY A   3       1.299   5.847   1.547  1.00  5.37           N  
ATOM     38  CA  GLY A   3       0.929   6.404   0.257  1.00  5.37           C  
ATOM     39  C   GLY A   3       1.098   7.919   0.202  1.00  5.37           C  
ATOM     40  O   GLY A   3       1.231   8.590   1.239  1.00  5.37           O  
ATOM     41  H   GLY A   3       0.593   5.616   2.224  1.00  5.37           H  
ATOM     42 1HA  GLY A   3       1.537   5.940  -0.520  1.00  5.37           H  
ATOM     43 2HA  GLY A   3      -0.107   6.144   0.041  1.00  5.37           H  
ATOM     44  N   ARG A   4       1.025   8.451  -1.021  1.00  4.11           N  
ATOM     45  CA  ARG A   4       1.128   9.885  -1.275  1.00  4.11           C  
ATOM     46  C   ARG A   4      -0.222  10.486  -1.644  1.00  4.11           C  
ATOM     47  O   ARG A   4      -0.315  11.653  -2.022  1.00  4.11           O  
ATOM     48  CB  ARG A   4       2.115  10.149  -2.399  1.00  4.11           C  
ATOM     49  CG  ARG A   4       3.546   9.703  -2.112  1.00  4.11           C  
ATOM     50  CD  ARG A   4       4.464  10.014  -3.245  1.00  4.11           C  
ATOM     51  NE  ARG A   4       5.827   9.576  -2.975  1.00  4.11           N  
ATOM     52  CZ  ARG A   4       6.874   9.764  -3.805  1.00  4.11           C  
ATOM     53  NH1 ARG A   4       6.703  10.383  -4.953  1.00  4.11           N  
ATOM     54  NH2 ARG A   4       8.073   9.325  -3.464  1.00  4.11           N  
ATOM     55  H   ARG A   4       0.921   7.830  -1.811  1.00  4.11           H  
ATOM     56  HA  ARG A   4       1.491  10.374  -0.372  1.00  4.11           H  
ATOM     57 1HB  ARG A   4       1.782   9.640  -3.301  1.00  4.11           H  
ATOM     58 2HB  ARG A   4       2.139  11.217  -2.616  1.00  4.11           H  
ATOM     59 1HG  ARG A   4       3.913  10.210  -1.220  1.00  4.11           H  
ATOM     60 2HG  ARG A   4       3.563   8.624  -1.945  1.00  4.11           H  
ATOM     61 1HD  ARG A   4       4.116   9.507  -4.145  1.00  4.11           H  
ATOM     62 2HD  ARG A   4       4.480  11.089  -3.417  1.00  4.11           H  
ATOM     63  HE  ARG A   4       5.999   9.093  -2.101  1.00  4.11           H  
ATOM     64 1HH1 ARG A   4       5.786  10.718  -5.215  1.00  4.11           H  
ATOM     65 2HH1 ARG A   4       7.488  10.523  -5.573  1.00  4.11           H  
ATOM     66 1HH2 ARG A   4       8.206   8.849  -2.582  1.00  4.11           H  
ATOM     67 2HH2 ARG A   4       8.857   9.466  -4.084  1.00  4.11           H  
ATOM     68  N   HIS A   5      -1.266   9.673  -1.558  1.00  2.98           N  
ATOM     69  CA  HIS A   5      -2.612  10.120  -1.878  1.00  2.98           C  
ATOM     70  C   HIS A   5      -3.129  11.057  -0.803  1.00  2.98           C  
ATOM     71  O   HIS A   5      -2.857  10.873   0.384  1.00  2.98           O  
ATOM     72  CB  HIS A   5      -3.600   8.966  -2.077  1.00  2.98           C  
ATOM     73  CG  HIS A   5      -4.924   9.476  -2.591  1.00  2.98           C  
ATOM     74  ND1 HIS A   5      -5.064  10.079  -3.831  1.00  2.98           N  
ATOM     75  CD2 HIS A   5      -6.144   9.517  -2.016  1.00  2.98           C  
ATOM     76  CE1 HIS A   5      -6.321  10.476  -3.981  1.00  2.98           C  
ATOM     77  NE2 HIS A   5      -6.988  10.155  -2.892  1.00  2.98           N  
ATOM     78  H   HIS A   5      -1.122   8.728  -1.240  1.00  2.98           H  
ATOM     79  HA  HIS A   5      -2.590  10.685  -2.809  1.00  2.98           H  
ATOM     80 1HB  HIS A   5      -3.198   8.244  -2.787  1.00  2.98           H  
ATOM     81 2HB  HIS A   5      -3.767   8.455  -1.130  1.00  2.98           H  
ATOM     82  HD2 HIS A   5      -6.407   9.149  -1.024  1.00  2.98           H  
ATOM     83  HE1 HIS A   5      -6.729  10.995  -4.846  1.00  2.98           H  
ATOM     84  HE2 HIS A   5      -7.976  10.359  -2.689  1.00  2.98           H  
ATOM     85  N   MET A   6      -3.859  12.073  -1.223  1.00  2.12           N  
ATOM     86  CA  MET A   6      -4.427  13.019  -0.284  1.00  2.12           C  
ATOM     87  C   MET A   6      -5.495  12.354   0.591  1.00  2.12           C  
ATOM     88  O   MET A   6      -6.228  11.498   0.110  1.00  2.12           O  
ATOM     89  CB  MET A   6      -5.079  14.160  -1.065  1.00  2.12           C  
ATOM     90  CG  MET A   6      -4.127  15.093  -1.781  1.00  2.12           C  
ATOM     91  SD  MET A   6      -5.001  16.323  -2.793  1.00  2.12           S  
ATOM     92  CE  MET A   6      -5.793  17.321  -1.561  1.00  2.12           C  
ATOM     93  H   MET A   6      -4.035  12.174  -2.215  1.00  2.12           H  
ATOM     94  HA  MET A   6      -3.610  13.393   0.320  1.00  2.12           H  
ATOM     95 1HB  MET A   6      -5.739  13.733  -1.819  1.00  2.12           H  
ATOM     96 2HB  MET A   6      -5.702  14.744  -0.404  1.00  2.12           H  
ATOM     97 1HG  MET A   6      -3.520  15.620  -1.046  1.00  2.12           H  
ATOM     98 2HG  MET A   6      -3.464  14.516  -2.426  1.00  2.12           H  
ATOM     99 1HE  MET A   6      -6.371  18.112  -2.038  1.00  2.12           H  
ATOM    100 2HE  MET A   6      -6.455  16.693  -0.982  1.00  2.12           H  
ATOM    101 3HE  MET A   6      -5.041  17.762  -0.912  1.00  2.12           H  
ATOM    102  N   PRO A   7      -5.623  12.709   1.874  1.00  1.54           N  
ATOM    103  CA  PRO A   7      -6.688  12.266   2.739  1.00  1.54           C  
ATOM    104  C   PRO A   7      -8.027  12.791   2.292  1.00  1.54           C  
ATOM    105  O   PRO A   7      -8.126  13.890   1.737  1.00  1.54           O  
ATOM    106  CB  PRO A   7      -6.297  12.852   4.099  1.00  1.54           C  
ATOM    107  CG  PRO A   7      -5.360  13.934   3.815  1.00  1.54           C  
ATOM    108  CD  PRO A   7      -4.619  13.521   2.551  1.00  1.54           C  
ATOM    109  HA  PRO A   7      -6.694  11.166   2.753  1.00  1.54           H  
ATOM    110 1HB  PRO A   7      -7.204  13.216   4.603  1.00  1.54           H  
ATOM    111 2HB  PRO A   7      -5.864  12.126   4.739  1.00  1.54           H  
ATOM    112 1HG  PRO A   7      -5.850  14.868   3.701  1.00  1.54           H  
ATOM    113 2HG  PRO A   7      -4.729  14.034   4.681  1.00  1.54           H  
ATOM    114 1HD  PRO A   7      -4.376  14.418   1.997  1.00  1.54           H  
ATOM    115 2HD  PRO A   7      -3.728  12.914   2.783  1.00  1.54           H  
ATOM    116  N   HIS A   8      -9.074  12.038   2.566  1.00  1.17           N  
ATOM    117  CA  HIS A   8     -10.388  12.561   2.250  1.00  1.17           C  
ATOM    118  C   HIS A   8     -11.030  12.928   3.581  1.00  1.17           C  
ATOM    119  O   HIS A   8     -10.650  12.366   4.618  1.00  1.17           O  
ATOM    120  CB  HIS A   8     -11.216  11.547   1.449  1.00  1.17           C  
ATOM    121  CG  HIS A   8     -10.669  11.184   0.053  1.00  1.17           C  
ATOM    122  ND1 HIS A   8     -11.205  10.145  -0.722  1.00  1.17           N  
ATOM    123  CD2 HIS A   8      -9.668  11.724  -0.701  1.00  1.17           C  
ATOM    124  CE1 HIS A   8     -10.557  10.069  -1.863  1.00  1.17           C  
ATOM    125  NE2 HIS A   8      -9.621  11.006  -1.888  1.00  1.17           N  
ATOM    126  H   HIS A   8      -8.971  11.120   3.013  1.00  1.17           H  
ATOM    127  HA  HIS A   8     -10.312  13.471   1.660  1.00  1.17           H  
ATOM    128 1HB  HIS A   8     -11.382  10.641   2.028  1.00  1.17           H  
ATOM    129 2HB  HIS A   8     -12.156  11.999   1.257  1.00  1.17           H  
ATOM    130  HD1 HIS A   8     -11.977   9.487  -0.522  1.00  1.17           H  
ATOM    131  HD2 HIS A   8      -8.968  12.548  -0.538  1.00  1.17           H  
ATOM    132  HE1 HIS A   8     -10.841   9.309  -2.594  1.00  1.17           H  
ATOM    133  N   ILE A   9     -11.970  13.879   3.578  1.00  0.97           N  
ATOM    134  CA  ILE A   9     -12.630  14.254   4.824  1.00  0.97           C  
ATOM    135  C   ILE A   9     -14.149  14.400   4.713  1.00  0.97           C  
ATOM    136  O   ILE A   9     -14.655  15.041   3.787  1.00  0.97           O  
ATOM    137  CB  ILE A   9     -12.090  15.607   5.309  1.00  0.97           C  
ATOM    138  CG1 ILE A   9     -12.635  15.975   6.660  1.00  0.97           C  
ATOM    139  CG2 ILE A   9     -12.477  16.655   4.322  1.00  0.97           C  
ATOM    140  CD1 ILE A   9     -11.912  17.163   7.261  1.00  0.97           C  
ATOM    141  H   ILE A   9     -12.203  14.348   2.707  1.00  0.97           H  
ATOM    142  HA  ILE A   9     -12.403  13.500   5.546  1.00  0.97           H  
ATOM    143  HB  ILE A   9     -11.005  15.562   5.396  1.00  0.97           H  
ATOM    144 1HG1 ILE A   9     -13.669  16.199   6.581  1.00  0.97           H  
ATOM    145 2HG1 ILE A   9     -12.527  15.128   7.328  1.00  0.97           H  
ATOM    146 1HG2 ILE A   9     -12.099  17.615   4.649  1.00  0.97           H  
ATOM    147 2HG2 ILE A   9     -12.051  16.407   3.366  1.00  0.97           H  
ATOM    148 3HG2 ILE A   9     -13.558  16.702   4.242  1.00  0.97           H  
ATOM    149 1HD1 ILE A   9     -12.308  17.411   8.225  1.00  0.97           H  
ATOM    150 2HD1 ILE A   9     -10.885  16.934   7.366  1.00  0.97           H  
ATOM    151 3HD1 ILE A   9     -12.025  18.024   6.606  1.00  0.97           H  
ATOM    152  N   LEU A  10     -14.877  13.866   5.697  1.00  0.89           N  
ATOM    153  CA  LEU A  10     -16.332  14.012   5.746  1.00  0.89           C  
ATOM    154  C   LEU A  10     -16.791  15.161   6.620  1.00  0.89           C  
ATOM    155  O   LEU A  10     -16.602  15.141   7.839  1.00  0.89           O  
ATOM    156  CB  LEU A  10     -16.996  12.728   6.209  1.00  0.89           C  
ATOM    157  CG  LEU A  10     -16.900  11.560   5.265  1.00  0.89           C  
ATOM    158  CD1 LEU A  10     -17.446  10.318   5.870  1.00  0.89           C  
ATOM    159  CD2 LEU A  10     -17.736  11.860   4.070  1.00  0.89           C  
ATOM    160  H   LEU A  10     -14.393  13.331   6.413  1.00  0.89           H  
ATOM    161  HA  LEU A  10     -16.677  14.206   4.737  1.00  0.89           H  
ATOM    162 1HB  LEU A  10     -16.552  12.434   7.159  1.00  0.89           H  
ATOM    163 2HB  LEU A  10     -18.018  12.947   6.355  1.00  0.89           H  
ATOM    164  HG  LEU A  10     -15.862  11.406   4.988  1.00  0.89           H  
ATOM    165 1HD1 LEU A  10     -17.352   9.531   5.134  1.00  0.89           H  
ATOM    166 2HD1 LEU A  10     -16.899  10.050   6.768  1.00  0.89           H  
ATOM    167 3HD1 LEU A  10     -18.484  10.465   6.114  1.00  0.89           H  
ATOM    168 1HD2 LEU A  10     -17.672  11.024   3.389  1.00  0.89           H  
ATOM    169 2HD2 LEU A  10     -18.763  12.004   4.368  1.00  0.89           H  
ATOM    170 3HD2 LEU A  10     -17.377  12.759   3.594  1.00  0.89           H  
ATOM    171  N   THR A  11     -17.394  16.144   5.950  1.00  0.89           N  
ATOM    172  CA  THR A  11     -17.851  17.434   6.477  1.00  0.89           C  
ATOM    173  C   THR A  11     -19.314  17.671   6.131  1.00  0.89           C  
ATOM    174  O   THR A  11     -19.983  16.778   5.600  1.00  0.89           O  
ATOM    175  CB  THR A  11     -16.972  18.594   5.946  1.00  0.89           C  
ATOM    176  OG1 THR A  11     -17.117  18.701   4.518  1.00  0.89           O  
ATOM    177  CG2 THR A  11     -15.536  18.350   6.257  1.00  0.89           C  
ATOM    178  H   THR A  11     -17.536  15.974   4.952  1.00  0.89           H  
ATOM    179  HA  THR A  11     -17.769  17.421   7.565  1.00  0.89           H  
ATOM    180  HB  THR A  11     -17.279  19.529   6.417  1.00  0.89           H  
ATOM    181  HG1 THR A  11     -16.830  17.871   4.116  1.00  0.89           H  
ATOM    182 1HG2 THR A  11     -14.938  19.175   5.877  1.00  0.89           H  
ATOM    183 2HG2 THR A  11     -15.393  18.270   7.326  1.00  0.89           H  
ATOM    184 3HG2 THR A  11     -15.243  17.439   5.772  1.00  0.89           H  
ATOM    185  N   ILE A  12     -19.825  18.853   6.459  1.00  0.98           N  
ATOM    186  CA  ILE A  12     -21.208  19.197   6.189  1.00  0.98           C  
ATOM    187  C   ILE A  12     -21.415  20.226   5.079  1.00  0.98           C  
ATOM    188  O   ILE A  12     -20.696  21.214   4.991  1.00  0.98           O  
ATOM    189  CB  ILE A  12     -21.874  19.679   7.473  1.00  0.98           C  
ATOM    190  CG1 ILE A  12     -21.979  18.583   8.442  1.00  0.98           C  
ATOM    191  CG2 ILE A  12     -23.143  20.230   7.200  1.00  0.98           C  
ATOM    192  CD1 ILE A  12     -22.479  19.057   9.739  1.00  0.98           C  
ATOM    193  H   ILE A  12     -19.252  19.577   6.902  1.00  0.98           H  
ATOM    194  HA  ILE A  12     -21.725  18.288   5.880  1.00  0.98           H  
ATOM    195  HB  ILE A  12     -21.246  20.441   7.929  1.00  0.98           H  
ATOM    196 1HG1 ILE A  12     -22.661  17.833   8.045  1.00  0.98           H  
ATOM    197 2HG1 ILE A  12     -21.002  18.123   8.590  1.00  0.98           H  
ATOM    198 1HG2 ILE A  12     -23.599  20.573   8.125  1.00  0.98           H  
ATOM    199 2HG2 ILE A  12     -23.060  21.066   6.513  1.00  0.98           H  
ATOM    200 3HG2 ILE A  12     -23.732  19.431   6.753  1.00  0.98           H  
ATOM    201 1HD1 ILE A  12     -22.571  18.236  10.426  1.00  0.98           H  
ATOM    202 2HD1 ILE A  12     -21.782  19.798  10.133  1.00  0.98           H  
ATOM    203 3HD1 ILE A  12     -23.460  19.511   9.606  1.00  0.98           H  
ATOM    204  N   LYS A  13     -22.359  19.964   4.178  1.00  1.14           N  
ATOM    205  CA  LYS A  13     -22.648  20.931   3.126  1.00  1.14           C  
ATOM    206  C   LYS A  13     -23.737  21.881   3.590  1.00  1.14           C  
ATOM    207  O   LYS A  13     -24.813  21.441   3.977  1.00  1.14           O  
ATOM    208  CB  LYS A  13     -23.102  20.240   1.855  1.00  1.14           C  
ATOM    209  CG  LYS A  13     -23.310  21.187   0.691  1.00  1.14           C  
ATOM    210  CD  LYS A  13     -23.685  20.453  -0.575  1.00  1.14           C  
ATOM    211  CE  LYS A  13     -23.895  21.430  -1.718  1.00  1.14           C  
ATOM    212  NZ  LYS A  13     -24.240  20.734  -2.985  1.00  1.14           N  
ATOM    213  H   LYS A  13     -22.920  19.113   4.260  1.00  1.14           H  
ATOM    214  HA  LYS A  13     -21.748  21.511   2.915  1.00  1.14           H  
ATOM    215 1HB  LYS A  13     -22.390  19.480   1.566  1.00  1.14           H  
ATOM    216 2HB  LYS A  13     -24.048  19.738   2.046  1.00  1.14           H  
ATOM    217 1HG  LYS A  13     -24.104  21.895   0.940  1.00  1.14           H  
ATOM    218 2HG  LYS A  13     -22.390  21.745   0.519  1.00  1.14           H  
ATOM    219 1HD  LYS A  13     -22.887  19.754  -0.838  1.00  1.14           H  
ATOM    220 2HD  LYS A  13     -24.602  19.890  -0.410  1.00  1.14           H  
ATOM    221 1HE  LYS A  13     -24.704  22.114  -1.457  1.00  1.14           H  
ATOM    222 2HE  LYS A  13     -22.982  22.006  -1.867  1.00  1.14           H  
ATOM    223 1HZ  LYS A  13     -24.371  21.416  -3.720  1.00  1.14           H  
ATOM    224 2HZ  LYS A  13     -23.488  20.108  -3.237  1.00  1.14           H  
ATOM    225 3HZ  LYS A  13     -25.091  20.207  -2.861  1.00  1.14           H  
ATOM    226  N   HIS A  14     -23.488  23.183   3.568  1.00  1.39           N  
ATOM    227  CA  HIS A  14     -24.540  24.080   4.032  1.00  1.39           C  
ATOM    228  C   HIS A  14     -25.707  24.033   3.044  1.00  1.39           C  
ATOM    229  O   HIS A  14     -25.494  24.049   1.831  1.00  1.39           O  
ATOM    230  CB  HIS A  14     -24.026  25.507   4.186  1.00  1.39           C  
ATOM    231  CG  HIS A  14     -24.936  26.428   4.978  1.00  1.39           C  
ATOM    232  ND1 HIS A  14     -26.104  27.012   4.466  1.00  1.39           N  
ATOM    233  CD2 HIS A  14     -24.826  26.864   6.251  1.00  1.39           C  
ATOM    234  CE1 HIS A  14     -26.639  27.775   5.408  1.00  1.39           C  
ATOM    235  NE2 HIS A  14     -25.889  27.696   6.489  1.00  1.39           N  
ATOM    236  H   HIS A  14     -22.594  23.537   3.255  1.00  1.39           H  
ATOM    237  HA  HIS A  14     -24.895  23.752   5.003  1.00  1.39           H  
ATOM    238 1HB  HIS A  14     -23.052  25.485   4.682  1.00  1.39           H  
ATOM    239 2HB  HIS A  14     -23.878  25.944   3.199  1.00  1.39           H  
ATOM    240  HD2 HIS A  14     -24.032  26.609   6.953  1.00  1.39           H  
ATOM    241  HE1 HIS A  14     -27.536  28.373   5.314  1.00  1.39           H  
ATOM    242  HE2 HIS A  14     -26.064  28.175   7.362  1.00  1.39           H  
ATOM    243  N   LYS A  15     -26.928  23.982   3.567  1.00  1.76           N  
ATOM    244  CA  LYS A  15     -28.142  23.940   2.767  1.00  1.76           C  
ATOM    245  C   LYS A  15     -29.289  24.669   3.454  1.00  1.76           C  
ATOM    246  O   LYS A  15     -30.441  24.241   3.348  1.00  1.76           O  
ATOM    247  CB  LYS A  15     -28.547  22.484   2.497  1.00  1.76           C  
ATOM    248  CG  LYS A  15     -29.778  22.326   1.595  1.00  1.76           C  
ATOM    249  CD  LYS A  15     -30.088  20.859   1.290  1.00  1.76           C  
ATOM    250  CE  LYS A  15     -31.336  20.735   0.411  1.00  1.76           C  
ATOM    251  NZ  LYS A  15     -31.671  19.317   0.103  1.00  1.76           N  
ATOM    252  H   LYS A  15     -27.022  23.980   4.570  1.00  1.76           H  
ATOM    253  HA  LYS A  15     -27.949  24.439   1.817  1.00  1.76           H  
ATOM    254 1HB  LYS A  15     -27.710  21.952   2.037  1.00  1.76           H  
ATOM    255 2HB  LYS A  15     -28.765  21.990   3.449  1.00  1.76           H  
ATOM    256 1HG  LYS A  15     -30.645  22.764   2.087  1.00  1.76           H  
ATOM    257 2HG  LYS A  15     -29.609  22.856   0.658  1.00  1.76           H  
ATOM    258 1HD  LYS A  15     -29.243  20.408   0.772  1.00  1.76           H  
ATOM    259 2HD  LYS A  15     -30.254  20.318   2.223  1.00  1.76           H  
ATOM    260 1HE  LYS A  15     -32.177  21.192   0.928  1.00  1.76           H  
ATOM    261 2HE  LYS A  15     -31.165  21.267  -0.525  1.00  1.76           H  
ATOM    262 1HZ  LYS A  15     -32.499  19.286  -0.476  1.00  1.76           H  
ATOM    263 2HZ  LYS A  15     -30.902  18.885  -0.389  1.00  1.76           H  
ATOM    264 3HZ  LYS A  15     -31.845  18.816   0.963  1.00  1.76           H  
ATOM    265  N   ARG A  16     -28.992  25.765   4.163  1.00  2.23           N  
ATOM    266  CA  ARG A  16     -30.017  26.530   4.909  1.00  2.23           C  
ATOM    267  C   ARG A  16     -30.715  25.712   6.007  1.00  2.23           C  
ATOM    268  O   ARG A  16     -30.477  25.944   7.190  1.00  2.23           O  
ATOM    269  CB  ARG A  16     -31.076  27.120   3.975  1.00  2.23           C  
ATOM    270  CG  ARG A  16     -30.573  28.212   3.046  1.00  2.23           C  
ATOM    271  CD  ARG A  16     -31.657  28.716   2.153  1.00  2.23           C  
ATOM    272  NE  ARG A  16     -31.183  29.762   1.255  1.00  2.23           N  
ATOM    273  CZ  ARG A  16     -31.922  30.332   0.280  1.00  2.23           C  
ATOM    274  NH1 ARG A  16     -33.166  29.949   0.083  1.00  2.23           N  
ATOM    275  NH2 ARG A  16     -31.394  31.276  -0.478  1.00  2.23           N  
ATOM    276  H   ARG A  16     -28.019  26.094   4.187  1.00  2.23           H  
ATOM    277  HA  ARG A  16     -29.529  27.364   5.400  1.00  2.23           H  
ATOM    278 1HB  ARG A  16     -31.539  26.362   3.360  1.00  2.23           H  
ATOM    279 2HB  ARG A  16     -31.869  27.555   4.585  1.00  2.23           H  
ATOM    280 1HG  ARG A  16     -30.196  29.046   3.638  1.00  2.23           H  
ATOM    281 2HG  ARG A  16     -29.769  27.815   2.425  1.00  2.23           H  
ATOM    282 1HD  ARG A  16     -32.041  27.894   1.549  1.00  2.23           H  
ATOM    283 2HD  ARG A  16     -32.461  29.127   2.761  1.00  2.23           H  
ATOM    284  HE  ARG A  16     -30.232  30.085   1.373  1.00  2.23           H  
ATOM    285 1HH1 ARG A  16     -33.570  29.227   0.662  1.00  2.23           H  
ATOM    286 2HH1 ARG A  16     -33.715  30.378  -0.647  1.00  2.23           H  
ATOM    287 1HH2 ARG A  16     -30.439  31.571  -0.327  1.00  2.23           H  
ATOM    288 2HH2 ARG A  16     -31.945  31.704  -1.208  1.00  2.23           H  
ATOM    289  N   GLY A  17     -31.599  24.801   5.602  1.00  2.79           N  
ATOM    290  CA  GLY A  17     -32.335  23.905   6.493  1.00  2.79           C  
ATOM    291  C   GLY A  17     -33.583  24.527   7.121  1.00  2.79           C  
ATOM    292  O   GLY A  17     -33.847  25.720   6.956  1.00  2.79           O  
ATOM    293  H   GLY A  17     -31.694  24.677   4.601  1.00  2.79           H  
ATOM    294 1HA  GLY A  17     -32.620  23.015   5.933  1.00  2.79           H  
ATOM    295 2HA  GLY A  17     -31.667  23.568   7.268  1.00  2.79           H  
ATOM    296  N   LYS A  18     -34.368  23.689   7.811  1.00  3.36           N  
ATOM    297  CA  LYS A  18     -35.601  24.112   8.480  1.00  3.36           C  
ATOM    298  C   LYS A  18     -35.647  23.569   9.916  1.00  3.36           C  
ATOM    299  O   LYS A  18     -35.176  22.461  10.138  1.00  3.36           O  
ATOM    300  CB  LYS A  18     -36.828  23.578   7.731  1.00  3.36           C  
ATOM    301  CG  LYS A  18     -37.004  24.095   6.323  1.00  3.36           C  
ATOM    302  CD  LYS A  18     -38.280  23.543   5.696  1.00  3.36           C  
ATOM    303  CE  LYS A  18     -38.457  24.040   4.269  1.00  3.36           C  
ATOM    304  NZ  LYS A  18     -39.694  23.500   3.639  1.00  3.36           N  
ATOM    305  H   LYS A  18     -34.082  22.721   7.890  1.00  3.36           H  
ATOM    306  HA  LYS A  18     -35.619  25.194   8.470  1.00  3.36           H  
ATOM    307 1HB  LYS A  18     -36.767  22.489   7.678  1.00  3.36           H  
ATOM    308 2HB  LYS A  18     -37.731  23.821   8.285  1.00  3.36           H  
ATOM    309 1HG  LYS A  18     -37.047  25.186   6.342  1.00  3.36           H  
ATOM    310 2HG  LYS A  18     -36.156  23.794   5.715  1.00  3.36           H  
ATOM    311 1HD  LYS A  18     -38.241  22.452   5.689  1.00  3.36           H  
ATOM    312 2HD  LYS A  18     -39.141  23.854   6.289  1.00  3.36           H  
ATOM    313 1HE  LYS A  18     -38.508  25.127   4.277  1.00  3.36           H  
ATOM    314 2HE  LYS A  18     -37.595  23.731   3.676  1.00  3.36           H  
ATOM    315 1HZ  LYS A  18     -39.772  23.853   2.696  1.00  3.36           H  
ATOM    316 2HZ  LYS A  18     -39.650  22.490   3.617  1.00  3.36           H  
ATOM    317 3HZ  LYS A  18     -40.500  23.789   4.174  1.00  3.36           H  
ATOM    318  N   PRO A  19     -36.272  24.266  10.885  1.00  3.78           N  
ATOM    319  CA  PRO A  19     -36.484  23.834  12.265  1.00  3.78           C  
ATOM    320  C   PRO A  19     -37.101  22.440  12.423  1.00  3.78           C  
ATOM    321  O   PRO A  19     -36.872  21.769  13.429  1.00  3.78           O  
ATOM    322  CB  PRO A  19     -37.455  24.900  12.785  1.00  3.78           C  
ATOM    323  CG  PRO A  19     -37.123  26.136  11.990  1.00  3.78           C  
ATOM    324  CD  PRO A  19     -36.783  25.635  10.607  1.00  3.78           C  
ATOM    325  HA  PRO A  19     -35.530  23.884  12.806  1.00  3.78           H  
ATOM    326 1HB  PRO A  19     -38.494  24.564  12.640  1.00  3.78           H  
ATOM    327 2HB  PRO A  19     -37.314  25.040  13.865  1.00  3.78           H  
ATOM    328 1HG  PRO A  19     -37.983  26.825  11.992  1.00  3.78           H  
ATOM    329 2HG  PRO A  19     -36.286  26.674  12.463  1.00  3.78           H  
ATOM    330 1HD  PRO A  19     -37.671  25.615   9.961  1.00  3.78           H  
ATOM    331 2HD  PRO A  19     -35.990  26.293  10.228  1.00  3.78           H  
ATOM    332  N   GLY A  20     -37.908  22.018  11.451  1.00  3.87           N  
ATOM    333  CA  GLY A  20     -38.578  20.722  11.507  1.00  3.87           C  
ATOM    334  C   GLY A  20     -37.840  19.573  10.803  1.00  3.87           C  
ATOM    335  O   GLY A  20     -38.404  18.487  10.654  1.00  3.87           O  
ATOM    336  H   GLY A  20     -38.066  22.600  10.644  1.00  3.87           H  
ATOM    337 1HA  GLY A  20     -38.741  20.457  12.550  1.00  3.87           H  
ATOM    338 2HA  GLY A  20     -39.566  20.825  11.062  1.00  3.87           H  
ATOM    339  N   ALA A  21     -36.603  19.792  10.352  1.00  3.56           N  
ATOM    340  CA  ALA A  21     -35.907  18.758   9.579  1.00  3.56           C  
ATOM    341  C   ALA A  21     -34.397  18.785   9.762  1.00  3.56           C  
ATOM    342  O   ALA A  21     -33.836  19.724  10.313  1.00  3.56           O  
ATOM    343  CB  ALA A  21     -36.214  18.930   8.101  1.00  3.56           C  
ATOM    344  H   ALA A  21     -36.152  20.697  10.496  1.00  3.56           H  
ATOM    345  HA  ALA A  21     -36.268  17.787   9.916  1.00  3.56           H  
ATOM    346 1HB  ALA A  21     -35.718  18.145   7.533  1.00  3.56           H  
ATOM    347 2HB  ALA A  21     -37.288  18.877   7.934  1.00  3.56           H  
ATOM    348 3HB  ALA A  21     -35.839  19.902   7.773  1.00  3.56           H  
ATOM    349  N   VAL A  22     -33.728  17.729   9.312  1.00  2.96           N  
ATOM    350  CA  VAL A  22     -32.273  17.742   9.346  1.00  2.96           C  
ATOM    351  C   VAL A  22     -31.847  18.879   8.440  1.00  2.96           C  
ATOM    352  O   VAL A  22     -32.381  19.026   7.339  1.00  2.96           O  
ATOM    353  CB  VAL A  22     -31.673  16.414   8.855  1.00  2.96           C  
ATOM    354  CG1 VAL A  22     -30.155  16.526   8.778  1.00  2.96           C  
ATOM    355  CG2 VAL A  22     -32.078  15.283   9.795  1.00  2.96           C  
ATOM    356  H   VAL A  22     -34.222  16.947   8.906  1.00  2.96           H  
ATOM    357  HA  VAL A  22     -31.931  17.952  10.354  1.00  2.96           H  
ATOM    358  HB  VAL A  22     -32.042  16.207   7.852  1.00  2.96           H  
ATOM    359 1HG1 VAL A  22     -29.752  15.595   8.419  1.00  2.96           H  
ATOM    360 2HG1 VAL A  22     -29.870  17.324   8.094  1.00  2.96           H  
ATOM    361 3HG1 VAL A  22     -29.758  16.738   9.770  1.00  2.96           H  
ATOM    362 1HG2 VAL A  22     -31.657  14.348   9.429  1.00  2.96           H  
ATOM    363 2HG2 VAL A  22     -31.700  15.480  10.789  1.00  2.96           H  
ATOM    364 3HG2 VAL A  22     -33.164  15.203   9.827  1.00  2.96           H  
ATOM    365  N   TYR A  23     -30.942  19.716   8.917  1.00  2.30           N  
ATOM    366  CA  TYR A  23     -30.530  20.882   8.175  1.00  2.30           C  
ATOM    367  C   TYR A  23     -29.542  20.625   7.068  1.00  2.30           C  
ATOM    368  O   TYR A  23     -29.698  21.185   5.981  1.00  2.30           O  
ATOM    369  CB  TYR A  23     -29.920  21.908   9.125  1.00  2.30           C  
ATOM    370  CG  TYR A  23     -30.864  22.757   9.934  1.00  2.30           C  
ATOM    371  CD1 TYR A  23     -31.689  22.234  10.895  1.00  2.30           C  
ATOM    372  CD2 TYR A  23     -30.814  24.118   9.748  1.00  2.30           C  
ATOM    373  CE1 TYR A  23     -32.484  23.084  11.646  1.00  2.30           C  
ATOM    374  CE2 TYR A  23     -31.596  24.966  10.480  1.00  2.30           C  
ATOM    375  CZ  TYR A  23     -32.435  24.460  11.427  1.00  2.30           C  
ATOM    376  OH  TYR A  23     -33.211  25.308  12.182  1.00  2.30           O  
ATOM    377  H   TYR A  23     -30.482  19.526   9.796  1.00  2.30           H  
ATOM    378  HA  TYR A  23     -31.420  21.308   7.722  1.00  2.30           H  
ATOM    379 1HB  TYR A  23     -29.244  21.422   9.816  1.00  2.30           H  
ATOM    380 2HB  TYR A  23     -29.328  22.585   8.531  1.00  2.30           H  
ATOM    381  HD1 TYR A  23     -31.722  21.160  11.070  1.00  2.30           H  
ATOM    382  HD2 TYR A  23     -30.130  24.521   9.010  1.00  2.30           H  
ATOM    383  HE1 TYR A  23     -33.144  22.668  12.407  1.00  2.30           H  
ATOM    384  HE2 TYR A  23     -31.535  26.043  10.308  1.00  2.30           H  
ATOM    385  HH  TYR A  23     -33.700  24.791  12.822  1.00  2.30           H  
ATOM    386  N   TYR A  24     -28.532  19.785   7.312  1.00  1.75           N  
ATOM    387  CA  TYR A  24     -27.498  19.711   6.302  1.00  1.75           C  
ATOM    388  C   TYR A  24     -27.053  18.287   5.848  1.00  1.75           C  
ATOM    389  O   TYR A  24     -26.860  17.403   6.684  1.00  1.75           O  
ATOM    390  CB  TYR A  24     -26.286  20.366   6.888  1.00  1.75           C  
ATOM    391  CG  TYR A  24     -26.491  21.717   7.496  1.00  1.75           C  
ATOM    392  CD1 TYR A  24     -26.406  21.870   8.878  1.00  1.75           C  
ATOM    393  CD2 TYR A  24     -26.805  22.765   6.716  1.00  1.75           C  
ATOM    394  CE1 TYR A  24     -26.604  23.101   9.446  1.00  1.75           C  
ATOM    395  CE2 TYR A  24     -27.018  24.018   7.266  1.00  1.75           C  
ATOM    396  CZ  TYR A  24     -26.910  24.187   8.634  1.00  1.75           C  
ATOM    397  OH  TYR A  24     -27.105  25.422   9.201  1.00  1.75           O  
ATOM    398  H   TYR A  24     -28.453  19.322   8.214  1.00  1.75           H  
ATOM    399  HA  TYR A  24     -27.824  20.307   5.469  1.00  1.75           H  
ATOM    400 1HB  TYR A  24     -25.872  19.708   7.652  1.00  1.75           H  
ATOM    401 2HB  TYR A  24     -25.575  20.476   6.093  1.00  1.75           H  
ATOM    402  HD1 TYR A  24     -26.170  21.020   9.510  1.00  1.75           H  
ATOM    403  HD2 TYR A  24     -26.887  22.587   5.664  1.00  1.75           H  
ATOM    404  HE1 TYR A  24     -26.525  23.220  10.527  1.00  1.75           H  
ATOM    405  HE2 TYR A  24     -27.272  24.865   6.627  1.00  1.75           H  
ATOM    406  HH  TYR A  24     -27.102  25.339  10.176  1.00  1.75           H  
ATOM    407  N   PRO A  25     -26.829  18.069   4.521  1.00  1.36           N  
ATOM    408  CA  PRO A  25     -26.220  16.894   3.876  1.00  1.36           C  
ATOM    409  C   PRO A  25     -24.752  16.630   4.244  1.00  1.36           C  
ATOM    410  O   PRO A  25     -23.980  17.555   4.509  1.00  1.36           O  
ATOM    411  CB  PRO A  25     -26.302  17.237   2.382  1.00  1.36           C  
ATOM    412  CG  PRO A  25     -27.407  18.234   2.260  1.00  1.36           C  
ATOM    413  CD  PRO A  25     -27.361  19.041   3.532  1.00  1.36           C  
ATOM    414  HA  PRO A  25     -26.827  16.009   4.094  1.00  1.36           H  
ATOM    415 1HB  PRO A  25     -25.332  17.620   2.033  1.00  1.36           H  
ATOM    416 2HB  PRO A  25     -26.499  16.316   1.807  1.00  1.36           H  
ATOM    417 1HG  PRO A  25     -27.247  18.855   1.364  1.00  1.36           H  
ATOM    418 2HG  PRO A  25     -28.366  17.719   2.121  1.00  1.36           H  
ATOM    419 1HD  PRO A  25     -26.693  19.911   3.428  1.00  1.36           H  
ATOM    420 2HD  PRO A  25     -28.405  19.318   3.747  1.00  1.36           H  
ATOM    421  N   LEU A  26     -24.365  15.356   4.174  1.00  1.12           N  
ATOM    422  CA  LEU A  26     -22.978  14.902   4.354  1.00  1.12           C  
ATOM    423  C   LEU A  26     -22.192  15.016   3.034  1.00  1.12           C  
ATOM    424  O   LEU A  26     -22.703  14.629   1.980  1.00  1.12           O  
ATOM    425  CB  LEU A  26     -22.966  13.434   4.785  1.00  1.12           C  
ATOM    426  CG  LEU A  26     -21.617  12.805   5.090  1.00  1.12           C  
ATOM    427  CD1 LEU A  26     -21.076  13.415   6.341  1.00  1.12           C  
ATOM    428  CD2 LEU A  26     -21.775  11.308   5.226  1.00  1.12           C  
ATOM    429  H   LEU A  26     -25.066  14.640   3.978  1.00  1.12           H  
ATOM    430  HA  LEU A  26     -22.493  15.521   5.111  1.00  1.12           H  
ATOM    431 1HB  LEU A  26     -23.589  13.331   5.676  1.00  1.12           H  
ATOM    432 2HB  LEU A  26     -23.431  12.842   3.992  1.00  1.12           H  
ATOM    433  HG  LEU A  26     -20.922  13.017   4.281  1.00  1.12           H  
ATOM    434 1HD1 LEU A  26     -20.136  12.985   6.570  1.00  1.12           H  
ATOM    435 2HD1 LEU A  26     -20.963  14.492   6.211  1.00  1.12           H  
ATOM    436 3HD1 LEU A  26     -21.766  13.215   7.153  1.00  1.12           H  
ATOM    437 1HD2 LEU A  26     -20.810  10.870   5.442  1.00  1.12           H  
ATOM    438 2HD2 LEU A  26     -22.465  11.098   6.027  1.00  1.12           H  
ATOM    439 3HD2 LEU A  26     -22.167  10.882   4.304  1.00  1.12           H  
ATOM    440  N   GLN A  27     -20.962  15.538   3.080  1.00  1.00           N  
ATOM    441  CA  GLN A  27     -20.135  15.630   1.866  1.00  1.00           C  
ATOM    442  C   GLN A  27     -18.695  15.178   2.098  1.00  1.00           C  
ATOM    443  O   GLN A  27     -18.171  15.281   3.207  1.00  1.00           O  
ATOM    444  CB  GLN A  27     -20.090  17.069   1.339  1.00  1.00           C  
ATOM    445  CG  GLN A  27     -19.433  18.044   2.304  1.00  1.00           C  
ATOM    446  CD  GLN A  27     -19.390  19.494   1.819  1.00  1.00           C  
ATOM    447  OE1 GLN A  27     -19.990  19.867   0.800  1.00  1.00           O  
ATOM    448  NE2 GLN A  27     -18.657  20.319   2.558  1.00  1.00           N  
ATOM    449  H   GLN A  27     -20.599  15.880   3.970  1.00  1.00           H  
ATOM    450  HA  GLN A  27     -20.567  14.983   1.104  1.00  1.00           H  
ATOM    451 1HB  GLN A  27     -19.537  17.097   0.402  1.00  1.00           H  
ATOM    452 2HB  GLN A  27     -21.104  17.413   1.138  1.00  1.00           H  
ATOM    453 1HG  GLN A  27     -19.983  18.023   3.241  1.00  1.00           H  
ATOM    454 2HG  GLN A  27     -18.410  17.715   2.467  1.00  1.00           H  
ATOM    455 1HE2 GLN A  27     -18.574  21.282   2.315  1.00  1.00           H  
ATOM    456 2HE2 GLN A  27     -18.166  19.954   3.371  1.00  1.00           H  
ATOM    457  N   LEU A  28     -18.037  14.719   1.030  1.00  0.97           N  
ATOM    458  CA  LEU A  28     -16.636  14.305   1.127  1.00  0.97           C  
ATOM    459  C   LEU A  28     -15.731  15.236   0.328  1.00  0.97           C  
ATOM    460  O   LEU A  28     -15.985  15.488  -0.853  1.00  0.97           O  
ATOM    461  CB  LEU A  28     -16.458  12.897   0.570  1.00  0.97           C  
ATOM    462  CG  LEU A  28     -15.089  12.293   0.712  1.00  0.97           C  
ATOM    463  CD1 LEU A  28     -14.859  12.009   2.165  1.00  0.97           C  
ATOM    464  CD2 LEU A  28     -15.038  11.081  -0.039  1.00  0.97           C  
ATOM    465  H   LEU A  28     -18.511  14.651   0.141  1.00  0.97           H  
ATOM    466  HA  LEU A  28     -16.328  14.332   2.166  1.00  0.97           H  
ATOM    467 1HB  LEU A  28     -17.127  12.245   1.096  1.00  0.97           H  
ATOM    468 2HB  LEU A  28     -16.725  12.894  -0.485  1.00  0.97           H  
ATOM    469  HG  LEU A  28     -14.328  12.990   0.361  1.00  0.97           H  
ATOM    470 1HD1 LEU A  28     -13.910  11.565   2.353  1.00  0.97           H  
ATOM    471 2HD1 LEU A  28     -14.939  12.910   2.697  1.00  0.97           H  
ATOM    472 3HD1 LEU A  28     -15.613  11.322   2.483  1.00  0.97           H  
ATOM    473 1HD2 LEU A  28     -14.065  10.606   0.076  1.00  0.97           H  
ATOM    474 2HD2 LEU A  28     -15.810  10.452   0.364  1.00  0.97           H  
ATOM    475 3HD2 LEU A  28     -15.224  11.278  -1.092  1.00  0.97           H  
ATOM    476  N   LYS A  29     -14.673  15.736   0.960  1.00  1.00           N  
ATOM    477  CA  LYS A  29     -13.723  16.622   0.288  1.00  1.00           C  
ATOM    478  C   LYS A  29     -12.299  16.075   0.306  1.00  1.00           C  
ATOM    479  O   LYS A  29     -11.918  15.328   1.203  1.00  1.00           O  
ATOM    480  CB  LYS A  29     -13.764  18.015   0.928  1.00  1.00           C  
ATOM    481  CG  LYS A  29     -15.129  18.713   0.848  1.00  1.00           C  
ATOM    482  CD  LYS A  29     -15.462  19.081  -0.608  1.00  1.00           C  
ATOM    483  CE  LYS A  29     -16.788  19.818  -0.722  1.00  1.00           C  
ATOM    484  NZ  LYS A  29     -17.119  20.170  -2.136  1.00  1.00           N  
ATOM    485  H   LYS A  29     -14.544  15.504   1.945  1.00  1.00           H  
ATOM    486  HA  LYS A  29     -14.022  16.718  -0.755  1.00  1.00           H  
ATOM    487 1HB  LYS A  29     -13.491  17.944   1.973  1.00  1.00           H  
ATOM    488 2HB  LYS A  29     -13.023  18.655   0.445  1.00  1.00           H  
ATOM    489 1HG  LYS A  29     -15.908  18.061   1.245  1.00  1.00           H  
ATOM    490 2HG  LYS A  29     -15.108  19.622   1.448  1.00  1.00           H  
ATOM    491 1HD  LYS A  29     -14.671  19.714  -1.010  1.00  1.00           H  
ATOM    492 2HD  LYS A  29     -15.515  18.170  -1.207  1.00  1.00           H  
ATOM    493 1HE  LYS A  29     -17.571  19.177  -0.335  1.00  1.00           H  
ATOM    494 2HE  LYS A  29     -16.748  20.730  -0.128  1.00  1.00           H  
ATOM    495 1HZ  LYS A  29     -18.011  20.646  -2.156  1.00  1.00           H  
ATOM    496 2HZ  LYS A  29     -16.404  20.774  -2.512  1.00  1.00           H  
ATOM    497 3HZ  LYS A  29     -17.174  19.325  -2.688  1.00  1.00           H  
ATOM    498  N   ALA A  30     -11.494  16.436  -0.694  1.00  1.06           N  
ATOM    499  CA  ALA A  30     -10.081  16.048  -0.658  1.00  1.06           C  
ATOM    500  C   ALA A  30      -9.282  17.170  -0.015  1.00  1.06           C  
ATOM    501  O   ALA A  30      -9.425  18.335  -0.394  1.00  1.06           O  
ATOM    502  CB  ALA A  30      -9.562  15.733  -2.046  1.00  1.06           C  
ATOM    503  H   ALA A  30     -11.841  17.012  -1.448  1.00  1.06           H  
ATOM    504  HA  ALA A  30      -9.973  15.160  -0.037  1.00  1.06           H  
ATOM    505 1HB  ALA A  30      -8.512  15.440  -1.981  1.00  1.06           H  
ATOM    506 2HB  ALA A  30     -10.141  14.914  -2.472  1.00  1.06           H  
ATOM    507 3HB  ALA A  30      -9.654  16.613  -2.679  1.00  1.06           H  
ATOM    508  N   VAL A  31      -8.466  16.811   0.962  1.00  1.12           N  
ATOM    509  CA  VAL A  31      -7.660  17.757   1.721  1.00  1.12           C  
ATOM    510  C   VAL A  31      -6.210  17.271   1.781  1.00  1.12           C  
ATOM    511  O   VAL A  31      -5.966  16.105   1.547  1.00  1.12           O  
ATOM    512  CB  VAL A  31      -8.298  17.913   3.121  1.00  1.12           C  
ATOM    513  CG1 VAL A  31      -9.686  18.529   3.017  1.00  1.12           C  
ATOM    514  CG2 VAL A  31      -8.465  16.557   3.735  1.00  1.12           C  
ATOM    515  H   VAL A  31      -8.402  15.818   1.207  1.00  1.12           H  
ATOM    516  HA  VAL A  31      -7.702  18.718   1.211  1.00  1.12           H  
ATOM    517  HB  VAL A  31      -7.683  18.540   3.751  1.00  1.12           H  
ATOM    518 1HG1 VAL A  31     -10.104  18.615   4.016  1.00  1.12           H  
ATOM    519 2HG1 VAL A  31      -9.614  19.517   2.566  1.00  1.12           H  
ATOM    520 3HG1 VAL A  31     -10.333  17.903   2.412  1.00  1.12           H  
ATOM    521 1HG2 VAL A  31      -8.925  16.662   4.696  1.00  1.12           H  
ATOM    522 2HG2 VAL A  31      -9.100  15.932   3.099  1.00  1.12           H  
ATOM    523 3HG2 VAL A  31      -7.522  16.106   3.844  1.00  1.12           H  
ATOM    524  N   PRO A  32      -5.208  18.130   1.976  1.00  1.16           N  
ATOM    525  CA  PRO A  32      -3.812  17.739   2.095  1.00  1.16           C  
ATOM    526  C   PRO A  32      -3.523  16.983   3.387  1.00  1.16           C  
ATOM    527  O   PRO A  32      -4.201  17.175   4.396  1.00  1.16           O  
ATOM    528  CB  PRO A  32      -3.084  19.087   2.040  1.00  1.16           C  
ATOM    529  CG  PRO A  32      -4.108  20.100   2.527  1.00  1.16           C  
ATOM    530  CD  PRO A  32      -5.446  19.582   2.021  1.00  1.16           C  
ATOM    531  HA  PRO A  32      -3.542  17.122   1.224  1.00  1.16           H  
ATOM    532 1HB  PRO A  32      -2.191  19.049   2.685  1.00  1.16           H  
ATOM    533 2HB  PRO A  32      -2.734  19.283   1.016  1.00  1.16           H  
ATOM    534 1HG  PRO A  32      -4.068  20.170   3.624  1.00  1.16           H  
ATOM    535 2HG  PRO A  32      -3.864  21.101   2.136  1.00  1.16           H  
ATOM    536 1HD  PRO A  32      -6.223  19.855   2.731  1.00  1.16           H  
ATOM    537 2HD  PRO A  32      -5.654  19.970   1.011  1.00  1.16           H  
ATOM    538  N   LYS A  33      -2.475  16.155   3.364  1.00  1.16           N  
ATOM    539  CA  LYS A  33      -2.018  15.445   4.560  1.00  1.16           C  
ATOM    540  C   LYS A  33      -1.514  16.527   5.517  1.00  1.16           C  
ATOM    541  O   LYS A  33      -0.660  17.316   5.115  1.00  1.16           O  
ATOM    542  CB  LYS A  33      -0.925  14.426   4.184  1.00  1.16           C  
ATOM    543  CG  LYS A  33      -0.540  13.387   5.267  1.00  1.16           C  
ATOM    544  CD  LYS A  33       0.629  12.490   4.792  1.00  1.16           C  
ATOM    545  CE  LYS A  33       0.238  11.513   3.650  1.00  1.16           C  
ATOM    546  NZ  LYS A  33       1.430  10.675   3.210  1.00  1.16           N  
ATOM    547  H   LYS A  33      -1.972  16.024   2.497  1.00  1.16           H  
ATOM    548  HA  LYS A  33      -2.845  14.923   5.000  1.00  1.16           H  
ATOM    549 1HB  LYS A  33      -1.244  13.868   3.302  1.00  1.16           H  
ATOM    550 2HB  LYS A  33      -0.014  14.963   3.913  1.00  1.16           H  
ATOM    551 1HG  LYS A  33      -0.226  13.906   6.175  1.00  1.16           H  
ATOM    552 2HG  LYS A  33      -1.400  12.759   5.502  1.00  1.16           H  
ATOM    553 1HD  LYS A  33       1.451  13.120   4.451  1.00  1.16           H  
ATOM    554 2HD  LYS A  33       0.979  11.898   5.641  1.00  1.16           H  
ATOM    555 1HE  LYS A  33      -0.548  10.852   3.999  1.00  1.16           H  
ATOM    556 2HE  LYS A  33      -0.132  12.079   2.794  1.00  1.16           H  
ATOM    557 1HZ  LYS A  33       1.186  10.004   2.439  1.00  1.16           H  
ATOM    558 2HZ  LYS A  33       2.157  11.286   2.879  1.00  1.16           H  
ATOM    559 3HZ  LYS A  33       1.777  10.147   3.988  1.00  1.16           H  
ATOM    560  N   PRO A  34      -1.951  16.578   6.796  1.00  1.12           N  
ATOM    561  CA  PRO A  34      -1.678  17.667   7.742  1.00  1.12           C  
ATOM    562  C   PRO A  34      -0.272  17.776   8.330  1.00  1.12           C  
ATOM    563  O   PRO A  34      -0.113  18.000   9.533  1.00  1.12           O  
ATOM    564  CB  PRO A  34      -2.683  17.340   8.853  1.00  1.12           C  
ATOM    565  CG  PRO A  34      -2.787  15.824   8.832  1.00  1.12           C  
ATOM    566  CD  PRO A  34      -2.758  15.471   7.365  1.00  1.12           C  
ATOM    567  HA  PRO A  34      -1.951  18.616   7.255  1.00  1.12           H  
ATOM    568 1HB  PRO A  34      -2.310  17.722   9.816  1.00  1.12           H  
ATOM    569 2HB  PRO A  34      -3.643  17.839   8.655  1.00  1.12           H  
ATOM    570 1HG  PRO A  34      -1.944  15.374   9.361  1.00  1.12           H  
ATOM    571 2HG  PRO A  34      -3.703  15.492   9.334  1.00  1.12           H  
ATOM    572 1HD  PRO A  34      -2.270  14.505   7.239  1.00  1.12           H  
ATOM    573 2HD  PRO A  34      -3.788  15.486   6.961  1.00  1.12           H  
ATOM    574  N   GLY A  35       0.722  17.720   7.455  1.00  1.05           N  
ATOM    575  CA  GLY A  35       2.118  17.907   7.792  1.00  1.05           C  
ATOM    576  C   GLY A  35       2.642  16.808   8.708  1.00  1.05           C  
ATOM    577  O   GLY A  35       1.935  15.844   9.005  1.00  1.05           O  
ATOM    578  H   GLY A  35       0.475  17.568   6.485  1.00  1.05           H  
ATOM    579 1HA  GLY A  35       2.677  17.931   6.862  1.00  1.05           H  
ATOM    580 2HA  GLY A  35       2.245  18.876   8.274  1.00  1.05           H  
ATOM    581  N   PRO A  36       3.930  16.871   9.063  1.00  0.96           N  
ATOM    582  CA  PRO A  36       4.543  16.110  10.122  1.00  0.96           C  
ATOM    583  C   PRO A  36       3.844  16.574  11.394  1.00  0.96           C  
ATOM    584  O   PRO A  36       3.320  17.685  11.412  1.00  0.96           O  
ATOM    585  CB  PRO A  36       6.009  16.570  10.087  1.00  0.96           C  
ATOM    586  CG  PRO A  36       6.207  17.122   8.689  1.00  0.96           C  
ATOM    587  CD  PRO A  36       4.872  17.726   8.311  1.00  0.96           C  
ATOM    588  HA  PRO A  36       4.424  15.037   9.922  1.00  0.96           H  
ATOM    589 1HB  PRO A  36       6.191  17.309  10.885  1.00  0.96           H  
ATOM    590 2HB  PRO A  36       6.672  15.708  10.293  1.00  0.96           H  
ATOM    591 1HG  PRO A  36       7.025  17.861   8.690  1.00  0.96           H  
ATOM    592 2HG  PRO A  36       6.515  16.312   8.009  1.00  0.96           H  
ATOM    593 1HD  PRO A  36       4.799  18.773   8.643  1.00  0.96           H  
ATOM    594 2HD  PRO A  36       4.762  17.616   7.229  1.00  0.96           H  
ATOM    595  N   PRO A  37       3.812  15.780  12.453  1.00  0.87           N  
ATOM    596  CA  PRO A  37       3.283  16.161  13.747  1.00  0.87           C  
ATOM    597  C   PRO A  37       4.169  17.236  14.372  1.00  0.87           C  
ATOM    598  O   PRO A  37       5.382  17.249  14.137  1.00  0.87           O  
ATOM    599  CB  PRO A  37       3.340  14.846  14.506  1.00  0.87           C  
ATOM    600  CG  PRO A  37       4.398  14.023  13.801  1.00  0.87           C  
ATOM    601  CD  PRO A  37       4.340  14.427  12.365  1.00  0.87           C  
ATOM    602  HA  PRO A  37       2.251  16.519  13.633  1.00  0.87           H  
ATOM    603 1HB  PRO A  37       3.606  15.051  15.549  1.00  0.87           H  
ATOM    604 2HB  PRO A  37       2.349  14.381  14.518  1.00  0.87           H  
ATOM    605 1HG  PRO A  37       5.379  14.217  14.224  1.00  0.87           H  
ATOM    606 2HG  PRO A  37       4.198  12.958  13.943  1.00  0.87           H  
ATOM    607 1HD  PRO A  37       5.362  14.427  11.966  1.00  0.87           H  
ATOM    608 2HD  PRO A  37       3.678  13.772  11.789  1.00  0.87           H  
ATOM    609  N   GLY A  38       3.590  18.120  15.187  1.00  0.79           N  
ATOM    610  CA  GLY A  38       4.385  19.133  15.866  1.00  0.79           C  
ATOM    611  C   GLY A  38       4.878  18.590  17.200  1.00  0.79           C  
ATOM    612  O   GLY A  38       4.717  17.398  17.472  1.00  0.79           O  
ATOM    613  H   GLY A  38       2.580  18.107  15.375  1.00  0.79           H  
ATOM    614 1HA  GLY A  38       5.223  19.413  15.228  1.00  0.79           H  
ATOM    615 2HA  GLY A  38       3.770  20.019  16.025  1.00  0.79           H  
ATOM    616  N   PRO A  39       5.557  19.401  18.009  1.00  0.73           N  
ATOM    617  CA  PRO A  39       6.052  19.014  19.303  1.00  0.73           C  
ATOM    618  C   PRO A  39       4.924  18.495  20.165  1.00  0.73           C  
ATOM    619  O   PRO A  39       3.876  19.137  20.263  1.00  0.73           O  
ATOM    620  CB  PRO A  39       6.627  20.320  19.845  1.00  0.73           C  
ATOM    621  CG  PRO A  39       6.978  21.123  18.598  1.00  0.73           C  
ATOM    622  CD  PRO A  39       5.880  20.780  17.609  1.00  0.73           C  
ATOM    623  HA  PRO A  39       6.823  18.256  19.157  1.00  0.73           H  
ATOM    624 1HB  PRO A  39       5.882  20.817  20.484  1.00  0.73           H  
ATOM    625 2HB  PRO A  39       7.501  20.105  20.476  1.00  0.73           H  
ATOM    626 1HG  PRO A  39       7.015  22.198  18.839  1.00  0.73           H  
ATOM    627 2HG  PRO A  39       7.980  20.847  18.240  1.00  0.73           H  
ATOM    628 1HD  PRO A  39       5.008  21.439  17.740  1.00  0.73           H  
ATOM    629 2HD  PRO A  39       6.289  20.823  16.593  1.00  0.73           H  
ATOM    630  N   GLY A  40       5.128  17.359  20.799  1.00  0.69           N  
ATOM    631  CA  GLY A  40       4.118  16.783  21.686  1.00  0.69           C  
ATOM    632  C   GLY A  40       2.966  16.058  20.956  1.00  0.69           C  
ATOM    633  O   GLY A  40       2.045  15.556  21.619  1.00  0.69           O  
ATOM    634  H   GLY A  40       6.028  16.887  20.673  1.00  0.69           H  
ATOM    635 1HA  GLY A  40       4.609  16.084  22.364  1.00  0.69           H  
ATOM    636 2HA  GLY A  40       3.705  17.574  22.308  1.00  0.69           H  
ATOM    637  N   GLU A  41       3.014  16.016  19.613  1.00  0.67           N  
ATOM    638  CA  GLU A  41       1.959  15.427  18.780  1.00  0.67           C  
ATOM    639  C   GLU A  41       2.355  14.156  18.025  1.00  0.67           C  
ATOM    640  O   GLU A  41       3.542  13.888  17.784  1.00  0.67           O  
ATOM    641  CB  GLU A  41       1.485  16.452  17.744  1.00  0.67           C  
ATOM    642  CG  GLU A  41       0.863  17.725  18.303  1.00  0.67           C  
ATOM    643  CD  GLU A  41       0.430  18.735  17.225  1.00  0.67           C  
ATOM    644  OE1 GLU A  41       0.940  18.698  16.108  1.00  0.67           O  
ATOM    645  OE2 GLU A  41      -0.428  19.537  17.524  1.00  0.67           O  
ATOM    646  H   GLU A  41       3.802  16.450  19.127  1.00  0.67           H  
ATOM    647  HA  GLU A  41       1.127  15.170  19.426  1.00  0.67           H  
ATOM    648 1HB  GLU A  41       2.302  16.720  17.107  1.00  0.67           H  
ATOM    649 2HB  GLU A  41       0.739  15.978  17.127  1.00  0.67           H  
ATOM    650 1HG  GLU A  41      -0.008  17.453  18.896  1.00  0.67           H  
ATOM    651 2HG  GLU A  41       1.586  18.201  18.965  1.00  0.67           H  
ATOM    652  N   VAL A  42       1.333  13.386  17.632  1.00  0.67           N  
ATOM    653  CA  VAL A  42       1.528  12.191  16.819  1.00  0.67           C  
ATOM    654  C   VAL A  42       0.644  12.232  15.555  1.00  0.67           C  
ATOM    655  O   VAL A  42      -0.459  12.780  15.575  1.00  0.67           O  
ATOM    656  CB  VAL A  42       1.152  10.933  17.641  1.00  0.67           C  
ATOM    657  CG1 VAL A  42       2.014  10.813  18.894  1.00  0.67           C  
ATOM    658  CG2 VAL A  42      -0.297  10.976  18.028  1.00  0.67           C  
ATOM    659  H   VAL A  42       0.392  13.663  17.900  1.00  0.67           H  
ATOM    660  HA  VAL A  42       2.573  12.132  16.515  1.00  0.67           H  
ATOM    661  HB  VAL A  42       1.339  10.059  17.029  1.00  0.67           H  
ATOM    662 1HG1 VAL A  42       1.746   9.906  19.437  1.00  0.67           H  
ATOM    663 2HG1 VAL A  42       3.039  10.772  18.609  1.00  0.67           H  
ATOM    664 3HG1 VAL A  42       1.851  11.677  19.538  1.00  0.67           H  
ATOM    665 1HG2 VAL A  42      -0.532  10.071  18.580  1.00  0.67           H  
ATOM    666 2HG2 VAL A  42      -0.488  11.849  18.657  1.00  0.67           H  
ATOM    667 3HG2 VAL A  42      -0.915  11.032  17.133  1.00  0.67           H  
ATOM    668  N   LEU A  43       1.123  11.624  14.465  1.00  0.67           N  
ATOM    669  CA  LEU A  43       0.372  11.506  13.207  1.00  0.67           C  
ATOM    670  C   LEU A  43      -0.172  10.097  13.089  1.00  0.67           C  
ATOM    671  O   LEU A  43       0.593   9.120  13.116  1.00  0.67           O  
ATOM    672  CB  LEU A  43       1.255  11.833  11.995  1.00  0.67           C  
ATOM    673  CG  LEU A  43       0.652  11.671  10.569  1.00  0.67           C  
ATOM    674  CD1 LEU A  43      -0.485  12.672  10.328  1.00  0.67           C  
ATOM    675  CD2 LEU A  43       1.769  11.879   9.550  1.00  0.67           C  
ATOM    676  H   LEU A  43       2.046  11.211  14.507  1.00  0.67           H  
ATOM    677  HA  LEU A  43      -0.464  12.201  13.226  1.00  0.67           H  
ATOM    678 1HB  LEU A  43       1.576  12.865  12.089  1.00  0.67           H  
ATOM    679 2HB  LEU A  43       2.124  11.201  12.049  1.00  0.67           H  
ATOM    680  HG  LEU A  43       0.242  10.666  10.471  1.00  0.67           H  
ATOM    681 1HD1 LEU A  43      -0.891  12.541   9.330  1.00  0.67           H  
ATOM    682 2HD1 LEU A  43      -1.259  12.512  11.050  1.00  0.67           H  
ATOM    683 3HD1 LEU A  43      -0.096  13.682  10.419  1.00  0.67           H  
ATOM    684 1HD2 LEU A  43       1.371  11.751   8.543  1.00  0.67           H  
ATOM    685 2HD2 LEU A  43       2.176  12.891   9.653  1.00  0.67           H  
ATOM    686 3HD2 LEU A  43       2.564  11.150   9.721  1.00  0.67           H  
ATOM    687  N   ILE A  44      -1.487  10.017  12.963  1.00  0.67           N  
ATOM    688  CA  ILE A  44      -2.230   8.775  12.906  1.00  0.67           C  
ATOM    689  C   ILE A  44      -2.917   8.544  11.570  1.00  0.67           C  
ATOM    690  O   ILE A  44      -3.595   9.433  11.040  1.00  0.67           O  
ATOM    691  CB  ILE A  44      -3.313   8.769  14.012  1.00  0.67           C  
ATOM    692  CG1 ILE A  44      -2.670   8.853  15.375  1.00  0.67           C  
ATOM    693  CG2 ILE A  44      -4.182   7.504  13.923  1.00  0.67           C  
ATOM    694  CD1 ILE A  44      -3.647   9.120  16.493  1.00  0.67           C  
ATOM    695  H   ILE A  44      -2.014  10.889  12.927  1.00  0.67           H  
ATOM    696  HA  ILE A  44      -1.540   7.961  13.080  1.00  0.67           H  
ATOM    697  HB  ILE A  44      -3.942   9.648  13.895  1.00  0.67           H  
ATOM    698 1HG1 ILE A  44      -2.185   7.910  15.565  1.00  0.67           H  
ATOM    699 2HG1 ILE A  44      -1.920   9.639  15.377  1.00  0.67           H  
ATOM    700 1HG2 ILE A  44      -4.941   7.522  14.704  1.00  0.67           H  
ATOM    701 2HG2 ILE A  44      -4.671   7.458  12.959  1.00  0.67           H  
ATOM    702 3HG2 ILE A  44      -3.550   6.631  14.054  1.00  0.67           H  
ATOM    703 1HD1 ILE A  44      -3.107   9.141  17.419  1.00  0.67           H  
ATOM    704 2HD1 ILE A  44      -4.141  10.081  16.332  1.00  0.67           H  
ATOM    705 3HD1 ILE A  44      -4.395   8.330  16.527  1.00  0.67           H  
ATOM    706  N   ARG A  45      -2.737   7.356  10.999  1.00  0.67           N  
ATOM    707  CA  ARG A  45      -3.480   7.054   9.788  1.00  0.67           C  
ATOM    708  C   ARG A  45      -4.727   6.343  10.258  1.00  0.67           C  
ATOM    709  O   ARG A  45      -4.647   5.304  10.918  1.00  0.67           O  
ATOM    710  CB  ARG A  45      -2.783   6.156   8.807  1.00  0.67           C  
ATOM    711  CG  ARG A  45      -3.627   6.026   7.523  1.00  0.67           C  
ATOM    712  CD  ARG A  45      -3.157   5.026   6.572  1.00  0.67           C  
ATOM    713  NE  ARG A  45      -3.927   5.097   5.321  1.00  0.67           N  
ATOM    714  CZ  ARG A  45      -5.158   4.554   5.117  1.00  0.67           C  
ATOM    715  NH1 ARG A  45      -5.789   3.926   6.094  1.00  0.67           N  
ATOM    716  NH2 ARG A  45      -5.730   4.677   3.930  1.00  0.67           N  
ATOM    717  H   ARG A  45      -2.147   6.659  11.451  1.00  0.67           H  
ATOM    718  HA  ARG A  45      -3.763   7.974   9.278  1.00  0.67           H  
ATOM    719 1HB  ARG A  45      -1.826   6.560   8.548  1.00  0.67           H  
ATOM    720 2HB  ARG A  45      -2.630   5.167   9.238  1.00  0.67           H  
ATOM    721 1HG  ARG A  45      -4.644   5.744   7.798  1.00  0.67           H  
ATOM    722 2HG  ARG A  45      -3.663   6.989   7.021  1.00  0.67           H  
ATOM    723 1HD  ARG A  45      -2.105   5.190   6.340  1.00  0.67           H  
ATOM    724 2HD  ARG A  45      -3.290   4.038   7.001  1.00  0.67           H  
ATOM    725  HE  ARG A  45      -3.498   5.574   4.542  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45      -5.363   3.848   7.005  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45      -6.751   3.542   5.960  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45      -5.252   5.163   3.186  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45      -6.650   4.283   3.770  1.00  0.67           H  
ATOM    730  N   MET A  46      -5.875   6.915   9.988  1.00  0.68           N  
ATOM    731  CA  MET A  46      -7.120   6.382  10.492  1.00  0.68           C  
ATOM    732  C   MET A  46      -7.462   5.036   9.897  1.00  0.68           C  
ATOM    733  O   MET A  46      -7.320   4.833   8.698  1.00  0.68           O  
ATOM    734  CB  MET A  46      -8.246   7.330  10.174  1.00  0.68           C  
ATOM    735  CG  MET A  46      -9.526   6.973  10.798  1.00  0.68           C  
ATOM    736  SD  MET A  46     -10.744   8.075  10.355  1.00  0.68           S  
ATOM    737  CE  MET A  46     -11.066   7.545   8.696  1.00  0.68           C  
ATOM    738  H   MET A  46      -5.907   7.751   9.412  1.00  0.68           H  
ATOM    739  HA  MET A  46      -7.044   6.271  11.571  1.00  0.68           H  
ATOM    740 1HB  MET A  46      -7.983   8.329  10.418  1.00  0.68           H  
ATOM    741 2HB  MET A  46      -8.415   7.312   9.097  1.00  0.68           H  
ATOM    742 1HG  MET A  46      -9.829   6.007  10.446  1.00  0.68           H  
ATOM    743 2HG  MET A  46      -9.439   6.941  11.880  1.00  0.68           H  
ATOM    744 1HE  MET A  46     -11.828   8.174   8.269  1.00  0.68           H  
ATOM    745 2HE  MET A  46     -10.163   7.616   8.110  1.00  0.68           H  
ATOM    746 3HE  MET A  46     -11.406   6.506   8.701  1.00  0.68           H  
ATOM    747  N   ALA A  47      -7.907   4.122  10.745  1.00  0.69           N  
ATOM    748  CA  ALA A  47      -8.420   2.834  10.327  1.00  0.69           C  
ATOM    749  C   ALA A  47      -9.953   2.853  10.421  1.00  0.69           C  
ATOM    750  O   ALA A  47     -10.645   2.167   9.669  1.00  0.69           O  
ATOM    751  CB  ALA A  47      -7.825   1.741  11.175  1.00  0.69           C  
ATOM    752  H   ALA A  47      -7.943   4.341  11.728  1.00  0.69           H  
ATOM    753  HA  ALA A  47      -8.152   2.671   9.282  1.00  0.69           H  
ATOM    754 1HB  ALA A  47      -8.212   0.777  10.854  1.00  0.69           H  
ATOM    755 2HB  ALA A  47      -6.740   1.748  11.074  1.00  0.69           H  
ATOM    756 3HB  ALA A  47      -8.091   1.922  12.205  1.00  0.69           H  
ATOM    757  N   ALA A  48     -10.488   3.597  11.397  1.00  0.71           N  
ATOM    758  CA  ALA A  48     -11.938   3.675  11.581  1.00  0.71           C  
ATOM    759  C   ALA A  48     -12.386   4.939  12.335  1.00  0.71           C  
ATOM    760  O   ALA A  48     -11.635   5.526  13.123  1.00  0.71           O  
ATOM    761  CB  ALA A  48     -12.438   2.443  12.311  1.00  0.71           C  
ATOM    762  H   ALA A  48      -9.874   4.097  12.031  1.00  0.71           H  
ATOM    763  HA  ALA A  48     -12.387   3.711  10.592  1.00  0.71           H  
ATOM    764 1HB  ALA A  48     -13.515   2.501  12.397  1.00  0.71           H  
ATOM    765 2HB  ALA A  48     -12.167   1.544  11.757  1.00  0.71           H  
ATOM    766 3HB  ALA A  48     -11.994   2.405  13.303  1.00  0.71           H  
ATOM    767  N   ALA A  49     -13.659   5.316  12.139  1.00  0.75           N  
ATOM    768  CA  ALA A  49     -14.254   6.451  12.855  1.00  0.75           C  
ATOM    769  C   ALA A  49     -15.695   6.190  13.243  1.00  0.75           C  
ATOM    770  O   ALA A  49     -16.459   5.581  12.499  1.00  0.75           O  
ATOM    771  CB  ALA A  49     -14.203   7.680  11.999  1.00  0.75           C  
ATOM    772  H   ALA A  49     -14.209   4.810  11.449  1.00  0.75           H  
ATOM    773  HA  ALA A  49     -13.685   6.618  13.761  1.00  0.75           H  
ATOM    774 1HB  ALA A  49     -14.618   8.521  12.555  1.00  0.75           H  
ATOM    775 2HB  ALA A  49     -13.184   7.875  11.760  1.00  0.75           H  
ATOM    776 3HB  ALA A  49     -14.773   7.531  11.084  1.00  0.75           H  
ATOM    777  N   ALA A  50     -16.098   6.678  14.405  1.00  0.81           N  
ATOM    778  CA  ALA A  50     -17.465   6.385  14.848  1.00  0.81           C  
ATOM    779  C   ALA A  50     -18.416   7.561  14.729  1.00  0.81           C  
ATOM    780  O   ALA A  50     -18.027   8.704  14.935  1.00  0.81           O  
ATOM    781  CB  ALA A  50     -17.447   5.892  16.277  1.00  0.81           C  
ATOM    782  H   ALA A  50     -15.443   7.229  14.969  1.00  0.81           H  
ATOM    783  HA  ALA A  50     -17.855   5.588  14.226  1.00  0.81           H  
ATOM    784 1HB  ALA A  50     -18.458   5.627  16.571  1.00  0.81           H  
ATOM    785 2HB  ALA A  50     -16.803   5.016  16.344  1.00  0.81           H  
ATOM    786 3HB  ALA A  50     -17.072   6.662  16.932  1.00  0.81           H  
ATOM    787  N   LEU A  51     -19.685   7.235  14.468  1.00  0.88           N  
ATOM    788  CA  LEU A  51     -20.801   8.180  14.393  1.00  0.88           C  
ATOM    789  C   LEU A  51     -21.622   8.290  15.678  1.00  0.88           C  
ATOM    790  O   LEU A  51     -22.139   7.296  16.209  1.00  0.88           O  
ATOM    791  CB  LEU A  51     -21.737   7.778  13.235  1.00  0.88           C  
ATOM    792  CG  LEU A  51     -23.054   8.530  13.173  1.00  0.88           C  
ATOM    793  CD1 LEU A  51     -22.807   9.916  12.958  1.00  0.88           C  
ATOM    794  CD2 LEU A  51     -23.927   7.982  12.062  1.00  0.88           C  
ATOM    795  H   LEU A  51     -19.898   6.252  14.305  1.00  0.88           H  
ATOM    796  HA  LEU A  51     -20.393   9.170  14.185  1.00  0.88           H  
ATOM    797 1HB  LEU A  51     -21.229   7.911  12.300  1.00  0.88           H  
ATOM    798 2HB  LEU A  51     -21.960   6.728  13.334  1.00  0.88           H  
ATOM    799  HG  LEU A  51     -23.558   8.427  14.130  1.00  0.88           H  
ATOM    800 1HD1 LEU A  51     -23.753  10.431  12.971  1.00  0.88           H  
ATOM    801 2HD1 LEU A  51     -22.186  10.272  13.749  1.00  0.88           H  
ATOM    802 3HD1 LEU A  51     -22.316  10.070  12.035  1.00  0.88           H  
ATOM    803 1HD2 LEU A  51     -24.865   8.526  12.042  1.00  0.88           H  
ATOM    804 2HD2 LEU A  51     -23.423   8.098  11.102  1.00  0.88           H  
ATOM    805 3HD2 LEU A  51     -24.122   6.937  12.248  1.00  0.88           H  
ATOM    806  N   ASN A  52     -21.687   9.506  16.214  1.00  0.95           N  
ATOM    807  CA  ASN A  52     -22.442   9.799  17.425  1.00  0.95           C  
ATOM    808  C   ASN A  52     -23.733  10.586  17.125  1.00  0.95           C  
ATOM    809  O   ASN A  52     -23.944  11.092  16.019  1.00  0.95           O  
ATOM    810  CB  ASN A  52     -21.550  10.542  18.416  1.00  0.95           C  
ATOM    811  CG  ASN A  52     -22.002  10.439  19.890  1.00  0.95           C  
ATOM    812  OD1 ASN A  52     -23.094   9.921  20.186  1.00  0.95           O  
ATOM    813  ND2 ASN A  52     -21.191  10.938  20.787  1.00  0.95           N  
ATOM    814  H   ASN A  52     -21.205  10.278  15.733  1.00  0.95           H  
ATOM    815  HA  ASN A  52     -22.748   8.858  17.875  1.00  0.95           H  
ATOM    816 1HB  ASN A  52     -20.533  10.156  18.337  1.00  0.95           H  
ATOM    817 2HB  ASN A  52     -21.511  11.598  18.135  1.00  0.95           H  
ATOM    818 1HD2 ASN A  52     -21.436  10.911  21.757  1.00  0.95           H  
ATOM    819 2HD2 ASN A  52     -20.322  11.351  20.504  1.00  0.95           H  
ATOM    820  N   HIS A  53     -24.554  10.773  18.157  1.00  1.03           N  
ATOM    821  CA  HIS A  53     -25.768  11.577  18.034  1.00  1.03           C  
ATOM    822  C   HIS A  53     -25.409  13.064  17.975  1.00  1.03           C  
ATOM    823  O   HIS A  53     -26.220  13.896  17.578  1.00  1.03           O  
ATOM    824  CB  HIS A  53     -26.745  11.272  19.186  1.00  1.03           C  
ATOM    825  CG  HIS A  53     -26.336  11.739  20.582  1.00  1.03           C  
ATOM    826  ND1 HIS A  53     -25.298  11.170  21.295  1.00  1.03           N  
ATOM    827  CD2 HIS A  53     -26.860  12.701  21.381  1.00  1.03           C  
ATOM    828  CE1 HIS A  53     -25.195  11.764  22.473  1.00  1.03           C  
ATOM    829  NE2 HIS A  53     -26.135  12.700  22.563  1.00  1.03           N  
ATOM    830  H   HIS A  53     -24.327  10.330  19.038  1.00  1.03           H  
ATOM    831  HA  HIS A  53     -26.276  11.335  17.105  1.00  1.03           H  
ATOM    832 1HB  HIS A  53     -27.709  11.729  18.958  1.00  1.03           H  
ATOM    833 2HB  HIS A  53     -26.908  10.196  19.233  1.00  1.03           H  
ATOM    834  HD1 HIS A  53     -24.675  10.437  20.984  1.00  1.03           H  
ATOM    835  HD2 HIS A  53     -27.681  13.399  21.249  1.00  1.03           H  
ATOM    836  HE1 HIS A  53     -24.428  11.450  23.179  1.00  1.03           H  
ATOM    837  N   ARG A  54     -24.158  13.374  18.321  1.00  1.10           N  
ATOM    838  CA  ARG A  54     -23.616  14.727  18.338  1.00  1.10           C  
ATOM    839  C   ARG A  54     -22.738  15.011  17.121  1.00  1.10           C  
ATOM    840  O   ARG A  54     -21.623  15.448  17.411  1.00  1.10           O  
ATOM    841  CB  ARG A  54     -22.816  14.949  19.607  1.00  1.10           C  
ATOM    842  CG  ARG A  54     -23.646  14.801  20.867  1.00  1.10           C  
ATOM    843  CD  ARG A  54     -24.618  15.935  21.056  1.00  1.10           C  
ATOM    844  NE  ARG A  54     -25.531  15.696  22.181  1.00  1.10           N  
ATOM    845  CZ  ARG A  54     -26.312  16.631  22.770  1.00  1.10           C  
ATOM    846  NH1 ARG A  54     -26.268  17.885  22.376  1.00  1.10           N  
ATOM    847  NH2 ARG A  54     -27.127  16.285  23.751  1.00  1.10           N  
ATOM    848  H   ARG A  54     -23.564  12.618  18.618  1.00  1.10           H  
ATOM    849  HA  ARG A  54     -24.444  15.425  18.337  1.00  1.10           H  
ATOM    850 1HB  ARG A  54     -22.003  14.227  19.657  1.00  1.10           H  
ATOM    851 2HB  ARG A  54     -22.379  15.949  19.601  1.00  1.10           H  
ATOM    852 1HG  ARG A  54     -24.206  13.888  20.794  1.00  1.10           H  
ATOM    853 2HG  ARG A  54     -22.993  14.756  21.737  1.00  1.10           H  
ATOM    854 1HD  ARG A  54     -24.073  16.857  21.247  1.00  1.10           H  
ATOM    855 2HD  ARG A  54     -25.215  16.045  20.152  1.00  1.10           H  
ATOM    856  HE  ARG A  54     -25.633  14.725  22.502  1.00  1.10           H  
ATOM    857 1HH1 ARG A  54     -25.653  18.154  21.624  1.00  1.10           H  
ATOM    858 2HH1 ARG A  54     -26.858  18.577  22.821  1.00  1.10           H  
ATOM    859 1HH2 ARG A  54     -27.162  15.323  24.060  1.00  1.10           H  
ATOM    860 2HH2 ARG A  54     -27.707  16.986  24.193  1.00  1.10           H  
ATOM    861  N   ASP A  55     -22.832  14.018  16.233  1.00  1.15           N  
ATOM    862  CA  ASP A  55     -22.624  14.338  14.828  1.00  1.15           C  
ATOM    863  C   ASP A  55     -23.953  14.648  14.168  1.00  1.15           C  
ATOM    864  O   ASP A  55     -24.095  15.643  13.453  1.00  1.15           O  
ATOM    865  CB  ASP A  55     -22.002  13.159  14.117  1.00  1.15           C  
ATOM    866  CG  ASP A  55     -20.618  12.824  14.561  1.00  1.15           C  
ATOM    867  OD1 ASP A  55     -19.788  13.677  14.463  1.00  1.15           O  
ATOM    868  OD2 ASP A  55     -20.353  11.721  14.998  1.00  1.15           O  
ATOM    869  H   ASP A  55     -22.312  13.197  16.490  1.00  1.15           H  
ATOM    870  HA  ASP A  55     -21.978  15.198  14.753  1.00  1.15           H  
ATOM    871 1HB  ASP A  55     -22.636  12.323  14.284  1.00  1.15           H  
ATOM    872 2HB  ASP A  55     -21.979  13.349  13.051  1.00  1.15           H  
ATOM    873  N   HIS A  56     -24.959  13.843  14.485  1.00  1.21           N  
ATOM    874  CA  HIS A  56     -26.279  14.039  13.900  1.00  1.21           C  
ATOM    875  C   HIS A  56     -26.804  15.425  14.267  1.00  1.21           C  
ATOM    876  O   HIS A  56     -27.277  16.175  13.409  1.00  1.21           O  
ATOM    877  CB  HIS A  56     -27.238  12.938  14.318  1.00  1.21           C  
ATOM    878  CG  HIS A  56     -28.565  13.036  13.666  1.00  1.21           C  
ATOM    879  ND1 HIS A  56     -28.750  12.794  12.320  1.00  1.21           N  
ATOM    880  CD2 HIS A  56     -29.778  13.329  14.165  1.00  1.21           C  
ATOM    881  CE1 HIS A  56     -30.020  12.942  12.025  1.00  1.21           C  
ATOM    882  NE2 HIS A  56     -30.667  13.266  13.126  1.00  1.21           N  
ATOM    883  H   HIS A  56     -24.776  13.044  15.100  1.00  1.21           H  
ATOM    884  HA  HIS A  56     -26.200  14.006  12.816  1.00  1.21           H  
ATOM    885 1HB  HIS A  56     -26.797  11.968  14.086  1.00  1.21           H  
ATOM    886 2HB  HIS A  56     -27.391  12.978  15.396  1.00  1.21           H  
ATOM    887  HD2 HIS A  56     -30.009  13.570  15.202  1.00  1.21           H  
ATOM    888  HE1 HIS A  56     -30.461  12.813  11.039  1.00  1.21           H  
ATOM    889  HE2 HIS A  56     -31.657  13.443  13.212  1.00  1.21           H  
ATOM    890  N   PHE A  57     -26.652  15.806  15.529  1.00  1.28           N  
ATOM    891  CA  PHE A  57     -27.108  17.112  15.978  1.00  1.28           C  
ATOM    892  C   PHE A  57     -26.360  18.265  15.317  1.00  1.28           C  
ATOM    893  O   PHE A  57     -26.810  19.413  15.346  1.00  1.28           O  
ATOM    894  CB  PHE A  57     -26.982  17.233  17.486  1.00  1.28           C  
ATOM    895  CG  PHE A  57     -28.027  16.480  18.192  1.00  1.28           C  
ATOM    896  CD1 PHE A  57     -28.889  15.675  17.485  1.00  1.28           C  
ATOM    897  CD2 PHE A  57     -28.201  16.608  19.543  1.00  1.28           C  
ATOM    898  CE1 PHE A  57     -29.892  15.008  18.110  1.00  1.28           C  
ATOM    899  CE2 PHE A  57     -29.210  15.941  20.180  1.00  1.28           C  
ATOM    900  CZ  PHE A  57     -30.058  15.142  19.447  1.00  1.28           C  
ATOM    901  H   PHE A  57     -26.272  15.152  16.211  1.00  1.28           H  
ATOM    902  HA  PHE A  57     -28.163  17.199  15.725  1.00  1.28           H  
ATOM    903 1HB  PHE A  57     -26.027  16.854  17.792  1.00  1.28           H  
ATOM    904 2HB  PHE A  57     -27.026  18.268  17.789  1.00  1.28           H  
ATOM    905  HD1 PHE A  57     -28.769  15.578  16.408  1.00  1.28           H  
ATOM    906  HD2 PHE A  57     -27.536  17.253  20.096  1.00  1.28           H  
ATOM    907  HE1 PHE A  57     -30.570  14.379  17.534  1.00  1.28           H  
ATOM    908  HE2 PHE A  57     -29.348  16.049  21.255  1.00  1.28           H  
ATOM    909  HZ  PHE A  57     -30.864  14.623  19.923  1.00  1.28           H  
ATOM    910  N   ILE A  58     -25.209  17.996  14.707  1.00  1.39           N  
ATOM    911  CA  ILE A  58     -24.503  19.065  14.048  1.00  1.39           C  
ATOM    912  C   ILE A  58     -25.269  19.287  12.740  1.00  1.39           C  
ATOM    913  O   ILE A  58     -25.595  20.416  12.366  1.00  1.39           O  
ATOM    914  CB  ILE A  58     -23.038  18.720  13.781  1.00  1.39           C  
ATOM    915  CG1 ILE A  58     -22.320  18.499  15.097  1.00  1.39           C  
ATOM    916  CG2 ILE A  58     -22.415  19.873  13.075  1.00  1.39           C  
ATOM    917  CD1 ILE A  58     -20.899  17.970  14.965  1.00  1.39           C  
ATOM    918  H   ILE A  58     -24.844  17.054  14.640  1.00  1.39           H  
ATOM    919  HA  ILE A  58     -24.549  19.969  14.652  1.00  1.39           H  
ATOM    920  HB  ILE A  58     -22.965  17.823  13.173  1.00  1.39           H  
ATOM    921 1HG1 ILE A  58     -22.323  19.415  15.636  1.00  1.39           H  
ATOM    922 2HG1 ILE A  58     -22.887  17.767  15.675  1.00  1.39           H  
ATOM    923 1HG2 ILE A  58     -21.371  19.653  12.867  1.00  1.39           H  
ATOM    924 2HG2 ILE A  58     -22.942  20.050  12.163  1.00  1.39           H  
ATOM    925 3HG2 ILE A  58     -22.488  20.763  13.704  1.00  1.39           H  
ATOM    926 1HD1 ILE A  58     -20.472  17.829  15.961  1.00  1.39           H  
ATOM    927 2HD1 ILE A  58     -20.898  17.037  14.452  1.00  1.39           H  
ATOM    928 3HD1 ILE A  58     -20.288  18.674  14.409  1.00  1.39           H  
ATOM    929  N   ARG A  59     -25.624  18.176  12.084  1.00  1.55           N  
ATOM    930  CA  ARG A  59     -26.390  18.183  10.830  1.00  1.55           C  
ATOM    931  C   ARG A  59     -27.821  18.713  11.025  1.00  1.55           C  
ATOM    932  O   ARG A  59     -28.482  19.135  10.074  1.00  1.55           O  
ATOM    933  CB  ARG A  59     -26.418  16.795  10.224  1.00  1.55           C  
ATOM    934  CG  ARG A  59     -25.084  16.332   9.731  1.00  1.55           C  
ATOM    935  CD  ARG A  59     -25.137  14.983   9.170  1.00  1.55           C  
ATOM    936  NE  ARG A  59     -25.893  14.885   7.943  1.00  1.55           N  
ATOM    937  CZ  ARG A  59     -27.090  14.280   7.834  1.00  1.55           C  
ATOM    938  NH1 ARG A  59     -27.653  13.751   8.887  1.00  1.55           N  
ATOM    939  NH2 ARG A  59     -27.698  14.215   6.667  1.00  1.55           N  
ATOM    940  H   ARG A  59     -25.327  17.280  12.478  1.00  1.55           H  
ATOM    941  HA  ARG A  59     -25.874  18.832  10.127  1.00  1.55           H  
ATOM    942 1HB  ARG A  59     -26.782  16.072  10.950  1.00  1.55           H  
ATOM    943 2HB  ARG A  59     -27.102  16.784   9.376  1.00  1.55           H  
ATOM    944 1HG  ARG A  59     -24.746  17.011   8.950  1.00  1.55           H  
ATOM    945 2HG  ARG A  59     -24.372  16.337  10.562  1.00  1.55           H  
ATOM    946 1HD  ARG A  59     -24.136  14.619   8.977  1.00  1.55           H  
ATOM    947 2HD  ARG A  59     -25.621  14.356   9.900  1.00  1.55           H  
ATOM    948  HE  ARG A  59     -25.499  15.298   7.106  1.00  1.55           H  
ATOM    949 1HH1 ARG A  59     -27.187  13.817   9.785  1.00  1.55           H  
ATOM    950 2HH1 ARG A  59     -28.546  13.293   8.799  1.00  1.55           H  
ATOM    951 1HH2 ARG A  59     -27.260  14.620   5.850  1.00  1.55           H  
ATOM    952 2HH2 ARG A  59     -28.587  13.747   6.578  1.00  1.55           H  
ATOM    953  N   GLN A  60     -28.309  18.684  12.263  1.00  1.74           N  
ATOM    954  CA  GLN A  60     -29.612  19.258  12.599  1.00  1.74           C  
ATOM    955  C   GLN A  60     -29.498  20.698  13.130  1.00  1.74           C  
ATOM    956  O   GLN A  60     -30.495  21.269  13.570  1.00  1.74           O  
ATOM    957  CB  GLN A  60     -30.366  18.431  13.634  1.00  1.74           C  
ATOM    958  CG  GLN A  60     -30.780  17.055  13.204  1.00  1.74           C  
ATOM    959  CD  GLN A  60     -31.535  16.344  14.294  1.00  1.74           C  
ATOM    960  OE1 GLN A  60     -31.055  16.187  15.405  1.00  1.74           O  
ATOM    961  NE2 GLN A  60     -32.751  15.905  13.988  1.00  1.74           N  
ATOM    962  H   GLN A  60     -27.754  18.224  12.984  1.00  1.74           H  
ATOM    963  HA  GLN A  60     -30.214  19.287  11.699  1.00  1.74           H  
ATOM    964 1HB  GLN A  60     -29.748  18.326  14.516  1.00  1.74           H  
ATOM    965 2HB  GLN A  60     -31.266  18.967  13.929  1.00  1.74           H  
ATOM    966 1HG  GLN A  60     -31.432  17.141  12.363  1.00  1.74           H  
ATOM    967 2HG  GLN A  60     -29.893  16.468  12.945  1.00  1.74           H  
ATOM    968 1HE2 GLN A  60     -33.302  15.433  14.681  1.00  1.74           H  
ATOM    969 2HE2 GLN A  60     -33.125  16.052  13.074  1.00  1.74           H  
ATOM    970  N   HIS A  61     -28.288  21.278  13.129  1.00  1.92           N  
ATOM    971  CA  HIS A  61     -28.063  22.637  13.632  1.00  1.92           C  
ATOM    972  C   HIS A  61     -28.504  22.815  15.091  1.00  1.92           C  
ATOM    973  O   HIS A  61     -29.054  23.857  15.455  1.00  1.92           O  
ATOM    974  CB  HIS A  61     -28.823  23.640  12.752  1.00  1.92           C  
ATOM    975  CG  HIS A  61     -28.317  25.052  12.733  1.00  1.92           C  
ATOM    976  ND1 HIS A  61     -27.129  25.426  12.128  1.00  1.92           N  
ATOM    977  CD2 HIS A  61     -28.852  26.183  13.238  1.00  1.92           C  
ATOM    978  CE1 HIS A  61     -26.957  26.730  12.278  1.00  1.92           C  
ATOM    979  NE2 HIS A  61     -27.987  27.210  12.945  1.00  1.92           N  
ATOM    980  H   HIS A  61     -27.479  20.781  12.767  1.00  1.92           H  
ATOM    981  HA  HIS A  61     -26.997  22.863  13.573  1.00  1.92           H  
ATOM    982 1HB  HIS A  61     -28.799  23.281  11.736  1.00  1.92           H  
ATOM    983 2HB  HIS A  61     -29.863  23.675  13.063  1.00  1.92           H  
ATOM    984  HD2 HIS A  61     -29.796  26.260  13.779  1.00  1.92           H  
ATOM    985  HE1 HIS A  61     -26.110  27.308  11.909  1.00  1.92           H  
ATOM    986  HE2 HIS A  61     -28.125  28.178  13.201  1.00  1.92           H  
ATOM    987  N   LEU A  62     -28.242  21.814  15.936  1.00  2.05           N  
ATOM    988  CA  LEU A  62     -28.607  21.876  17.348  1.00  2.05           C  
ATOM    989  C   LEU A  62     -27.404  22.079  18.275  1.00  2.05           C  
ATOM    990  O   LEU A  62     -27.555  22.098  19.500  1.00  2.05           O  
ATOM    991  CB  LEU A  62     -29.316  20.582  17.731  1.00  2.05           C  
ATOM    992  CG  LEU A  62     -30.575  20.264  16.948  1.00  2.05           C  
ATOM    993  CD1 LEU A  62     -31.096  18.904  17.381  1.00  2.05           C  
ATOM    994  CD2 LEU A  62     -31.597  21.354  17.151  1.00  2.05           C  
ATOM    995  H   LEU A  62     -27.784  20.969  15.595  1.00  2.05           H  
ATOM    996  HA  LEU A  62     -29.293  22.710  17.487  1.00  2.05           H  
ATOM    997 1HB  LEU A  62     -28.635  19.768  17.566  1.00  2.05           H  
ATOM    998 2HB  LEU A  62     -29.569  20.614  18.789  1.00  2.05           H  
ATOM    999  HG  LEU A  62     -30.336  20.209  15.903  1.00  2.05           H  
ATOM   1000 1HD1 LEU A  62     -31.987  18.652  16.808  1.00  2.05           H  
ATOM   1001 2HD1 LEU A  62     -30.334  18.156  17.198  1.00  2.05           H  
ATOM   1002 3HD1 LEU A  62     -31.339  18.920  18.442  1.00  2.05           H  
ATOM   1003 1HD2 LEU A  62     -32.491  21.121  16.572  1.00  2.05           H  
ATOM   1004 2HD2 LEU A  62     -31.854  21.425  18.206  1.00  2.05           H  
ATOM   1005 3HD2 LEU A  62     -31.183  22.306  16.810  1.00  2.05           H  
ATOM   1006  N   TYR A  63     -26.210  22.195  17.697  1.00  2.08           N  
ATOM   1007  CA  TYR A  63     -24.989  22.290  18.492  1.00  2.08           C  
ATOM   1008  C   TYR A  63     -24.150  23.515  18.048  1.00  2.08           C  
ATOM   1009  O   TYR A  63     -23.694  23.542  16.903  1.00  2.08           O  
ATOM   1010  CB  TYR A  63     -24.143  21.034  18.356  1.00  2.08           C  
ATOM   1011  CG  TYR A  63     -23.087  20.936  19.445  1.00  2.08           C  
ATOM   1012  CD1 TYR A  63     -23.254  20.027  20.480  1.00  2.08           C  
ATOM   1013  CD2 TYR A  63     -22.019  21.784  19.462  1.00  2.08           C  
ATOM   1014  CE1 TYR A  63     -22.317  19.960  21.497  1.00  2.08           C  
ATOM   1015  CE2 TYR A  63     -21.082  21.732  20.464  1.00  2.08           C  
ATOM   1016  CZ  TYR A  63     -21.221  20.821  21.480  1.00  2.08           C  
ATOM   1017  OH  TYR A  63     -20.288  20.765  22.490  1.00  2.08           O  
ATOM   1018  H   TYR A  63     -26.158  22.192  16.688  1.00  2.08           H  
ATOM   1019  HA  TYR A  63     -25.283  22.371  19.527  1.00  2.08           H  
ATOM   1020 1HB  TYR A  63     -24.785  20.154  18.418  1.00  2.08           H  
ATOM   1021 2HB  TYR A  63     -23.661  21.016  17.390  1.00  2.08           H  
ATOM   1022  HD1 TYR A  63     -24.117  19.363  20.487  1.00  2.08           H  
ATOM   1023  HD2 TYR A  63     -21.915  22.509  18.670  1.00  2.08           H  
ATOM   1024  HE1 TYR A  63     -22.440  19.240  22.308  1.00  2.08           H  
ATOM   1025  HE2 TYR A  63     -20.234  22.421  20.449  1.00  2.08           H  
ATOM   1026  HH  TYR A  63     -20.525  20.068  23.106  1.00  2.08           H  
ATOM   1027  N   PRO A  64     -23.988  24.555  18.888  1.00  2.01           N  
ATOM   1028  CA  PRO A  64     -23.327  25.822  18.597  1.00  2.01           C  
ATOM   1029  C   PRO A  64     -21.811  25.717  18.455  1.00  2.01           C  
ATOM   1030  O   PRO A  64     -21.198  24.761  18.919  1.00  2.01           O  
ATOM   1031  CB  PRO A  64     -23.700  26.678  19.808  1.00  2.01           C  
ATOM   1032  CG  PRO A  64     -23.876  25.691  20.932  1.00  2.01           C  
ATOM   1033  CD  PRO A  64     -24.466  24.454  20.288  1.00  2.01           C  
ATOM   1034  HA  PRO A  64     -23.767  26.244  17.677  1.00  2.01           H  
ATOM   1035 1HB  PRO A  64     -22.899  27.406  20.011  1.00  2.01           H  
ATOM   1036 2HB  PRO A  64     -24.611  27.255  19.599  1.00  2.01           H  
ATOM   1037 1HG  PRO A  64     -22.903  25.493  21.407  1.00  2.01           H  
ATOM   1038 2HG  PRO A  64     -24.528  26.117  21.711  1.00  2.01           H  
ATOM   1039 1HD  PRO A  64     -24.036  23.578  20.799  1.00  2.01           H  
ATOM   1040 2HD  PRO A  64     -25.570  24.479  20.333  1.00  2.01           H  
ATOM   1041  N   ASN A  65     -21.208  26.751  17.868  1.00  1.84           N  
ATOM   1042  CA  ASN A  65     -19.752  26.876  17.684  1.00  1.84           C  
ATOM   1043  C   ASN A  65     -19.129  25.782  16.807  1.00  1.84           C  
ATOM   1044  O   ASN A  65     -17.986  25.346  17.038  1.00  1.84           O  
ATOM   1045  CB  ASN A  65     -19.060  26.890  19.035  1.00  1.84           C  
ATOM   1046  CG  ASN A  65     -19.523  28.032  19.901  1.00  1.84           C  
ATOM   1047  OD1 ASN A  65     -19.621  29.180  19.451  1.00  1.84           O  
ATOM   1048  ND2 ASN A  65     -19.820  27.734  21.141  1.00  1.84           N  
ATOM   1049  H   ASN A  65     -21.788  27.501  17.517  1.00  1.84           H  
ATOM   1050  HA  ASN A  65     -19.556  27.827  17.187  1.00  1.84           H  
ATOM   1051 1HB  ASN A  65     -19.208  25.954  19.564  1.00  1.84           H  
ATOM   1052 2HB  ASN A  65     -17.986  26.996  18.875  1.00  1.84           H  
ATOM   1053 1HD2 ASN A  65     -20.136  28.449  21.766  1.00  1.84           H  
ATOM   1054 2HD2 ASN A  65     -19.730  26.791  21.463  1.00  1.84           H  
ATOM   1055  N   ILE A  66     -19.894  25.367  15.796  1.00  1.64           N  
ATOM   1056  CA  ILE A  66     -19.434  24.403  14.815  1.00  1.64           C  
ATOM   1057  C   ILE A  66     -19.640  24.923  13.400  1.00  1.64           C  
ATOM   1058  O   ILE A  66     -20.745  25.322  13.030  1.00  1.64           O  
ATOM   1059  CB  ILE A  66     -20.155  23.059  14.956  1.00  1.64           C  
ATOM   1060  CG1 ILE A  66     -19.945  22.541  16.301  1.00  1.64           C  
ATOM   1061  CG2 ILE A  66     -19.580  22.061  13.952  1.00  1.64           C  
ATOM   1062  CD1 ILE A  66     -20.661  21.335  16.520  1.00  1.64           C  
ATOM   1063  H   ILE A  66     -20.822  25.752  15.703  1.00  1.64           H  
ATOM   1064  HA  ILE A  66     -18.367  24.235  14.961  1.00  1.64           H  
ATOM   1065  HB  ILE A  66     -21.227  23.182  14.799  1.00  1.64           H  
ATOM   1066 1HG1 ILE A  66     -18.920  22.371  16.433  1.00  1.64           H  
ATOM   1067 2HG1 ILE A  66     -20.275  23.260  17.040  1.00  1.64           H  
ATOM   1068 1HG2 ILE A  66     -20.064  21.116  14.079  1.00  1.64           H  
ATOM   1069 2HG2 ILE A  66     -19.735  22.414  12.939  1.00  1.64           H  
ATOM   1070 3HG2 ILE A  66     -18.509  21.939  14.136  1.00  1.64           H  
ATOM   1071 1HD1 ILE A  66     -20.453  20.960  17.504  1.00  1.64           H  
ATOM   1072 2HD1 ILE A  66     -21.717  21.530  16.394  1.00  1.64           H  
ATOM   1073 3HD1 ILE A  66     -20.326  20.619  15.801  1.00  1.64           H  
ATOM   1074  N   SER A  67     -18.582  24.916  12.613  1.00  1.44           N  
ATOM   1075  CA  SER A  67     -18.658  25.330  11.226  1.00  1.44           C  
ATOM   1076  C   SER A  67     -19.045  24.154  10.370  1.00  1.44           C  
ATOM   1077  O   SER A  67     -18.671  23.025  10.661  1.00  1.44           O  
ATOM   1078  CB  SER A  67     -17.338  25.864  10.724  1.00  1.44           C  
ATOM   1079  OG  SER A  67     -17.412  26.102   9.332  1.00  1.44           O  
ATOM   1080  H   SER A  67     -17.698  24.590  12.980  1.00  1.44           H  
ATOM   1081  HA  SER A  67     -19.424  26.102  11.128  1.00  1.44           H  
ATOM   1082 1HB  SER A  67     -17.087  26.786  11.248  1.00  1.44           H  
ATOM   1083 2HB  SER A  67     -16.549  25.138  10.931  1.00  1.44           H  
ATOM   1084  HG  SER A  67     -16.559  26.486   9.086  1.00  1.44           H  
ATOM   1085  N   PHE A  68     -19.735  24.404   9.272  1.00  1.26           N  
ATOM   1086  CA  PHE A  68     -20.054  23.328   8.338  1.00  1.26           C  
ATOM   1087  C   PHE A  68     -18.774  22.649   7.807  1.00  1.26           C  
ATOM   1088  O   PHE A  68     -18.769  21.472   7.434  1.00  1.26           O  
ATOM   1089  CB  PHE A  68     -20.915  23.886   7.197  1.00  1.26           C  
ATOM   1090  CG  PHE A  68     -20.188  24.794   6.241  1.00  1.26           C  
ATOM   1091  CD1 PHE A  68     -19.573  24.304   5.099  1.00  1.26           C  
ATOM   1092  CD2 PHE A  68     -20.132  26.156   6.483  1.00  1.26           C  
ATOM   1093  CE1 PHE A  68     -18.920  25.149   4.227  1.00  1.26           C  
ATOM   1094  CE2 PHE A  68     -19.478  27.004   5.611  1.00  1.26           C  
ATOM   1095  CZ  PHE A  68     -18.872  26.498   4.482  1.00  1.26           C  
ATOM   1096  H   PHE A  68     -20.027  25.351   9.077  1.00  1.26           H  
ATOM   1097  HA  PHE A  68     -20.639  22.578   8.871  1.00  1.26           H  
ATOM   1098 1HB  PHE A  68     -21.334  23.061   6.626  1.00  1.26           H  
ATOM   1099 2HB  PHE A  68     -21.751  24.441   7.617  1.00  1.26           H  
ATOM   1100  HD1 PHE A  68     -19.600  23.245   4.895  1.00  1.26           H  
ATOM   1101  HD2 PHE A  68     -20.610  26.557   7.376  1.00  1.26           H  
ATOM   1102  HE1 PHE A  68     -18.438  24.743   3.339  1.00  1.26           H  
ATOM   1103  HE2 PHE A  68     -19.438  28.073   5.815  1.00  1.26           H  
ATOM   1104  HZ  PHE A  68     -18.352  27.165   3.794  1.00  1.26           H  
ATOM   1105  N   GLU A  69     -17.653  23.377   7.835  1.00  1.12           N  
ATOM   1106  CA  GLU A  69     -16.392  22.828   7.359  1.00  1.12           C  
ATOM   1107  C   GLU A  69     -15.822  21.766   8.309  1.00  1.12           C  
ATOM   1108  O   GLU A  69     -14.918  21.020   7.931  1.00  1.12           O  
ATOM   1109  CB  GLU A  69     -15.360  23.936   7.162  1.00  1.12           C  
ATOM   1110  CG  GLU A  69     -15.691  24.921   6.033  1.00  1.12           C  
ATOM   1111  CD  GLU A  69     -14.626  25.976   5.822  1.00  1.12           C  
ATOM   1112  OE1 GLU A  69     -13.677  25.983   6.566  1.00  1.12           O  
ATOM   1113  OE2 GLU A  69     -14.761  26.765   4.917  1.00  1.12           O  
ATOM   1114  H   GLU A  69     -17.679  24.330   8.199  1.00  1.12           H  
ATOM   1115  HA  GLU A  69     -16.576  22.352   6.396  1.00  1.12           H  
ATOM   1116 1HB  GLU A  69     -15.271  24.507   8.087  1.00  1.12           H  
ATOM   1117 2HB  GLU A  69     -14.387  23.493   6.955  1.00  1.12           H  
ATOM   1118 1HG  GLU A  69     -15.836  24.369   5.106  1.00  1.12           H  
ATOM   1119 2HG  GLU A  69     -16.631  25.413   6.282  1.00  1.12           H  
ATOM   1120  N   SER A  70     -16.272  21.761   9.565  1.00  1.01           N  
ATOM   1121  CA  SER A  70     -15.756  20.823  10.543  1.00  1.01           C  
ATOM   1122  C   SER A  70     -16.153  19.399  10.161  1.00  1.01           C  
ATOM   1123  O   SER A  70     -17.262  19.193   9.665  1.00  1.01           O  
ATOM   1124  CB  SER A  70     -16.330  21.152  11.909  1.00  1.01           C  
ATOM   1125  OG  SER A  70     -15.875  22.402  12.381  1.00  1.01           O  
ATOM   1126  H   SER A  70     -17.035  22.377   9.838  1.00  1.01           H  
ATOM   1127  HA  SER A  70     -14.676  20.932  10.564  1.00  1.01           H  
ATOM   1128 1HB  SER A  70     -17.414  21.167  11.834  1.00  1.01           H  
ATOM   1129 2HB  SER A  70     -16.078  20.384  12.602  1.00  1.01           H  
ATOM   1130  HG  SER A  70     -15.021  22.222  12.780  1.00  1.01           H  
ATOM   1131  N   PRO A  71     -15.288  18.393  10.342  1.00  0.94           N  
ATOM   1132  CA  PRO A  71     -15.601  17.020  10.120  1.00  0.94           C  
ATOM   1133  C   PRO A  71     -16.510  16.453  11.161  1.00  0.94           C  
ATOM   1134  O   PRO A  71     -16.510  16.867  12.323  1.00  0.94           O  
ATOM   1135  CB  PRO A  71     -14.245  16.329  10.123  1.00  0.94           C  
ATOM   1136  CG  PRO A  71     -13.397  17.192  10.963  1.00  0.94           C  
ATOM   1137  CD  PRO A  71     -13.918  18.615  10.718  1.00  0.94           C  
ATOM   1138  HA  PRO A  71     -16.072  16.952   9.141  1.00  0.94           H  
ATOM   1139 1HB  PRO A  71     -14.362  15.332  10.564  1.00  0.94           H  
ATOM   1140 2HB  PRO A  71     -13.913  16.177   9.118  1.00  0.94           H  
ATOM   1141 1HG  PRO A  71     -13.497  16.860  11.981  1.00  0.94           H  
ATOM   1142 2HG  PRO A  71     -12.328  17.076  10.705  1.00  0.94           H  
ATOM   1143 1HD  PRO A  71     -13.827  19.203  11.645  1.00  0.94           H  
ATOM   1144 2HD  PRO A  71     -13.404  19.049   9.866  1.00  0.94           H  
ATOM   1145  N   LEU A  72     -17.211  15.446  10.740  1.00  0.87           N  
ATOM   1146  CA  LEU A  72     -18.053  14.637  11.587  1.00  0.87           C  
ATOM   1147  C   LEU A  72     -17.311  13.376  11.951  1.00  0.87           C  
ATOM   1148  O   LEU A  72     -16.236  13.128  11.414  1.00  0.87           O  
ATOM   1149  CB  LEU A  72     -19.369  14.342  10.879  1.00  0.87           C  
ATOM   1150  CG  LEU A  72     -20.147  15.567  10.499  1.00  0.87           C  
ATOM   1151  CD1 LEU A  72     -21.390  15.159   9.796  1.00  0.87           C  
ATOM   1152  CD2 LEU A  72     -20.455  16.342  11.756  1.00  0.87           C  
ATOM   1153  H   LEU A  72     -17.137  15.224   9.746  1.00  0.87           H  
ATOM   1154  HA  LEU A  72     -18.266  15.179  12.507  1.00  0.87           H  
ATOM   1155 1HB  LEU A  72     -19.153  13.803   9.966  1.00  0.87           H  
ATOM   1156 2HB  LEU A  72     -19.987  13.714  11.518  1.00  0.87           H  
ATOM   1157  HG  LEU A  72     -19.555  16.184   9.818  1.00  0.87           H  
ATOM   1158 1HD1 LEU A  72     -21.958  16.021   9.516  1.00  0.87           H  
ATOM   1159 2HD1 LEU A  72     -21.130  14.598   8.915  1.00  0.87           H  
ATOM   1160 3HD1 LEU A  72     -21.979  14.553  10.466  1.00  0.87           H  
ATOM   1161 1HD2 LEU A  72     -20.999  17.227  11.525  1.00  0.87           H  
ATOM   1162 2HD2 LEU A  72     -21.046  15.719  12.427  1.00  0.87           H  
ATOM   1163 3HD2 LEU A  72     -19.522  16.621  12.249  1.00  0.87           H  
ATOM   1164  N   PHE A  73     -17.883  12.582  12.842  1.00  0.82           N  
ATOM   1165  CA  PHE A  73     -17.347  11.284  13.250  1.00  0.82           C  
ATOM   1166  C   PHE A  73     -16.091  11.488  14.056  1.00  0.82           C  
ATOM   1167  O   PHE A  73     -15.032  10.980  13.717  1.00  0.82           O  
ATOM   1168  CB  PHE A  73     -17.001  10.423  12.032  1.00  0.82           C  
ATOM   1169  CG  PHE A  73     -18.076  10.414  10.988  1.00  0.82           C  
ATOM   1170  CD1 PHE A  73     -17.901  11.101   9.804  1.00  0.82           C  
ATOM   1171  CD2 PHE A  73     -19.257   9.774  11.182  1.00  0.82           C  
ATOM   1172  CE1 PHE A  73     -18.872  11.148   8.885  1.00  0.82           C  
ATOM   1173  CE2 PHE A  73     -20.235   9.821  10.209  1.00  0.82           C  
ATOM   1174  CZ  PHE A  73     -20.014  10.523   9.078  1.00  0.82           C  
ATOM   1175  H   PHE A  73     -18.723  12.912  13.305  1.00  0.82           H  
ATOM   1176  HA  PHE A  73     -18.095  10.790  13.864  1.00  0.82           H  
ATOM   1177 1HB  PHE A  73     -16.064  10.734  11.583  1.00  0.82           H  
ATOM   1178 2HB  PHE A  73     -16.865   9.397  12.369  1.00  0.82           H  
ATOM   1179  HD1 PHE A  73     -16.965  11.630   9.624  1.00  0.82           H  
ATOM   1180  HD2 PHE A  73     -19.407   9.233  12.104  1.00  0.82           H  
ATOM   1181  HE1 PHE A  73     -18.734  11.699   7.992  1.00  0.82           H  
ATOM   1182  HE2 PHE A  73     -21.181   9.304  10.341  1.00  0.82           H  
ATOM   1183  HZ  PHE A  73     -20.753  10.583   8.319  1.00  0.82           H  
ATOM   1184  N   SER A  74     -16.228  12.258  15.126  1.00  0.78           N  
ATOM   1185  CA  SER A  74     -15.121  12.637  15.994  1.00  0.78           C  
ATOM   1186  C   SER A  74     -14.184  11.496  16.453  1.00  0.78           C  
ATOM   1187  O   SER A  74     -12.983  11.528  16.150  1.00  0.78           O  
ATOM   1188  CB  SER A  74     -15.715  13.291  17.236  1.00  0.78           C  
ATOM   1189  OG  SER A  74     -16.404  14.472  16.910  1.00  0.78           O  
ATOM   1190  H   SER A  74     -17.157  12.616  15.323  1.00  0.78           H  
ATOM   1191  HA  SER A  74     -14.519  13.375  15.458  1.00  0.78           H  
ATOM   1192 1HB  SER A  74     -16.386  12.596  17.743  1.00  0.78           H  
ATOM   1193 2HB  SER A  74     -14.905  13.529  17.929  1.00  0.78           H  
ATOM   1194  HG  SER A  74     -17.277  14.194  16.599  1.00  0.78           H  
ATOM   1195  N   ASP A  75     -14.728  10.467  17.131  1.00  0.74           N  
ATOM   1196  CA  ASP A  75     -13.891   9.376  17.671  1.00  0.74           C  
ATOM   1197  C   ASP A  75     -13.170   8.617  16.584  1.00  0.74           C  
ATOM   1198  O   ASP A  75     -13.765   8.296  15.549  1.00  0.74           O  
ATOM   1199  CB  ASP A  75     -14.697   8.352  18.441  1.00  0.74           C  
ATOM   1200  CG  ASP A  75     -15.281   8.887  19.646  1.00  0.74           C  
ATOM   1201  OD1 ASP A  75     -14.982   9.985  19.966  1.00  0.74           O  
ATOM   1202  OD2 ASP A  75     -16.032   8.213  20.299  1.00  0.74           O  
ATOM   1203  H   ASP A  75     -15.724  10.460  17.300  1.00  0.74           H  
ATOM   1204  HA  ASP A  75     -13.141   9.809  18.337  1.00  0.74           H  
ATOM   1205 1HB  ASP A  75     -15.469   7.948  17.813  1.00  0.74           H  
ATOM   1206 2HB  ASP A  75     -14.035   7.534  18.722  1.00  0.74           H  
ATOM   1207  N   ALA A  76     -11.932   8.198  16.850  1.00  0.70           N  
ATOM   1208  CA  ALA A  76     -11.253   7.448  15.800  1.00  0.70           C  
ATOM   1209  C   ALA A  76     -10.224   6.483  16.308  1.00  0.70           C  
ATOM   1210  O   ALA A  76      -9.741   6.587  17.430  1.00  0.70           O  
ATOM   1211  CB  ALA A  76     -10.584   8.395  14.832  1.00  0.70           C  
ATOM   1212  H   ALA A  76     -11.465   8.444  17.734  1.00  0.70           H  
ATOM   1213  HA  ALA A  76     -12.003   6.872  15.268  1.00  0.70           H  
ATOM   1214 1HB  ALA A  76     -10.129   7.827  14.022  1.00  0.70           H  
ATOM   1215 2HB  ALA A  76     -11.325   9.039  14.451  1.00  0.70           H  
ATOM   1216 3HB  ALA A  76      -9.819   8.976  15.343  1.00  0.70           H  
ATOM   1217  N   CYS A  77      -9.870   5.554  15.445  1.00  0.67           N  
ATOM   1218  CA  CYS A  77      -8.844   4.576  15.736  1.00  0.67           C  
ATOM   1219  C   CYS A  77      -8.010   4.367  14.494  1.00  0.67           C  
ATOM   1220  O   CYS A  77      -8.528   4.387  13.375  1.00  0.67           O  
ATOM   1221  CB  CYS A  77      -9.450   3.267  16.213  1.00  0.67           C  
ATOM   1222  SG  CYS A  77      -8.263   2.008  16.674  1.00  0.67           S  
ATOM   1223  H   CYS A  77     -10.356   5.519  14.549  1.00  0.67           H  
ATOM   1224  HA  CYS A  77      -8.208   4.969  16.518  1.00  0.67           H  
ATOM   1225 1HB  CYS A  77     -10.041   3.480  17.089  1.00  0.67           H  
ATOM   1226 2HB  CYS A  77     -10.111   2.860  15.453  1.00  0.67           H  
ATOM   1227  HG  CYS A  77      -7.377   2.862  17.218  1.00  0.67           H  
ATOM   1228  N   GLY A  78      -6.706   4.244  14.683  1.00  0.65           N  
ATOM   1229  CA  GLY A  78      -5.804   4.084  13.555  1.00  0.65           C  
ATOM   1230  C   GLY A  78      -4.390   3.773  13.973  1.00  0.65           C  
ATOM   1231  O   GLY A  78      -4.141   3.408  15.115  1.00  0.65           O  
ATOM   1232  H   GLY A  78      -6.354   4.243  15.639  1.00  0.65           H  
ATOM   1233 1HA  GLY A  78      -6.164   3.296  12.903  1.00  0.65           H  
ATOM   1234 2HA  GLY A  78      -5.806   5.002  12.984  1.00  0.65           H  
ATOM   1235  N   THR A  79      -3.457   3.884  13.048  1.00  0.64           N  
ATOM   1236  CA  THR A  79      -2.084   3.505  13.352  1.00  0.64           C  
ATOM   1237  C   THR A  79      -1.181   4.709  13.495  1.00  0.64           C  
ATOM   1238  O   THR A  79      -1.224   5.626  12.675  1.00  0.64           O  
ATOM   1239  CB  THR A  79      -1.521   2.556  12.279  1.00  0.64           C  
ATOM   1240  OG1 THR A  79      -2.313   1.360  12.234  1.00  0.64           O  
ATOM   1241  CG2 THR A  79      -0.064   2.185  12.597  1.00  0.64           C  
ATOM   1242  H   THR A  79      -3.720   4.237  12.128  1.00  0.64           H  
ATOM   1243  HA  THR A  79      -2.081   2.973  14.294  1.00  0.64           H  
ATOM   1244  HB  THR A  79      -1.565   3.046  11.306  1.00  0.64           H  
ATOM   1245  HG1 THR A  79      -2.135   0.836  13.020  1.00  0.64           H  
ATOM   1246 1HG2 THR A  79       0.318   1.512  11.835  1.00  0.64           H  
ATOM   1247 2HG2 THR A  79       0.554   3.077  12.616  1.00  0.64           H  
ATOM   1248 3HG2 THR A  79      -0.021   1.694  13.569  1.00  0.64           H  
ATOM   1249  N   VAL A  80      -0.348   4.726  14.533  1.00  0.64           N  
ATOM   1250  CA  VAL A  80       0.554   5.870  14.635  1.00  0.64           C  
ATOM   1251  C   VAL A  80       1.682   5.684  13.636  1.00  0.64           C  
ATOM   1252  O   VAL A  80       2.442   4.716  13.683  1.00  0.64           O  
ATOM   1253  CB  VAL A  80       1.140   6.036  16.036  1.00  0.64           C  
ATOM   1254  CG1 VAL A  80       2.136   7.205  16.047  1.00  0.64           C  
ATOM   1255  CG2 VAL A  80       0.043   6.280  17.020  1.00  0.64           C  
ATOM   1256  H   VAL A  80      -0.359   3.952  15.207  1.00  0.64           H  
ATOM   1257  HA  VAL A  80       0.010   6.780  14.387  1.00  0.64           H  
ATOM   1258  HB  VAL A  80       1.670   5.140  16.297  1.00  0.64           H  
ATOM   1259 1HG1 VAL A  80       2.557   7.310  17.044  1.00  0.64           H  
ATOM   1260 2HG1 VAL A  80       2.935   7.024  15.336  1.00  0.64           H  
ATOM   1261 3HG1 VAL A  80       1.617   8.122  15.769  1.00  0.64           H  
ATOM   1262 1HG2 VAL A  80       0.449   6.384  18.005  1.00  0.64           H  
ATOM   1263 2HG2 VAL A  80      -0.482   7.181  16.760  1.00  0.64           H  
ATOM   1264 3HG2 VAL A  80      -0.629   5.429  16.989  1.00  0.64           H  
ATOM   1265  N   VAL A  81       1.792   6.634  12.738  1.00  0.64           N  
ATOM   1266  CA  VAL A  81       2.750   6.596  11.653  1.00  0.64           C  
ATOM   1267  C   VAL A  81       3.993   7.400  11.955  1.00  0.64           C  
ATOM   1268  O   VAL A  81       5.103   6.996  11.609  1.00  0.64           O  
ATOM   1269  CB  VAL A  81       2.085   7.083  10.371  1.00  0.64           C  
ATOM   1270  CG1 VAL A  81       3.108   7.173   9.258  1.00  0.64           C  
ATOM   1271  CG2 VAL A  81       0.960   6.107  10.018  1.00  0.64           C  
ATOM   1272  H   VAL A  81       1.155   7.423  12.798  1.00  0.64           H  
ATOM   1273  HA  VAL A  81       3.046   5.558  11.503  1.00  0.64           H  
ATOM   1274  HB  VAL A  81       1.678   8.084  10.530  1.00  0.64           H  
ATOM   1275 1HG1 VAL A  81       2.637   7.526   8.350  1.00  0.64           H  
ATOM   1276 2HG1 VAL A  81       3.894   7.872   9.550  1.00  0.64           H  
ATOM   1277 3HG1 VAL A  81       3.541   6.189   9.084  1.00  0.64           H  
ATOM   1278 1HG2 VAL A  81       0.467   6.412   9.124  1.00  0.64           H  
ATOM   1279 2HG2 VAL A  81       1.378   5.113   9.873  1.00  0.64           H  
ATOM   1280 3HG2 VAL A  81       0.248   6.082  10.824  1.00  0.64           H  
ATOM   1281  N   GLU A  82       3.803   8.561  12.560  1.00  0.65           N  
ATOM   1282  CA  GLU A  82       4.939   9.424  12.844  1.00  0.65           C  
ATOM   1283  C   GLU A  82       4.773  10.114  14.180  1.00  0.65           C  
ATOM   1284  O   GLU A  82       3.683  10.540  14.551  1.00  0.65           O  
ATOM   1285  CB  GLU A  82       5.136  10.454  11.723  1.00  0.65           C  
ATOM   1286  CG  GLU A  82       6.403  11.299  11.830  1.00  0.65           C  
ATOM   1287  CD  GLU A  82       6.609  12.198  10.632  1.00  0.65           C  
ATOM   1288  OE1 GLU A  82       5.796  12.164   9.743  1.00  0.65           O  
ATOM   1289  OE2 GLU A  82       7.578  12.919  10.611  1.00  0.65           O  
ATOM   1290  H   GLU A  82       2.853   8.830  12.816  1.00  0.65           H  
ATOM   1291  HA  GLU A  82       5.837   8.807  12.902  1.00  0.65           H  
ATOM   1292 1HB  GLU A  82       5.147   9.946  10.759  1.00  0.65           H  
ATOM   1293 2HB  GLU A  82       4.311  11.144  11.715  1.00  0.65           H  
ATOM   1294 1HG  GLU A  82       6.351  11.918  12.724  1.00  0.65           H  
ATOM   1295 2HG  GLU A  82       7.259  10.635  11.935  1.00  0.65           H  
ATOM   1296  N   VAL A  83       5.857  10.217  14.922  1.00  0.66           N  
ATOM   1297  CA  VAL A  83       5.816  10.902  16.203  1.00  0.66           C  
ATOM   1298  C   VAL A  83       6.738  12.121  16.171  1.00  0.66           C  
ATOM   1299  O   VAL A  83       7.870  12.031  15.691  1.00  0.66           O  
ATOM   1300  CB  VAL A  83       6.196   9.936  17.332  1.00  0.66           C  
ATOM   1301  CG1 VAL A  83       6.190  10.678  18.602  1.00  0.66           C  
ATOM   1302  CG2 VAL A  83       5.201   8.762  17.385  1.00  0.66           C  
ATOM   1303  H   VAL A  83       6.731   9.837  14.583  1.00  0.66           H  
ATOM   1304  HA  VAL A  83       4.803  11.252  16.389  1.00  0.66           H  
ATOM   1305  HB  VAL A  83       7.203   9.550  17.168  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  83       6.443  10.041  19.400  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  83       6.915  11.474  18.537  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  83       5.215  11.093  18.783  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  83       5.475   8.080  18.194  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  83       4.204   9.139  17.553  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  83       5.220   8.228  16.452  1.00  0.66           H  
ATOM   1312  N   GLY A  84       6.238  13.267  16.636  1.00  0.68           N  
ATOM   1313  CA  GLY A  84       7.008  14.505  16.609  1.00  0.68           C  
ATOM   1314  C   GLY A  84       8.017  14.572  17.757  1.00  0.68           C  
ATOM   1315  O   GLY A  84       8.185  13.606  18.502  1.00  0.68           O  
ATOM   1316  H   GLY A  84       5.289  13.305  17.015  1.00  0.68           H  
ATOM   1317 1HA  GLY A  84       7.516  14.592  15.649  1.00  0.68           H  
ATOM   1318 2HA  GLY A  84       6.303  15.334  16.682  1.00  0.68           H  
ATOM   1319  N   PRO A  85       8.751  15.678  17.889  1.00  0.70           N  
ATOM   1320  CA  PRO A  85       9.735  15.909  18.925  1.00  0.70           C  
ATOM   1321  C   PRO A  85       9.018  16.158  20.238  1.00  0.70           C  
ATOM   1322  O   PRO A  85       7.856  16.549  20.236  1.00  0.70           O  
ATOM   1323  CB  PRO A  85      10.482  17.141  18.404  1.00  0.70           C  
ATOM   1324  CG  PRO A  85       9.466  17.875  17.550  1.00  0.70           C  
ATOM   1325  CD  PRO A  85       8.604  16.782  16.923  1.00  0.70           C  
ATOM   1326  HA  PRO A  85      10.400  15.038  19.000  1.00  0.70           H  
ATOM   1327 1HB  PRO A  85      10.838  17.749  19.249  1.00  0.70           H  
ATOM   1328 2HB  PRO A  85      11.372  16.827  17.839  1.00  0.70           H  
ATOM   1329 1HG  PRO A  85       8.897  18.568  18.171  1.00  0.70           H  
ATOM   1330 2HG  PRO A  85       9.983  18.487  16.797  1.00  0.70           H  
ATOM   1331 1HD  PRO A  85       7.564  17.134  16.868  1.00  0.70           H  
ATOM   1332 2HD  PRO A  85       8.998  16.494  15.938  1.00  0.70           H  
ATOM   1333  N   GLY A  86       9.677  15.912  21.364  1.00  0.72           N  
ATOM   1334  CA  GLY A  86       9.044  16.259  22.635  1.00  0.72           C  
ATOM   1335  C   GLY A  86       7.877  15.330  22.960  1.00  0.72           C  
ATOM   1336  O   GLY A  86       6.972  15.694  23.714  1.00  0.72           O  
ATOM   1337  H   GLY A  86      10.620  15.548  21.345  1.00  0.72           H  
ATOM   1338 1HA  GLY A  86       9.786  16.211  23.433  1.00  0.72           H  
ATOM   1339 2HA  GLY A  86       8.690  17.288  22.592  1.00  0.72           H  
ATOM   1340  N   CYS A  87       7.884  14.140  22.374  1.00  0.74           N  
ATOM   1341  CA  CYS A  87       6.791  13.208  22.561  1.00  0.74           C  
ATOM   1342  C   CYS A  87       7.107  12.021  23.445  1.00  0.74           C  
ATOM   1343  O   CYS A  87       7.743  11.036  23.045  1.00  0.74           O  
ATOM   1344  CB  CYS A  87       6.292  12.700  21.231  1.00  0.74           C  
ATOM   1345  SG  CYS A  87       5.603  13.949  20.194  1.00  0.74           S  
ATOM   1346  H   CYS A  87       8.650  13.895  21.766  1.00  0.74           H  
ATOM   1347  HA  CYS A  87       5.966  13.749  23.021  1.00  0.74           H  
ATOM   1348 1HB  CYS A  87       7.129  12.257  20.707  1.00  0.74           H  
ATOM   1349 2HB  CYS A  87       5.538  11.927  21.388  1.00  0.74           H  
ATOM   1350  HG  CYS A  87       5.360  13.172  19.136  1.00  0.74           H  
ATOM   1351  N   LYS A  88       6.661  12.145  24.673  1.00  0.76           N  
ATOM   1352  CA  LYS A  88       6.819  11.107  25.655  1.00  0.76           C  
ATOM   1353  C   LYS A  88       6.091   9.914  25.072  1.00  0.76           C  
ATOM   1354  O   LYS A  88       5.152  10.102  24.310  1.00  0.76           O  
ATOM   1355  CB  LYS A  88       6.229  11.596  26.972  1.00  0.76           C  
ATOM   1356  CG  LYS A  88       4.743  11.846  26.877  1.00  0.76           C  
ATOM   1357  CD  LYS A  88       4.176  12.507  28.121  1.00  0.76           C  
ATOM   1358  CE  LYS A  88       2.695  12.790  27.901  1.00  0.76           C  
ATOM   1359  NZ  LYS A  88       2.072  13.543  28.989  1.00  0.76           N  
ATOM   1360  H   LYS A  88       6.173  12.995  24.925  1.00  0.76           H  
ATOM   1361  HA  LYS A  88       7.875  10.862  25.778  1.00  0.76           H  
ATOM   1362 1HB  LYS A  88       6.400  10.856  27.751  1.00  0.76           H  
ATOM   1363 2HB  LYS A  88       6.714  12.524  27.274  1.00  0.76           H  
ATOM   1364 1HG  LYS A  88       4.534  12.484  26.016  1.00  0.76           H  
ATOM   1365 2HG  LYS A  88       4.224  10.898  26.720  1.00  0.76           H  
ATOM   1366 1HD  LYS A  88       4.293  11.848  28.981  1.00  0.76           H  
ATOM   1367 2HD  LYS A  88       4.696  13.443  28.318  1.00  0.76           H  
ATOM   1368 1HE  LYS A  88       2.583  13.361  26.979  1.00  0.76           H  
ATOM   1369 2HE  LYS A  88       2.166  11.845  27.797  1.00  0.76           H  
ATOM   1370 1HZ  LYS A  88       1.093  13.676  28.702  1.00  0.76           H  
ATOM   1371 2HZ  LYS A  88       2.120  13.036  29.848  1.00  0.76           H  
ATOM   1372 3HZ  LYS A  88       2.514  14.435  29.089  1.00  0.76           H  
ATOM   1373  N   ARG A  89       6.550   8.705  25.367  1.00  0.76           N  
ATOM   1374  CA  ARG A  89       5.935   7.473  24.852  1.00  0.76           C  
ATOM   1375  C   ARG A  89       6.041   7.296  23.323  1.00  0.76           C  
ATOM   1376  O   ARG A  89       5.389   6.416  22.749  1.00  0.76           O  
ATOM   1377  CB  ARG A  89       4.456   7.393  25.233  1.00  0.76           C  
ATOM   1378  CG  ARG A  89       4.172   7.411  26.715  1.00  0.76           C  
ATOM   1379  CD  ARG A  89       2.748   7.144  26.977  1.00  0.76           C  
ATOM   1380  NE  ARG A  89       2.375   5.775  26.665  1.00  0.76           N  
ATOM   1381  CZ  ARG A  89       1.130   5.392  26.326  1.00  0.76           C  
ATOM   1382  NH1 ARG A  89       0.174   6.292  26.209  1.00  0.76           N  
ATOM   1383  NH2 ARG A  89       0.853   4.117  26.118  1.00  0.76           N  
ATOM   1384  H   ARG A  89       7.345   8.629  25.985  1.00  0.76           H  
ATOM   1385  HA  ARG A  89       6.440   6.628  25.324  1.00  0.76           H  
ATOM   1386 1HB  ARG A  89       3.870   8.174  24.763  1.00  0.76           H  
ATOM   1387 2HB  ARG A  89       4.055   6.456  24.865  1.00  0.76           H  
ATOM   1388 1HG  ARG A  89       4.764   6.638  27.209  1.00  0.76           H  
ATOM   1389 2HG  ARG A  89       4.418   8.386  27.128  1.00  0.76           H  
ATOM   1390 1HD  ARG A  89       2.538   7.322  28.028  1.00  0.76           H  
ATOM   1391 2HD  ARG A  89       2.142   7.796  26.382  1.00  0.76           H  
ATOM   1392  HE  ARG A  89       3.105   5.052  26.748  1.00  0.76           H  
ATOM   1393 1HH1 ARG A  89       0.378   7.278  26.359  1.00  0.76           H  
ATOM   1394 2HH1 ARG A  89      -0.770   6.009  25.966  1.00  0.76           H  
ATOM   1395 1HH2 ARG A  89       1.570   3.406  26.222  1.00  0.76           H  
ATOM   1396 2HH2 ARG A  89      -0.086   3.852  25.891  1.00  0.76           H  
ATOM   1397  N   SER A  90       6.963   8.001  22.660  1.00  0.76           N  
ATOM   1398  CA  SER A  90       7.114   7.810  21.214  1.00  0.76           C  
ATOM   1399  C   SER A  90       7.413   6.383  20.806  1.00  0.76           C  
ATOM   1400  O   SER A  90       6.923   5.900  19.780  1.00  0.76           O  
ATOM   1401  CB  SER A  90       8.306   8.613  20.727  1.00  0.76           C  
ATOM   1402  OG  SER A  90       9.511   8.126  21.284  1.00  0.76           O  
ATOM   1403  H   SER A  90       7.480   8.751  23.120  1.00  0.76           H  
ATOM   1404  HA  SER A  90       6.194   8.131  20.728  1.00  0.76           H  
ATOM   1405 1HB  SER A  90       8.363   8.561  19.642  1.00  0.76           H  
ATOM   1406 2HB  SER A  90       8.177   9.656  20.999  1.00  0.76           H  
ATOM   1407  HG  SER A  90       9.724   7.257  20.838  1.00  0.76           H  
ATOM   1408  N   ASP A  91       8.124   5.671  21.664  1.00  0.73           N  
ATOM   1409  CA  ASP A  91       8.534   4.320  21.350  1.00  0.73           C  
ATOM   1410  C   ASP A  91       7.521   3.290  21.825  1.00  0.73           C  
ATOM   1411  O   ASP A  91       7.732   2.084  21.678  1.00  0.73           O  
ATOM   1412  CB  ASP A  91       9.891   4.057  21.970  1.00  0.73           C  
ATOM   1413  CG  ASP A  91      10.915   5.037  21.431  1.00  0.73           C  
ATOM   1414  OD1 ASP A  91      10.630   5.670  20.425  1.00  0.73           O  
ATOM   1415  OD2 ASP A  91      11.960   5.159  22.012  1.00  0.73           O  
ATOM   1416  H   ASP A  91       8.443   6.114  22.515  1.00  0.73           H  
ATOM   1417  HA  ASP A  91       8.624   4.231  20.267  1.00  0.73           H  
ATOM   1418 1HB  ASP A  91       9.826   4.156  23.054  1.00  0.73           H  
ATOM   1419 2HB  ASP A  91      10.211   3.039  21.744  1.00  0.73           H  
ATOM   1420  N   GLU A  92       6.429   3.767  22.417  1.00  0.70           N  
ATOM   1421  CA  GLU A  92       5.376   2.895  22.894  1.00  0.70           C  
ATOM   1422  C   GLU A  92       4.187   2.990  21.941  1.00  0.70           C  
ATOM   1423  O   GLU A  92       3.452   2.014  21.767  1.00  0.70           O  
ATOM   1424  CB  GLU A  92       4.964   3.268  24.320  1.00  0.70           C  
ATOM   1425  CG  GLU A  92       6.083   3.121  25.355  1.00  0.70           C  
ATOM   1426  CD  GLU A  92       5.679   3.480  26.780  1.00  0.70           C  
ATOM   1427  OE1 GLU A  92       4.583   3.959  26.994  1.00  0.70           O  
ATOM   1428  OE2 GLU A  92       6.482   3.272  27.656  1.00  0.70           O  
ATOM   1429  H   GLU A  92       6.299   4.767  22.513  1.00  0.70           H  
ATOM   1430  HA  GLU A  92       5.738   1.869  22.895  1.00  0.70           H  
ATOM   1431 1HB  GLU A  92       4.622   4.295  24.334  1.00  0.70           H  
ATOM   1432 2HB  GLU A  92       4.129   2.643  24.632  1.00  0.70           H  
ATOM   1433 1HG  GLU A  92       6.439   2.092  25.339  1.00  0.70           H  
ATOM   1434 2HG  GLU A  92       6.910   3.763  25.050  1.00  0.70           H  
ATOM   1435  N   LEU A  93       4.020   4.164  21.314  1.00  0.67           N  
ATOM   1436  CA  LEU A  93       2.913   4.406  20.389  1.00  0.67           C  
ATOM   1437  C   LEU A  93       3.240   4.182  18.907  1.00  0.67           C  
ATOM   1438  O   LEU A  93       2.352   3.790  18.149  1.00  0.67           O  
ATOM   1439  CB  LEU A  93       2.376   5.827  20.554  1.00  0.67           C  
ATOM   1440  CG  LEU A  93       1.752   6.160  21.908  1.00  0.67           C  
ATOM   1441  CD1 LEU A  93       1.324   7.599  21.906  1.00  0.67           C  
ATOM   1442  CD2 LEU A  93       0.565   5.247  22.162  1.00  0.67           C  
ATOM   1443  H   LEU A  93       4.651   4.929  21.541  1.00  0.67           H  
ATOM   1444  HA  LEU A  93       2.112   3.718  20.653  1.00  0.67           H  
ATOM   1445 1HB  LEU A  93       3.203   6.522  20.392  1.00  0.67           H  
ATOM   1446 2HB  LEU A  93       1.636   6.002  19.805  1.00  0.67           H  
ATOM   1447  HG  LEU A  93       2.498   6.025  22.700  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  93       0.884   7.851  22.879  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  93       2.195   8.227  21.730  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  93       0.585   7.766  21.123  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  93       0.119   5.487  23.129  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  93      -0.175   5.385  21.384  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  93       0.912   4.218  22.160  1.00  0.67           H  
ATOM   1454  N   LEU A  94       4.477   4.432  18.471  1.00  0.64           N  
ATOM   1455  CA  LEU A  94       4.770   4.319  17.041  1.00  0.64           C  
ATOM   1456  C   LEU A  94       4.476   2.924  16.494  1.00  0.64           C  
ATOM   1457  O   LEU A  94       4.899   1.915  17.063  1.00  0.64           O  
ATOM   1458  CB  LEU A  94       6.227   4.697  16.758  1.00  0.64           C  
ATOM   1459  CG  LEU A  94       6.622   4.721  15.287  1.00  0.64           C  
ATOM   1460  CD1 LEU A  94       5.868   5.827  14.573  1.00  0.64           C  
ATOM   1461  CD2 LEU A  94       8.112   4.939  15.180  1.00  0.64           C  
ATOM   1462  H   LEU A  94       5.218   4.752  19.098  1.00  0.64           H  
ATOM   1463  HA  LEU A  94       4.138   5.027  16.509  1.00  0.64           H  
ATOM   1464 1HB  LEU A  94       6.410   5.690  17.168  1.00  0.64           H  
ATOM   1465 2HB  LEU A  94       6.878   3.991  17.276  1.00  0.64           H  
ATOM   1466  HG  LEU A  94       6.359   3.785  14.827  1.00  0.64           H  
ATOM   1467 1HD1 LEU A  94       6.156   5.823  13.528  1.00  0.64           H  
ATOM   1468 2HD1 LEU A  94       4.799   5.654  14.652  1.00  0.64           H  
ATOM   1469 3HD1 LEU A  94       6.115   6.780  15.009  1.00  0.64           H  
ATOM   1470 1HD2 LEU A  94       8.403   4.953  14.128  1.00  0.64           H  
ATOM   1471 2HD2 LEU A  94       8.372   5.892  15.644  1.00  0.64           H  
ATOM   1472 3HD2 LEU A  94       8.633   4.131  15.693  1.00  0.64           H  
ATOM   1473  N   ASN A  95       3.730   2.891  15.380  1.00  0.63           N  
ATOM   1474  CA  ASN A  95       3.274   1.706  14.652  1.00  0.63           C  
ATOM   1475  C   ASN A  95       2.245   0.870  15.414  1.00  0.63           C  
ATOM   1476  O   ASN A  95       1.918  -0.245  14.998  1.00  0.63           O  
ATOM   1477  CB  ASN A  95       4.447   0.829  14.230  1.00  0.63           C  
ATOM   1478  CG  ASN A  95       5.389   1.521  13.275  1.00  0.63           C  
ATOM   1479  OD1 ASN A  95       4.963   2.189  12.326  1.00  0.63           O  
ATOM   1480  ND2 ASN A  95       6.670   1.367  13.511  1.00  0.63           N  
ATOM   1481  H   ASN A  95       3.412   3.766  14.977  1.00  0.63           H  
ATOM   1482  HA  ASN A  95       2.782   2.056  13.743  1.00  0.63           H  
ATOM   1483 1HB  ASN A  95       5.004   0.487  15.097  1.00  0.63           H  
ATOM   1484 2HB  ASN A  95       4.055  -0.060  13.737  1.00  0.63           H  
ATOM   1485 1HD2 ASN A  95       7.345   1.801  12.912  1.00  0.63           H  
ATOM   1486 2HD2 ASN A  95       6.972   0.819  14.291  1.00  0.63           H  
ATOM   1487  N   LYS A  96       1.675   1.425  16.479  1.00  0.62           N  
ATOM   1488  CA  LYS A  96       0.637   0.728  17.215  1.00  0.62           C  
ATOM   1489  C   LYS A  96      -0.748   1.119  16.758  1.00  0.62           C  
ATOM   1490  O   LYS A  96      -0.957   2.207  16.212  1.00  0.62           O  
ATOM   1491  CB  LYS A  96       0.730   1.018  18.705  1.00  0.62           C  
ATOM   1492  CG  LYS A  96       2.008   0.628  19.351  1.00  0.62           C  
ATOM   1493  CD  LYS A  96       2.212  -0.860  19.364  1.00  0.62           C  
ATOM   1494  CE  LYS A  96       3.544  -1.221  20.011  1.00  0.62           C  
ATOM   1495  NZ  LYS A  96       3.599  -0.825  21.460  1.00  0.62           N  
ATOM   1496  H   LYS A  96       1.988   2.334  16.824  1.00  0.62           H  
ATOM   1497  HA  LYS A  96       0.756  -0.343  17.056  1.00  0.62           H  
ATOM   1498 1HB  LYS A  96       0.592   2.085  18.873  1.00  0.62           H  
ATOM   1499 2HB  LYS A  96      -0.079   0.507  19.227  1.00  0.62           H  
ATOM   1500 1HG  LYS A  96       2.855   1.125  18.869  1.00  0.62           H  
ATOM   1501 2HG  LYS A  96       1.942   0.953  20.368  1.00  0.62           H  
ATOM   1502 1HD  LYS A  96       1.401  -1.334  19.918  1.00  0.62           H  
ATOM   1503 2HD  LYS A  96       2.204  -1.231  18.339  1.00  0.62           H  
ATOM   1504 1HE  LYS A  96       3.689  -2.297  19.936  1.00  0.62           H  
ATOM   1505 2HE  LYS A  96       4.351  -0.715  19.478  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  96       4.493  -1.086  21.844  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  96       3.487   0.210  21.555  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  96       2.865  -1.289  21.970  1.00  0.62           H  
ATOM   1509  N   LEU A  97      -1.715   0.239  17.030  1.00  0.63           N  
ATOM   1510  CA  LEU A  97      -3.112   0.568  16.785  1.00  0.63           C  
ATOM   1511  C   LEU A  97      -3.585   1.330  18.003  1.00  0.63           C  
ATOM   1512  O   LEU A  97      -3.526   0.808  19.119  1.00  0.63           O  
ATOM   1513  CB  LEU A  97      -3.979  -0.687  16.605  1.00  0.63           C  
ATOM   1514  CG  LEU A  97      -5.485  -0.409  16.319  1.00  0.63           C  
ATOM   1515  CD1 LEU A  97      -5.614   0.267  14.956  1.00  0.63           C  
ATOM   1516  CD2 LEU A  97      -6.298  -1.704  16.380  1.00  0.63           C  
ATOM   1517  H   LEU A  97      -1.475  -0.654  17.439  1.00  0.63           H  
ATOM   1518  HA  LEU A  97      -3.194   1.204  15.906  1.00  0.63           H  
ATOM   1519 1HB  LEU A  97      -3.584  -1.269  15.776  1.00  0.63           H  
ATOM   1520 2HB  LEU A  97      -3.920  -1.287  17.514  1.00  0.63           H  
ATOM   1521  HG  LEU A  97      -5.862   0.280  17.070  1.00  0.63           H  
ATOM   1522 1HD1 LEU A  97      -6.650   0.497  14.747  1.00  0.63           H  
ATOM   1523 2HD1 LEU A  97      -5.046   1.173  14.964  1.00  0.63           H  
ATOM   1524 3HD1 LEU A  97      -5.231  -0.392  14.182  1.00  0.63           H  
ATOM   1525 1HD2 LEU A  97      -7.346  -1.483  16.193  1.00  0.63           H  
ATOM   1526 2HD2 LEU A  97      -5.935  -2.401  15.628  1.00  0.63           H  
ATOM   1527 3HD2 LEU A  97      -6.200  -2.156  17.368  1.00  0.63           H  
ATOM   1528  N   VAL A  98      -4.012   2.558  17.790  1.00  0.65           N  
ATOM   1529  CA  VAL A  98      -4.386   3.440  18.871  1.00  0.65           C  
ATOM   1530  C   VAL A  98      -5.762   4.034  18.721  1.00  0.65           C  
ATOM   1531  O   VAL A  98      -6.293   4.162  17.618  1.00  0.65           O  
ATOM   1532  CB  VAL A  98      -3.397   4.605  18.964  1.00  0.65           C  
ATOM   1533  CG1 VAL A  98      -1.970   4.101  19.258  1.00  0.65           C  
ATOM   1534  CG2 VAL A  98      -3.440   5.399  17.654  1.00  0.65           C  
ATOM   1535  H   VAL A  98      -4.044   2.897  16.835  1.00  0.65           H  
ATOM   1536  HA  VAL A  98      -4.359   2.877  19.796  1.00  0.65           H  
ATOM   1537  HB  VAL A  98      -3.697   5.233  19.786  1.00  0.65           H  
ATOM   1538 1HG1 VAL A  98      -1.301   4.949  19.337  1.00  0.65           H  
ATOM   1539 2HG1 VAL A  98      -1.959   3.556  20.183  1.00  0.65           H  
ATOM   1540 3HG1 VAL A  98      -1.635   3.457  18.454  1.00  0.65           H  
ATOM   1541 1HG2 VAL A  98      -2.774   6.245  17.714  1.00  0.65           H  
ATOM   1542 2HG2 VAL A  98      -3.131   4.760  16.837  1.00  0.65           H  
ATOM   1543 3HG2 VAL A  98      -4.452   5.754  17.479  1.00  0.65           H  
ATOM   1544  N   VAL A  99      -6.309   4.466  19.842  1.00  0.70           N  
ATOM   1545  CA  VAL A  99      -7.600   5.112  19.866  1.00  0.70           C  
ATOM   1546  C   VAL A  99      -7.434   6.572  20.242  1.00  0.70           C  
ATOM   1547  O   VAL A  99      -6.732   6.921  21.201  1.00  0.70           O  
ATOM   1548  CB  VAL A  99      -8.557   4.420  20.858  1.00  0.70           C  
ATOM   1549  CG1 VAL A  99      -9.869   5.122  20.868  1.00  0.70           C  
ATOM   1550  CG2 VAL A  99      -8.733   2.982  20.461  1.00  0.70           C  
ATOM   1551  H   VAL A  99      -5.797   4.333  20.706  1.00  0.70           H  
ATOM   1552  HA  VAL A  99      -8.045   5.059  18.874  1.00  0.70           H  
ATOM   1553  HB  VAL A  99      -8.136   4.471  21.861  1.00  0.70           H  
ATOM   1554 1HG1 VAL A  99     -10.526   4.618  21.567  1.00  0.70           H  
ATOM   1555 2HG1 VAL A  99      -9.731   6.158  21.170  1.00  0.70           H  
ATOM   1556 3HG1 VAL A  99     -10.313   5.092  19.867  1.00  0.70           H  
ATOM   1557 1HG2 VAL A  99      -9.404   2.485  21.161  1.00  0.70           H  
ATOM   1558 2HG2 VAL A  99      -9.151   2.935  19.463  1.00  0.70           H  
ATOM   1559 3HG2 VAL A  99      -7.774   2.506  20.481  1.00  0.70           H  
ATOM   1560  N   LEU A 100      -8.052   7.424  19.440  1.00  0.75           N  
ATOM   1561  CA  LEU A 100      -8.028   8.851  19.640  1.00  0.75           C  
ATOM   1562  C   LEU A 100      -9.230   9.298  20.422  1.00  0.75           C  
ATOM   1563  O   LEU A 100     -10.388   9.102  20.012  1.00  0.75           O  
ATOM   1564  CB  LEU A 100      -8.004   9.611  18.317  1.00  0.75           C  
ATOM   1565  CG  LEU A 100      -8.055  11.146  18.455  1.00  0.75           C  
ATOM   1566  CD1 LEU A 100      -6.845  11.601  19.171  1.00  0.75           C  
ATOM   1567  CD2 LEU A 100      -8.106  11.782  17.100  1.00  0.75           C  
ATOM   1568  H   LEU A 100      -8.596   7.056  18.672  1.00  0.75           H  
ATOM   1569  HA  LEU A 100      -7.135   9.109  20.206  1.00  0.75           H  
ATOM   1570 1HB  LEU A 100      -7.095   9.347  17.778  1.00  0.75           H  
ATOM   1571 2HB  LEU A 100      -8.862   9.299  17.721  1.00  0.75           H  
ATOM   1572  HG  LEU A 100      -8.935  11.439  19.033  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 100      -6.874  12.684  19.282  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 100      -6.817  11.144  20.140  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 100      -5.972  11.305  18.611  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 100      -8.126  12.861  17.209  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 100      -7.216  11.492  16.552  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 100      -9.000  11.449  16.568  1.00  0.75           H  
ATOM   1579  N   VAL A 101      -8.929   9.917  21.548  1.00  0.83           N  
ATOM   1580  CA  VAL A 101      -9.905  10.443  22.455  1.00  0.83           C  
ATOM   1581  C   VAL A 101     -10.379  11.761  21.845  1.00  0.83           C  
ATOM   1582  O   VAL A 101      -9.550  12.605  21.516  1.00  0.83           O  
ATOM   1583  CB  VAL A 101      -9.241  10.645  23.820  1.00  0.83           C  
ATOM   1584  CG1 VAL A 101     -10.158  11.265  24.782  1.00  0.83           C  
ATOM   1585  CG2 VAL A 101      -8.781   9.322  24.305  1.00  0.83           C  
ATOM   1586  H   VAL A 101      -7.942  10.026  21.790  1.00  0.83           H  
ATOM   1587  HA  VAL A 101     -10.699   9.709  22.547  1.00  0.83           H  
ATOM   1588  HB  VAL A 101      -8.386  11.312  23.703  1.00  0.83           H  
ATOM   1589 1HG1 VAL A 101      -9.643  11.395  25.731  1.00  0.83           H  
ATOM   1590 2HG1 VAL A 101     -10.470  12.232  24.408  1.00  0.83           H  
ATOM   1591 3HG1 VAL A 101     -11.019  10.624  24.927  1.00  0.83           H  
ATOM   1592 1HG2 VAL A 101      -8.283   9.436  25.267  1.00  0.83           H  
ATOM   1593 2HG2 VAL A 101      -9.647   8.681  24.408  1.00  0.83           H  
ATOM   1594 3HG2 VAL A 101      -8.085   8.884  23.585  1.00  0.83           H  
ATOM   1595  N   PRO A 102     -11.689  11.955  21.642  1.00  0.91           N  
ATOM   1596  CA  PRO A 102     -12.284  13.100  20.990  1.00  0.91           C  
ATOM   1597  C   PRO A 102     -12.104  14.396  21.733  1.00  0.91           C  
ATOM   1598  O   PRO A 102     -12.220  15.460  21.153  1.00  0.91           O  
ATOM   1599  CB  PRO A 102     -13.766  12.737  20.977  1.00  0.91           C  
ATOM   1600  CG  PRO A 102     -13.940  11.790  22.121  1.00  0.91           C  
ATOM   1601  CD  PRO A 102     -12.669  11.002  22.154  1.00  0.91           C  
ATOM   1602  HA  PRO A 102     -11.889  13.177  19.966  1.00  0.91           H  
ATOM   1603 1HB  PRO A 102     -14.380  13.627  21.082  1.00  0.91           H  
ATOM   1604 2HB  PRO A 102     -14.030  12.277  20.011  1.00  0.91           H  
ATOM   1605 1HG  PRO A 102     -14.123  12.347  23.025  1.00  0.91           H  
ATOM   1606 2HG  PRO A 102     -14.828  11.158  21.971  1.00  0.91           H  
ATOM   1607 1HD  PRO A 102     -12.489  10.726  23.188  1.00  0.91           H  
ATOM   1608 2HD  PRO A 102     -12.742  10.138  21.471  1.00  0.91           H  
ATOM   1609  N   TYR A 103     -11.830  14.333  23.009  1.00  0.99           N  
ATOM   1610  CA  TYR A 103     -11.727  15.560  23.763  1.00  0.99           C  
ATOM   1611  C   TYR A 103     -10.313  16.015  24.081  1.00  0.99           C  
ATOM   1612  O   TYR A 103      -9.362  15.225  24.090  1.00  0.99           O  
ATOM   1613  CB  TYR A 103     -12.579  15.455  25.009  1.00  0.99           C  
ATOM   1614  CG  TYR A 103     -12.346  14.237  25.889  1.00  0.99           C  
ATOM   1615  CD1 TYR A 103     -11.357  14.233  26.844  1.00  0.99           C  
ATOM   1616  CD2 TYR A 103     -13.175  13.133  25.756  1.00  0.99           C  
ATOM   1617  CE1 TYR A 103     -11.189  13.124  27.656  1.00  0.99           C  
ATOM   1618  CE2 TYR A 103     -13.021  12.033  26.559  1.00  0.99           C  
ATOM   1619  CZ  TYR A 103     -12.033  12.022  27.504  1.00  0.99           C  
ATOM   1620  OH  TYR A 103     -11.882  10.933  28.293  1.00  0.99           O  
ATOM   1621  H   TYR A 103     -11.711  13.446  23.473  1.00  0.99           H  
ATOM   1622  HA  TYR A 103     -12.165  16.357  23.167  1.00  0.99           H  
ATOM   1623 1HB  TYR A 103     -12.401  16.314  25.585  1.00  0.99           H  
ATOM   1624 2HB  TYR A 103     -13.625  15.475  24.729  1.00  0.99           H  
ATOM   1625  HD1 TYR A 103     -10.709  15.099  26.957  1.00  0.99           H  
ATOM   1626  HD2 TYR A 103     -13.950  13.138  25.026  1.00  0.99           H  
ATOM   1627  HE1 TYR A 103     -10.406  13.119  28.408  1.00  0.99           H  
ATOM   1628  HE2 TYR A 103     -13.681  11.172  26.445  1.00  0.99           H  
ATOM   1629  HH  TYR A 103     -12.609  10.331  28.143  1.00  0.99           H  
ATOM   1630  N   ARG A 104     -10.196  17.312  24.378  1.00  1.06           N  
ATOM   1631  CA  ARG A 104      -8.930  17.921  24.763  1.00  1.06           C  
ATOM   1632  C   ARG A 104      -9.116  18.893  25.935  1.00  1.06           C  
ATOM   1633  O   ARG A 104     -10.074  19.674  25.990  1.00  1.06           O  
ATOM   1634  CB  ARG A 104      -8.318  18.685  23.590  1.00  1.06           C  
ATOM   1635  CG  ARG A 104      -6.907  19.275  23.845  1.00  1.06           C  
ATOM   1636  CD  ARG A 104      -5.843  18.222  23.820  1.00  1.06           C  
ATOM   1637  NE  ARG A 104      -4.531  18.744  24.198  1.00  1.06           N  
ATOM   1638  CZ  ARG A 104      -3.659  19.317  23.344  1.00  1.06           C  
ATOM   1639  NH1 ARG A 104      -3.969  19.449  22.069  1.00  1.06           N  
ATOM   1640  NH2 ARG A 104      -2.489  19.745  23.788  1.00  1.06           N  
ATOM   1641  H   ARG A 104     -11.015  17.912  24.274  1.00  1.06           H  
ATOM   1642  HA  ARG A 104      -8.243  17.131  25.066  1.00  1.06           H  
ATOM   1643 1HB  ARG A 104      -8.260  18.044  22.724  1.00  1.06           H  
ATOM   1644 2HB  ARG A 104      -8.977  19.516  23.330  1.00  1.06           H  
ATOM   1645 1HG  ARG A 104      -6.673  19.972  23.056  1.00  1.06           H  
ATOM   1646 2HG  ARG A 104      -6.869  19.797  24.791  1.00  1.06           H  
ATOM   1647 1HD  ARG A 104      -6.104  17.410  24.500  1.00  1.06           H  
ATOM   1648 2HD  ARG A 104      -5.764  17.835  22.809  1.00  1.06           H  
ATOM   1649  HE  ARG A 104      -4.250  18.660  25.167  1.00  1.06           H  
ATOM   1650 1HH1 ARG A 104      -4.861  19.116  21.729  1.00  1.06           H  
ATOM   1651 2HH1 ARG A 104      -3.314  19.875  21.428  1.00  1.06           H  
ATOM   1652 1HH2 ARG A 104      -2.251  19.639  24.767  1.00  1.06           H  
ATOM   1653 2HH2 ARG A 104      -1.834  20.174  23.153  1.00  1.06           H  
ATOM   1654  N   GLY A 105      -8.173  18.811  26.887  1.00  1.14           N  
ATOM   1655  CA  GLY A 105      -8.129  19.656  28.084  1.00  1.14           C  
ATOM   1656  C   GLY A 105      -8.746  19.012  29.331  1.00  1.14           C  
ATOM   1657  O   GLY A 105      -8.577  19.507  30.449  1.00  1.14           O  
ATOM   1658  H   GLY A 105      -7.436  18.135  26.763  1.00  1.14           H  
ATOM   1659 1HA  GLY A 105      -7.092  19.918  28.293  1.00  1.14           H  
ATOM   1660 2HA  GLY A 105      -8.646  20.594  27.872  1.00  1.14           H  
ATOM   1661  N   TRP A 106      -9.399  17.874  29.178  1.00  1.22           N  
ATOM   1662  CA  TRP A 106     -10.058  17.267  30.329  1.00  1.22           C  
ATOM   1663  C   TRP A 106      -9.101  16.414  31.166  1.00  1.22           C  
ATOM   1664  O   TRP A 106      -9.028  15.192  31.002  1.00  1.22           O  
ATOM   1665  CB  TRP A 106     -11.165  16.352  29.848  1.00  1.22           C  
ATOM   1666  CG  TRP A 106     -12.244  17.006  29.050  1.00  1.22           C  
ATOM   1667  CD1 TRP A 106     -12.079  17.619  27.860  1.00  1.22           C  
ATOM   1668  CD2 TRP A 106     -13.654  17.071  29.334  1.00  1.22           C  
ATOM   1669  NE1 TRP A 106     -13.281  18.055  27.376  1.00  1.22           N  
ATOM   1670  CE2 TRP A 106     -14.254  17.729  28.259  1.00  1.22           C  
ATOM   1671  CE3 TRP A 106     -14.442  16.633  30.381  1.00  1.22           C  
ATOM   1672  CZ2 TRP A 106     -15.614  17.955  28.203  1.00  1.22           C  
ATOM   1673  CZ3 TRP A 106     -15.802  16.871  30.328  1.00  1.22           C  
ATOM   1674  CH2 TRP A 106     -16.374  17.513  29.268  1.00  1.22           C  
ATOM   1675  H   TRP A 106      -9.491  17.469  28.259  1.00  1.22           H  
ATOM   1676  HA  TRP A 106     -10.472  18.054  30.960  1.00  1.22           H  
ATOM   1677 1HB  TRP A 106     -10.744  15.534  29.292  1.00  1.22           H  
ATOM   1678 2HB  TRP A 106     -11.650  15.938  30.717  1.00  1.22           H  
ATOM   1679  HD1 TRP A 106     -11.138  17.732  27.355  1.00  1.22           H  
ATOM   1680  HE1 TRP A 106     -13.421  18.533  26.500  1.00  1.22           H  
ATOM   1681  HE3 TRP A 106     -13.999  16.113  31.230  1.00  1.22           H  
ATOM   1682  HZ2 TRP A 106     -16.082  18.466  27.363  1.00  1.22           H  
ATOM   1683  HZ3 TRP A 106     -16.415  16.519  31.156  1.00  1.22           H  
ATOM   1684  HH2 TRP A 106     -17.449  17.673  29.265  1.00  1.22           H  
ATOM   1685  N   ASP A 107      -8.364  17.066  32.051  1.00  1.31           N  
ATOM   1686  CA  ASP A 107      -7.380  16.387  32.904  1.00  1.31           C  
ATOM   1687  C   ASP A 107      -8.007  15.341  33.823  1.00  1.31           C  
ATOM   1688  O   ASP A 107      -9.175  15.419  34.184  1.00  1.31           O  
ATOM   1689  CB  ASP A 107      -6.539  17.381  33.706  1.00  1.31           C  
ATOM   1690  CG  ASP A 107      -5.429  18.091  32.864  1.00  1.31           C  
ATOM   1691  OD1 ASP A 107      -5.125  17.644  31.759  1.00  1.31           O  
ATOM   1692  OD2 ASP A 107      -4.884  19.051  33.355  1.00  1.31           O  
ATOM   1693  H   ASP A 107      -8.479  18.081  32.073  1.00  1.31           H  
ATOM   1694  HA  ASP A 107      -6.694  15.858  32.250  1.00  1.31           H  
ATOM   1695 1HB  ASP A 107      -7.195  18.148  34.129  1.00  1.31           H  
ATOM   1696 2HB  ASP A 107      -6.066  16.867  34.545  1.00  1.31           H  
ATOM   1697  N   GLY A 108      -7.215  14.343  34.189  1.00  1.43           N  
ATOM   1698  CA  GLY A 108      -7.678  13.247  35.035  1.00  1.43           C  
ATOM   1699  C   GLY A 108      -7.638  13.488  36.549  1.00  1.43           C  
ATOM   1700  O   GLY A 108      -7.936  12.583  37.325  1.00  1.43           O  
ATOM   1701  H   GLY A 108      -6.258  14.336  33.867  1.00  1.43           H  
ATOM   1702 1HA  GLY A 108      -8.690  12.971  34.749  1.00  1.43           H  
ATOM   1703 2HA  GLY A 108      -7.048  12.394  34.813  1.00  1.43           H  
ATOM   1704  N   ASP A 109      -7.245  14.679  36.988  1.00  1.57           N  
ATOM   1705  CA  ASP A 109      -7.136  14.930  38.427  1.00  1.57           C  
ATOM   1706  C   ASP A 109      -8.470  14.867  39.195  1.00  1.57           C  
ATOM   1707  O   ASP A 109      -8.514  14.327  40.304  1.00  1.57           O  
ATOM   1708  CB  ASP A 109      -6.460  16.273  38.688  1.00  1.57           C  
ATOM   1709  CG  ASP A 109      -4.964  16.264  38.368  1.00  1.57           C  
ATOM   1710  OD1 ASP A 109      -4.421  15.203  38.168  1.00  1.57           O  
ATOM   1711  OD2 ASP A 109      -4.374  17.318  38.349  1.00  1.57           O  
ATOM   1712  H   ASP A 109      -7.026  15.409  36.327  1.00  1.57           H  
ATOM   1713  HA  ASP A 109      -6.490  14.159  38.846  1.00  1.57           H  
ATOM   1714 1HB  ASP A 109      -6.948  17.045  38.084  1.00  1.57           H  
ATOM   1715 2HB  ASP A 109      -6.597  16.548  39.733  1.00  1.57           H  
ATOM   1716  N   SER A 110      -9.563  15.343  38.589  1.00  1.73           N  
ATOM   1717  CA  SER A 110     -10.868  15.347  39.247  1.00  1.73           C  
ATOM   1718  C   SER A 110     -11.915  14.614  38.406  1.00  1.73           C  
ATOM   1719  O   SER A 110     -12.753  15.276  37.805  1.00  1.73           O  
ATOM   1720  CB  SER A 110     -11.400  16.763  39.387  1.00  1.73           C  
ATOM   1721  OG  SER A 110     -10.511  17.583  40.072  1.00  1.73           O  
ATOM   1722  H   SER A 110      -9.467  15.832  37.697  1.00  1.73           H  
ATOM   1723  HA  SER A 110     -10.776  14.900  40.233  1.00  1.73           H  
ATOM   1724 1HB  SER A 110     -11.617  17.179  38.408  1.00  1.73           H  
ATOM   1725 2HB  SER A 110     -12.342  16.724  39.931  1.00  1.73           H  
ATOM   1726  HG  SER A 110      -9.868  17.856  39.369  1.00  1.73           H  
ATOM   1727  N   PRO A 111     -11.936  13.260  38.338  1.00  1.89           N  
ATOM   1728  CA  PRO A 111     -12.858  12.509  37.494  1.00  1.89           C  
ATOM   1729  C   PRO A 111     -14.307  12.799  37.882  1.00  1.89           C  
ATOM   1730  O   PRO A 111     -15.213  12.742  37.051  1.00  1.89           O  
ATOM   1731  CB  PRO A 111     -12.472  11.048  37.781  1.00  1.89           C  
ATOM   1732  CG  PRO A 111     -11.760  11.087  39.127  1.00  1.89           C  
ATOM   1733  CD  PRO A 111     -11.044  12.429  39.156  1.00  1.89           C  
ATOM   1734  HA  PRO A 111     -12.678  12.765  36.439  1.00  1.89           H  
ATOM   1735 1HB  PRO A 111     -13.379  10.419  37.791  1.00  1.89           H  
ATOM   1736 2HB  PRO A 111     -11.831  10.668  36.971  1.00  1.89           H  
ATOM   1737 1HG  PRO A 111     -12.487  10.973  39.943  1.00  1.89           H  
ATOM   1738 2HG  PRO A 111     -11.059  10.241  39.206  1.00  1.89           H  
ATOM   1739 1HD  PRO A 111     -10.986  12.772  40.189  1.00  1.89           H  
ATOM   1740 2HD  PRO A 111     -10.051  12.353  38.692  1.00  1.89           H  
ATOM   1741  N   ASP A 112     -14.538  13.220  39.130  1.00  2.05           N  
ATOM   1742  CA  ASP A 112     -15.891  13.564  39.537  1.00  2.05           C  
ATOM   1743  C   ASP A 112     -16.167  15.015  39.140  1.00  2.05           C  
ATOM   1744  O   ASP A 112     -16.275  15.904  39.985  1.00  2.05           O  
ATOM   1745  CB  ASP A 112     -16.093  13.372  41.045  1.00  2.05           C  
ATOM   1746  CG  ASP A 112     -17.577  13.515  41.494  1.00  2.05           C  
ATOM   1747  OD1 ASP A 112     -18.459  13.519  40.642  1.00  2.05           O  
ATOM   1748  OD2 ASP A 112     -17.812  13.612  42.673  1.00  2.05           O  
ATOM   1749  H   ASP A 112     -13.786  13.285  39.795  1.00  2.05           H  
ATOM   1750  HA  ASP A 112     -16.593  12.921  39.007  1.00  2.05           H  
ATOM   1751 1HB  ASP A 112     -15.735  12.384  41.336  1.00  2.05           H  
ATOM   1752 2HB  ASP A 112     -15.495  14.109  41.584  1.00  2.05           H  
ATOM   1753  N   GLY A 113     -16.294  15.229  37.843  1.00  2.20           N  
ATOM   1754  CA  GLY A 113     -16.494  16.553  37.274  1.00  2.20           C  
ATOM   1755  C   GLY A 113     -15.762  16.657  35.939  1.00  2.20           C  
ATOM   1756  O   GLY A 113     -15.083  15.715  35.540  1.00  2.20           O  
ATOM   1757  H   GLY A 113     -16.179  14.407  37.251  1.00  2.20           H  
ATOM   1758 1HA  GLY A 113     -17.560  16.721  37.148  1.00  2.20           H  
ATOM   1759 2HA  GLY A 113     -16.119  17.303  37.969  1.00  2.20           H  
ATOM   1760  N   PRO A 114     -16.010  17.715  35.156  1.00  2.33           N  
ATOM   1761  CA  PRO A 114     -15.398  17.972  33.864  1.00  2.33           C  
ATOM   1762  C   PRO A 114     -13.988  18.578  33.897  1.00  2.33           C  
ATOM   1763  O   PRO A 114     -13.287  18.491  32.902  1.00  2.33           O  
ATOM   1764  CB  PRO A 114     -16.387  18.987  33.269  1.00  2.33           C  
ATOM   1765  CG  PRO A 114     -16.922  19.741  34.469  1.00  2.33           C  
ATOM   1766  CD  PRO A 114     -17.018  18.710  35.570  1.00  2.33           C  
ATOM   1767  HA  PRO A 114     -15.397  17.041  33.283  1.00  2.33           H  
ATOM   1768 1HB  PRO A 114     -15.883  19.648  32.577  1.00  2.33           H  
ATOM   1769 2HB  PRO A 114     -17.169  18.462  32.700  1.00  2.33           H  
ATOM   1770 1HG  PRO A 114     -16.231  20.572  34.714  1.00  2.33           H  
ATOM   1771 2HG  PRO A 114     -17.892  20.201  34.228  1.00  2.33           H  
ATOM   1772 1HD  PRO A 114     -16.757  19.165  36.538  1.00  2.33           H  
ATOM   1773 2HD  PRO A 114     -18.027  18.276  35.568  1.00  2.33           H  
ATOM   1774  N   GLU A 115     -13.582  19.149  35.042  1.00  2.43           N  
ATOM   1775  CA  GLU A 115     -12.375  19.999  35.184  1.00  2.43           C  
ATOM   1776  C   GLU A 115     -12.623  21.383  34.531  1.00  2.43           C  
ATOM   1777  O   GLU A 115     -13.739  21.914  34.578  1.00  2.43           O  
ATOM   1778  CB  GLU A 115     -11.073  19.343  34.635  1.00  2.43           C  
ATOM   1779  CG  GLU A 115     -10.482  18.185  35.428  1.00  2.43           C  
ATOM   1780  CD  GLU A 115      -9.814  18.642  36.715  1.00  2.43           C  
ATOM   1781  OE1 GLU A 115      -9.667  19.829  36.880  1.00  2.43           O  
ATOM   1782  OE2 GLU A 115      -9.390  17.811  37.508  1.00  2.43           O  
ATOM   1783  H   GLU A 115     -14.183  19.072  35.846  1.00  2.43           H  
ATOM   1784  HA  GLU A 115     -12.209  20.169  36.249  1.00  2.43           H  
ATOM   1785 1HB  GLU A 115     -11.160  19.023  33.619  1.00  2.43           H  
ATOM   1786 2HB  GLU A 115     -10.275  20.070  34.657  1.00  2.43           H  
ATOM   1787 1HG  GLU A 115     -11.266  17.461  35.657  1.00  2.43           H  
ATOM   1788 2HG  GLU A 115      -9.749  17.705  34.806  1.00  2.43           H  
ATOM   1789  N   ASP A 116     -11.580  22.025  33.996  1.00  2.46           N  
ATOM   1790  CA  ASP A 116     -11.722  23.431  33.627  1.00  2.46           C  
ATOM   1791  C   ASP A 116     -12.338  23.687  32.276  1.00  2.46           C  
ATOM   1792  O   ASP A 116     -11.650  23.955  31.288  1.00  2.46           O  
ATOM   1793  CB  ASP A 116     -10.379  24.150  33.694  1.00  2.46           C  
ATOM   1794  CG  ASP A 116     -10.477  25.683  33.385  1.00  2.46           C  
ATOM   1795  OD1 ASP A 116     -11.487  26.142  32.819  1.00  2.46           O  
ATOM   1796  OD2 ASP A 116      -9.547  26.378  33.734  1.00  2.46           O  
ATOM   1797  H   ASP A 116     -10.686  21.571  33.901  1.00  2.46           H  
ATOM   1798  HA  ASP A 116     -12.371  23.895  34.370  1.00  2.46           H  
ATOM   1799 1HB  ASP A 116      -9.944  24.018  34.686  1.00  2.46           H  
ATOM   1800 2HB  ASP A 116      -9.696  23.696  32.972  1.00  2.46           H  
ATOM   1801  N   TRP A 117     -13.653  23.735  32.291  1.00  2.39           N  
ATOM   1802  CA  TRP A 117     -14.501  23.914  31.123  1.00  2.39           C  
ATOM   1803  C   TRP A 117     -14.101  25.024  30.147  1.00  2.39           C  
ATOM   1804  O   TRP A 117     -14.428  24.945  28.958  1.00  2.39           O  
ATOM   1805  CB  TRP A 117     -15.929  24.167  31.595  1.00  2.39           C  
ATOM   1806  CG  TRP A 117     -16.067  25.470  32.346  1.00  2.39           C  
ATOM   1807  CD1 TRP A 117     -15.935  25.643  33.692  1.00  2.39           C  
ATOM   1808  CD2 TRP A 117     -16.366  26.785  31.801  1.00  2.39           C  
ATOM   1809  NE1 TRP A 117     -16.119  26.966  34.021  1.00  2.39           N  
ATOM   1810  CE2 TRP A 117     -16.382  27.677  32.875  1.00  2.39           C  
ATOM   1811  CE3 TRP A 117     -16.614  27.267  30.508  1.00  2.39           C  
ATOM   1812  CZ2 TRP A 117     -16.628  29.030  32.701  1.00  2.39           C  
ATOM   1813  CZ3 TRP A 117     -16.860  28.622  30.334  1.00  2.39           C  
ATOM   1814  CH2 TRP A 117     -16.868  29.480  31.402  1.00  2.39           C  
ATOM   1815  H   TRP A 117     -14.078  23.499  33.187  1.00  2.39           H  
ATOM   1816  HA  TRP A 117     -14.502  22.994  30.581  1.00  2.39           H  
ATOM   1817 1HB  TRP A 117     -16.601  24.184  30.737  1.00  2.39           H  
ATOM   1818 2HB  TRP A 117     -16.245  23.353  32.250  1.00  2.39           H  
ATOM   1819  HD1 TRP A 117     -15.708  24.845  34.400  1.00  2.39           H  
ATOM   1820  HE1 TRP A 117     -16.067  27.352  34.951  1.00  2.39           H  
ATOM   1821  HE3 TRP A 117     -16.607  26.589  29.655  1.00  2.39           H  
ATOM   1822  HZ2 TRP A 117     -16.641  29.729  33.537  1.00  2.39           H  
ATOM   1823  HZ3 TRP A 117     -17.050  28.986  29.324  1.00  2.39           H  
ATOM   1824  HH2 TRP A 117     -17.066  30.539  31.230  1.00  2.39           H  
ATOM   1825  N   SER A 118     -13.396  26.064  30.604  1.00  2.23           N  
ATOM   1826  CA  SER A 118     -13.117  27.181  29.709  1.00  2.23           C  
ATOM   1827  C   SER A 118     -12.035  26.853  28.692  1.00  2.23           C  
ATOM   1828  O   SER A 118     -11.838  27.584  27.719  1.00  2.23           O  
ATOM   1829  CB  SER A 118     -12.765  28.433  30.501  1.00  2.23           C  
ATOM   1830  OG  SER A 118     -11.520  28.338  31.149  1.00  2.23           O  
ATOM   1831  H   SER A 118     -13.017  26.069  31.562  1.00  2.23           H  
ATOM   1832  HA  SER A 118     -14.027  27.399  29.155  1.00  2.23           H  
ATOM   1833 1HB  SER A 118     -12.764  29.291  29.834  1.00  2.23           H  
ATOM   1834 2HB  SER A 118     -13.541  28.603  31.246  1.00  2.23           H  
ATOM   1835  HG  SER A 118     -11.562  27.546  31.743  1.00  2.23           H  
ATOM   1836  N   ALA A 119     -11.327  25.754  28.926  1.00  1.99           N  
ATOM   1837  CA  ALA A 119     -10.264  25.294  28.054  1.00  1.99           C  
ATOM   1838  C   ALA A 119     -10.699  24.151  27.150  1.00  1.99           C  
ATOM   1839  O   ALA A 119      -9.870  23.588  26.433  1.00  1.99           O  
ATOM   1840  CB  ALA A 119      -9.096  24.818  28.895  1.00  1.99           C  
ATOM   1841  H   ALA A 119     -11.540  25.199  29.760  1.00  1.99           H  
ATOM   1842  HA  ALA A 119      -9.956  26.128  27.426  1.00  1.99           H  
ATOM   1843 1HB  ALA A 119      -8.286  24.493  28.246  1.00  1.99           H  
ATOM   1844 2HB  ALA A 119      -8.753  25.633  29.534  1.00  1.99           H  
ATOM   1845 3HB  ALA A 119      -9.428  23.982  29.518  1.00  1.99           H  
ATOM   1846  N   PHE A 120     -11.965  23.739  27.228  1.00  1.73           N  
ATOM   1847  CA  PHE A 120     -12.354  22.517  26.526  1.00  1.73           C  
ATOM   1848  C   PHE A 120     -12.737  22.650  25.072  1.00  1.73           C  
ATOM   1849  O   PHE A 120     -13.366  23.619  24.642  1.00  1.73           O  
ATOM   1850  CB  PHE A 120     -13.498  21.837  27.251  1.00  1.73           C  
ATOM   1851  CG  PHE A 120     -13.072  21.324  28.529  1.00  1.73           C  
ATOM   1852  CD1 PHE A 120     -11.752  21.389  28.895  1.00  1.73           C  
ATOM   1853  CD2 PHE A 120     -13.961  20.793  29.389  1.00  1.73           C  
ATOM   1854  CE1 PHE A 120     -11.359  20.964  30.092  1.00  1.73           C  
ATOM   1855  CE2 PHE A 120     -13.549  20.355  30.584  1.00  1.73           C  
ATOM   1856  CZ  PHE A 120     -12.243  20.448  30.931  1.00  1.73           C  
ATOM   1857  H   PHE A 120     -12.657  24.242  27.787  1.00  1.73           H  
ATOM   1858  HA  PHE A 120     -11.500  21.838  26.563  1.00  1.73           H  
ATOM   1859 1HB  PHE A 120     -14.307  22.549  27.417  1.00  1.73           H  
ATOM   1860 2HB  PHE A 120     -13.882  21.013  26.654  1.00  1.73           H  
ATOM   1861  HD1 PHE A 120     -11.024  21.796  28.221  1.00  1.73           H  
ATOM   1862  HD2 PHE A 120     -15.013  20.730  29.113  1.00  1.73           H  
ATOM   1863  HE1 PHE A 120     -10.327  21.047  30.381  1.00  1.73           H  
ATOM   1864  HE2 PHE A 120     -14.250  19.937  31.262  1.00  1.73           H  
ATOM   1865  HZ  PHE A 120     -11.913  20.109  31.886  1.00  1.73           H  
ATOM   1866  N   ALA A 121     -12.406  21.606  24.324  1.00  1.52           N  
ATOM   1867  CA  ALA A 121     -12.809  21.498  22.926  1.00  1.52           C  
ATOM   1868  C   ALA A 121     -12.874  20.030  22.507  1.00  1.52           C  
ATOM   1869  O   ALA A 121     -12.295  19.158  23.173  1.00  1.52           O  
ATOM   1870  CB  ALA A 121     -11.858  22.287  22.050  1.00  1.52           C  
ATOM   1871  H   ALA A 121     -11.830  20.876  24.753  1.00  1.52           H  
ATOM   1872  HA  ALA A 121     -13.811  21.914  22.817  1.00  1.52           H  
ATOM   1873 1HB  ALA A 121     -12.169  22.214  21.003  1.00  1.52           H  
ATOM   1874 2HB  ALA A 121     -11.864  23.333  22.359  1.00  1.52           H  
ATOM   1875 3HB  ALA A 121     -10.878  21.899  22.171  1.00  1.52           H  
ATOM   1876  N   THR A 122     -13.611  19.757  21.426  1.00  1.37           N  
ATOM   1877  CA  THR A 122     -13.717  18.401  20.885  1.00  1.37           C  
ATOM   1878  C   THR A 122     -13.133  18.354  19.477  1.00  1.37           C  
ATOM   1879  O   THR A 122     -13.447  19.199  18.625  1.00  1.37           O  
ATOM   1880  CB  THR A 122     -15.183  17.904  20.893  1.00  1.37           C  
ATOM   1881  OG1 THR A 122     -15.672  17.891  22.241  1.00  1.37           O  
ATOM   1882  CG2 THR A 122     -15.299  16.518  20.320  1.00  1.37           C  
ATOM   1883  H   THR A 122     -14.075  20.509  20.926  1.00  1.37           H  
ATOM   1884  HA  THR A 122     -13.132  17.730  21.507  1.00  1.37           H  
ATOM   1885  HB  THR A 122     -15.784  18.564  20.302  1.00  1.37           H  
ATOM   1886  HG1 THR A 122     -15.072  17.373  22.786  1.00  1.37           H  
ATOM   1887 1HG2 THR A 122     -16.338  16.199  20.342  1.00  1.37           H  
ATOM   1888 2HG2 THR A 122     -14.941  16.506  19.291  1.00  1.37           H  
ATOM   1889 3HG2 THR A 122     -14.705  15.849  20.915  1.00  1.37           H  
ATOM   1890  N   VAL A 123     -12.285  17.355  19.246  1.00  1.29           N  
ATOM   1891  CA  VAL A 123     -11.588  17.150  17.996  1.00  1.29           C  
ATOM   1892  C   VAL A 123     -12.580  16.901  16.894  1.00  1.29           C  
ATOM   1893  O   VAL A 123     -13.485  16.084  17.048  1.00  1.29           O  
ATOM   1894  CB  VAL A 123     -10.643  15.954  18.130  1.00  1.29           C  
ATOM   1895  CG1 VAL A 123     -10.019  15.655  16.826  1.00  1.29           C  
ATOM   1896  CG2 VAL A 123      -9.592  16.273  19.151  1.00  1.29           C  
ATOM   1897  H   VAL A 123     -12.122  16.695  19.990  1.00  1.29           H  
ATOM   1898  HA  VAL A 123     -11.005  18.022  17.776  1.00  1.29           H  
ATOM   1899  HB  VAL A 123     -11.211  15.078  18.444  1.00  1.29           H  
ATOM   1900 1HG1 VAL A 123      -9.358  14.805  16.920  1.00  1.29           H  
ATOM   1901 2HG1 VAL A 123     -10.799  15.438  16.120  1.00  1.29           H  
ATOM   1902 3HG1 VAL A 123      -9.460  16.517  16.499  1.00  1.29           H  
ATOM   1903 1HG2 VAL A 123      -8.930  15.412  19.247  1.00  1.29           H  
ATOM   1904 2HG2 VAL A 123      -9.021  17.149  18.831  1.00  1.29           H  
ATOM   1905 3HG2 VAL A 123     -10.071  16.481  20.111  1.00  1.29           H  
ATOM   1906  N   GLY A 124     -12.483  17.642  15.795  1.00  1.29           N  
ATOM   1907  CA  GLY A 124     -13.416  17.484  14.694  1.00  1.29           C  
ATOM   1908  C   GLY A 124     -14.768  18.129  14.965  1.00  1.29           C  
ATOM   1909  O   GLY A 124     -15.157  19.085  14.301  1.00  1.29           O  
ATOM   1910  H   GLY A 124     -11.741  18.323  15.655  1.00  1.29           H  
ATOM   1911 1HA  GLY A 124     -12.970  17.958  13.822  1.00  1.29           H  
ATOM   1912 2HA  GLY A 124     -13.543  16.428  14.466  1.00  1.29           H  
ATOM   1913  N   GLY A 125     -15.438  17.644  16.005  1.00  1.33           N  
ATOM   1914  CA  GLY A 125     -16.750  18.103  16.428  1.00  1.33           C  
ATOM   1915  C   GLY A 125     -16.870  19.607  16.683  1.00  1.33           C  
ATOM   1916  O   GLY A 125     -17.931  20.156  16.425  1.00  1.33           O  
ATOM   1917  H   GLY A 125     -15.004  16.867  16.490  1.00  1.33           H  
ATOM   1918 1HA  GLY A 125     -17.482  17.812  15.674  1.00  1.33           H  
ATOM   1919 2HA  GLY A 125     -17.021  17.568  17.338  1.00  1.33           H  
ATOM   1920  N   THR A 126     -15.821  20.296  17.170  1.00  1.40           N  
ATOM   1921  CA  THR A 126     -15.950  21.744  17.394  1.00  1.40           C  
ATOM   1922  C   THR A 126     -14.953  22.566  16.575  1.00  1.40           C  
ATOM   1923  O   THR A 126     -13.848  22.108  16.276  1.00  1.40           O  
ATOM   1924  CB  THR A 126     -15.820  22.070  18.891  1.00  1.40           C  
ATOM   1925  OG1 THR A 126     -14.523  21.643  19.370  1.00  1.40           O  
ATOM   1926  CG2 THR A 126     -16.928  21.372  19.671  1.00  1.40           C  
ATOM   1927  H   THR A 126     -14.952  19.823  17.421  1.00  1.40           H  
ATOM   1928  HA  THR A 126     -16.935  22.053  17.088  1.00  1.40           H  
ATOM   1929  HB  THR A 126     -15.913  23.145  19.040  1.00  1.40           H  
ATOM   1930  HG1 THR A 126     -14.239  20.831  18.873  1.00  1.40           H  
ATOM   1931 1HG2 THR A 126     -16.840  21.606  20.730  1.00  1.40           H  
ATOM   1932 2HG2 THR A 126     -17.899  21.715  19.302  1.00  1.40           H  
ATOM   1933 3HG2 THR A 126     -16.859  20.310  19.533  1.00  1.40           H  
ATOM   1934  N   GLU A 127     -15.315  23.830  16.288  1.00  1.46           N  
ATOM   1935  CA  GLU A 127     -14.503  24.733  15.454  1.00  1.46           C  
ATOM   1936  C   GLU A 127     -12.963  24.738  15.633  1.00  1.46           C  
ATOM   1937  O   GLU A 127     -12.258  24.651  14.621  1.00  1.46           O  
ATOM   1938  CB  GLU A 127     -15.047  26.170  15.533  1.00  1.46           C  
ATOM   1939  CG  GLU A 127     -14.283  27.173  14.675  1.00  1.46           C  
ATOM   1940  CD  GLU A 127     -14.860  28.572  14.735  1.00  1.46           C  
ATOM   1941  OE1 GLU A 127     -15.823  28.771  15.434  1.00  1.46           O  
ATOM   1942  OE2 GLU A 127     -14.332  29.438  14.077  1.00  1.46           O  
ATOM   1943  H   GLU A 127     -16.228  24.176  16.602  1.00  1.46           H  
ATOM   1944  HA  GLU A 127     -14.678  24.420  14.424  1.00  1.46           H  
ATOM   1945 1HB  GLU A 127     -16.080  26.168  15.174  1.00  1.46           H  
ATOM   1946 2HB  GLU A 127     -15.072  26.537  16.545  1.00  1.46           H  
ATOM   1947 1HG  GLU A 127     -13.246  27.204  15.013  1.00  1.46           H  
ATOM   1948 2HG  GLU A 127     -14.290  26.825  13.643  1.00  1.46           H  
ATOM   1949  N   PRO A 128     -12.379  24.812  16.855  1.00  1.50           N  
ATOM   1950  CA  PRO A 128     -10.939  24.887  17.074  1.00  1.50           C  
ATOM   1951  C   PRO A 128     -10.177  23.720  16.453  1.00  1.50           C  
ATOM   1952  O   PRO A 128      -8.972  23.814  16.213  1.00  1.50           O  
ATOM   1953  CB  PRO A 128     -10.825  24.848  18.603  1.00  1.50           C  
ATOM   1954  CG  PRO A 128     -12.154  25.365  19.101  1.00  1.50           C  
ATOM   1955  CD  PRO A 128     -13.155  24.818  18.122  1.00  1.50           C  
ATOM   1956  HA  PRO A 128     -10.570  25.843  16.675  1.00  1.50           H  
ATOM   1957 1HB  PRO A 128     -10.620  23.814  18.931  1.00  1.50           H  
ATOM   1958 2HB  PRO A 128      -9.975  25.461  18.932  1.00  1.50           H  
ATOM   1959 1HG  PRO A 128     -12.336  25.020  20.133  1.00  1.50           H  
ATOM   1960 2HG  PRO A 128     -12.150  26.463  19.127  1.00  1.50           H  
ATOM   1961 1HD  PRO A 128     -13.390  23.798  18.429  1.00  1.50           H  
ATOM   1962 2HD  PRO A 128     -14.024  25.457  18.093  1.00  1.50           H  
ATOM   1963  N   TYR A 129     -10.874  22.610  16.214  1.00  1.47           N  
ATOM   1964  CA  TYR A 129     -10.278  21.424  15.650  1.00  1.47           C  
ATOM   1965  C   TYR A 129     -10.865  21.053  14.305  1.00  1.47           C  
ATOM   1966  O   TYR A 129     -10.953  19.866  13.972  1.00  1.47           O  
ATOM   1967  CB  TYR A 129     -10.351  20.286  16.622  1.00  1.47           C  
ATOM   1968  CG  TYR A 129      -9.516  20.530  17.827  1.00  1.47           C  
ATOM   1969  CD1 TYR A 129     -10.030  20.430  19.099  1.00  1.47           C  
ATOM   1970  CD2 TYR A 129      -8.206  20.902  17.640  1.00  1.47           C  
ATOM   1971  CE1 TYR A 129      -9.213  20.686  20.172  1.00  1.47           C  
ATOM   1972  CE2 TYR A 129      -7.405  21.170  18.703  1.00  1.47           C  
ATOM   1973  CZ  TYR A 129      -7.900  21.068  19.965  1.00  1.47           C  
ATOM   1974  OH  TYR A 129      -7.094  21.358  21.027  1.00  1.47           O  
ATOM   1975  H   TYR A 129     -11.877  22.570  16.395  1.00  1.47           H  
ATOM   1976  HA  TYR A 129      -9.222  21.626  15.480  1.00  1.47           H  
ATOM   1977 1HB  TYR A 129     -11.393  20.161  16.942  1.00  1.47           H  
ATOM   1978 2HB  TYR A 129     -10.017  19.370  16.143  1.00  1.47           H  
ATOM   1979  HD1 TYR A 129     -11.063  20.146  19.255  1.00  1.47           H  
ATOM   1980  HD2 TYR A 129      -7.810  20.998  16.632  1.00  1.47           H  
ATOM   1981  HE1 TYR A 129      -9.593  20.595  21.174  1.00  1.47           H  
ATOM   1982  HE2 TYR A 129      -6.370  21.475  18.544  1.00  1.47           H  
ATOM   1983  HH  TYR A 129      -7.640  21.555  21.794  1.00  1.47           H  
ATOM   1984  N   ARG A 130     -11.248  22.081  13.544  1.00  1.39           N  
ATOM   1985  CA  ARG A 130     -11.816  22.001  12.193  1.00  1.39           C  
ATOM   1986  C   ARG A 130     -11.124  21.045  11.220  1.00  1.39           C  
ATOM   1987  O   ARG A 130     -11.755  20.567  10.289  1.00  1.39           O  
ATOM   1988  CB  ARG A 130     -11.813  23.385  11.557  1.00  1.39           C  
ATOM   1989  CG  ARG A 130     -12.368  23.466  10.133  1.00  1.39           C  
ATOM   1990  CD  ARG A 130     -12.324  24.872   9.613  1.00  1.39           C  
ATOM   1991  NE  ARG A 130     -10.956  25.395   9.516  1.00  1.39           N  
ATOM   1992  CZ  ARG A 130     -10.109  25.173   8.486  1.00  1.39           C  
ATOM   1993  NH1 ARG A 130     -10.493  24.451   7.455  1.00  1.39           N  
ATOM   1994  NH2 ARG A 130      -8.888  25.689   8.511  1.00  1.39           N  
ATOM   1995  H   ARG A 130     -11.190  23.015  13.955  1.00  1.39           H  
ATOM   1996  HA  ARG A 130     -12.852  21.680  12.300  1.00  1.39           H  
ATOM   1997 1HB  ARG A 130     -12.406  24.060  12.170  1.00  1.39           H  
ATOM   1998 2HB  ARG A 130     -10.794  23.772  11.539  1.00  1.39           H  
ATOM   1999 1HG  ARG A 130     -11.781  22.830   9.468  1.00  1.39           H  
ATOM   2000 2HG  ARG A 130     -13.409  23.136  10.123  1.00  1.39           H  
ATOM   2001 1HD  ARG A 130     -12.766  24.899   8.619  1.00  1.39           H  
ATOM   2002 2HD  ARG A 130     -12.892  25.523  10.276  1.00  1.39           H  
ATOM   2003  HE  ARG A 130     -10.619  25.956  10.285  1.00  1.39           H  
ATOM   2004 1HH1 ARG A 130     -11.429  24.059   7.431  1.00  1.39           H  
ATOM   2005 2HH1 ARG A 130      -9.860  24.292   6.685  1.00  1.39           H  
ATOM   2006 1HH2 ARG A 130      -8.591  26.245   9.302  1.00  1.39           H  
ATOM   2007 2HH2 ARG A 130      -8.255  25.527   7.743  1.00  1.39           H  
ATOM   2008  N   THR A 131      -9.820  20.838  11.353  1.00  1.28           N  
ATOM   2009  CA  THR A 131      -9.103  19.992  10.401  1.00  1.28           C  
ATOM   2010  C   THR A 131      -8.684  18.617  10.954  1.00  1.28           C  
ATOM   2011  O   THR A 131      -7.923  17.902  10.299  1.00  1.28           O  
ATOM   2012  CB  THR A 131      -7.872  20.739   9.872  1.00  1.28           C  
ATOM   2013  OG1 THR A 131      -6.989  21.057  10.959  1.00  1.28           O  
ATOM   2014  CG2 THR A 131      -8.318  22.035   9.198  1.00  1.28           C  
ATOM   2015  H   THR A 131      -9.327  21.256  12.129  1.00  1.28           H  
ATOM   2016  HA  THR A 131      -9.762  19.806   9.552  1.00  1.28           H  
ATOM   2017  HB  THR A 131      -7.347  20.113   9.152  1.00  1.28           H  
ATOM   2018  HG1 THR A 131      -6.680  20.242  11.368  1.00  1.28           H  
ATOM   2019 1HG2 THR A 131      -7.447  22.569   8.819  1.00  1.28           H  
ATOM   2020 2HG2 THR A 131      -8.988  21.800   8.371  1.00  1.28           H  
ATOM   2021 3HG2 THR A 131      -8.838  22.661   9.919  1.00  1.28           H  
ATOM   2022  N   LEU A 132      -9.103  18.287  12.179  1.00  1.16           N  
ATOM   2023  CA  LEU A 132      -8.707  17.034  12.836  1.00  1.16           C  
ATOM   2024  C   LEU A 132      -9.868  16.091  13.162  1.00  1.16           C  
ATOM   2025  O   LEU A 132     -11.010  16.519  13.267  1.00  1.16           O  
ATOM   2026  CB  LEU A 132      -7.973  17.339  14.131  1.00  1.16           C  
ATOM   2027  CG  LEU A 132      -6.757  18.228  14.029  1.00  1.16           C  
ATOM   2028  CD1 LEU A 132      -6.244  18.464  15.441  1.00  1.16           C  
ATOM   2029  CD2 LEU A 132      -5.706  17.568  13.115  1.00  1.16           C  
ATOM   2030  H   LEU A 132      -9.739  18.912  12.674  1.00  1.16           H  
ATOM   2031  HA  LEU A 132      -8.027  16.503  12.170  1.00  1.16           H  
ATOM   2032 1HB  LEU A 132      -8.669  17.839  14.793  1.00  1.16           H  
ATOM   2033 2HB  LEU A 132      -7.667  16.401  14.593  1.00  1.16           H  
ATOM   2034  HG  LEU A 132      -7.036  19.197  13.617  1.00  1.16           H  
ATOM   2035 1HD1 LEU A 132      -5.371  19.115  15.414  1.00  1.16           H  
ATOM   2036 2HD1 LEU A 132      -7.019  18.919  16.033  1.00  1.16           H  
ATOM   2037 3HD1 LEU A 132      -5.967  17.510  15.889  1.00  1.16           H  
ATOM   2038 1HD2 LEU A 132      -4.820  18.200  13.051  1.00  1.16           H  
ATOM   2039 2HD2 LEU A 132      -5.441  16.613  13.525  1.00  1.16           H  
ATOM   2040 3HD2 LEU A 132      -6.120  17.424  12.118  1.00  1.16           H  
ATOM   2041  N   GLY A 133      -9.563  14.807  13.378  1.00  1.05           N  
ATOM   2042  CA  GLY A 133     -10.576  13.852  13.851  1.00  1.05           C  
ATOM   2043  C   GLY A 133     -10.944  12.772  12.855  1.00  1.05           C  
ATOM   2044  O   GLY A 133     -10.478  12.781  11.714  1.00  1.05           O  
ATOM   2045  H   GLY A 133      -8.612  14.492  13.245  1.00  1.05           H  
ATOM   2046 1HA  GLY A 133     -10.209  13.374  14.761  1.00  1.05           H  
ATOM   2047 2HA  GLY A 133     -11.480  14.392  14.132  1.00  1.05           H  
ATOM   2048  N   GLY A 134     -11.820  11.866  13.297  1.00  0.97           N  
ATOM   2049  CA  GLY A 134     -12.251  10.670  12.563  1.00  0.97           C  
ATOM   2050  C   GLY A 134     -12.922  10.892  11.215  1.00  0.97           C  
ATOM   2051  O   GLY A 134     -13.058   9.973  10.415  1.00  0.97           O  
ATOM   2052  H   GLY A 134     -12.191  11.960  14.247  1.00  0.97           H  
ATOM   2053 1HA  GLY A 134     -11.389  10.036  12.410  1.00  0.97           H  
ATOM   2054 2HA  GLY A 134     -12.917  10.097  13.200  1.00  0.97           H  
ATOM   2055  N   GLY A 135     -13.323  12.099  10.907  1.00  0.90           N  
ATOM   2056  CA  GLY A 135     -13.911  12.297   9.602  1.00  0.90           C  
ATOM   2057  C   GLY A 135     -12.829  12.366   8.524  1.00  0.90           C  
ATOM   2058  O   GLY A 135     -13.158  12.390   7.345  1.00  0.90           O  
ATOM   2059  H   GLY A 135     -13.236  12.855  11.568  1.00  0.90           H  
ATOM   2060 1HA  GLY A 135     -14.599  11.482   9.386  1.00  0.90           H  
ATOM   2061 2HA  GLY A 135     -14.499  13.212   9.598  1.00  0.90           H  
ATOM   2062  N   GLN A 136     -11.539  12.400   8.920  1.00  0.85           N  
ATOM   2063  CA  GLN A 136     -10.425  12.526   7.974  1.00  0.85           C  
ATOM   2064  C   GLN A 136      -9.489  11.307   7.967  1.00  0.85           C  
ATOM   2065  O   GLN A 136      -9.129  10.773   9.014  1.00  0.85           O  
ATOM   2066  CB  GLN A 136      -9.644  13.816   8.264  1.00  0.85           C  
ATOM   2067  CG  GLN A 136      -8.554  14.156   7.241  1.00  0.85           C  
ATOM   2068  CD  GLN A 136      -7.963  15.576   7.438  1.00  0.85           C  
ATOM   2069  OE1 GLN A 136      -8.582  16.572   7.086  1.00  0.85           O  
ATOM   2070  NE2 GLN A 136      -6.793  15.675   8.007  1.00  0.85           N  
ATOM   2071  H   GLN A 136     -11.317  12.368   9.916  1.00  0.85           H  
ATOM   2072  HA  GLN A 136     -10.841  12.611   6.982  1.00  0.85           H  
ATOM   2073 1HB  GLN A 136     -10.331  14.652   8.317  1.00  0.85           H  
ATOM   2074 2HB  GLN A 136      -9.162  13.730   9.243  1.00  0.85           H  
ATOM   2075 1HG  GLN A 136      -7.749  13.444   7.345  1.00  0.85           H  
ATOM   2076 2HG  GLN A 136      -8.984  14.094   6.238  1.00  0.85           H  
ATOM   2077 1HE2 GLN A 136      -6.393  16.580   8.163  1.00  0.85           H  
ATOM   2078 2HE2 GLN A 136      -6.319  14.843   8.314  1.00  0.85           H  
ATOM   2079  N   THR A 137      -9.055  10.891   6.771  1.00  0.82           N  
ATOM   2080  CA  THR A 137      -8.158   9.728   6.638  1.00  0.82           C  
ATOM   2081  C   THR A 137      -6.882   9.835   7.508  1.00  0.82           C  
ATOM   2082  O   THR A 137      -6.461   8.859   8.120  1.00  0.82           O  
ATOM   2083  CB  THR A 137      -7.689   9.531   5.191  1.00  0.82           C  
ATOM   2084  OG1 THR A 137      -8.814   9.407   4.300  1.00  0.82           O  
ATOM   2085  CG2 THR A 137      -6.836   8.273   5.102  1.00  0.82           C  
ATOM   2086  H   THR A 137      -9.413  11.371   5.941  1.00  0.82           H  
ATOM   2087  HA  THR A 137      -8.701   8.840   6.947  1.00  0.82           H  
ATOM   2088  HB  THR A 137      -7.111  10.352   4.905  1.00  0.82           H  
ATOM   2089  HG1 THR A 137      -9.304   8.603   4.526  1.00  0.82           H  
ATOM   2090 1HG2 THR A 137      -6.488   8.142   4.079  1.00  0.82           H  
ATOM   2091 2HG2 THR A 137      -5.978   8.362   5.768  1.00  0.82           H  
ATOM   2092 3HG2 THR A 137      -7.432   7.405   5.399  1.00  0.82           H  
ATOM   2093  N   TRP A 138      -6.235  11.000   7.517  1.00  0.81           N  
ATOM   2094  CA  TRP A 138      -5.014  11.203   8.320  1.00  0.81           C  
ATOM   2095  C   TRP A 138      -5.215  12.318   9.330  1.00  0.81           C  
ATOM   2096  O   TRP A 138      -5.816  13.341   9.009  1.00  0.81           O  
ATOM   2097  CB  TRP A 138      -3.819  11.589   7.441  1.00  0.81           C  
ATOM   2098  CG  TRP A 138      -3.268  10.515   6.551  1.00  0.81           C  
ATOM   2099  CD1 TRP A 138      -3.685  10.119   5.312  1.00  0.81           C  
ATOM   2100  CD2 TRP A 138      -2.115   9.735   6.845  1.00  0.81           C  
ATOM   2101  NE1 TRP A 138      -2.873   9.137   4.836  1.00  0.81           N  
ATOM   2102  CE2 TRP A 138      -1.900   8.892   5.755  1.00  0.81           C  
ATOM   2103  CE3 TRP A 138      -1.255   9.691   7.918  1.00  0.81           C  
ATOM   2104  CZ2 TRP A 138      -0.845   8.009   5.718  1.00  0.81           C  
ATOM   2105  CZ3 TRP A 138      -0.203   8.829   7.884  1.00  0.81           C  
ATOM   2106  CH2 TRP A 138       0.005   8.000   6.809  1.00  0.81           C  
ATOM   2107  H   TRP A 138      -6.617  11.763   6.983  1.00  0.81           H  
ATOM   2108  HA  TRP A 138      -4.783  10.287   8.863  1.00  0.81           H  
ATOM   2109 1HB  TRP A 138      -4.101  12.431   6.809  1.00  0.81           H  
ATOM   2110 2HB  TRP A 138      -3.009  11.932   8.082  1.00  0.81           H  
ATOM   2111  HD1 TRP A 138      -4.520  10.511   4.776  1.00  0.81           H  
ATOM   2112  HE1 TRP A 138      -2.970   8.683   3.937  1.00  0.81           H  
ATOM   2113  HE3 TRP A 138      -1.417  10.338   8.773  1.00  0.81           H  
ATOM   2114  HZ2 TRP A 138      -0.668   7.347   4.870  1.00  0.81           H  
ATOM   2115  HZ3 TRP A 138       0.460   8.821   8.736  1.00  0.81           H  
ATOM   2116  HH2 TRP A 138       0.855   7.320   6.817  1.00  0.81           H  
ATOM   2117  N   MET A 139      -4.643  12.186  10.522  1.00  0.80           N  
ATOM   2118  CA  MET A 139      -4.804  13.268  11.488  1.00  0.80           C  
ATOM   2119  C   MET A 139      -3.637  13.422  12.444  1.00  0.80           C  
ATOM   2120  O   MET A 139      -2.944  12.461  12.772  1.00  0.80           O  
ATOM   2121  CB  MET A 139      -6.078  13.014  12.281  1.00  0.80           C  
ATOM   2122  CG  MET A 139      -6.011  11.761  13.129  1.00  0.80           C  
ATOM   2123  SD  MET A 139      -7.606  11.236  13.716  1.00  0.80           S  
ATOM   2124  CE  MET A 139      -8.177  10.550  12.208  1.00  0.80           C  
ATOM   2125  H   MET A 139      -4.160  11.318  10.765  1.00  0.80           H  
ATOM   2126  HA  MET A 139      -4.904  14.206  10.946  1.00  0.80           H  
ATOM   2127 1HB  MET A 139      -6.270  13.863  12.939  1.00  0.80           H  
ATOM   2128 2HB  MET A 139      -6.929  12.922  11.597  1.00  0.80           H  
ATOM   2129 1HG  MET A 139      -5.579  10.949  12.535  1.00  0.80           H  
ATOM   2130 2HG  MET A 139      -5.363  11.940  13.990  1.00  0.80           H  
ATOM   2131 1HE  MET A 139      -9.157  10.129  12.338  1.00  0.80           H  
ATOM   2132 2HE  MET A 139      -8.215  11.322  11.433  1.00  0.80           H  
ATOM   2133 3HE  MET A 139      -7.486   9.781  11.911  1.00  0.80           H  
ATOM   2134  N   VAL A 140      -3.464  14.631  12.945  1.00  0.80           N  
ATOM   2135  CA  VAL A 140      -2.463  14.883  13.967  1.00  0.80           C  
ATOM   2136  C   VAL A 140      -3.171  15.113  15.291  1.00  0.80           C  
ATOM   2137  O   VAL A 140      -4.140  15.860  15.361  1.00  0.80           O  
ATOM   2138  CB  VAL A 140      -1.552  16.069  13.595  1.00  0.80           C  
ATOM   2139  CG1 VAL A 140      -0.594  16.337  14.709  1.00  0.80           C  
ATOM   2140  CG2 VAL A 140      -0.755  15.724  12.341  1.00  0.80           C  
ATOM   2141  H   VAL A 140      -4.044  15.393  12.625  1.00  0.80           H  
ATOM   2142  HA  VAL A 140      -1.834  14.006  14.062  1.00  0.80           H  
ATOM   2143  HB  VAL A 140      -2.156  16.961  13.431  1.00  0.80           H  
ATOM   2144 1HG1 VAL A 140       0.045  17.169  14.435  1.00  0.80           H  
ATOM   2145 2HG1 VAL A 140      -1.140  16.591  15.618  1.00  0.80           H  
ATOM   2146 3HG1 VAL A 140       0.015  15.451  14.887  1.00  0.80           H  
ATOM   2147 1HG2 VAL A 140      -0.098  16.557  12.068  1.00  0.80           H  
ATOM   2148 2HG2 VAL A 140      -0.152  14.839  12.537  1.00  0.80           H  
ATOM   2149 3HG2 VAL A 140      -1.434  15.530  11.534  1.00  0.80           H  
ATOM   2150  N   ALA A 141      -2.711  14.438  16.326  1.00  0.81           N  
ATOM   2151  CA  ALA A 141      -3.348  14.514  17.630  1.00  0.81           C  
ATOM   2152  C   ALA A 141      -2.327  14.691  18.723  1.00  0.81           C  
ATOM   2153  O   ALA A 141      -1.157  14.358  18.552  1.00  0.81           O  
ATOM   2154  CB  ALA A 141      -4.135  13.253  17.878  1.00  0.81           C  
ATOM   2155  H   ALA A 141      -1.900  13.837  16.186  1.00  0.81           H  
ATOM   2156  HA  ALA A 141      -4.015  15.376  17.646  1.00  0.81           H  
ATOM   2157 1HB  ALA A 141      -4.605  13.337  18.855  1.00  0.81           H  
ATOM   2158 2HB  ALA A 141      -4.893  13.130  17.105  1.00  0.81           H  
ATOM   2159 3HB  ALA A 141      -3.462  12.398  17.868  1.00  0.81           H  
ATOM   2160  N   ALA A 142      -2.719  15.273  19.849  1.00  0.81           N  
ATOM   2161  CA  ALA A 142      -1.729  15.379  20.908  1.00  0.81           C  
ATOM   2162  C   ALA A 142      -1.437  13.989  21.406  1.00  0.81           C  
ATOM   2163  O   ALA A 142      -2.343  13.159  21.471  1.00  0.81           O  
ATOM   2164  CB  ALA A 142      -2.187  16.278  22.033  1.00  0.81           C  
ATOM   2165  H   ALA A 142      -3.692  15.556  20.009  1.00  0.81           H  
ATOM   2166  HA  ALA A 142      -0.814  15.796  20.492  1.00  0.81           H  
ATOM   2167 1HB  ALA A 142      -1.409  16.331  22.794  1.00  0.81           H  
ATOM   2168 2HB  ALA A 142      -2.367  17.260  21.627  1.00  0.81           H  
ATOM   2169 3HB  ALA A 142      -3.091  15.890  22.468  1.00  0.81           H  
ATOM   2170  N   GLU A 143      -0.221  13.741  21.858  1.00  0.81           N  
ATOM   2171  CA  GLU A 143       0.088  12.430  22.417  1.00  0.81           C  
ATOM   2172  C   GLU A 143      -0.836  12.099  23.605  1.00  0.81           C  
ATOM   2173  O   GLU A 143      -1.202  10.944  23.806  1.00  0.81           O  
ATOM   2174  CB  GLU A 143       1.557  12.362  22.834  1.00  0.81           C  
ATOM   2175  CG  GLU A 143       2.020  10.974  23.186  1.00  0.81           C  
ATOM   2176  CD  GLU A 143       1.761  10.588  24.613  1.00  0.81           C  
ATOM   2177  OE1 GLU A 143       1.749  11.443  25.450  1.00  0.81           O  
ATOM   2178  OE2 GLU A 143       1.555   9.432  24.872  1.00  0.81           O  
ATOM   2179  H   GLU A 143       0.517  14.442  21.775  1.00  0.81           H  
ATOM   2180  HA  GLU A 143      -0.082  11.680  21.642  1.00  0.81           H  
ATOM   2181 1HB  GLU A 143       2.187  12.733  22.020  1.00  0.81           H  
ATOM   2182 2HB  GLU A 143       1.725  13.006  23.699  1.00  0.81           H  
ATOM   2183 1HG  GLU A 143       1.484  10.298  22.545  1.00  0.81           H  
ATOM   2184 2HG  GLU A 143       3.083  10.881  22.965  1.00  0.81           H  
ATOM   2185  N   ASP A 144      -1.286  13.128  24.332  1.00  0.80           N  
ATOM   2186  CA  ASP A 144      -2.146  12.977  25.508  1.00  0.80           C  
ATOM   2187  C   ASP A 144      -3.587  12.582  25.158  1.00  0.80           C  
ATOM   2188  O   ASP A 144      -4.427  12.391  26.047  1.00  0.80           O  
ATOM   2189  CB  ASP A 144      -2.190  14.285  26.304  1.00  0.80           C  
ATOM   2190  CG  ASP A 144      -0.928  14.619  27.101  1.00  0.80           C  
ATOM   2191  OD1 ASP A 144      -0.360  13.731  27.717  1.00  0.80           O  
ATOM   2192  OD2 ASP A 144      -0.543  15.761  27.090  1.00  0.80           O  
ATOM   2193  H   ASP A 144      -0.969  14.049  24.074  1.00  0.80           H  
ATOM   2194  HA  ASP A 144      -1.720  12.193  26.136  1.00  0.80           H  
ATOM   2195 1HB  ASP A 144      -2.395  15.109  25.620  1.00  0.80           H  
ATOM   2196 2HB  ASP A 144      -3.006  14.238  26.991  1.00  0.80           H  
ATOM   2197  N   GLN A 145      -3.902  12.535  23.867  1.00  0.78           N  
ATOM   2198  CA  GLN A 145      -5.212  12.126  23.398  1.00  0.78           C  
ATOM   2199  C   GLN A 145      -5.164  10.720  22.815  1.00  0.78           C  
ATOM   2200  O   GLN A 145      -6.167  10.235  22.287  1.00  0.78           O  
ATOM   2201  CB  GLN A 145      -5.699  13.067  22.306  1.00  0.78           C  
ATOM   2202  CG  GLN A 145      -5.897  14.462  22.727  1.00  0.78           C  
ATOM   2203  CD  GLN A 145      -6.320  15.333  21.577  1.00  0.78           C  
ATOM   2204  OE1 GLN A 145      -5.558  15.708  20.638  1.00  0.78           O  
ATOM   2205  NE2 GLN A 145      -7.593  15.664  21.643  1.00  0.78           N  
ATOM   2206  H   GLN A 145      -3.199  12.737  23.158  1.00  0.78           H  
ATOM   2207  HA  GLN A 145      -5.911  12.134  24.233  1.00  0.78           H  
ATOM   2208 1HB  GLN A 145      -4.999  13.052  21.469  1.00  0.78           H  
ATOM   2209 2HB  GLN A 145      -6.663  12.716  21.940  1.00  0.78           H  
ATOM   2210 1HG  GLN A 145      -6.696  14.487  23.475  1.00  0.78           H  
ATOM   2211 2HG  GLN A 145      -4.981  14.843  23.150  1.00  0.78           H  
ATOM   2212 1HE2 GLN A 145      -8.006  16.235  20.939  1.00  0.78           H  
ATOM   2213 2HE2 GLN A 145      -8.163  15.321  22.430  1.00  0.78           H  
ATOM   2214  N   VAL A 146      -3.982  10.089  22.826  1.00  0.76           N  
ATOM   2215  CA  VAL A 146      -3.837   8.815  22.131  1.00  0.76           C  
ATOM   2216  C   VAL A 146      -3.397   7.642  23.014  1.00  0.76           C  
ATOM   2217  O   VAL A 146      -2.335   7.677  23.638  1.00  0.76           O  
ATOM   2218  CB  VAL A 146      -2.828   9.035  20.990  1.00  0.76           C  
ATOM   2219  CG1 VAL A 146      -2.605   7.776  20.232  1.00  0.76           C  
ATOM   2220  CG2 VAL A 146      -3.361  10.138  20.084  1.00  0.76           C  
ATOM   2221  H   VAL A 146      -3.164  10.492  23.289  1.00  0.76           H  
ATOM   2222  HA  VAL A 146      -4.799   8.556  21.691  1.00  0.76           H  
ATOM   2223  HB  VAL A 146      -1.864   9.340  21.416  1.00  0.76           H  
ATOM   2224 1HG1 VAL A 146      -1.884   7.943  19.436  1.00  0.76           H  
ATOM   2225 2HG1 VAL A 146      -2.230   7.006  20.906  1.00  0.76           H  
ATOM   2226 3HG1 VAL A 146      -3.559   7.473  19.811  1.00  0.76           H  
ATOM   2227 1HG2 VAL A 146      -2.675  10.326  19.295  1.00  0.76           H  
ATOM   2228 2HG2 VAL A 146      -4.318   9.826  19.668  1.00  0.76           H  
ATOM   2229 3HG2 VAL A 146      -3.493  11.053  20.644  1.00  0.76           H  
ATOM   2230  N   GLU A 147      -4.211   6.583  23.019  1.00  0.73           N  
ATOM   2231  CA  GLU A 147      -3.935   5.396  23.832  1.00  0.73           C  
ATOM   2232  C   GLU A 147      -3.907   4.147  22.968  1.00  0.73           C  
ATOM   2233  O   GLU A 147      -4.558   4.077  21.935  1.00  0.73           O  
ATOM   2234  CB  GLU A 147      -5.002   5.206  24.917  1.00  0.73           C  
ATOM   2235  CG  GLU A 147      -5.143   6.357  25.949  1.00  0.73           C  
ATOM   2236  CD  GLU A 147      -4.022   6.495  26.934  1.00  0.73           C  
ATOM   2237  OE1 GLU A 147      -3.277   5.564  27.128  1.00  0.73           O  
ATOM   2238  OE2 GLU A 147      -3.932   7.550  27.522  1.00  0.73           O  
ATOM   2239  H   GLU A 147      -5.067   6.628  22.460  1.00  0.73           H  
ATOM   2240  HA  GLU A 147      -2.959   5.508  24.302  1.00  0.73           H  
ATOM   2241 1HB  GLU A 147      -5.933   5.025  24.420  1.00  0.73           H  
ATOM   2242 2HB  GLU A 147      -4.774   4.303  25.481  1.00  0.73           H  
ATOM   2243 1HG  GLU A 147      -5.280   7.303  25.422  1.00  0.73           H  
ATOM   2244 2HG  GLU A 147      -6.023   6.171  26.535  1.00  0.73           H  
ATOM   2245  N   VAL A 148      -3.178   3.136  23.395  1.00  0.71           N  
ATOM   2246  CA  VAL A 148      -3.131   1.904  22.618  1.00  0.71           C  
ATOM   2247  C   VAL A 148      -4.436   1.118  22.719  1.00  0.71           C  
ATOM   2248  O   VAL A 148      -4.982   0.932  23.807  1.00  0.71           O  
ATOM   2249  CB  VAL A 148      -1.934   1.055  23.060  1.00  0.71           C  
ATOM   2250  CG1 VAL A 148      -1.943  -0.274  22.335  1.00  0.71           C  
ATOM   2251  CG2 VAL A 148      -0.641   1.821  22.744  1.00  0.71           C  
ATOM   2252  H   VAL A 148      -2.658   3.216  24.256  1.00  0.71           H  
ATOM   2253  HA  VAL A 148      -2.980   2.156  21.573  1.00  0.71           H  
ATOM   2254  HB  VAL A 148      -2.000   0.857  24.128  1.00  0.71           H  
ATOM   2255 1HG1 VAL A 148      -1.090  -0.869  22.651  1.00  0.71           H  
ATOM   2256 2HG1 VAL A 148      -2.861  -0.814  22.566  1.00  0.71           H  
ATOM   2257 3HG1 VAL A 148      -1.888  -0.099  21.258  1.00  0.71           H  
ATOM   2258 1HG2 VAL A 148       0.226   1.237  23.055  1.00  0.71           H  
ATOM   2259 2HG2 VAL A 148      -0.580   2.011  21.670  1.00  0.71           H  
ATOM   2260 3HG2 VAL A 148      -0.652   2.765  23.281  1.00  0.71           H  
ATOM   2261  N   CYS A 149      -4.961   0.706  21.567  1.00  0.70           N  
ATOM   2262  CA  CYS A 149      -6.199  -0.056  21.494  1.00  0.70           C  
ATOM   2263  C   CYS A 149      -5.939  -1.462  22.038  1.00  0.70           C  
ATOM   2264  O   CYS A 149      -5.015  -2.119  21.560  1.00  0.70           O  
ATOM   2265  CB  CYS A 149      -6.670  -0.187  20.049  1.00  0.70           C  
ATOM   2266  SG  CYS A 149      -8.237  -1.043  19.823  1.00  0.70           S  
ATOM   2267  H   CYS A 149      -4.455   0.898  20.704  1.00  0.70           H  
ATOM   2268  HA  CYS A 149      -6.957   0.470  22.058  1.00  0.70           H  
ATOM   2269 1HB  CYS A 149      -6.731   0.784  19.578  1.00  0.70           H  
ATOM   2270 2HB  CYS A 149      -5.914  -0.746  19.496  1.00  0.70           H  
ATOM   2271  HG  CYS A 149      -7.850  -2.205  20.389  1.00  0.70           H  
ATOM   2272  N   PRO A 150      -6.718  -1.971  23.000  1.00  0.68           N  
ATOM   2273  CA  PRO A 150      -6.555  -3.304  23.538  1.00  0.68           C  
ATOM   2274  C   PRO A 150      -6.487  -4.301  22.368  1.00  0.68           C  
ATOM   2275  O   PRO A 150      -7.268  -4.196  21.423  1.00  0.68           O  
ATOM   2276  CB  PRO A 150      -7.825  -3.453  24.373  1.00  0.68           C  
ATOM   2277  CG  PRO A 150      -8.119  -2.060  24.841  1.00  0.68           C  
ATOM   2278  CD  PRO A 150      -7.741  -1.159  23.672  1.00  0.68           C  
ATOM   2279  HA  PRO A 150      -5.658  -3.300  24.159  1.00  0.68           H  
ATOM   2280 1HB  PRO A 150      -8.620  -3.860  23.755  1.00  0.68           H  
ATOM   2281 2HB  PRO A 150      -7.652  -4.156  25.199  1.00  0.68           H  
ATOM   2282 1HG  PRO A 150      -9.184  -1.976  25.128  1.00  0.68           H  
ATOM   2283 2HG  PRO A 150      -7.533  -1.849  25.746  1.00  0.68           H  
ATOM   2284 1HD  PRO A 150      -8.579  -0.939  23.020  1.00  0.68           H  
ATOM   2285 2HD  PRO A 150      -7.288  -0.247  24.086  1.00  0.68           H  
ATOM   2286  N   PRO A 151      -5.617  -5.326  22.459  1.00  0.68           N  
ATOM   2287  CA  PRO A 151      -5.304  -6.308  21.423  1.00  0.68           C  
ATOM   2288  C   PRO A 151      -6.458  -7.194  20.981  1.00  0.68           C  
ATOM   2289  O   PRO A 151      -6.414  -7.769  19.895  1.00  0.68           O  
ATOM   2290  CB  PRO A 151      -4.215  -7.156  22.097  1.00  0.68           C  
ATOM   2291  CG  PRO A 151      -4.430  -6.975  23.580  1.00  0.68           C  
ATOM   2292  CD  PRO A 151      -4.912  -5.560  23.732  1.00  0.68           C  
ATOM   2293  HA  PRO A 151      -4.888  -5.776  20.556  1.00  0.68           H  
ATOM   2294 1HB  PRO A 151      -4.316  -8.205  21.782  1.00  0.68           H  
ATOM   2295 2HB  PRO A 151      -3.223  -6.817  21.765  1.00  0.68           H  
ATOM   2296 1HG  PRO A 151      -5.164  -7.711  23.945  1.00  0.68           H  
ATOM   2297 2HG  PRO A 151      -3.492  -7.167  24.124  1.00  0.68           H  
ATOM   2298 1HD  PRO A 151      -5.599  -5.511  24.589  1.00  0.68           H  
ATOM   2299 2HD  PRO A 151      -4.053  -4.875  23.830  1.00  0.68           H  
ATOM   2300  N   HIS A 152      -7.485  -7.323  21.808  1.00  0.67           N  
ATOM   2301  CA  HIS A 152      -8.621  -8.156  21.438  1.00  0.67           C  
ATOM   2302  C   HIS A 152      -9.624  -7.398  20.563  1.00  0.67           C  
ATOM   2303  O   HIS A 152     -10.599  -7.983  20.086  1.00  0.67           O  
ATOM   2304  CB  HIS A 152      -9.339  -8.705  22.670  1.00  0.67           C  
ATOM   2305  CG  HIS A 152      -9.976  -7.674  23.491  1.00  0.67           C  
ATOM   2306  ND1 HIS A 152      -9.268  -6.777  24.236  1.00  0.67           N  
ATOM   2307  CD2 HIS A 152     -11.273  -7.384  23.684  1.00  0.67           C  
ATOM   2308  CE1 HIS A 152     -10.111  -5.968  24.839  1.00  0.67           C  
ATOM   2309  NE2 HIS A 152     -11.325  -6.315  24.521  1.00  0.67           N  
ATOM   2310  H   HIS A 152      -7.491  -6.841  22.692  1.00  0.67           H  
ATOM   2311  HA  HIS A 152      -8.267  -9.007  20.858  1.00  0.67           H  
ATOM   2312 1HB  HIS A 152     -10.106  -9.414  22.358  1.00  0.67           H  
ATOM   2313 2HB  HIS A 152      -8.626  -9.245  23.294  1.00  0.67           H  
ATOM   2314  HD2 HIS A 152     -12.110  -7.903  23.241  1.00  0.67           H  
ATOM   2315  HE1 HIS A 152      -9.860  -5.146  25.479  1.00  0.67           H  
ATOM   2316  HE2 HIS A 152     -12.160  -5.851  24.844  1.00  0.67           H  
ATOM   2317  N   LEU A 153      -9.416  -6.088  20.399  1.00  0.66           N  
ATOM   2318  CA  LEU A 153     -10.348  -5.253  19.654  1.00  0.66           C  
ATOM   2319  C   LEU A 153      -9.888  -4.922  18.247  1.00  0.66           C  
ATOM   2320  O   LEU A 153      -8.700  -4.727  17.981  1.00  0.66           O  
ATOM   2321  CB  LEU A 153     -10.549  -3.931  20.379  1.00  0.66           C  
ATOM   2322  CG  LEU A 153     -11.083  -4.009  21.754  1.00  0.66           C  
ATOM   2323  CD1 LEU A 153     -11.130  -2.650  22.295  1.00  0.66           C  
ATOM   2324  CD2 LEU A 153     -12.443  -4.636  21.748  1.00  0.66           C  
ATOM   2325  H   LEU A 153      -8.588  -5.641  20.797  1.00  0.66           H  
ATOM   2326  HA  LEU A 153     -11.303  -5.776  19.587  1.00  0.66           H  
ATOM   2327 1HB  LEU A 153      -9.587  -3.466  20.456  1.00  0.66           H  
ATOM   2328 2HB  LEU A 153     -11.198  -3.290  19.782  1.00  0.66           H  
ATOM   2329  HG  LEU A 153     -10.411  -4.596  22.361  1.00  0.66           H  
ATOM   2330 1HD1 LEU A 153     -11.490  -2.678  23.309  1.00  0.66           H  
ATOM   2331 2HD1 LEU A 153     -10.143  -2.248  22.271  1.00  0.66           H  
ATOM   2332 3HD1 LEU A 153     -11.790  -2.041  21.677  1.00  0.66           H  
ATOM   2333 1HD2 LEU A 153     -12.824  -4.681  22.762  1.00  0.66           H  
ATOM   2334 2HD2 LEU A 153     -13.103  -4.050  21.142  1.00  0.66           H  
ATOM   2335 3HD2 LEU A 153     -12.365  -5.638  21.333  1.00  0.66           H  
ATOM   2336  N   SER A 154     -10.857  -4.804  17.353  1.00  0.64           N  
ATOM   2337  CA  SER A 154     -10.625  -4.319  16.010  1.00  0.64           C  
ATOM   2338  C   SER A 154     -10.566  -2.809  16.028  1.00  0.64           C  
ATOM   2339  O   SER A 154     -10.994  -2.187  16.999  1.00  0.64           O  
ATOM   2340  CB  SER A 154     -11.747  -4.769  15.110  1.00  0.64           C  
ATOM   2341  OG  SER A 154     -12.975  -4.192  15.527  1.00  0.64           O  
ATOM   2342  H   SER A 154     -11.819  -5.029  17.628  1.00  0.64           H  
ATOM   2343  HA  SER A 154      -9.674  -4.711  15.647  1.00  0.64           H  
ATOM   2344 1HB  SER A 154     -11.534  -4.477  14.084  1.00  0.64           H  
ATOM   2345 2HB  SER A 154     -11.826  -5.854  15.137  1.00  0.64           H  
ATOM   2346  HG  SER A 154     -13.186  -4.646  16.388  1.00  0.64           H  
ATOM   2347  N   ALA A 155     -10.097  -2.210  14.939  1.00  0.63           N  
ATOM   2348  CA  ALA A 155     -10.081  -0.756  14.839  1.00  0.63           C  
ATOM   2349  C   ALA A 155     -11.488  -0.175  14.938  1.00  0.63           C  
ATOM   2350  O   ALA A 155     -11.696   0.906  15.488  1.00  0.63           O  
ATOM   2351  CB  ALA A 155      -9.446  -0.333  13.550  1.00  0.63           C  
ATOM   2352  H   ALA A 155      -9.743  -2.768  14.176  1.00  0.63           H  
ATOM   2353  HA  ALA A 155      -9.499  -0.375  15.672  1.00  0.63           H  
ATOM   2354 1HB  ALA A 155      -9.432   0.751  13.528  1.00  0.63           H  
ATOM   2355 2HB  ALA A 155      -8.430  -0.719  13.493  1.00  0.63           H  
ATOM   2356 3HB  ALA A 155     -10.027  -0.707  12.709  1.00  0.63           H  
ATOM   2357  N   VAL A 156     -12.462  -0.911  14.416  1.00  0.63           N  
ATOM   2358  CA  VAL A 156     -13.853  -0.491  14.446  1.00  0.63           C  
ATOM   2359  C   VAL A 156     -14.337  -0.367  15.882  1.00  0.63           C  
ATOM   2360  O   VAL A 156     -14.902   0.659  16.288  1.00  0.63           O  
ATOM   2361  CB  VAL A 156     -14.679  -1.542  13.671  1.00  0.63           C  
ATOM   2362  CG1 VAL A 156     -16.160  -1.340  13.833  1.00  0.63           C  
ATOM   2363  CG2 VAL A 156     -14.301  -1.429  12.199  1.00  0.63           C  
ATOM   2364  H   VAL A 156     -12.226  -1.794  13.989  1.00  0.63           H  
ATOM   2365  HA  VAL A 156     -13.929   0.473  13.957  1.00  0.63           H  
ATOM   2366  HB  VAL A 156     -14.438  -2.535  14.051  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 156     -16.690  -2.108  13.270  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 156     -16.426  -1.413  14.883  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 156     -16.434  -0.403  13.467  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 156     -14.849  -2.172  11.617  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 156     -14.550  -0.431  11.834  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 156     -13.231  -1.599  12.076  1.00  0.63           H  
ATOM   2373  N   GLU A 157     -14.045  -1.398  16.664  1.00  0.63           N  
ATOM   2374  CA  GLU A 157     -14.400  -1.412  18.073  1.00  0.63           C  
ATOM   2375  C   GLU A 157     -13.626  -0.328  18.839  1.00  0.63           C  
ATOM   2376  O   GLU A 157     -14.176   0.375  19.694  1.00  0.63           O  
ATOM   2377  CB  GLU A 157     -14.131  -2.810  18.599  1.00  0.63           C  
ATOM   2378  CG  GLU A 157     -15.114  -3.864  18.057  1.00  0.63           C  
ATOM   2379  CD  GLU A 157     -14.681  -5.280  18.278  1.00  0.63           C  
ATOM   2380  OE1 GLU A 157     -13.538  -5.570  17.983  1.00  0.63           O  
ATOM   2381  OE2 GLU A 157     -15.478  -6.082  18.713  1.00  0.63           O  
ATOM   2382  H   GLU A 157     -13.567  -2.210  16.261  1.00  0.63           H  
ATOM   2383  HA  GLU A 157     -15.461  -1.201  18.162  1.00  0.63           H  
ATOM   2384 1HB  GLU A 157     -13.128  -3.113  18.310  1.00  0.63           H  
ATOM   2385 2HB  GLU A 157     -14.165  -2.796  19.662  1.00  0.63           H  
ATOM   2386 1HG  GLU A 157     -16.085  -3.732  18.516  1.00  0.63           H  
ATOM   2387 2HG  GLU A 157     -15.236  -3.693  16.987  1.00  0.63           H  
ATOM   2388  N   GLY A 158     -12.361  -0.147  18.467  1.00  0.65           N  
ATOM   2389  CA  GLY A 158     -11.501   0.857  19.067  1.00  0.65           C  
ATOM   2390  C   GLY A 158     -12.123   2.238  18.916  1.00  0.65           C  
ATOM   2391  O   GLY A 158     -12.263   2.975  19.893  1.00  0.65           O  
ATOM   2392  H   GLY A 158     -11.960  -0.763  17.762  1.00  0.65           H  
ATOM   2393 1HA  GLY A 158     -11.341   0.627  20.119  1.00  0.65           H  
ATOM   2394 2HA  GLY A 158     -10.531   0.832  18.572  1.00  0.65           H  
ATOM   2395  N   ALA A 159     -12.492   2.595  17.679  1.00  0.68           N  
ATOM   2396  CA  ALA A 159     -13.092   3.895  17.384  1.00  0.68           C  
ATOM   2397  C   ALA A 159     -14.383   4.122  18.145  1.00  0.68           C  
ATOM   2398  O   ALA A 159     -14.664   5.229  18.566  1.00  0.68           O  
ATOM   2399  CB  ALA A 159     -13.392   4.028  15.906  1.00  0.68           C  
ATOM   2400  H   ALA A 159     -12.340   1.936  16.914  1.00  0.68           H  
ATOM   2401  HA  ALA A 159     -12.379   4.666  17.682  1.00  0.68           H  
ATOM   2402 1HB  ALA A 159     -13.812   5.010  15.710  1.00  0.68           H  
ATOM   2403 2HB  ALA A 159     -12.476   3.904  15.333  1.00  0.68           H  
ATOM   2404 3HB  ALA A 159     -14.109   3.258  15.610  1.00  0.68           H  
ATOM   2405  N   ALA A 160     -15.189   3.080  18.306  1.00  0.73           N  
ATOM   2406  CA  ALA A 160     -16.453   3.220  19.015  1.00  0.73           C  
ATOM   2407  C   ALA A 160     -16.315   3.609  20.494  1.00  0.73           C  
ATOM   2408  O   ALA A 160     -17.081   4.444  21.013  1.00  0.73           O  
ATOM   2409  CB  ALA A 160     -17.185   1.900  18.937  1.00  0.73           C  
ATOM   2410  H   ALA A 160     -14.937   2.175  17.903  1.00  0.73           H  
ATOM   2411  HA  ALA A 160     -17.032   3.993  18.517  1.00  0.73           H  
ATOM   2412 1HB  ALA A 160     -18.124   1.976  19.416  1.00  0.73           H  
ATOM   2413 2HB  ALA A 160     -17.323   1.631  17.892  1.00  0.73           H  
ATOM   2414 3HB  ALA A 160     -16.598   1.132  19.435  1.00  0.73           H  
ATOM   2415  N   LEU A 161     -15.329   3.014  21.166  1.00  0.77           N  
ATOM   2416  CA  LEU A 161     -15.208   3.138  22.619  1.00  0.77           C  
ATOM   2417  C   LEU A 161     -15.109   4.495  23.336  1.00  0.77           C  
ATOM   2418  O   LEU A 161     -15.767   4.629  24.365  1.00  0.77           O  
ATOM   2419  CB  LEU A 161     -14.069   2.249  23.130  1.00  0.77           C  
ATOM   2420  CG  LEU A 161     -14.365   0.757  23.138  1.00  0.77           C  
ATOM   2421  CD1 LEU A 161     -13.118  -0.010  23.499  1.00  0.77           C  
ATOM   2422  CD2 LEU A 161     -15.480   0.472  24.156  1.00  0.77           C  
ATOM   2423  H   LEU A 161     -14.707   2.372  20.660  1.00  0.77           H  
ATOM   2424  HA  LEU A 161     -16.106   2.666  23.012  1.00  0.77           H  
ATOM   2425 1HB  LEU A 161     -13.189   2.402  22.500  1.00  0.77           H  
ATOM   2426 2HB  LEU A 161     -13.833   2.533  24.130  1.00  0.77           H  
ATOM   2427  HG  LEU A 161     -14.680   0.449  22.155  1.00  0.77           H  
ATOM   2428 1HD1 LEU A 161     -13.350  -1.071  23.497  1.00  0.77           H  
ATOM   2429 2HD1 LEU A 161     -12.342   0.202  22.763  1.00  0.77           H  
ATOM   2430 3HD1 LEU A 161     -12.776   0.292  24.490  1.00  0.77           H  
ATOM   2431 1HD2 LEU A 161     -15.696  -0.597  24.167  1.00  0.77           H  
ATOM   2432 2HD2 LEU A 161     -15.158   0.781  25.145  1.00  0.77           H  
ATOM   2433 3HD2 LEU A 161     -16.378   1.023  23.878  1.00  0.77           H  
ATOM   2434  N   PRO A 162     -14.356   5.509  22.900  1.00  0.80           N  
ATOM   2435  CA  PRO A 162     -14.234   6.750  23.629  1.00  0.80           C  
ATOM   2436  C   PRO A 162     -15.586   7.331  23.985  1.00  0.80           C  
ATOM   2437  O   PRO A 162     -15.958   7.347  25.148  1.00  0.80           O  
ATOM   2438  CB  PRO A 162     -13.471   7.628  22.659  1.00  0.80           C  
ATOM   2439  CG  PRO A 162     -12.677   6.675  21.854  1.00  0.80           C  
ATOM   2440  CD  PRO A 162     -13.607   5.473  21.669  1.00  0.80           C  
ATOM   2441  HA  PRO A 162     -13.663   6.577  24.546  1.00  0.80           H  
ATOM   2442 1HB  PRO A 162     -14.157   8.233  22.067  1.00  0.80           H  
ATOM   2443 2HB  PRO A 162     -12.837   8.313  23.223  1.00  0.80           H  
ATOM   2444 1HG  PRO A 162     -12.400   7.145  20.896  1.00  0.80           H  
ATOM   2445 2HG  PRO A 162     -11.760   6.454  22.359  1.00  0.80           H  
ATOM   2446 1HD  PRO A 162     -14.274   5.659  20.837  1.00  0.80           H  
ATOM   2447 2HD  PRO A 162     -13.044   4.554  21.562  1.00  0.80           H  
ATOM   2448  N   SER A 163     -16.400   7.718  23.004  1.00  0.82           N  
ATOM   2449  CA  SER A 163     -17.678   8.288  23.377  1.00  0.82           C  
ATOM   2450  C   SER A 163     -18.633   7.321  24.060  1.00  0.82           C  
ATOM   2451  O   SER A 163     -19.263   7.688  25.061  1.00  0.82           O  
ATOM   2452  CB  SER A 163     -18.375   8.836  22.158  1.00  0.82           C  
ATOM   2453  OG  SER A 163     -17.678   9.903  21.636  1.00  0.82           O  
ATOM   2454  H   SER A 163     -16.143   7.709  22.011  1.00  0.82           H  
ATOM   2455  HA  SER A 163     -17.484   9.113  24.064  1.00  0.82           H  
ATOM   2456 1HB  SER A 163     -18.463   8.052  21.404  1.00  0.82           H  
ATOM   2457 2HB  SER A 163     -19.379   9.150  22.425  1.00  0.82           H  
ATOM   2458  HG  SER A 163     -16.913   9.480  21.180  1.00  0.82           H  
ATOM   2459  N   CYS A 164     -18.749   6.080  23.561  1.00  0.81           N  
ATOM   2460  CA  CYS A 164     -19.765   5.218  24.154  1.00  0.81           C  
ATOM   2461  C   CYS A 164     -19.311   4.647  25.485  1.00  0.81           C  
ATOM   2462  O   CYS A 164     -20.046   4.678  26.479  1.00  0.81           O  
ATOM   2463  CB  CYS A 164     -20.214   4.121  23.182  1.00  0.81           C  
ATOM   2464  SG  CYS A 164     -18.998   2.886  22.692  1.00  0.81           S  
ATOM   2465  H   CYS A 164     -18.175   5.751  22.777  1.00  0.81           H  
ATOM   2466  HA  CYS A 164     -20.636   5.824  24.328  1.00  0.81           H  
ATOM   2467 1HB  CYS A 164     -21.056   3.590  23.620  1.00  0.81           H  
ATOM   2468 2HB  CYS A 164     -20.567   4.593  22.290  1.00  0.81           H  
ATOM   2469  HG  CYS A 164     -18.177   3.743  22.057  1.00  0.81           H  
ATOM   2470  N   GLY A 165     -18.090   4.131  25.498  1.00  0.78           N  
ATOM   2471  CA  GLY A 165     -17.474   3.537  26.659  1.00  0.78           C  
ATOM   2472  C   GLY A 165     -17.292   4.572  27.752  1.00  0.78           C  
ATOM   2473  O   GLY A 165     -17.715   4.345  28.884  1.00  0.78           O  
ATOM   2474  H   GLY A 165     -17.520   4.175  24.665  1.00  0.78           H  
ATOM   2475 1HA  GLY A 165     -18.095   2.721  27.021  1.00  0.78           H  
ATOM   2476 2HA  GLY A 165     -16.509   3.114  26.378  1.00  0.78           H  
ATOM   2477  N   VAL A 166     -16.664   5.714  27.437  1.00  0.74           N  
ATOM   2478  CA  VAL A 166     -16.439   6.697  28.497  1.00  0.74           C  
ATOM   2479  C   VAL A 166     -17.725   7.256  29.051  1.00  0.74           C  
ATOM   2480  O   VAL A 166     -17.844   7.407  30.269  1.00  0.74           O  
ATOM   2481  CB  VAL A 166     -15.571   7.885  28.070  1.00  0.74           C  
ATOM   2482  CG1 VAL A 166     -15.542   8.930  29.169  1.00  0.74           C  
ATOM   2483  CG2 VAL A 166     -14.241   7.406  27.813  1.00  0.74           C  
ATOM   2484  H   VAL A 166     -16.335   5.887  26.476  1.00  0.74           H  
ATOM   2485  HA  VAL A 166     -15.909   6.192  29.304  1.00  0.74           H  
ATOM   2486  HB  VAL A 166     -15.995   8.360  27.206  1.00  0.74           H  
ATOM   2487 1HG1 VAL A 166     -14.915   9.761  28.850  1.00  0.74           H  
ATOM   2488 2HG1 VAL A 166     -16.558   9.281  29.364  1.00  0.74           H  
ATOM   2489 3HG1 VAL A 166     -15.125   8.492  30.079  1.00  0.74           H  
ATOM   2490 1HG2 VAL A 166     -13.605   8.237  27.519  1.00  0.74           H  
ATOM   2491 2HG2 VAL A 166     -13.881   6.952  28.722  1.00  0.74           H  
ATOM   2492 3HG2 VAL A 166     -14.285   6.670  27.021  1.00  0.74           H  
ATOM   2493  N   THR A 167     -18.706   7.577  28.199  1.00  0.70           N  
ATOM   2494  CA  THR A 167     -19.924   8.129  28.761  1.00  0.70           C  
ATOM   2495  C   THR A 167     -20.548   7.093  29.698  1.00  0.70           C  
ATOM   2496  O   THR A 167     -20.995   7.438  30.793  1.00  0.70           O  
ATOM   2497  CB  THR A 167     -20.943   8.506  27.680  1.00  0.70           C  
ATOM   2498  OG1 THR A 167     -20.381   9.476  26.791  1.00  0.70           O  
ATOM   2499  CG2 THR A 167     -22.201   9.096  28.336  1.00  0.70           C  
ATOM   2500  H   THR A 167     -18.629   7.455  27.185  1.00  0.70           H  
ATOM   2501  HA  THR A 167     -19.679   9.021  29.340  1.00  0.70           H  
ATOM   2502  HB  THR A 167     -21.193   7.624  27.127  1.00  0.70           H  
ATOM   2503  HG1 THR A 167     -19.792   9.001  26.160  1.00  0.70           H  
ATOM   2504 1HG2 THR A 167     -22.929   9.354  27.571  1.00  0.70           H  
ATOM   2505 2HG2 THR A 167     -22.635   8.371  29.022  1.00  0.70           H  
ATOM   2506 3HG2 THR A 167     -21.926   9.986  28.880  1.00  0.70           H  
ATOM   2507  N   ALA A 168     -20.599   5.821  29.267  1.00  0.67           N  
ATOM   2508  CA  ALA A 168     -21.172   4.753  30.083  1.00  0.67           C  
ATOM   2509  C   ALA A 168     -20.410   4.528  31.376  1.00  0.67           C  
ATOM   2510  O   ALA A 168     -21.007   4.352  32.440  1.00  0.67           O  
ATOM   2511  CB  ALA A 168     -21.163   3.462  29.309  1.00  0.67           C  
ATOM   2512  H   ALA A 168     -20.235   5.570  28.346  1.00  0.67           H  
ATOM   2513  HA  ALA A 168     -22.197   5.027  30.330  1.00  0.67           H  
ATOM   2514 1HB  ALA A 168     -21.599   2.690  29.909  1.00  0.67           H  
ATOM   2515 2HB  ALA A 168     -21.728   3.576  28.394  1.00  0.67           H  
ATOM   2516 3HB  ALA A 168     -20.137   3.191  29.065  1.00  0.67           H  
ATOM   2517  N   TRP A 169     -19.084   4.564  31.293  1.00  0.66           N  
ATOM   2518  CA  TRP A 169     -18.218   4.361  32.440  1.00  0.66           C  
ATOM   2519  C   TRP A 169     -18.479   5.448  33.454  1.00  0.66           C  
ATOM   2520  O   TRP A 169     -18.687   5.191  34.644  1.00  0.66           O  
ATOM   2521  CB  TRP A 169     -16.753   4.396  31.998  1.00  0.66           C  
ATOM   2522  CG  TRP A 169     -15.759   4.187  33.093  1.00  0.66           C  
ATOM   2523  CD1 TRP A 169     -14.978   5.132  33.694  1.00  0.66           C  
ATOM   2524  CD2 TRP A 169     -15.435   2.936  33.725  1.00  0.66           C  
ATOM   2525  NE1 TRP A 169     -14.195   4.553  34.662  1.00  0.66           N  
ATOM   2526  CE2 TRP A 169     -14.463   3.203  34.692  1.00  0.66           C  
ATOM   2527  CE3 TRP A 169     -15.888   1.634  33.555  1.00  0.66           C  
ATOM   2528  CZ2 TRP A 169     -13.939   2.205  35.488  1.00  0.66           C  
ATOM   2529  CZ3 TRP A 169     -15.376   0.646  34.348  1.00  0.66           C  
ATOM   2530  CH2 TRP A 169     -14.423   0.914  35.293  1.00  0.66           C  
ATOM   2531  H   TRP A 169     -18.648   4.709  30.388  1.00  0.66           H  
ATOM   2532  HA  TRP A 169     -18.441   3.394  32.887  1.00  0.66           H  
ATOM   2533 1HB  TRP A 169     -16.589   3.632  31.238  1.00  0.66           H  
ATOM   2534 2HB  TRP A 169     -16.543   5.356  31.531  1.00  0.66           H  
ATOM   2535  HD1 TRP A 169     -14.982   6.192  33.447  1.00  0.66           H  
ATOM   2536  HE1 TRP A 169     -13.539   5.053  35.258  1.00  0.66           H  
ATOM   2537  HE3 TRP A 169     -16.639   1.407  32.819  1.00  0.66           H  
ATOM   2538  HZ2 TRP A 169     -13.181   2.405  36.245  1.00  0.66           H  
ATOM   2539  HZ3 TRP A 169     -15.757  -0.356  34.209  1.00  0.66           H  
ATOM   2540  HH2 TRP A 169     -14.042   0.097  35.903  1.00  0.66           H  
ATOM   2541  N   ARG A 170     -18.476   6.683  32.979  1.00  0.65           N  
ATOM   2542  CA  ARG A 170     -18.733   7.804  33.844  1.00  0.65           C  
ATOM   2543  C   ARG A 170     -20.135   7.711  34.451  1.00  0.65           C  
ATOM   2544  O   ARG A 170     -20.300   7.851  35.662  1.00  0.65           O  
ATOM   2545  CB  ARG A 170     -18.549   9.095  33.077  1.00  0.65           C  
ATOM   2546  CG  ARG A 170     -18.738  10.374  33.879  1.00  0.65           C  
ATOM   2547  CD  ARG A 170     -18.420  11.517  33.015  1.00  0.65           C  
ATOM   2548  NE  ARG A 170     -18.783  12.817  33.565  1.00  0.65           N  
ATOM   2549  CZ  ARG A 170     -17.972  13.667  34.236  1.00  0.65           C  
ATOM   2550  NH1 ARG A 170     -16.694  13.401  34.471  1.00  0.65           N  
ATOM   2551  NH2 ARG A 170     -18.477  14.812  34.656  1.00  0.65           N  
ATOM   2552  H   ARG A 170     -18.298   6.853  31.989  1.00  0.65           H  
ATOM   2553  HA  ARG A 170     -17.994   7.785  34.643  1.00  0.65           H  
ATOM   2554 1HB  ARG A 170     -17.540   9.120  32.658  1.00  0.65           H  
ATOM   2555 2HB  ARG A 170     -19.245   9.117  32.236  1.00  0.65           H  
ATOM   2556 1HG  ARG A 170     -19.766  10.451  34.229  1.00  0.65           H  
ATOM   2557 2HG  ARG A 170     -18.057  10.380  34.731  1.00  0.65           H  
ATOM   2558 1HD  ARG A 170     -17.355  11.504  32.880  1.00  0.65           H  
ATOM   2559 2HD  ARG A 170     -18.895  11.393  32.063  1.00  0.65           H  
ATOM   2560  HE  ARG A 170     -19.735  13.108  33.438  1.00  0.65           H  
ATOM   2561 1HH1 ARG A 170     -16.255  12.516  34.171  1.00  0.65           H  
ATOM   2562 2HH1 ARG A 170     -16.107  14.099  34.958  1.00  0.65           H  
ATOM   2563 1HH2 ARG A 170     -19.443  15.038  34.475  1.00  0.65           H  
ATOM   2564 2HH2 ARG A 170     -17.892  15.458  35.150  1.00  0.65           H  
ATOM   2565  N   ALA A 171     -21.155   7.426  33.633  1.00  0.65           N  
ATOM   2566  CA  ALA A 171     -22.518   7.345  34.151  1.00  0.65           C  
ATOM   2567  C   ALA A 171     -22.689   6.255  35.206  1.00  0.65           C  
ATOM   2568  O   ALA A 171     -23.325   6.464  36.244  1.00  0.65           O  
ATOM   2569  CB  ALA A 171     -23.486   7.046  33.016  1.00  0.65           C  
ATOM   2570  H   ALA A 171     -20.999   7.297  32.633  1.00  0.65           H  
ATOM   2571  HA  ALA A 171     -22.761   8.307  34.597  1.00  0.65           H  
ATOM   2572 1HB  ALA A 171     -24.493   7.022  33.410  1.00  0.65           H  
ATOM   2573 2HB  ALA A 171     -23.421   7.809  32.254  1.00  0.65           H  
ATOM   2574 3HB  ALA A 171     -23.240   6.082  32.576  1.00  0.65           H  
ATOM   2575  N   LEU A 172     -22.084   5.101  34.955  1.00  0.66           N  
ATOM   2576  CA  LEU A 172     -22.223   3.940  35.811  1.00  0.66           C  
ATOM   2577  C   LEU A 172     -21.276   3.874  36.995  1.00  0.66           C  
ATOM   2578  O   LEU A 172     -21.699   3.678  38.124  1.00  0.66           O  
ATOM   2579  CB  LEU A 172     -21.975   2.694  34.977  1.00  0.66           C  
ATOM   2580  CG  LEU A 172     -22.064   1.403  35.693  1.00  0.66           C  
ATOM   2581  CD1 LEU A 172     -23.469   1.195  36.184  1.00  0.66           C  
ATOM   2582  CD2 LEU A 172     -21.619   0.330  34.780  1.00  0.66           C  
ATOM   2583  H   LEU A 172     -21.548   4.993  34.094  1.00  0.66           H  
ATOM   2584  HA  LEU A 172     -23.245   3.924  36.186  1.00  0.66           H  
ATOM   2585 1HB  LEU A 172     -22.696   2.678  34.162  1.00  0.66           H  
ATOM   2586 2HB  LEU A 172     -20.976   2.767  34.540  1.00  0.66           H  
ATOM   2587  HG  LEU A 172     -21.406   1.422  36.559  1.00  0.66           H  
ATOM   2588 1HD1 LEU A 172     -23.510   0.250  36.710  1.00  0.66           H  
ATOM   2589 2HD1 LEU A 172     -23.753   2.005  36.857  1.00  0.66           H  
ATOM   2590 3HD1 LEU A 172     -24.152   1.172  35.337  1.00  0.66           H  
ATOM   2591 1HD2 LEU A 172     -21.659  -0.594  35.302  1.00  0.66           H  
ATOM   2592 2HD2 LEU A 172     -22.267   0.290  33.899  1.00  0.66           H  
ATOM   2593 3HD2 LEU A 172     -20.597   0.532  34.472  1.00  0.66           H  
ATOM   2594  N   VAL A 173     -19.989   4.009  36.754  1.00  0.67           N  
ATOM   2595  CA  VAL A 173     -19.029   3.824  37.822  1.00  0.67           C  
ATOM   2596  C   VAL A 173     -18.770   5.112  38.602  1.00  0.67           C  
ATOM   2597  O   VAL A 173     -18.734   5.097  39.835  1.00  0.67           O  
ATOM   2598  CB  VAL A 173     -17.745   3.238  37.226  1.00  0.67           C  
ATOM   2599  CG1 VAL A 173     -16.672   3.106  38.276  1.00  0.67           C  
ATOM   2600  CG2 VAL A 173     -18.097   1.897  36.624  1.00  0.67           C  
ATOM   2601  H   VAL A 173     -19.649   4.229  35.824  1.00  0.67           H  
ATOM   2602  HA  VAL A 173     -19.436   3.084  38.515  1.00  0.67           H  
ATOM   2603  HB  VAL A 173     -17.360   3.905  36.451  1.00  0.67           H  
ATOM   2604 1HG1 VAL A 173     -15.776   2.689  37.824  1.00  0.67           H  
ATOM   2605 2HG1 VAL A 173     -16.447   4.086  38.691  1.00  0.67           H  
ATOM   2606 3HG1 VAL A 173     -17.023   2.449  39.058  1.00  0.67           H  
ATOM   2607 1HG2 VAL A 173     -17.223   1.460  36.194  1.00  0.67           H  
ATOM   2608 2HG2 VAL A 173     -18.484   1.246  37.404  1.00  0.67           H  
ATOM   2609 3HG2 VAL A 173     -18.853   2.033  35.852  1.00  0.67           H  
ATOM   2610  N   THR A 174     -18.568   6.221  37.889  1.00  0.68           N  
ATOM   2611  CA  THR A 174     -18.275   7.488  38.571  1.00  0.68           C  
ATOM   2612  C   THR A 174     -19.518   8.167  39.164  1.00  0.68           C  
ATOM   2613  O   THR A 174     -19.525   8.527  40.341  1.00  0.68           O  
ATOM   2614  CB  THR A 174     -17.582   8.495  37.629  1.00  0.68           C  
ATOM   2615  OG1 THR A 174     -16.340   7.948  37.158  1.00  0.68           O  
ATOM   2616  CG2 THR A 174     -17.314   9.835  38.337  1.00  0.68           C  
ATOM   2617  H   THR A 174     -18.622   6.164  36.869  1.00  0.68           H  
ATOM   2618  HA  THR A 174     -17.593   7.277  39.392  1.00  0.68           H  
ATOM   2619  HB  THR A 174     -18.223   8.688  36.787  1.00  0.68           H  
ATOM   2620  HG1 THR A 174     -15.977   8.543  36.457  1.00  0.68           H  
ATOM   2621 1HG2 THR A 174     -16.835  10.522  37.632  1.00  0.68           H  
ATOM   2622 2HG2 THR A 174     -18.255  10.265  38.678  1.00  0.68           H  
ATOM   2623 3HG2 THR A 174     -16.659   9.676  39.191  1.00  0.68           H  
ATOM   2624  N   LYS A 175     -20.582   8.312  38.372  1.00  0.69           N  
ATOM   2625  CA  LYS A 175     -21.754   9.048  38.835  1.00  0.69           C  
ATOM   2626  C   LYS A 175     -22.749   8.208  39.613  1.00  0.69           C  
ATOM   2627  O   LYS A 175     -23.097   8.580  40.730  1.00  0.69           O  
ATOM   2628  CB  LYS A 175     -22.423   9.766  37.677  1.00  0.69           C  
ATOM   2629  CG  LYS A 175     -21.560  10.908  37.124  1.00  0.69           C  
ATOM   2630  CD  LYS A 175     -21.247  11.897  38.264  1.00  0.69           C  
ATOM   2631  CE  LYS A 175     -20.566  13.169  37.814  1.00  0.69           C  
ATOM   2632  NZ  LYS A 175     -20.320  14.072  38.992  1.00  0.69           N  
ATOM   2633  H   LYS A 175     -20.540   7.980  37.417  1.00  0.69           H  
ATOM   2634  HA  LYS A 175     -21.403   9.823  39.514  1.00  0.69           H  
ATOM   2635 1HB  LYS A 175     -22.614   9.063  36.870  1.00  0.69           H  
ATOM   2636 2HB  LYS A 175     -23.382  10.171  37.993  1.00  0.69           H  
ATOM   2637 1HG  LYS A 175     -20.629  10.504  36.721  1.00  0.69           H  
ATOM   2638 2HG  LYS A 175     -22.095  11.428  36.323  1.00  0.69           H  
ATOM   2639 1HD  LYS A 175     -22.140  12.156  38.782  1.00  0.69           H  
ATOM   2640 2HD  LYS A 175     -20.583  11.407  38.980  1.00  0.69           H  
ATOM   2641 1HE  LYS A 175     -19.611  12.931  37.342  1.00  0.69           H  
ATOM   2642 2HE  LYS A 175     -21.202  13.687  37.091  1.00  0.69           H  
ATOM   2643 1HZ  LYS A 175     -19.871  14.919  38.714  1.00  0.69           H  
ATOM   2644 2HZ  LYS A 175     -21.185  14.298  39.437  1.00  0.69           H  
ATOM   2645 3HZ  LYS A 175     -19.715  13.592  39.676  1.00  0.69           H  
ATOM   2646  N   CYS A 176     -23.158   7.035  39.130  1.00  0.70           N  
ATOM   2647  CA  CYS A 176     -24.036   6.228  39.985  1.00  0.70           C  
ATOM   2648  C   CYS A 176     -23.258   5.875  41.260  1.00  0.70           C  
ATOM   2649  O   CYS A 176     -23.819   5.761  42.356  1.00  0.70           O  
ATOM   2650  CB  CYS A 176     -24.503   4.963  39.288  1.00  0.70           C  
ATOM   2651  SG  CYS A 176     -25.627   5.277  37.917  1.00  0.70           S  
ATOM   2652  H   CYS A 176     -22.923   6.724  38.187  1.00  0.70           H  
ATOM   2653  HA  CYS A 176     -24.911   6.808  40.246  1.00  0.70           H  
ATOM   2654 1HB  CYS A 176     -23.685   4.418  38.929  1.00  0.70           H  
ATOM   2655 2HB  CYS A 176     -25.016   4.330  40.008  1.00  0.70           H  
ATOM   2656  HG  CYS A 176     -24.705   5.898  37.139  1.00  0.70           H  
ATOM   2657  N   GLY A 177     -21.945   5.720  41.089  1.00  0.71           N  
ATOM   2658  CA  GLY A 177     -20.990   5.435  42.140  1.00  0.71           C  
ATOM   2659  C   GLY A 177     -20.739   3.955  42.302  1.00  0.71           C  
ATOM   2660  O   GLY A 177     -21.652   3.141  42.210  1.00  0.71           O  
ATOM   2661  H   GLY A 177     -21.585   5.820  40.149  1.00  0.71           H  
ATOM   2662 1HA  GLY A 177     -20.050   5.942  41.906  1.00  0.71           H  
ATOM   2663 2HA  GLY A 177     -21.349   5.854  43.079  1.00  0.71           H  
ATOM   2664  N   ARG A 178     -19.512   3.591  42.664  1.00  0.71           N  
ATOM   2665  CA  ARG A 178     -19.184   2.179  42.866  1.00  0.71           C  
ATOM   2666  C   ARG A 178     -20.062   1.563  43.956  1.00  0.71           C  
ATOM   2667  O   ARG A 178     -20.421   0.391  43.900  1.00  0.71           O  
ATOM   2668  CB  ARG A 178     -17.711   2.022  43.214  1.00  0.71           C  
ATOM   2669  CG  ARG A 178     -16.763   2.284  42.046  1.00  0.71           C  
ATOM   2670  CD  ARG A 178     -15.339   2.134  42.442  1.00  0.71           C  
ATOM   2671  NE  ARG A 178     -14.416   2.459  41.355  1.00  0.71           N  
ATOM   2672  CZ  ARG A 178     -14.003   1.590  40.406  1.00  0.71           C  
ATOM   2673  NH1 ARG A 178     -14.436   0.349  40.412  1.00  0.71           N  
ATOM   2674  NH2 ARG A 178     -13.150   1.984  39.475  1.00  0.71           N  
ATOM   2675  H   ARG A 178     -18.790   4.296  42.741  1.00  0.71           H  
ATOM   2676  HA  ARG A 178     -19.371   1.647  41.930  1.00  0.71           H  
ATOM   2677 1HB  ARG A 178     -17.449   2.706  44.018  1.00  0.71           H  
ATOM   2678 2HB  ARG A 178     -17.528   1.008  43.572  1.00  0.71           H  
ATOM   2679 1HG  ARG A 178     -16.971   1.561  41.262  1.00  0.71           H  
ATOM   2680 2HG  ARG A 178     -16.921   3.296  41.662  1.00  0.71           H  
ATOM   2681 1HD  ARG A 178     -15.125   2.799  43.278  1.00  0.71           H  
ATOM   2682 2HD  ARG A 178     -15.157   1.105  42.746  1.00  0.71           H  
ATOM   2683  HE  ARG A 178     -14.056   3.404  41.315  1.00  0.71           H  
ATOM   2684 1HH1 ARG A 178     -15.083   0.043  41.126  1.00  0.71           H  
ATOM   2685 2HH1 ARG A 178     -14.121  -0.299  39.706  1.00  0.71           H  
ATOM   2686 1HH2 ARG A 178     -12.809   2.937  39.470  1.00  0.71           H  
ATOM   2687 2HH2 ARG A 178     -12.820   1.324  38.788  1.00  0.71           H  
ATOM   2688  N   ALA A 179     -20.456   2.384  44.925  1.00  0.71           N  
ATOM   2689  CA  ALA A 179     -21.295   1.966  46.042  1.00  0.71           C  
ATOM   2690  C   ALA A 179     -22.635   1.399  45.571  1.00  0.71           C  
ATOM   2691  O   ALA A 179     -23.261   0.604  46.284  1.00  0.71           O  
ATOM   2692  CB  ALA A 179     -21.547   3.145  46.964  1.00  0.71           C  
ATOM   2693  H   ALA A 179     -20.145   3.341  44.888  1.00  0.71           H  
ATOM   2694  HA  ALA A 179     -20.767   1.183  46.586  1.00  0.71           H  
ATOM   2695 1HB  ALA A 179     -22.153   2.820  47.809  1.00  0.71           H  
ATOM   2696 2HB  ALA A 179     -20.597   3.537  47.326  1.00  0.71           H  
ATOM   2697 3HB  ALA A 179     -22.079   3.924  46.415  1.00  0.71           H  
ATOM   2698  N   ASN A 180     -23.115   1.876  44.416  1.00  0.70           N  
ATOM   2699  CA  ASN A 180     -24.389   1.470  43.855  1.00  0.70           C  
ATOM   2700  C   ASN A 180     -24.290   0.466  42.696  1.00  0.70           C  
ATOM   2701  O   ASN A 180     -25.313   0.162  42.073  1.00  0.70           O  
ATOM   2702  CB  ASN A 180     -25.169   2.691  43.413  1.00  0.70           C  
ATOM   2703  CG  ASN A 180     -25.706   3.519  44.558  1.00  0.70           C  
ATOM   2704  OD1 ASN A 180     -26.204   2.952  45.539  1.00  0.70           O  
ATOM   2705  ND2 ASN A 180     -25.619   4.822  44.460  1.00  0.70           N  
ATOM   2706  H   ASN A 180     -22.547   2.507  43.854  1.00  0.70           H  
ATOM   2707  HA  ASN A 180     -24.960   0.993  44.644  1.00  0.70           H  
ATOM   2708 1HB  ASN A 180     -24.525   3.317  42.793  1.00  0.70           H  
ATOM   2709 2HB  ASN A 180     -26.005   2.373  42.792  1.00  0.70           H  
ATOM   2710 1HD2 ASN A 180     -25.966   5.400  45.204  1.00  0.70           H  
ATOM   2711 2HD2 ASN A 180     -25.171   5.237  43.643  1.00  0.70           H  
ATOM   2712  N   VAL A 181     -23.095  -0.085  42.417  1.00  0.70           N  
ATOM   2713  CA  VAL A 181     -22.971  -1.028  41.299  1.00  0.70           C  
ATOM   2714  C   VAL A 181     -22.309  -2.354  41.721  1.00  0.70           C  
ATOM   2715  O   VAL A 181     -21.217  -2.354  42.285  1.00  0.70           O  
ATOM   2716  CB  VAL A 181     -22.142  -0.391  40.155  1.00  0.70           C  
ATOM   2717  CG1 VAL A 181     -22.036  -1.379  38.977  1.00  0.70           C  
ATOM   2718  CG2 VAL A 181     -22.756   0.945  39.713  1.00  0.70           C  
ATOM   2719  H   VAL A 181     -22.264   0.154  42.963  1.00  0.70           H  
ATOM   2720  HA  VAL A 181     -23.967  -1.254  40.927  1.00  0.70           H  
ATOM   2721  HB  VAL A 181     -21.129  -0.202  40.516  1.00  0.70           H  
ATOM   2722 1HG1 VAL A 181     -21.449  -0.924  38.200  1.00  0.70           H  
ATOM   2723 2HG1 VAL A 181     -21.563  -2.300  39.308  1.00  0.70           H  
ATOM   2724 3HG1 VAL A 181     -23.020  -1.607  38.587  1.00  0.70           H  
ATOM   2725 1HG2 VAL A 181     -22.141   1.369  38.932  1.00  0.70           H  
ATOM   2726 2HG2 VAL A 181     -23.756   0.803  39.343  1.00  0.70           H  
ATOM   2727 3HG2 VAL A 181     -22.786   1.639  40.547  1.00  0.70           H  
ATOM   2728  N   GLY A 182     -22.962  -3.481  41.433  1.00  0.68           N  
ATOM   2729  CA  GLY A 182     -22.414  -4.797  41.780  1.00  0.68           C  
ATOM   2730  C   GLY A 182     -23.511  -5.820  42.118  1.00  0.68           C  
ATOM   2731  O   GLY A 182     -24.687  -5.475  42.077  1.00  0.68           O  
ATOM   2732  H   GLY A 182     -23.851  -3.420  40.963  1.00  0.68           H  
ATOM   2733 1HA  GLY A 182     -21.838  -5.148  40.928  1.00  0.68           H  
ATOM   2734 2HA  GLY A 182     -21.727  -4.687  42.619  1.00  0.68           H  
ATOM   2735  N   PRO A 183     -23.143  -7.059  42.512  1.00  0.66           N  
ATOM   2736  CA  PRO A 183     -23.999  -8.223  42.812  1.00  0.66           C  
ATOM   2737  C   PRO A 183     -25.153  -7.957  43.775  1.00  0.66           C  
ATOM   2738  O   PRO A 183     -26.200  -8.601  43.698  1.00  0.66           O  
ATOM   2739  CB  PRO A 183     -22.990  -9.182  43.458  1.00  0.66           C  
ATOM   2740  CG  PRO A 183     -21.678  -8.837  42.813  1.00  0.66           C  
ATOM   2741  CD  PRO A 183     -21.702  -7.339  42.683  1.00  0.66           C  
ATOM   2742  HA  PRO A 183     -24.389  -8.655  41.895  1.00  0.66           H  
ATOM   2743 1HB  PRO A 183     -22.987  -9.051  44.548  1.00  0.66           H  
ATOM   2744 2HB  PRO A 183     -23.296 -10.220  43.262  1.00  0.66           H  
ATOM   2745 1HG  PRO A 183     -20.841  -9.197  43.425  1.00  0.66           H  
ATOM   2746 2HG  PRO A 183     -21.599  -9.339  41.837  1.00  0.66           H  
ATOM   2747 1HD  PRO A 183     -21.318  -6.866  43.597  1.00  0.66           H  
ATOM   2748 2HD  PRO A 183     -21.128  -7.063  41.801  1.00  0.66           H  
ATOM   2749  N   GLY A 184     -24.964  -7.015  44.679  1.00  0.64           N  
ATOM   2750  CA  GLY A 184     -25.974  -6.659  45.659  1.00  0.64           C  
ATOM   2751  C   GLY A 184     -26.809  -5.461  45.212  1.00  0.64           C  
ATOM   2752  O   GLY A 184     -27.429  -4.806  46.055  1.00  0.64           O  
ATOM   2753  H   GLY A 184     -24.089  -6.516  44.696  1.00  0.64           H  
ATOM   2754 1HA  GLY A 184     -26.629  -7.514  45.833  1.00  0.64           H  
ATOM   2755 2HA  GLY A 184     -25.490  -6.432  46.608  1.00  0.64           H  
ATOM   2756  N   ARG A 185     -26.766  -5.125  43.909  1.00  0.61           N  
ATOM   2757  CA  ARG A 185     -27.425  -3.914  43.428  1.00  0.61           C  
ATOM   2758  C   ARG A 185     -28.289  -4.109  42.161  1.00  0.61           C  
ATOM   2759  O   ARG A 185     -27.952  -4.901  41.263  1.00  0.61           O  
ATOM   2760  CB  ARG A 185     -26.345  -2.901  43.094  1.00  0.61           C  
ATOM   2761  CG  ARG A 185     -25.457  -2.503  44.273  1.00  0.61           C  
ATOM   2762  CD  ARG A 185     -26.138  -1.681  45.278  1.00  0.61           C  
ATOM   2763  NE  ARG A 185     -25.211  -1.286  46.313  1.00  0.61           N  
ATOM   2764  CZ  ARG A 185     -24.947  -1.949  47.446  1.00  0.61           C  
ATOM   2765  NH1 ARG A 185     -25.576  -3.067  47.771  1.00  0.61           N  
ATOM   2766  NH2 ARG A 185     -24.023  -1.435  48.234  1.00  0.61           N  
ATOM   2767  H   ARG A 185     -26.221  -5.681  43.254  1.00  0.61           H  
ATOM   2768  HA  ARG A 185     -28.056  -3.529  44.226  1.00  0.61           H  
ATOM   2769 1HB  ARG A 185     -25.719  -3.263  42.297  1.00  0.61           H  
ATOM   2770 2HB  ARG A 185     -26.824  -1.987  42.734  1.00  0.61           H  
ATOM   2771 1HG  ARG A 185     -25.081  -3.388  44.761  1.00  0.61           H  
ATOM   2772 2HG  ARG A 185     -24.613  -1.953  43.910  1.00  0.61           H  
ATOM   2773 1HD  ARG A 185     -26.524  -0.787  44.807  1.00  0.61           H  
ATOM   2774 2HD  ARG A 185     -26.957  -2.235  45.734  1.00  0.61           H  
ATOM   2775  HE  ARG A 185     -24.653  -0.444  46.155  1.00  0.61           H  
ATOM   2776 1HH1 ARG A 185     -26.299  -3.472  47.150  1.00  0.61           H  
ATOM   2777 2HH1 ARG A 185     -25.350  -3.534  48.633  1.00  0.61           H  
ATOM   2778 1HH2 ARG A 185     -23.553  -0.571  47.911  1.00  0.61           H  
ATOM   2779 2HH2 ARG A 185     -23.774  -1.883  49.101  1.00  0.61           H  
ATOM   2780  N   ASN A 186     -29.392  -3.339  42.099  1.00  0.60           N  
ATOM   2781  CA  ASN A 186     -30.312  -3.293  40.950  1.00  0.60           C  
ATOM   2782  C   ASN A 186     -30.155  -2.012  40.125  1.00  0.60           C  
ATOM   2783  O   ASN A 186     -30.347  -0.893  40.640  1.00  0.60           O  
ATOM   2784  CB  ASN A 186     -31.759  -3.363  41.368  1.00  0.60           C  
ATOM   2785  CG  ASN A 186     -32.209  -4.580  42.034  1.00  0.60           C  
ATOM   2786  OD1 ASN A 186     -31.836  -5.720  41.717  1.00  0.60           O  
ATOM   2787  ND2 ASN A 186     -33.073  -4.338  42.984  1.00  0.60           N  
ATOM   2788  H   ASN A 186     -29.577  -2.734  42.904  1.00  0.60           H  
ATOM   2789  HA  ASN A 186     -30.088  -4.132  40.289  1.00  0.60           H  
ATOM   2790 1HB  ASN A 186     -31.955  -2.544  42.043  1.00  0.60           H  
ATOM   2791 2HB  ASN A 186     -32.368  -3.225  40.488  1.00  0.60           H  
ATOM   2792 1HD2 ASN A 186     -33.503  -5.057  43.535  1.00  0.60           H  
ATOM   2793 2HD2 ASN A 186     -33.357  -3.381  43.203  1.00  0.60           H  
ATOM   2794  N   ILE A 187     -29.836  -2.179  38.848  1.00  0.59           N  
ATOM   2795  CA  ILE A 187     -29.643  -1.045  37.953  1.00  0.59           C  
ATOM   2796  C   ILE A 187     -30.582  -1.077  36.763  1.00  0.59           C  
ATOM   2797  O   ILE A 187     -30.737  -2.115  36.124  1.00  0.59           O  
ATOM   2798  CB  ILE A 187     -28.203  -0.979  37.430  1.00  0.59           C  
ATOM   2799  CG1 ILE A 187     -27.257  -0.827  38.589  1.00  0.59           C  
ATOM   2800  CG2 ILE A 187     -28.028   0.182  36.419  1.00  0.59           C  
ATOM   2801  CD1 ILE A 187     -25.859  -0.963  38.195  1.00  0.59           C  
ATOM   2802  H   ILE A 187     -29.709  -3.128  38.492  1.00  0.59           H  
ATOM   2803  HA  ILE A 187     -29.837  -0.142  38.514  1.00  0.59           H  
ATOM   2804  HB  ILE A 187     -27.963  -1.919  36.941  1.00  0.59           H  
ATOM   2805 1HG1 ILE A 187     -27.403   0.144  39.047  1.00  0.59           H  
ATOM   2806 2HG1 ILE A 187     -27.467  -1.592  39.330  1.00  0.59           H  
ATOM   2807 1HG2 ILE A 187     -27.001   0.202  36.060  1.00  0.59           H  
ATOM   2808 2HG2 ILE A 187     -28.693   0.043  35.572  1.00  0.59           H  
ATOM   2809 3HG2 ILE A 187     -28.261   1.133  36.910  1.00  0.59           H  
ATOM   2810 1HD1 ILE A 187     -25.248  -0.852  39.068  1.00  0.59           H  
ATOM   2811 2HD1 ILE A 187     -25.696  -1.933  37.755  1.00  0.59           H  
ATOM   2812 3HD1 ILE A 187     -25.626  -0.194  37.477  1.00  0.59           H  
ATOM   2813  N   LEU A 188     -31.220   0.048  36.499  1.00  0.60           N  
ATOM   2814  CA  LEU A 188     -32.095   0.195  35.343  1.00  0.60           C  
ATOM   2815  C   LEU A 188     -31.417   1.046  34.283  1.00  0.60           C  
ATOM   2816  O   LEU A 188     -30.901   2.111  34.613  1.00  0.60           O  
ATOM   2817  CB  LEU A 188     -33.402   0.846  35.748  1.00  0.60           C  
ATOM   2818  CG  LEU A 188     -34.387   1.177  34.657  1.00  0.60           C  
ATOM   2819  CD1 LEU A 188     -34.894  -0.094  34.066  1.00  0.60           C  
ATOM   2820  CD2 LEU A 188     -35.516   2.002  35.242  1.00  0.60           C  
ATOM   2821  H   LEU A 188     -31.056   0.844  37.121  1.00  0.60           H  
ATOM   2822  HA  LEU A 188     -32.301  -0.787  34.935  1.00  0.60           H  
ATOM   2823 1HB  LEU A 188     -33.898   0.175  36.430  1.00  0.60           H  
ATOM   2824 2HB  LEU A 188     -33.164   1.733  36.242  1.00  0.60           H  
ATOM   2825  HG  LEU A 188     -33.893   1.753  33.868  1.00  0.60           H  
ATOM   2826 1HD1 LEU A 188     -35.600   0.131  33.291  1.00  0.60           H  
ATOM   2827 2HD1 LEU A 188     -34.070  -0.651  33.652  1.00  0.60           H  
ATOM   2828 3HD1 LEU A 188     -35.374  -0.678  34.838  1.00  0.60           H  
ATOM   2829 1HD2 LEU A 188     -36.210   2.236  34.471  1.00  0.60           H  
ATOM   2830 2HD2 LEU A 188     -36.017   1.443  36.004  1.00  0.60           H  
ATOM   2831 3HD2 LEU A 188     -35.121   2.924  35.664  1.00  0.60           H  
ATOM   2832  N   ILE A 189     -31.373   0.569  33.044  1.00  0.63           N  
ATOM   2833  CA  ILE A 189     -30.779   1.353  31.963  1.00  0.63           C  
ATOM   2834  C   ILE A 189     -31.836   1.742  30.932  1.00  0.63           C  
ATOM   2835  O   ILE A 189     -32.503   0.863  30.383  1.00  0.63           O  
ATOM   2836  CB  ILE A 189     -29.663   0.585  31.249  1.00  0.63           C  
ATOM   2837  CG1 ILE A 189     -28.583   0.222  32.219  1.00  0.63           C  
ATOM   2838  CG2 ILE A 189     -29.083   1.436  30.127  1.00  0.63           C  
ATOM   2839  CD1 ILE A 189     -27.596  -0.652  31.624  1.00  0.63           C  
ATOM   2840  H   ILE A 189     -31.766  -0.353  32.862  1.00  0.63           H  
ATOM   2841  HA  ILE A 189     -30.357   2.255  32.385  1.00  0.63           H  
ATOM   2842  HB  ILE A 189     -30.057  -0.322  30.839  1.00  0.63           H  
ATOM   2843 1HG1 ILE A 189     -28.086   1.103  32.560  1.00  0.63           H  
ATOM   2844 2HG1 ILE A 189     -29.023  -0.288  33.074  1.00  0.63           H  
ATOM   2845 1HG2 ILE A 189     -28.292   0.885  29.621  1.00  0.63           H  
ATOM   2846 2HG2 ILE A 189     -29.867   1.680  29.412  1.00  0.63           H  
ATOM   2847 3HG2 ILE A 189     -28.671   2.361  30.545  1.00  0.63           H  
ATOM   2848 1HD1 ILE A 189     -26.828  -0.897  32.360  1.00  0.63           H  
ATOM   2849 2HD1 ILE A 189     -28.082  -1.556  31.278  1.00  0.63           H  
ATOM   2850 3HD1 ILE A 189     -27.146  -0.144  30.777  1.00  0.63           H  
ATOM   2851  N   THR A 190     -31.968   3.041  30.659  1.00  0.66           N  
ATOM   2852  CA  THR A 190     -32.971   3.510  29.699  1.00  0.66           C  
ATOM   2853  C   THR A 190     -32.352   4.019  28.410  1.00  0.66           C  
ATOM   2854  O   THR A 190     -31.419   4.829  28.409  1.00  0.66           O  
ATOM   2855  CB  THR A 190     -33.886   4.604  30.279  1.00  0.66           C  
ATOM   2856  OG1 THR A 190     -34.603   4.085  31.408  1.00  0.66           O  
ATOM   2857  CG2 THR A 190     -34.896   5.060  29.203  1.00  0.66           C  
ATOM   2858  H   THR A 190     -31.349   3.699  31.137  1.00  0.66           H  
ATOM   2859  HA  THR A 190     -33.604   2.667  29.430  1.00  0.66           H  
ATOM   2860  HB  THR A 190     -33.297   5.457  30.596  1.00  0.66           H  
ATOM   2861  HG1 THR A 190     -35.084   4.804  31.828  1.00  0.66           H  
ATOM   2862 1HG2 THR A 190     -35.538   5.809  29.596  1.00  0.66           H  
ATOM   2863 2HG2 THR A 190     -34.369   5.478  28.353  1.00  0.66           H  
ATOM   2864 3HG2 THR A 190     -35.495   4.212  28.881  1.00  0.66           H  
ATOM   2865  N   GLY A 191     -32.922   3.561  27.297  1.00  0.70           N  
ATOM   2866  CA  GLY A 191     -32.455   3.930  25.974  1.00  0.70           C  
ATOM   2867  C   GLY A 191     -31.563   2.818  25.472  1.00  0.70           C  
ATOM   2868  O   GLY A 191     -30.638   3.040  24.683  1.00  0.70           O  
ATOM   2869  H   GLY A 191     -33.679   2.887  27.379  1.00  0.70           H  
ATOM   2870 1HA  GLY A 191     -33.305   4.059  25.304  1.00  0.70           H  
ATOM   2871 2HA  GLY A 191     -31.909   4.872  26.012  1.00  0.70           H  
ATOM   2872  N   ILE A 192     -31.827   1.614  25.968  1.00  0.74           N  
ATOM   2873  CA  ILE A 192     -31.013   0.481  25.605  1.00  0.74           C  
ATOM   2874  C   ILE A 192     -31.133   0.303  24.105  1.00  0.74           C  
ATOM   2875  O   ILE A 192     -32.220   0.388  23.526  1.00  0.74           O  
ATOM   2876  CB  ILE A 192     -31.429  -0.761  26.389  1.00  0.74           C  
ATOM   2877  CG1 ILE A 192     -30.343  -1.782  26.361  1.00  0.74           C  
ATOM   2878  CG2 ILE A 192     -32.678  -1.332  25.844  1.00  0.74           C  
ATOM   2879  CD1 ILE A 192     -29.153  -1.348  27.186  1.00  0.74           C  
ATOM   2880  H   ILE A 192     -32.630   1.490  26.581  1.00  0.74           H  
ATOM   2881  HA  ILE A 192     -29.976   0.686  25.840  1.00  0.74           H  
ATOM   2882  HB  ILE A 192     -31.586  -0.478  27.430  1.00  0.74           H  
ATOM   2883 1HG1 ILE A 192     -30.721  -2.694  26.773  1.00  0.74           H  
ATOM   2884 2HG1 ILE A 192     -30.036  -1.968  25.340  1.00  0.74           H  
ATOM   2885 1HG2 ILE A 192     -32.988  -2.203  26.410  1.00  0.74           H  
ATOM   2886 2HG2 ILE A 192     -33.407  -0.561  25.927  1.00  0.74           H  
ATOM   2887 3HG2 ILE A 192     -32.535  -1.615  24.800  1.00  0.74           H  
ATOM   2888 1HD1 ILE A 192     -28.396  -2.106  27.168  1.00  0.74           H  
ATOM   2889 2HD1 ILE A 192     -28.752  -0.430  26.776  1.00  0.74           H  
ATOM   2890 3HD1 ILE A 192     -29.459  -1.180  28.215  1.00  0.74           H  
ATOM   2891  N   GLY A 193     -29.992   0.091  23.487  1.00  0.76           N  
ATOM   2892  CA  GLY A 193     -29.842  -0.010  22.050  1.00  0.76           C  
ATOM   2893  C   GLY A 193     -28.964   1.158  21.612  1.00  0.76           C  
ATOM   2894  O   GLY A 193     -28.212   1.081  20.633  1.00  0.76           O  
ATOM   2895  H   GLY A 193     -29.158   0.026  24.052  1.00  0.76           H  
ATOM   2896 1HA  GLY A 193     -29.385  -0.951  21.790  1.00  0.76           H  
ATOM   2897 2HA  GLY A 193     -30.812   0.039  21.563  1.00  0.76           H  
ATOM   2898  N   GLY A 194     -29.000   2.239  22.390  1.00  0.77           N  
ATOM   2899  CA  GLY A 194     -28.121   3.352  22.113  1.00  0.77           C  
ATOM   2900  C   GLY A 194     -26.724   2.877  22.449  1.00  0.77           C  
ATOM   2901  O   GLY A 194     -26.554   2.060  23.355  1.00  0.77           O  
ATOM   2902  H   GLY A 194     -29.637   2.301  23.186  1.00  0.77           H  
ATOM   2903 1HA  GLY A 194     -28.190   3.639  21.062  1.00  0.77           H  
ATOM   2904 2HA  GLY A 194     -28.395   4.210  22.728  1.00  0.77           H  
ATOM   2905  N   GLY A 195     -25.719   3.440  21.797  1.00  0.76           N  
ATOM   2906  CA  GLY A 195     -24.341   3.033  22.050  1.00  0.76           C  
ATOM   2907  C   GLY A 195     -23.975   3.072  23.527  1.00  0.76           C  
ATOM   2908  O   GLY A 195     -23.538   2.071  24.095  1.00  0.76           O  
ATOM   2909  H   GLY A 195     -25.917   4.123  21.080  1.00  0.76           H  
ATOM   2910 1HA  GLY A 195     -24.183   2.026  21.660  1.00  0.76           H  
ATOM   2911 2HA  GLY A 195     -23.679   3.692  21.501  1.00  0.76           H  
ATOM   2912  N   VAL A 196     -24.176   4.219  24.163  1.00  0.73           N  
ATOM   2913  CA  VAL A 196     -23.778   4.359  25.553  1.00  0.73           C  
ATOM   2914  C   VAL A 196     -24.544   3.414  26.463  1.00  0.73           C  
ATOM   2915  O   VAL A 196     -23.965   2.784  27.347  1.00  0.73           O  
ATOM   2916  CB  VAL A 196     -24.068   5.765  26.059  1.00  0.73           C  
ATOM   2917  CG1 VAL A 196     -23.771   5.788  27.539  1.00  0.73           C  
ATOM   2918  CG2 VAL A 196     -23.257   6.764  25.337  1.00  0.73           C  
ATOM   2919  H   VAL A 196     -24.570   5.003  23.665  1.00  0.73           H  
ATOM   2920  HA  VAL A 196     -22.709   4.150  25.637  1.00  0.73           H  
ATOM   2921  HB  VAL A 196     -25.111   5.983  25.912  1.00  0.73           H  
ATOM   2922 1HG1 VAL A 196     -23.965   6.762  27.942  1.00  0.73           H  
ATOM   2923 2HG1 VAL A 196     -24.376   5.049  28.061  1.00  0.73           H  
ATOM   2924 3HG1 VAL A 196     -22.731   5.557  27.666  1.00  0.73           H  
ATOM   2925 1HG2 VAL A 196     -23.480   7.760  25.717  1.00  0.73           H  
ATOM   2926 2HG2 VAL A 196     -22.231   6.543  25.502  1.00  0.73           H  
ATOM   2927 3HG2 VAL A 196     -23.478   6.725  24.273  1.00  0.73           H  
ATOM   2928  N   ALA A 197     -25.858   3.327  26.261  1.00  0.70           N  
ATOM   2929  CA  ALA A 197     -26.697   2.480  27.095  1.00  0.70           C  
ATOM   2930  C   ALA A 197     -26.260   1.028  27.010  1.00  0.70           C  
ATOM   2931  O   ALA A 197     -26.235   0.316  28.017  1.00  0.70           O  
ATOM   2932  CB  ALA A 197     -28.140   2.614  26.666  1.00  0.70           C  
ATOM   2933  H   ALA A 197     -26.271   3.849  25.503  1.00  0.70           H  
ATOM   2934  HA  ALA A 197     -26.596   2.806  28.130  1.00  0.70           H  
ATOM   2935 1HB  ALA A 197     -28.765   2.003  27.296  1.00  0.70           H  
ATOM   2936 2HB  ALA A 197     -28.458   3.652  26.748  1.00  0.70           H  
ATOM   2937 3HB  ALA A 197     -28.235   2.289  25.629  1.00  0.70           H  
ATOM   2938  N   LEU A 198     -25.877   0.586  25.819  1.00  0.66           N  
ATOM   2939  CA  LEU A 198     -25.419  -0.778  25.667  1.00  0.66           C  
ATOM   2940  C   LEU A 198     -24.107  -0.995  26.368  1.00  0.66           C  
ATOM   2941  O   LEU A 198     -23.905  -2.038  26.997  1.00  0.66           O  
ATOM   2942  CB  LEU A 198     -25.300  -1.116  24.208  1.00  0.66           C  
ATOM   2943  CG  LEU A 198     -26.584  -1.191  23.555  1.00  0.66           C  
ATOM   2944  CD1 LEU A 198     -26.366  -1.341  22.159  1.00  0.66           C  
ATOM   2945  CD2 LEU A 198     -27.330  -2.298  24.119  1.00  0.66           C  
ATOM   2946  H   LEU A 198     -25.923   1.195  24.998  1.00  0.66           H  
ATOM   2947  HA  LEU A 198     -26.157  -1.438  26.115  1.00  0.66           H  
ATOM   2948 1HB  LEU A 198     -24.711  -0.338  23.712  1.00  0.66           H  
ATOM   2949 2HB  LEU A 198     -24.792  -2.068  24.098  1.00  0.66           H  
ATOM   2950  HG  LEU A 198     -27.132  -0.279  23.721  1.00  0.66           H  
ATOM   2951 1HD1 LEU A 198     -27.282  -1.399  21.625  1.00  0.66           H  
ATOM   2952 2HD1 LEU A 198     -25.819  -0.470  21.848  1.00  0.66           H  
ATOM   2953 3HD1 LEU A 198     -25.797  -2.233  21.980  1.00  0.66           H  
ATOM   2954 1HD2 LEU A 198     -28.288  -2.333  23.650  1.00  0.66           H  
ATOM   2955 2HD2 LEU A 198     -26.790  -3.212  23.948  1.00  0.66           H  
ATOM   2956 3HD2 LEU A 198     -27.447  -2.147  25.162  1.00  0.66           H  
ATOM   2957  N   GLN A 199     -23.220  -0.003  26.321  1.00  0.63           N  
ATOM   2958  CA  GLN A 199     -21.963  -0.194  27.006  1.00  0.63           C  
ATOM   2959  C   GLN A 199     -22.234  -0.209  28.508  1.00  0.63           C  
ATOM   2960  O   GLN A 199     -21.628  -0.984  29.240  1.00  0.63           O  
ATOM   2961  CB  GLN A 199     -20.957   0.891  26.639  1.00  0.63           C  
ATOM   2962  CG  GLN A 199     -20.543   0.904  25.193  1.00  0.63           C  
ATOM   2963  CD  GLN A 199     -20.053  -0.401  24.674  1.00  0.63           C  
ATOM   2964  OE1 GLN A 199     -20.637  -0.945  23.697  1.00  0.63           O  
ATOM   2965  NE2 GLN A 199     -19.001  -0.918  25.306  1.00  0.63           N  
ATOM   2966  H   GLN A 199     -23.405   0.849  25.783  1.00  0.63           H  
ATOM   2967  HA  GLN A 199     -21.550  -1.161  26.722  1.00  0.63           H  
ATOM   2968 1HB  GLN A 199     -21.400   1.863  26.835  1.00  0.63           H  
ATOM   2969 2HB  GLN A 199     -20.071   0.802  27.261  1.00  0.63           H  
ATOM   2970 1HG  GLN A 199     -21.370   1.218  24.588  1.00  0.63           H  
ATOM   2971 2HG  GLN A 199     -19.735   1.610  25.120  1.00  0.63           H  
ATOM   2972 1HE2 GLN A 199     -18.621  -1.809  25.036  1.00  0.63           H  
ATOM   2973 2HE2 GLN A 199     -18.594  -0.437  26.078  1.00  0.63           H  
ATOM   2974  N   ALA A 200     -23.193   0.610  28.969  1.00  0.61           N  
ATOM   2975  CA  ALA A 200     -23.553   0.629  30.384  1.00  0.61           C  
ATOM   2976  C   ALA A 200     -24.070  -0.742  30.806  1.00  0.61           C  
ATOM   2977  O   ALA A 200     -23.749  -1.226  31.890  1.00  0.61           O  
ATOM   2978  CB  ALA A 200     -24.590   1.705  30.656  1.00  0.61           C  
ATOM   2979  H   ALA A 200     -23.658   1.249  28.326  1.00  0.61           H  
ATOM   2980  HA  ALA A 200     -22.655   0.844  30.964  1.00  0.61           H  
ATOM   2981 1HB  ALA A 200     -24.828   1.710  31.717  1.00  0.61           H  
ATOM   2982 2HB  ALA A 200     -24.194   2.678  30.361  1.00  0.61           H  
ATOM   2983 3HB  ALA A 200     -25.484   1.499  30.088  1.00  0.61           H  
ATOM   2984  N   LEU A 201     -24.838  -1.398  29.931  1.00  0.60           N  
ATOM   2985  CA  LEU A 201     -25.332  -2.744  30.203  1.00  0.60           C  
ATOM   2986  C   LEU A 201     -24.173  -3.697  30.345  1.00  0.60           C  
ATOM   2987  O   LEU A 201     -24.048  -4.397  31.348  1.00  0.60           O  
ATOM   2988  CB  LEU A 201     -26.300  -3.205  29.091  1.00  0.60           C  
ATOM   2989  CG  LEU A 201     -26.826  -4.668  29.153  1.00  0.60           C  
ATOM   2990  CD1 LEU A 201     -27.564  -4.880  30.405  1.00  0.60           C  
ATOM   2991  CD2 LEU A 201     -27.747  -4.938  27.966  1.00  0.60           C  
ATOM   2992  H   LEU A 201     -25.110  -0.934  29.062  1.00  0.60           H  
ATOM   2993  HA  LEU A 201     -25.865  -2.740  31.149  1.00  0.60           H  
ATOM   2994 1HB  LEU A 201     -27.154  -2.542  29.106  1.00  0.60           H  
ATOM   2995 2HB  LEU A 201     -25.806  -3.087  28.136  1.00  0.60           H  
ATOM   2996  HG  LEU A 201     -25.983  -5.358  29.121  1.00  0.60           H  
ATOM   2997 1HD1 LEU A 201     -27.925  -5.893  30.450  1.00  0.60           H  
ATOM   2998 2HD1 LEU A 201     -26.890  -4.700  31.235  1.00  0.60           H  
ATOM   2999 3HD1 LEU A 201     -28.406  -4.195  30.441  1.00  0.60           H  
ATOM   3000 1HD2 LEU A 201     -28.108  -5.967  28.012  1.00  0.60           H  
ATOM   3001 2HD2 LEU A 201     -28.588  -4.263  28.002  1.00  0.60           H  
ATOM   3002 3HD2 LEU A 201     -27.200  -4.786  27.041  1.00  0.60           H  
ATOM   3003  N   GLN A 202     -23.270  -3.687  29.375  1.00  0.59           N  
ATOM   3004  CA  GLN A 202     -22.151  -4.607  29.441  1.00  0.59           C  
ATOM   3005  C   GLN A 202     -21.268  -4.359  30.665  1.00  0.59           C  
ATOM   3006  O   GLN A 202     -20.810  -5.309  31.302  1.00  0.59           O  
ATOM   3007  CB  GLN A 202     -21.300  -4.482  28.184  1.00  0.59           C  
ATOM   3008  CG  GLN A 202     -21.924  -4.996  26.900  1.00  0.59           C  
ATOM   3009  CD  GLN A 202     -20.989  -4.723  25.748  1.00  0.59           C  
ATOM   3010  OE1 GLN A 202     -20.504  -3.604  25.600  1.00  0.59           O  
ATOM   3011  NE2 GLN A 202     -20.686  -5.738  24.953  1.00  0.59           N  
ATOM   3012  H   GLN A 202     -23.388  -3.061  28.575  1.00  0.59           H  
ATOM   3013  HA  GLN A 202     -22.546  -5.620  29.506  1.00  0.59           H  
ATOM   3014 1HB  GLN A 202     -21.041  -3.431  28.034  1.00  0.59           H  
ATOM   3015 2HB  GLN A 202     -20.385  -5.023  28.333  1.00  0.59           H  
ATOM   3016 1HG  GLN A 202     -22.092  -6.070  26.973  1.00  0.59           H  
ATOM   3017 2HG  GLN A 202     -22.866  -4.471  26.720  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 202     -20.001  -5.595  24.203  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 202     -21.081  -6.641  25.109  1.00  0.59           H  
ATOM   3020  N   MET A 203     -21.024  -3.086  31.002  1.00  0.58           N  
ATOM   3021  CA  MET A 203     -20.189  -2.750  32.148  1.00  0.58           C  
ATOM   3022  C   MET A 203     -20.852  -3.140  33.449  1.00  0.58           C  
ATOM   3023  O   MET A 203     -20.225  -3.744  34.317  1.00  0.58           O  
ATOM   3024  CB  MET A 203     -19.857  -1.264  32.129  1.00  0.58           C  
ATOM   3025  CG  MET A 203     -18.926  -0.861  31.011  1.00  0.58           C  
ATOM   3026  SD  MET A 203     -18.662   0.890  30.923  1.00  0.58           S  
ATOM   3027  CE  MET A 203     -17.523   0.922  29.563  1.00  0.58           C  
ATOM   3028  H   MET A 203     -21.414  -2.336  30.436  1.00  0.58           H  
ATOM   3029  HA  MET A 203     -19.267  -3.312  32.072  1.00  0.58           H  
ATOM   3030 1HB  MET A 203     -20.779  -0.691  32.019  1.00  0.58           H  
ATOM   3031 2HB  MET A 203     -19.393  -0.983  33.074  1.00  0.58           H  
ATOM   3032 1HG  MET A 203     -17.965  -1.337  31.158  1.00  0.58           H  
ATOM   3033 2HG  MET A 203     -19.324  -1.199  30.058  1.00  0.58           H  
ATOM   3034 1HE  MET A 203     -17.236   1.944  29.363  1.00  0.58           H  
ATOM   3035 2HE  MET A 203     -16.638   0.336  29.817  1.00  0.58           H  
ATOM   3036 3HE  MET A 203     -17.999   0.498  28.681  1.00  0.58           H  
ATOM   3037  N   ALA A 204     -22.129  -2.811  33.592  1.00  0.58           N  
ATOM   3038  CA  ALA A 204     -22.846  -3.118  34.811  1.00  0.58           C  
ATOM   3039  C   ALA A 204     -22.884  -4.613  35.047  1.00  0.58           C  
ATOM   3040  O   ALA A 204     -22.652  -5.063  36.176  1.00  0.58           O  
ATOM   3041  CB  ALA A 204     -24.234  -2.533  34.722  1.00  0.58           C  
ATOM   3042  H   ALA A 204     -22.624  -2.318  32.849  1.00  0.58           H  
ATOM   3043  HA  ALA A 204     -22.319  -2.674  35.651  1.00  0.58           H  
ATOM   3044 1HB  ALA A 204     -24.782  -2.742  35.630  1.00  0.58           H  
ATOM   3045 2HB  ALA A 204     -24.170  -1.457  34.575  1.00  0.58           H  
ATOM   3046 3HB  ALA A 204     -24.733  -2.969  33.869  1.00  0.58           H  
ATOM   3047  N   LEU A 205     -23.073  -5.387  33.971  1.00  0.58           N  
ATOM   3048  CA  LEU A 205     -23.084  -6.838  34.082  1.00  0.58           C  
ATOM   3049  C   LEU A 205     -21.676  -7.357  34.389  1.00  0.58           C  
ATOM   3050  O   LEU A 205     -21.506  -8.249  35.219  1.00  0.58           O  
ATOM   3051  CB  LEU A 205     -23.593  -7.443  32.779  1.00  0.58           C  
ATOM   3052  CG  LEU A 205     -25.081  -7.173  32.443  1.00  0.58           C  
ATOM   3053  CD1 LEU A 205     -25.320  -7.642  31.042  1.00  0.58           C  
ATOM   3054  CD2 LEU A 205     -25.997  -7.892  33.426  1.00  0.58           C  
ATOM   3055  H   LEU A 205     -23.252  -4.964  33.058  1.00  0.58           H  
ATOM   3056  HA  LEU A 205     -23.753  -7.119  34.895  1.00  0.58           H  
ATOM   3057 1HB  LEU A 205     -22.995  -7.040  31.958  1.00  0.58           H  
ATOM   3058 2HB  LEU A 205     -23.449  -8.520  32.814  1.00  0.58           H  
ATOM   3059  HG  LEU A 205     -25.286  -6.112  32.496  1.00  0.58           H  
ATOM   3060 1HD1 LEU A 205     -26.341  -7.471  30.762  1.00  0.58           H  
ATOM   3061 2HD1 LEU A 205     -24.664  -7.103  30.359  1.00  0.58           H  
ATOM   3062 3HD1 LEU A 205     -25.102  -8.694  30.990  1.00  0.58           H  
ATOM   3063 1HD2 LEU A 205     -27.035  -7.697  33.163  1.00  0.58           H  
ATOM   3064 2HD2 LEU A 205     -25.812  -8.964  33.379  1.00  0.58           H  
ATOM   3065 3HD2 LEU A 205     -25.804  -7.532  34.439  1.00  0.58           H  
ATOM   3066  N   ALA A 206     -20.643  -6.759  33.780  1.00  0.58           N  
ATOM   3067  CA  ALA A 206     -19.247  -7.142  34.028  1.00  0.58           C  
ATOM   3068  C   ALA A 206     -18.900  -6.960  35.504  1.00  0.58           C  
ATOM   3069  O   ALA A 206     -18.158  -7.748  36.091  1.00  0.58           O  
ATOM   3070  CB  ALA A 206     -18.311  -6.328  33.158  1.00  0.58           C  
ATOM   3071  H   ALA A 206     -20.817  -6.033  33.085  1.00  0.58           H  
ATOM   3072  HA  ALA A 206     -19.134  -8.199  33.783  1.00  0.58           H  
ATOM   3073 1HB  ALA A 206     -17.287  -6.625  33.337  1.00  0.58           H  
ATOM   3074 2HB  ALA A 206     -18.559  -6.485  32.110  1.00  0.58           H  
ATOM   3075 3HB  ALA A 206     -18.437  -5.290  33.397  1.00  0.58           H  
ATOM   3076  N   LEU A 207     -19.511  -5.942  36.115  1.00  0.58           N  
ATOM   3077  CA  LEU A 207     -19.341  -5.612  37.522  1.00  0.58           C  
ATOM   3078  C   LEU A 207     -20.229  -6.485  38.432  1.00  0.58           C  
ATOM   3079  O   LEU A 207     -20.176  -6.363  39.655  1.00  0.58           O  
ATOM   3080  CB  LEU A 207     -19.629  -4.112  37.719  1.00  0.58           C  
ATOM   3081  CG  LEU A 207     -18.596  -3.169  37.019  1.00  0.58           C  
ATOM   3082  CD1 LEU A 207     -19.039  -1.740  37.074  1.00  0.58           C  
ATOM   3083  CD2 LEU A 207     -17.274  -3.308  37.709  1.00  0.58           C  
ATOM   3084  H   LEU A 207     -20.090  -5.324  35.547  1.00  0.58           H  
ATOM   3085  HA  LEU A 207     -18.303  -5.797  37.788  1.00  0.58           H  
ATOM   3086 1HB  LEU A 207     -20.612  -3.891  37.308  1.00  0.58           H  
ATOM   3087 2HB  LEU A 207     -19.637  -3.888  38.785  1.00  0.58           H  
ATOM   3088  HG  LEU A 207     -18.500  -3.447  35.986  1.00  0.58           H  
ATOM   3089 1HD1 LEU A 207     -18.299  -1.119  36.572  1.00  0.58           H  
ATOM   3090 2HD1 LEU A 207     -19.988  -1.652  36.564  1.00  0.58           H  
ATOM   3091 3HD1 LEU A 207     -19.137  -1.426  38.109  1.00  0.58           H  
ATOM   3092 1HD2 LEU A 207     -16.554  -2.656  37.229  1.00  0.58           H  
ATOM   3093 2HD2 LEU A 207     -17.379  -3.020  38.755  1.00  0.58           H  
ATOM   3094 3HD2 LEU A 207     -16.939  -4.344  37.645  1.00  0.58           H  
ATOM   3095  N   GLY A 208     -21.033  -7.380  37.834  1.00  0.58           N  
ATOM   3096  CA  GLY A 208     -21.918  -8.304  38.542  1.00  0.58           C  
ATOM   3097  C   GLY A 208     -23.310  -7.787  38.917  1.00  0.58           C  
ATOM   3098  O   GLY A 208     -24.026  -8.464  39.646  1.00  0.58           O  
ATOM   3099  H   GLY A 208     -21.031  -7.459  36.823  1.00  0.58           H  
ATOM   3100 1HA  GLY A 208     -22.037  -9.189  37.918  1.00  0.58           H  
ATOM   3101 2HA  GLY A 208     -21.412  -8.639  39.444  1.00  0.58           H  
ATOM   3102  N   ALA A 209     -23.715  -6.620  38.433  1.00  0.58           N  
ATOM   3103  CA  ALA A 209     -25.017  -6.062  38.816  1.00  0.58           C  
ATOM   3104  C   ALA A 209     -26.207  -6.743  38.151  1.00  0.58           C  
ATOM   3105  O   ALA A 209     -26.087  -7.354  37.087  1.00  0.58           O  
ATOM   3106  CB  ALA A 209     -25.055  -4.583  38.506  1.00  0.58           C  
ATOM   3107  H   ALA A 209     -23.129  -6.102  37.778  1.00  0.58           H  
ATOM   3108  HA  ALA A 209     -25.135  -6.206  39.881  1.00  0.58           H  
ATOM   3109 1HB  ALA A 209     -26.012  -4.174  38.841  1.00  0.58           H  
ATOM   3110 2HB  ALA A 209     -24.242  -4.084  39.014  1.00  0.58           H  
ATOM   3111 3HB  ALA A 209     -24.953  -4.441  37.437  1.00  0.58           H  
ATOM   3112  N   ASN A 210     -27.377  -6.618  38.786  1.00  0.58           N  
ATOM   3113  CA  ASN A 210     -28.620  -7.096  38.192  1.00  0.58           C  
ATOM   3114  C   ASN A 210     -29.164  -5.969  37.342  1.00  0.58           C  
ATOM   3115  O   ASN A 210     -29.548  -4.923  37.870  1.00  0.58           O  
ATOM   3116  CB  ASN A 210     -29.628  -7.507  39.248  1.00  0.58           C  
ATOM   3117  CG  ASN A 210     -29.190  -8.699  40.035  1.00  0.58           C  
ATOM   3118  OD1 ASN A 210     -28.776  -9.716  39.462  1.00  0.58           O  
ATOM   3119  ND2 ASN A 210     -29.273  -8.600  41.335  1.00  0.58           N  
ATOM   3120  H   ASN A 210     -27.430  -6.130  39.685  1.00  0.58           H  
ATOM   3121  HA  ASN A 210     -28.407  -7.942  37.539  1.00  0.58           H  
ATOM   3122 1HB  ASN A 210     -29.795  -6.675  39.935  1.00  0.58           H  
ATOM   3123 2HB  ASN A 210     -30.581  -7.733  38.771  1.00  0.58           H  
ATOM   3124 1HD2 ASN A 210     -28.992  -9.362  41.918  1.00  0.58           H  
ATOM   3125 2HD2 ASN A 210     -29.625  -7.758  41.749  1.00  0.58           H  
ATOM   3126  N   VAL A 211     -29.146  -6.147  36.029  1.00  0.58           N  
ATOM   3127  CA  VAL A 211     -29.506  -5.036  35.169  1.00  0.58           C  
ATOM   3128  C   VAL A 211     -30.801  -5.229  34.414  1.00  0.58           C  
ATOM   3129  O   VAL A 211     -31.018  -6.252  33.771  1.00  0.58           O  
ATOM   3130  CB  VAL A 211     -28.404  -4.775  34.155  1.00  0.58           C  
ATOM   3131  CG1 VAL A 211     -28.793  -3.593  33.300  1.00  0.58           C  
ATOM   3132  CG2 VAL A 211     -27.114  -4.534  34.868  1.00  0.58           C  
ATOM   3133  H   VAL A 211     -28.835  -7.025  35.639  1.00  0.58           H  
ATOM   3134  HA  VAL A 211     -29.600  -4.151  35.788  1.00  0.58           H  
ATOM   3135  HB  VAL A 211     -28.290  -5.636  33.501  1.00  0.58           H  
ATOM   3136 1HG1 VAL A 211     -28.017  -3.393  32.614  1.00  0.58           H  
ATOM   3137 2HG1 VAL A 211     -29.713  -3.792  32.760  1.00  0.58           H  
ATOM   3138 3HG1 VAL A 211     -28.929  -2.717  33.939  1.00  0.58           H  
ATOM   3139 1HG2 VAL A 211     -26.357  -4.370  34.127  1.00  0.58           H  
ATOM   3140 2HG2 VAL A 211     -27.206  -3.666  35.514  1.00  0.58           H  
ATOM   3141 3HG2 VAL A 211     -26.848  -5.403  35.462  1.00  0.58           H  
ATOM   3142  N   TYR A 212     -31.644  -4.222  34.475  1.00  0.59           N  
ATOM   3143  CA  TYR A 212     -32.916  -4.245  33.794  1.00  0.59           C  
ATOM   3144  C   TYR A 212     -32.866  -3.148  32.763  1.00  0.59           C  
ATOM   3145  O   TYR A 212     -32.200  -2.137  32.989  1.00  0.59           O  
ATOM   3146  CB  TYR A 212     -34.017  -4.041  34.817  1.00  0.59           C  
ATOM   3147  CG  TYR A 212     -33.970  -5.145  35.818  1.00  0.59           C  
ATOM   3148  CD1 TYR A 212     -33.122  -5.052  36.940  1.00  0.59           C  
ATOM   3149  CD2 TYR A 212     -34.729  -6.253  35.626  1.00  0.59           C  
ATOM   3150  CE1 TYR A 212     -33.087  -6.089  37.856  1.00  0.59           C  
ATOM   3151  CE2 TYR A 212     -34.693  -7.265  36.532  1.00  0.59           C  
ATOM   3152  CZ  TYR A 212     -33.903  -7.197  37.637  1.00  0.59           C  
ATOM   3153  OH  TYR A 212     -33.966  -8.226  38.538  1.00  0.59           O  
ATOM   3154  H   TYR A 212     -31.385  -3.412  35.035  1.00  0.59           H  
ATOM   3155  HA  TYR A 212     -33.047  -5.198  33.286  1.00  0.59           H  
ATOM   3156 1HB  TYR A 212     -33.884  -3.086  35.334  1.00  0.59           H  
ATOM   3157 2HB  TYR A 212     -34.994  -4.042  34.332  1.00  0.59           H  
ATOM   3158  HD1 TYR A 212     -32.500  -4.164  37.094  1.00  0.59           H  
ATOM   3159  HD2 TYR A 212     -35.367  -6.327  34.753  1.00  0.59           H  
ATOM   3160  HE1 TYR A 212     -32.449  -6.025  38.740  1.00  0.59           H  
ATOM   3161  HE2 TYR A 212     -35.310  -8.149  36.383  1.00  0.59           H  
ATOM   3162  HH  TYR A 212     -34.905  -8.558  38.553  1.00  0.59           H  
ATOM   3163  N   VAL A 213     -33.539  -3.329  31.644  1.00  0.62           N  
ATOM   3164  CA  VAL A 213     -33.463  -2.298  30.623  1.00  0.62           C  
ATOM   3165  C   VAL A 213     -34.797  -1.771  30.118  1.00  0.62           C  
ATOM   3166  O   VAL A 213     -35.810  -2.468  30.141  1.00  0.62           O  
ATOM   3167  CB  VAL A 213     -32.672  -2.846  29.440  1.00  0.62           C  
ATOM   3168  CG1 VAL A 213     -31.225  -3.200  29.845  1.00  0.62           C  
ATOM   3169  CG2 VAL A 213     -33.360  -4.056  28.925  1.00  0.62           C  
ATOM   3170  H   VAL A 213     -34.054  -4.200  31.498  1.00  0.62           H  
ATOM   3171  HA  VAL A 213     -32.909  -1.457  31.034  1.00  0.62           H  
ATOM   3172  HB  VAL A 213     -32.633  -2.093  28.683  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 213     -30.689  -3.575  28.988  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 213     -30.731  -2.324  30.218  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 213     -31.231  -3.960  30.614  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 213     -32.839  -4.430  28.086  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 213     -33.394  -4.817  29.697  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 213     -34.348  -3.790  28.642  1.00  0.62           H  
ATOM   3179  N   THR A 214     -34.766  -0.541  29.631  1.00  0.65           N  
ATOM   3180  CA  THR A 214     -35.917   0.104  29.036  1.00  0.65           C  
ATOM   3181  C   THR A 214     -35.677   0.634  27.630  1.00  0.65           C  
ATOM   3182  O   THR A 214     -34.641   1.254  27.329  1.00  0.65           O  
ATOM   3183  CB  THR A 214     -36.476   1.199  29.948  1.00  0.65           C  
ATOM   3184  OG1 THR A 214     -36.925   0.600  31.151  1.00  0.65           O  
ATOM   3185  CG2 THR A 214     -37.607   1.957  29.287  1.00  0.65           C  
ATOM   3186  H   THR A 214     -33.897  -0.023  29.699  1.00  0.65           H  
ATOM   3187  HA  THR A 214     -36.674  -0.648  28.961  1.00  0.65           H  
ATOM   3188  HB  THR A 214     -35.684   1.896  30.190  1.00  0.65           H  
ATOM   3189  HG1 THR A 214     -36.188   0.156  31.565  1.00  0.65           H  
ATOM   3190 1HG2 THR A 214     -37.968   2.726  29.961  1.00  0.65           H  
ATOM   3191 2HG2 THR A 214     -37.258   2.430  28.375  1.00  0.65           H  
ATOM   3192 3HG2 THR A 214     -38.410   1.270  29.053  1.00  0.65           H  
ATOM   3193  N   SER A 215     -36.658   0.375  26.765  1.00  0.69           N  
ATOM   3194  CA  SER A 215     -36.553   0.794  25.371  1.00  0.69           C  
ATOM   3195  C   SER A 215     -37.884   1.239  24.766  1.00  0.69           C  
ATOM   3196  O   SER A 215     -38.876   1.455  25.467  1.00  0.69           O  
ATOM   3197  CB  SER A 215     -36.033  -0.347  24.525  1.00  0.69           C  
ATOM   3198  OG  SER A 215     -35.625   0.119  23.264  1.00  0.69           O  
ATOM   3199  H   SER A 215     -37.472  -0.137  27.116  1.00  0.69           H  
ATOM   3200  HA  SER A 215     -35.857   1.631  25.315  1.00  0.69           H  
ATOM   3201 1HB  SER A 215     -35.259  -0.866  24.998  1.00  0.69           H  
ATOM   3202 2HB  SER A 215     -36.841  -1.063  24.387  1.00  0.69           H  
ATOM   3203  HG  SER A 215     -34.705   0.442  23.378  1.00  0.69           H  
ATOM   3204  N   GLY A 216     -37.869   1.428  23.439  1.00  0.73           N  
ATOM   3205  CA  GLY A 216     -39.039   1.832  22.658  1.00  0.73           C  
ATOM   3206  C   GLY A 216     -39.544   0.681  21.771  1.00  0.73           C  
ATOM   3207  O   GLY A 216     -40.453   0.859  20.958  1.00  0.73           O  
ATOM   3208  H   GLY A 216     -37.001   1.236  22.964  1.00  0.73           H  
ATOM   3209 1HA  GLY A 216     -39.836   2.151  23.331  1.00  0.73           H  
ATOM   3210 2HA  GLY A 216     -38.784   2.691  22.037  1.00  0.73           H  
ATOM   3211  N   SER A 217     -38.927  -0.494  21.919  1.00  0.76           N  
ATOM   3212  CA  SER A 217     -39.281  -1.685  21.151  1.00  0.76           C  
ATOM   3213  C   SER A 217     -38.880  -2.964  21.848  1.00  0.76           C  
ATOM   3214  O   SER A 217     -37.741  -3.120  22.307  1.00  0.76           O  
ATOM   3215  CB  SER A 217     -38.616  -1.716  19.795  1.00  0.76           C  
ATOM   3216  OG  SER A 217     -38.959  -2.923  19.110  1.00  0.76           O  
ATOM   3217  H   SER A 217     -38.187  -0.555  22.601  1.00  0.76           H  
ATOM   3218  HA  SER A 217     -40.365  -1.695  21.017  1.00  0.76           H  
ATOM   3219 1HB  SER A 217     -38.928  -0.854  19.207  1.00  0.76           H  
ATOM   3220 2HB  SER A 217     -37.535  -1.658  19.923  1.00  0.76           H  
ATOM   3221  HG  SER A 217     -39.866  -2.799  18.806  1.00  0.76           H  
ATOM   3222  N   GLU A 218     -39.773  -3.940  21.798  1.00  0.77           N  
ATOM   3223  CA  GLU A 218     -39.501  -5.252  22.357  1.00  0.77           C  
ATOM   3224  C   GLU A 218     -38.277  -5.875  21.704  1.00  0.77           C  
ATOM   3225  O   GLU A 218     -37.574  -6.670  22.324  1.00  0.77           O  
ATOM   3226  CB  GLU A 218     -40.698  -6.188  22.194  1.00  0.77           C  
ATOM   3227  CG  GLU A 218     -40.483  -7.587  22.833  1.00  0.77           C  
ATOM   3228  CD  GLU A 218     -40.407  -7.580  24.365  1.00  0.77           C  
ATOM   3229  OE1 GLU A 218     -40.977  -6.699  24.959  1.00  0.77           O  
ATOM   3230  OE2 GLU A 218     -39.772  -8.461  24.936  1.00  0.77           O  
ATOM   3231  H   GLU A 218     -40.678  -3.755  21.387  1.00  0.77           H  
ATOM   3232  HA  GLU A 218     -39.298  -5.135  23.419  1.00  0.77           H  
ATOM   3233 1HB  GLU A 218     -41.579  -5.737  22.650  1.00  0.77           H  
ATOM   3234 2HB  GLU A 218     -40.908  -6.330  21.134  1.00  0.77           H  
ATOM   3235 1HG  GLU A 218     -41.299  -8.241  22.527  1.00  0.77           H  
ATOM   3236 2HG  GLU A 218     -39.556  -8.004  22.438  1.00  0.77           H  
ATOM   3237  N   ALA A 219     -38.037  -5.565  20.427  1.00  0.77           N  
ATOM   3238  CA  ALA A 219     -36.910  -6.156  19.725  1.00  0.77           C  
ATOM   3239  C   ALA A 219     -35.593  -5.794  20.398  1.00  0.77           C  
ATOM   3240  O   ALA A 219     -34.642  -6.584  20.405  1.00  0.77           O  
ATOM   3241  CB  ALA A 219     -36.889  -5.697  18.282  1.00  0.77           C  
ATOM   3242  H   ALA A 219     -38.596  -4.851  19.958  1.00  0.77           H  
ATOM   3243  HA  ALA A 219     -37.022  -7.241  19.759  1.00  0.77           H  
ATOM   3244 1HB  ALA A 219     -36.054  -6.164  17.763  1.00  0.77           H  
ATOM   3245 2HB  ALA A 219     -37.823  -5.977  17.798  1.00  0.77           H  
ATOM   3246 3HB  ALA A 219     -36.776  -4.612  18.252  1.00  0.77           H  
ATOM   3247  N   LYS A 220     -35.515  -4.575  20.935  1.00  0.75           N  
ATOM   3248  CA  LYS A 220     -34.277  -4.127  21.532  1.00  0.75           C  
ATOM   3249  C   LYS A 220     -34.193  -4.682  22.930  1.00  0.75           C  
ATOM   3250  O   LYS A 220     -33.107  -5.018  23.406  1.00  0.75           O  
ATOM   3251  CB  LYS A 220     -34.200  -2.615  21.533  1.00  0.75           C  
ATOM   3252  CG  LYS A 220     -34.094  -2.001  20.157  1.00  0.75           C  
ATOM   3253  CD  LYS A 220     -34.001  -0.509  20.257  1.00  0.75           C  
ATOM   3254  CE  LYS A 220     -33.932   0.137  18.907  1.00  0.75           C  
ATOM   3255  NZ  LYS A 220     -33.934   1.597  19.023  1.00  0.75           N  
ATOM   3256  H   LYS A 220     -36.331  -3.970  20.977  1.00  0.75           H  
ATOM   3257  HA  LYS A 220     -33.440  -4.520  20.955  1.00  0.75           H  
ATOM   3258 1HB  LYS A 220     -35.102  -2.215  22.004  1.00  0.75           H  
ATOM   3259 2HB  LYS A 220     -33.346  -2.283  22.128  1.00  0.75           H  
ATOM   3260 1HG  LYS A 220     -33.234  -2.386  19.627  1.00  0.75           H  
ATOM   3261 2HG  LYS A 220     -34.987  -2.257  19.587  1.00  0.75           H  
ATOM   3262 1HD  LYS A 220     -34.881  -0.131  20.773  1.00  0.75           H  
ATOM   3263 2HD  LYS A 220     -33.118  -0.231  20.832  1.00  0.75           H  
ATOM   3264 1HE  LYS A 220     -33.022  -0.176  18.387  1.00  0.75           H  
ATOM   3265 2HE  LYS A 220     -34.798  -0.169  18.322  1.00  0.75           H  
ATOM   3266 1HZ  LYS A 220     -33.904   1.989  18.083  1.00  0.75           H  
ATOM   3267 2HZ  LYS A 220     -34.769   1.901  19.485  1.00  0.75           H  
ATOM   3268 3HZ  LYS A 220     -33.128   1.897  19.543  1.00  0.75           H  
ATOM   3269  N   LEU A 221     -35.349  -4.832  23.589  1.00  0.73           N  
ATOM   3270  CA  LEU A 221     -35.307  -5.398  24.927  1.00  0.73           C  
ATOM   3271  C   LEU A 221     -34.833  -6.842  24.821  1.00  0.73           C  
ATOM   3272  O   LEU A 221     -34.026  -7.303  25.629  1.00  0.73           O  
ATOM   3273  CB  LEU A 221     -36.682  -5.425  25.595  1.00  0.73           C  
ATOM   3274  CG  LEU A 221     -37.330  -4.116  25.936  1.00  0.73           C  
ATOM   3275  CD1 LEU A 221     -38.695  -4.434  26.514  1.00  0.73           C  
ATOM   3276  CD2 LEU A 221     -36.499  -3.342  26.897  1.00  0.73           C  
ATOM   3277  H   LEU A 221     -36.227  -4.522  23.166  1.00  0.73           H  
ATOM   3278  HA  LEU A 221     -34.607  -4.830  25.538  1.00  0.73           H  
ATOM   3279 1HB  LEU A 221     -37.369  -5.963  24.936  1.00  0.73           H  
ATOM   3280 2HB  LEU A 221     -36.598  -5.992  26.520  1.00  0.73           H  
ATOM   3281  HG  LEU A 221     -37.465  -3.530  25.028  1.00  0.73           H  
ATOM   3282 1HD1 LEU A 221     -39.204  -3.544  26.769  1.00  0.73           H  
ATOM   3283 2HD1 LEU A 221     -39.282  -4.990  25.788  1.00  0.73           H  
ATOM   3284 3HD1 LEU A 221     -38.575  -5.036  27.414  1.00  0.73           H  
ATOM   3285 1HD2 LEU A 221     -36.994  -2.412  27.132  1.00  0.73           H  
ATOM   3286 2HD2 LEU A 221     -36.386  -3.923  27.797  1.00  0.73           H  
ATOM   3287 3HD2 LEU A 221     -35.523  -3.134  26.462  1.00  0.73           H  
ATOM   3288  N   ALA A 222     -35.318  -7.549  23.792  1.00  0.71           N  
ATOM   3289  CA  ALA A 222     -34.946  -8.937  23.578  1.00  0.71           C  
ATOM   3290  C   ALA A 222     -33.461  -9.070  23.325  1.00  0.71           C  
ATOM   3291  O   ALA A 222     -32.807  -9.952  23.889  1.00  0.71           O  
ATOM   3292  CB  ALA A 222     -35.718  -9.504  22.406  1.00  0.71           C  
ATOM   3293  H   ALA A 222     -35.995  -7.120  23.162  1.00  0.71           H  
ATOM   3294  HA  ALA A 222     -35.184  -9.494  24.476  1.00  0.71           H  
ATOM   3295 1HB  ALA A 222     -35.451 -10.548  22.263  1.00  0.71           H  
ATOM   3296 2HB  ALA A 222     -36.788  -9.419  22.605  1.00  0.71           H  
ATOM   3297 3HB  ALA A 222     -35.474  -8.938  21.507  1.00  0.71           H  
ATOM   3298  N   ARG A 223     -32.901  -8.160  22.534  1.00  0.68           N  
ATOM   3299  CA  ARG A 223     -31.483  -8.244  22.267  1.00  0.68           C  
ATOM   3300  C   ARG A 223     -30.730  -7.925  23.556  1.00  0.68           C  
ATOM   3301  O   ARG A 223     -29.796  -8.630  23.935  1.00  0.68           O  
ATOM   3302  CB  ARG A 223     -31.110  -7.316  21.128  1.00  0.68           C  
ATOM   3303  CG  ARG A 223     -29.656  -7.334  20.741  1.00  0.68           C  
ATOM   3304  CD  ARG A 223     -29.175  -8.633  20.254  1.00  0.68           C  
ATOM   3305  NE  ARG A 223     -27.776  -8.541  19.862  1.00  0.68           N  
ATOM   3306  CZ  ARG A 223     -26.926  -9.579  19.743  1.00  0.68           C  
ATOM   3307  NH1 ARG A 223     -27.325 -10.810  19.982  1.00  0.68           N  
ATOM   3308  NH2 ARG A 223     -25.674  -9.356  19.381  1.00  0.68           N  
ATOM   3309  H   ARG A 223     -33.469  -7.449  22.066  1.00  0.68           H  
ATOM   3310  HA  ARG A 223     -31.244  -9.262  21.962  1.00  0.68           H  
ATOM   3311 1HB  ARG A 223     -31.689  -7.579  20.246  1.00  0.68           H  
ATOM   3312 2HB  ARG A 223     -31.385  -6.303  21.395  1.00  0.68           H  
ATOM   3313 1HG  ARG A 223     -29.477  -6.592  19.967  1.00  0.68           H  
ATOM   3314 2HG  ARG A 223     -29.074  -7.111  21.612  1.00  0.68           H  
ATOM   3315 1HD  ARG A 223     -29.257  -9.364  21.050  1.00  0.68           H  
ATOM   3316 2HD  ARG A 223     -29.758  -8.960  19.394  1.00  0.68           H  
ATOM   3317  HE  ARG A 223     -27.413  -7.620  19.665  1.00  0.68           H  
ATOM   3318 1HH1 ARG A 223     -28.296 -11.007  20.261  1.00  0.68           H  
ATOM   3319 2HH1 ARG A 223     -26.678 -11.576  19.888  1.00  0.68           H  
ATOM   3320 1HH2 ARG A 223     -25.363  -8.413  19.193  1.00  0.68           H  
ATOM   3321 2HH2 ARG A 223     -25.032 -10.128  19.289  1.00  0.68           H  
ATOM   3322  N   ALA A 224     -31.183  -6.922  24.293  1.00  0.66           N  
ATOM   3323  CA  ALA A 224     -30.527  -6.579  25.541  1.00  0.66           C  
ATOM   3324  C   ALA A 224     -30.535  -7.775  26.500  1.00  0.66           C  
ATOM   3325  O   ALA A 224     -29.564  -7.988  27.239  1.00  0.66           O  
ATOM   3326  CB  ALA A 224     -31.206  -5.401  26.150  1.00  0.66           C  
ATOM   3327  H   ALA A 224     -31.973  -6.363  23.975  1.00  0.66           H  
ATOM   3328  HA  ALA A 224     -29.493  -6.320  25.325  1.00  0.66           H  
ATOM   3329 1HB  ALA A 224     -30.707  -5.131  27.073  1.00  0.66           H  
ATOM   3330 2HB  ALA A 224     -31.175  -4.572  25.447  1.00  0.66           H  
ATOM   3331 3HB  ALA A 224     -32.233  -5.666  26.349  1.00  0.66           H  
ATOM   3332  N   ARG A 225     -31.617  -8.569  26.486  1.00  0.65           N  
ATOM   3333  CA  ARG A 225     -31.654  -9.778  27.299  1.00  0.65           C  
ATOM   3334  C   ARG A 225     -30.563 -10.744  26.808  1.00  0.65           C  
ATOM   3335  O   ARG A 225     -29.861 -11.352  27.613  1.00  0.65           O  
ATOM   3336  CB  ARG A 225     -33.032 -10.442  27.289  1.00  0.65           C  
ATOM   3337  CG  ARG A 225     -34.129  -9.684  28.080  1.00  0.65           C  
ATOM   3338  CD  ARG A 225     -35.359 -10.534  28.313  1.00  0.65           C  
ATOM   3339  NE  ARG A 225     -36.083 -10.911  27.078  1.00  0.65           N  
ATOM   3340  CZ  ARG A 225     -37.096 -10.205  26.494  1.00  0.65           C  
ATOM   3341  NH1 ARG A 225     -37.540  -9.082  27.000  1.00  0.65           N  
ATOM   3342  NH2 ARG A 225     -37.677 -10.645  25.392  1.00  0.65           N  
ATOM   3343  H   ARG A 225     -32.421  -8.321  25.909  1.00  0.65           H  
ATOM   3344  HA  ARG A 225     -31.433  -9.518  28.330  1.00  0.65           H  
ATOM   3345 1HB  ARG A 225     -33.378 -10.543  26.268  1.00  0.65           H  
ATOM   3346 2HB  ARG A 225     -32.953 -11.444  27.708  1.00  0.65           H  
ATOM   3347 1HG  ARG A 225     -33.727  -9.391  29.054  1.00  0.65           H  
ATOM   3348 2HG  ARG A 225     -34.426  -8.797  27.537  1.00  0.65           H  
ATOM   3349 1HD  ARG A 225     -35.059 -11.450  28.821  1.00  0.65           H  
ATOM   3350 2HD  ARG A 225     -36.048  -9.984  28.951  1.00  0.65           H  
ATOM   3351  HE  ARG A 225     -35.801 -11.770  26.626  1.00  0.65           H  
ATOM   3352 1HH1 ARG A 225     -37.139  -8.700  27.839  1.00  0.65           H  
ATOM   3353 2HH1 ARG A 225     -38.322  -8.607  26.509  1.00  0.65           H  
ATOM   3354 1HH2 ARG A 225     -37.382 -11.509  24.962  1.00  0.65           H  
ATOM   3355 2HH2 ARG A 225     -38.444 -10.077  24.986  1.00  0.65           H  
ATOM   3356  N   GLN A 226     -30.343 -10.826  25.485  1.00  0.63           N  
ATOM   3357  CA  GLN A 226     -29.294 -11.704  24.936  1.00  0.63           C  
ATOM   3358  C   GLN A 226     -27.901 -11.241  25.394  1.00  0.63           C  
ATOM   3359  O   GLN A 226     -26.987 -12.055  25.545  1.00  0.63           O  
ATOM   3360  CB  GLN A 226     -29.342 -11.774  23.399  1.00  0.63           C  
ATOM   3361  CG  GLN A 226     -30.577 -12.474  22.849  1.00  0.63           C  
ATOM   3362  CD  GLN A 226     -30.637 -12.542  21.312  1.00  0.63           C  
ATOM   3363  OE1 GLN A 226     -29.928 -11.844  20.563  1.00  0.63           O  
ATOM   3364  NE2 GLN A 226     -31.515 -13.417  20.823  1.00  0.63           N  
ATOM   3365  H   GLN A 226     -30.948 -10.304  24.848  1.00  0.63           H  
ATOM   3366  HA  GLN A 226     -29.456 -12.709  25.323  1.00  0.63           H  
ATOM   3367 1HB  GLN A 226     -29.298 -10.784  22.985  1.00  0.63           H  
ATOM   3368 2HB  GLN A 226     -28.467 -12.309  23.040  1.00  0.63           H  
ATOM   3369 1HG  GLN A 226     -30.597 -13.490  23.236  1.00  0.63           H  
ATOM   3370 2HG  GLN A 226     -31.454 -11.933  23.196  1.00  0.63           H  
ATOM   3371 1HE2 GLN A 226     -31.618 -13.527  19.833  1.00  0.63           H  
ATOM   3372 2HE2 GLN A 226     -32.074 -13.964  21.448  1.00  0.63           H  
ATOM   3373  N   LEU A 227     -27.761  -9.935  25.663  1.00  0.62           N  
ATOM   3374  CA  LEU A 227     -26.505  -9.350  26.147  1.00  0.62           C  
ATOM   3375  C   LEU A 227     -26.296  -9.606  27.650  1.00  0.62           C  
ATOM   3376  O   LEU A 227     -25.243  -9.265  28.195  1.00  0.62           O  
ATOM   3377  CB  LEU A 227     -26.440  -7.826  25.902  1.00  0.62           C  
ATOM   3378  CG  LEU A 227     -25.907  -7.339  24.518  1.00  0.62           C  
ATOM   3379  CD1 LEU A 227     -26.814  -7.803  23.406  1.00  0.62           C  
ATOM   3380  CD2 LEU A 227     -25.846  -5.832  24.519  1.00  0.62           C  
ATOM   3381  H   LEU A 227     -28.559  -9.328  25.475  1.00  0.62           H  
ATOM   3382  HA  LEU A 227     -25.685  -9.817  25.608  1.00  0.62           H  
ATOM   3383 1HB  LEU A 227     -27.438  -7.431  26.011  1.00  0.62           H  
ATOM   3384 2HB  LEU A 227     -25.817  -7.380  26.677  1.00  0.62           H  
ATOM   3385  HG  LEU A 227     -24.915  -7.754  24.345  1.00  0.62           H  
ATOM   3386 1HD1 LEU A 227     -26.428  -7.454  22.449  1.00  0.62           H  
ATOM   3387 2HD1 LEU A 227     -26.877  -8.890  23.397  1.00  0.62           H  
ATOM   3388 3HD1 LEU A 227     -27.788  -7.383  23.574  1.00  0.62           H  
ATOM   3389 1HD2 LEU A 227     -25.483  -5.500  23.562  1.00  0.62           H  
ATOM   3390 2HD2 LEU A 227     -26.846  -5.440  24.687  1.00  0.62           H  
ATOM   3391 3HD2 LEU A 227     -25.178  -5.483  25.310  1.00  0.62           H  
ATOM   3392  N   GLY A 228     -27.298 -10.191  28.321  1.00  0.61           N  
ATOM   3393  CA  GLY A 228     -27.230 -10.501  29.741  1.00  0.61           C  
ATOM   3394  C   GLY A 228     -28.173  -9.705  30.654  1.00  0.61           C  
ATOM   3395  O   GLY A 228     -28.099  -9.850  31.879  1.00  0.61           O  
ATOM   3396  H   GLY A 228     -28.146 -10.471  27.833  1.00  0.61           H  
ATOM   3397 1HA  GLY A 228     -27.462 -11.559  29.857  1.00  0.61           H  
ATOM   3398 2HA  GLY A 228     -26.207 -10.387  30.081  1.00  0.61           H  
ATOM   3399  N   ALA A 229     -29.048  -8.856  30.103  1.00  0.60           N  
ATOM   3400  CA  ALA A 229     -29.982  -8.134  30.975  1.00  0.60           C  
ATOM   3401  C   ALA A 229     -30.911  -9.149  31.649  1.00  0.60           C  
ATOM   3402  O   ALA A 229     -31.228 -10.199  31.086  1.00  0.60           O  
ATOM   3403  CB  ALA A 229     -30.783  -7.082  30.228  1.00  0.60           C  
ATOM   3404  H   ALA A 229     -29.094  -8.721  29.091  1.00  0.60           H  
ATOM   3405  HA  ALA A 229     -29.406  -7.632  31.753  1.00  0.60           H  
ATOM   3406 1HB  ALA A 229     -31.446  -6.566  30.930  1.00  0.60           H  
ATOM   3407 2HB  ALA A 229     -30.116  -6.362  29.772  1.00  0.60           H  
ATOM   3408 3HB  ALA A 229     -31.377  -7.542  29.458  1.00  0.60           H  
ATOM   3409  N   LYS A 230     -31.358  -8.813  32.853  1.00  0.60           N  
ATOM   3410  CA  LYS A 230     -32.224  -9.655  33.677  1.00  0.60           C  
ATOM   3411  C   LYS A 230     -33.713  -9.466  33.385  1.00  0.60           C  
ATOM   3412  O   LYS A 230     -34.564 -10.150  33.956  1.00  0.60           O  
ATOM   3413  CB  LYS A 230     -31.965  -9.335  35.148  1.00  0.60           C  
ATOM   3414  CG  LYS A 230     -30.517  -9.551  35.591  1.00  0.60           C  
ATOM   3415  CD  LYS A 230     -30.079 -11.005  35.474  1.00  0.60           C  
ATOM   3416  CE  LYS A 230     -28.651 -11.193  35.992  1.00  0.60           C  
ATOM   3417  NZ  LYS A 230     -28.196 -12.610  35.868  1.00  0.60           N  
ATOM   3418  H   LYS A 230     -31.069  -7.925  33.237  1.00  0.60           H  
ATOM   3419  HA  LYS A 230     -31.972 -10.697  33.484  1.00  0.60           H  
ATOM   3420 1HB  LYS A 230     -32.194  -8.283  35.323  1.00  0.60           H  
ATOM   3421 2HB  LYS A 230     -32.622  -9.927  35.783  1.00  0.60           H  
ATOM   3422 1HG  LYS A 230     -29.861  -8.932  34.973  1.00  0.60           H  
ATOM   3423 2HG  LYS A 230     -30.413  -9.236  36.628  1.00  0.60           H  
ATOM   3424 1HD  LYS A 230     -30.756 -11.641  36.045  1.00  0.60           H  
ATOM   3425 2HD  LYS A 230     -30.115 -11.309  34.423  1.00  0.60           H  
ATOM   3426 1HE  LYS A 230     -27.978 -10.552  35.420  1.00  0.60           H  
ATOM   3427 2HE  LYS A 230     -28.611 -10.899  37.041  1.00  0.60           H  
ATOM   3428 1HZ  LYS A 230     -27.253 -12.692  36.218  1.00  0.60           H  
ATOM   3429 2HZ  LYS A 230     -28.808 -13.209  36.404  1.00  0.60           H  
ATOM   3430 3HZ  LYS A 230     -28.220 -12.885  34.895  1.00  0.60           H  
ATOM   3431  N   GLY A 231     -34.025  -8.526  32.511  1.00  0.61           N  
ATOM   3432  CA  GLY A 231     -35.404  -8.218  32.162  1.00  0.61           C  
ATOM   3433  C   GLY A 231     -35.514  -6.792  31.662  1.00  0.61           C  
ATOM   3434  O   GLY A 231     -34.506  -6.098  31.525  1.00  0.61           O  
ATOM   3435  H   GLY A 231     -33.272  -8.012  32.080  1.00  0.61           H  
ATOM   3436 1HA  GLY A 231     -35.750  -8.909  31.393  1.00  0.61           H  
ATOM   3437 2HA  GLY A 231     -36.043  -8.356  33.034  1.00  0.61           H  
ATOM   3438  N   GLY A 232     -36.731  -6.354  31.384  1.00  0.62           N  
ATOM   3439  CA  GLY A 232     -36.919  -5.010  30.878  1.00  0.62           C  
ATOM   3440  C   GLY A 232     -38.371  -4.663  30.594  1.00  0.62           C  
ATOM   3441  O   GLY A 232     -39.271  -5.491  30.753  1.00  0.62           O  
ATOM   3442  H   GLY A 232     -37.531  -6.956  31.520  1.00  0.62           H  
ATOM   3443 1HA  GLY A 232     -36.523  -4.301  31.605  1.00  0.62           H  
ATOM   3444 2HA  GLY A 232     -36.338  -4.890  29.968  1.00  0.62           H  
ATOM   3445  N   ALA A 233     -38.573  -3.432  30.146  1.00  0.65           N  
ATOM   3446  CA  ALA A 233     -39.904  -2.885  29.878  1.00  0.65           C  
ATOM   3447  C   ALA A 233     -39.845  -1.804  28.814  1.00  0.65           C  
ATOM   3448  O   ALA A 233     -38.775  -1.266  28.544  1.00  0.65           O  
ATOM   3449  CB  ALA A 233     -40.484  -2.305  31.152  1.00  0.65           C  
ATOM   3450  H   ALA A 233     -37.742  -2.852  30.030  1.00  0.65           H  
ATOM   3451  HA  ALA A 233     -40.542  -3.693  29.515  1.00  0.65           H  
ATOM   3452 1HB  ALA A 233     -41.487  -1.928  30.948  1.00  0.65           H  
ATOM   3453 2HB  ALA A 233     -40.532  -3.070  31.910  1.00  0.65           H  
ATOM   3454 3HB  ALA A 233     -39.864  -1.502  31.489  1.00  0.65           H  
ATOM   3455  N   LEU A 234     -40.968  -1.461  28.208  1.00  0.69           N  
ATOM   3456  CA  LEU A 234     -40.889  -0.338  27.291  1.00  0.69           C  
ATOM   3457  C   LEU A 234     -41.394   0.911  27.972  1.00  0.69           C  
ATOM   3458  O   LEU A 234     -42.389   0.882  28.694  1.00  0.69           O  
ATOM   3459  CB  LEU A 234     -41.681  -0.605  26.028  1.00  0.69           C  
ATOM   3460  CG  LEU A 234     -41.258  -1.815  25.294  1.00  0.69           C  
ATOM   3461  CD1 LEU A 234     -42.125  -2.013  24.084  1.00  0.69           C  
ATOM   3462  CD2 LEU A 234     -39.859  -1.636  24.923  1.00  0.69           C  
ATOM   3463  H   LEU A 234     -41.863  -1.933  28.392  1.00  0.69           H  
ATOM   3464  HA  LEU A 234     -39.855  -0.177  27.011  1.00  0.69           H  
ATOM   3465 1HB  LEU A 234     -42.694  -0.690  26.263  1.00  0.69           H  
ATOM   3466 2HB  LEU A 234     -41.554   0.248  25.355  1.00  0.69           H  
ATOM   3467  HG  LEU A 234     -41.366  -2.692  25.937  1.00  0.69           H  
ATOM   3468 1HD1 LEU A 234     -41.803  -2.906  23.556  1.00  0.69           H  
ATOM   3469 2HD1 LEU A 234     -43.164  -2.132  24.399  1.00  0.69           H  
ATOM   3470 3HD1 LEU A 234     -42.036  -1.144  23.428  1.00  0.69           H  
ATOM   3471 1HD2 LEU A 234     -39.519  -2.501  24.398  1.00  0.69           H  
ATOM   3472 2HD2 LEU A 234     -39.802  -0.777  24.310  1.00  0.69           H  
ATOM   3473 3HD2 LEU A 234     -39.250  -1.481  25.807  1.00  0.69           H  
ATOM   3474  N   TYR A 235     -40.767   2.039  27.684  1.00  0.73           N  
ATOM   3475  CA  TYR A 235     -41.199   3.301  28.289  1.00  0.73           C  
ATOM   3476  C   TYR A 235     -42.566   3.737  27.776  1.00  0.73           C  
ATOM   3477  O   TYR A 235     -43.197   4.644  28.328  1.00  0.73           O  
ATOM   3478  CB  TYR A 235     -40.179   4.413  28.103  1.00  0.73           C  
ATOM   3479  CG  TYR A 235     -39.962   4.899  26.701  1.00  0.73           C  
ATOM   3480  CD1 TYR A 235     -40.803   5.859  26.161  1.00  0.73           C  
ATOM   3481  CD2 TYR A 235     -38.909   4.418  25.966  1.00  0.73           C  
ATOM   3482  CE1 TYR A 235     -40.592   6.322  24.880  1.00  0.73           C  
ATOM   3483  CE2 TYR A 235     -38.694   4.874  24.681  1.00  0.73           C  
ATOM   3484  CZ  TYR A 235     -39.534   5.823  24.137  1.00  0.73           C  
ATOM   3485  OH  TYR A 235     -39.322   6.286  22.856  1.00  0.73           O  
ATOM   3486  H   TYR A 235     -39.971   2.001  27.045  1.00  0.73           H  
ATOM   3487  HA  TYR A 235     -41.297   3.141  29.361  1.00  0.73           H  
ATOM   3488 1HB  TYR A 235     -40.509   5.255  28.694  1.00  0.73           H  
ATOM   3489 2HB  TYR A 235     -39.228   4.107  28.499  1.00  0.73           H  
ATOM   3490  HD1 TYR A 235     -41.633   6.248  26.749  1.00  0.73           H  
ATOM   3491  HD2 TYR A 235     -38.243   3.675  26.399  1.00  0.73           H  
ATOM   3492  HE1 TYR A 235     -41.256   7.074  24.456  1.00  0.73           H  
ATOM   3493  HE2 TYR A 235     -37.858   4.487  24.102  1.00  0.73           H  
ATOM   3494  HH  TYR A 235     -39.975   6.959  22.648  1.00  0.73           H  
ATOM   3495  N   THR A 236     -43.005   3.095  26.700  1.00  0.76           N  
ATOM   3496  CA  THR A 236     -44.267   3.371  26.057  1.00  0.76           C  
ATOM   3497  C   THR A 236     -45.414   2.561  26.686  1.00  0.76           C  
ATOM   3498  O   THR A 236     -46.579   2.776  26.349  1.00  0.76           O  
ATOM   3499  CB  THR A 236     -44.163   3.041  24.557  1.00  0.76           C  
ATOM   3500  OG1 THR A 236     -43.963   1.632  24.380  1.00  0.76           O  
ATOM   3501  CG2 THR A 236     -42.950   3.758  23.973  1.00  0.76           C  
ATOM   3502  H   THR A 236     -42.418   2.374  26.312  1.00  0.76           H  
ATOM   3503  HA  THR A 236     -44.492   4.432  26.174  1.00  0.76           H  
ATOM   3504  HB  THR A 236     -45.069   3.352  24.039  1.00  0.76           H  
ATOM   3505  HG1 THR A 236     -44.769   1.164  24.621  1.00  0.76           H  
ATOM   3506 1HG2 THR A 236     -42.859   3.523  22.913  1.00  0.76           H  
ATOM   3507 2HG2 THR A 236     -43.073   4.832  24.097  1.00  0.76           H  
ATOM   3508 3HG2 THR A 236     -42.047   3.432  24.493  1.00  0.76           H  
ATOM   3509  N   GLU A 237     -45.093   1.607  27.573  1.00  0.79           N  
ATOM   3510  CA  GLU A 237     -46.137   0.790  28.187  1.00  0.79           C  
ATOM   3511  C   GLU A 237     -46.849   1.459  29.347  1.00  0.79           C  
ATOM   3512  O   GLU A 237     -46.256   2.162  30.183  1.00  0.79           O  
ATOM   3513  CB  GLU A 237     -45.595  -0.563  28.676  1.00  0.79           C  
ATOM   3514  CG  GLU A 237     -45.242  -1.566  27.581  1.00  0.79           C  
ATOM   3515  CD  GLU A 237     -44.602  -2.871  28.098  1.00  0.79           C  
ATOM   3516  OE1 GLU A 237     -43.470  -2.860  28.563  1.00  0.79           O  
ATOM   3517  OE2 GLU A 237     -45.265  -3.880  28.024  1.00  0.79           O  
ATOM   3518  H   GLU A 237     -44.123   1.455  27.847  1.00  0.79           H  
ATOM   3519  HA  GLU A 237     -46.886   0.583  27.423  1.00  0.79           H  
ATOM   3520 1HB  GLU A 237     -44.698  -0.393  29.274  1.00  0.79           H  
ATOM   3521 2HB  GLU A 237     -46.334  -1.027  29.331  1.00  0.79           H  
ATOM   3522 1HG  GLU A 237     -46.166  -1.829  27.073  1.00  0.79           H  
ATOM   3523 2HG  GLU A 237     -44.628  -1.095  26.867  1.00  0.79           H  
ATOM   3524  N   GLN A 238     -48.138   1.169  29.433  1.00  0.80           N  
ATOM   3525  CA  GLN A 238     -48.920   1.602  30.562  1.00  0.80           C  
ATOM   3526  C   GLN A 238     -48.302   0.998  31.796  1.00  0.80           C  
ATOM   3527  O   GLN A 238     -47.946  -0.180  31.797  1.00  0.80           O  
ATOM   3528  CB  GLN A 238     -50.377   1.159  30.450  1.00  0.80           C  
ATOM   3529  CG  GLN A 238     -51.232   1.644  31.602  1.00  0.80           C  
ATOM   3530  CD  GLN A 238     -52.663   1.202  31.542  1.00  0.80           C  
ATOM   3531  OE1 GLN A 238     -53.358   1.330  30.524  1.00  0.80           O  
ATOM   3532  NE2 GLN A 238     -53.118   0.651  32.664  1.00  0.80           N  
ATOM   3533  H   GLN A 238     -48.571   0.619  28.705  1.00  0.80           H  
ATOM   3534  HA  GLN A 238     -48.873   2.688  30.638  1.00  0.80           H  
ATOM   3535 1HB  GLN A 238     -50.807   1.536  29.522  1.00  0.80           H  
ATOM   3536 2HB  GLN A 238     -50.429   0.071  30.425  1.00  0.80           H  
ATOM   3537 1HG  GLN A 238     -50.821   1.243  32.517  1.00  0.80           H  
ATOM   3538 2HG  GLN A 238     -51.206   2.730  31.633  1.00  0.80           H  
ATOM   3539 1HE2 GLN A 238     -54.058   0.319  32.721  1.00  0.80           H  
ATOM   3540 2HE2 GLN A 238     -52.476   0.557  33.481  1.00  0.80           H  
ATOM   3541  N   ASP A 239     -48.161   1.801  32.836  1.00  0.80           N  
ATOM   3542  CA  ASP A 239     -47.598   1.342  34.092  1.00  0.80           C  
ATOM   3543  C   ASP A 239     -46.137   0.845  34.018  1.00  0.80           C  
ATOM   3544  O   ASP A 239     -45.681   0.108  34.898  1.00  0.80           O  
ATOM   3545  CB  ASP A 239     -48.523   0.273  34.699  1.00  0.80           C  
ATOM   3546  CG  ASP A 239     -49.895   0.854  35.223  1.00  0.80           C  
ATOM   3547  OD1 ASP A 239     -49.869   1.817  35.986  1.00  0.80           O  
ATOM   3548  OD2 ASP A 239     -50.938   0.347  34.846  1.00  0.80           O  
ATOM   3549  H   ASP A 239     -48.459   2.761  32.754  1.00  0.80           H  
ATOM   3550  HA  ASP A 239     -47.609   2.188  34.778  1.00  0.80           H  
ATOM   3551 1HB  ASP A 239     -48.746  -0.506  33.981  1.00  0.80           H  
ATOM   3552 2HB  ASP A 239     -48.010  -0.213  35.506  1.00  0.80           H  
ATOM   3553  N   TRP A 240     -45.352   1.396  33.080  1.00  0.78           N  
ATOM   3554  CA  TRP A 240     -43.908   1.127  33.000  1.00  0.78           C  
ATOM   3555  C   TRP A 240     -43.144   0.958  34.328  1.00  0.78           C  
ATOM   3556  O   TRP A 240     -42.467  -0.060  34.486  1.00  0.78           O  
ATOM   3557  CB  TRP A 240     -43.205   2.157  32.108  1.00  0.78           C  
ATOM   3558  CG  TRP A 240     -41.710   2.083  32.150  1.00  0.78           C  
ATOM   3559  CD1 TRP A 240     -40.956   1.181  31.512  1.00  0.78           C  
ATOM   3560  CD2 TRP A 240     -40.763   2.994  32.793  1.00  0.78           C  
ATOM   3561  NE1 TRP A 240     -39.635   1.422  31.747  1.00  0.78           N  
ATOM   3562  CE2 TRP A 240     -39.504   2.518  32.507  1.00  0.78           C  
ATOM   3563  CE3 TRP A 240     -40.883   4.168  33.568  1.00  0.78           C  
ATOM   3564  CZ2 TRP A 240     -38.371   3.135  32.955  1.00  0.78           C  
ATOM   3565  CZ3 TRP A 240     -39.729   4.782  34.020  1.00  0.78           C  
ATOM   3566  CH2 TRP A 240     -38.509   4.268  33.718  1.00  0.78           C  
ATOM   3567  H   TRP A 240     -45.777   1.950  32.333  1.00  0.78           H  
ATOM   3568  HA  TRP A 240     -43.798   0.191  32.467  1.00  0.78           H  
ATOM   3569 1HB  TRP A 240     -43.524   2.000  31.069  1.00  0.78           H  
ATOM   3570 2HB  TRP A 240     -43.503   3.143  32.380  1.00  0.78           H  
ATOM   3571  HD1 TRP A 240     -41.348   0.375  30.911  1.00  0.78           H  
ATOM   3572  HE1 TRP A 240     -38.827   0.908  31.409  1.00  0.78           H  
ATOM   3573  HE3 TRP A 240     -41.835   4.590  33.804  1.00  0.78           H  
ATOM   3574  HZ2 TRP A 240     -37.383   2.750  32.708  1.00  0.78           H  
ATOM   3575  HZ3 TRP A 240     -39.819   5.687  34.616  1.00  0.78           H  
ATOM   3576  HH2 TRP A 240     -37.612   4.766  34.072  1.00  0.78           H  
ATOM   3577  N   PRO A 241     -43.132   1.918  35.282  1.00  0.76           N  
ATOM   3578  CA  PRO A 241     -42.339   1.799  36.488  1.00  0.76           C  
ATOM   3579  C   PRO A 241     -42.800   0.636  37.377  1.00  0.76           C  
ATOM   3580  O   PRO A 241     -42.027   0.098  38.169  1.00  0.76           O  
ATOM   3581  CB  PRO A 241     -42.551   3.163  37.154  1.00  0.76           C  
ATOM   3582  CG  PRO A 241     -43.862   3.671  36.627  1.00  0.76           C  
ATOM   3583  CD  PRO A 241     -43.981   3.144  35.231  1.00  0.76           C  
ATOM   3584  HA  PRO A 241     -41.283   1.671  36.204  1.00  0.76           H  
ATOM   3585 1HB  PRO A 241     -42.572   3.043  38.241  1.00  0.76           H  
ATOM   3586 2HB  PRO A 241     -41.706   3.834  36.923  1.00  0.76           H  
ATOM   3587 1HG  PRO A 241     -44.679   3.328  37.277  1.00  0.76           H  
ATOM   3588 2HG  PRO A 241     -43.868   4.773  36.664  1.00  0.76           H  
ATOM   3589 1HD  PRO A 241     -45.016   2.928  35.110  1.00  0.76           H  
ATOM   3590 2HD  PRO A 241     -43.642   3.863  34.520  1.00  0.76           H  
ATOM   3591  N   LYS A 242     -44.051   0.198  37.226  1.00  0.73           N  
ATOM   3592  CA  LYS A 242     -44.537  -0.900  38.042  1.00  0.73           C  
ATOM   3593  C   LYS A 242     -44.034  -2.173  37.399  1.00  0.73           C  
ATOM   3594  O   LYS A 242     -43.673  -3.141  38.077  1.00  0.73           O  
ATOM   3595  CB  LYS A 242     -46.052  -0.889  38.089  1.00  0.73           C  
ATOM   3596  CG  LYS A 242     -46.649   0.302  38.816  1.00  0.73           C  
ATOM   3597  CD  LYS A 242     -48.155   0.288  38.690  1.00  0.73           C  
ATOM   3598  CE  LYS A 242     -48.797   1.511  39.294  1.00  0.73           C  
ATOM   3599  NZ  LYS A 242     -50.209   1.618  38.865  1.00  0.73           N  
ATOM   3600  H   LYS A 242     -44.677   0.592  36.531  1.00  0.73           H  
ATOM   3601  HA  LYS A 242     -44.129  -0.820  39.049  1.00  0.73           H  
ATOM   3602 1HB  LYS A 242     -46.440  -0.900  37.079  1.00  0.73           H  
ATOM   3603 2HB  LYS A 242     -46.406  -1.793  38.580  1.00  0.73           H  
ATOM   3604 1HG  LYS A 242     -46.369   0.270  39.867  1.00  0.73           H  
ATOM   3605 2HG  LYS A 242     -46.263   1.223  38.376  1.00  0.73           H  
ATOM   3606 1HD  LYS A 242     -48.433   0.248  37.655  1.00  0.73           H  
ATOM   3607 2HD  LYS A 242     -48.552  -0.597  39.182  1.00  0.73           H  
ATOM   3608 1HE  LYS A 242     -48.758   1.442  40.379  1.00  0.73           H  
ATOM   3609 2HE  LYS A 242     -48.260   2.403  38.973  1.00  0.73           H  
ATOM   3610 1HZ  LYS A 242     -50.634   2.437  39.260  1.00  0.73           H  
ATOM   3611 2HZ  LYS A 242     -50.210   1.694  37.817  1.00  0.73           H  
ATOM   3612 3HZ  LYS A 242     -50.724   0.803  39.144  1.00  0.73           H  
ATOM   3613  N   ILE A 243     -43.960  -2.139  36.065  1.00  0.71           N  
ATOM   3614  CA  ILE A 243     -43.479  -3.283  35.322  1.00  0.71           C  
ATOM   3615  C   ILE A 243     -42.031  -3.500  35.709  1.00  0.71           C  
ATOM   3616  O   ILE A 243     -41.647  -4.617  36.039  1.00  0.71           O  
ATOM   3617  CB  ILE A 243     -43.586  -3.093  33.798  1.00  0.71           C  
ATOM   3618  CG1 ILE A 243     -45.069  -3.031  33.355  1.00  0.71           C  
ATOM   3619  CG2 ILE A 243     -42.869  -4.246  33.109  1.00  0.71           C  
ATOM   3620  CD1 ILE A 243     -45.270  -2.557  31.909  1.00  0.71           C  
ATOM   3621  H   ILE A 243     -44.282  -1.306  35.569  1.00  0.71           H  
ATOM   3622  HA  ILE A 243     -44.054  -4.162  35.607  1.00  0.71           H  
ATOM   3623  HB  ILE A 243     -43.116  -2.168  33.506  1.00  0.71           H  
ATOM   3624 1HG1 ILE A 243     -45.509  -4.019  33.457  1.00  0.71           H  
ATOM   3625 2HG1 ILE A 243     -45.602  -2.343  34.015  1.00  0.71           H  
ATOM   3626 1HG2 ILE A 243     -42.927  -4.117  32.027  1.00  0.71           H  
ATOM   3627 2HG2 ILE A 243     -41.824  -4.267  33.419  1.00  0.71           H  
ATOM   3628 3HG2 ILE A 243     -43.342  -5.186  33.387  1.00  0.71           H  
ATOM   3629 1HD1 ILE A 243     -46.336  -2.533  31.677  1.00  0.71           H  
ATOM   3630 2HD1 ILE A 243     -44.870  -1.569  31.779  1.00  0.71           H  
ATOM   3631 3HD1 ILE A 243     -44.767  -3.234  31.220  1.00  0.71           H  
ATOM   3632  N   ILE A 244     -41.236  -2.420  35.744  1.00  0.69           N  
ATOM   3633  CA  ILE A 244     -39.844  -2.570  36.155  1.00  0.69           C  
ATOM   3634  C   ILE A 244     -39.713  -3.032  37.595  1.00  0.69           C  
ATOM   3635  O   ILE A 244     -38.935  -3.937  37.879  1.00  0.69           O  
ATOM   3636  CB  ILE A 244     -39.032  -1.269  36.027  1.00  0.69           C  
ATOM   3637  CG1 ILE A 244     -38.868  -0.842  34.557  1.00  0.69           C  
ATOM   3638  CG2 ILE A 244     -37.652  -1.463  36.711  1.00  0.69           C  
ATOM   3639  CD1 ILE A 244     -38.113  -1.870  33.712  1.00  0.69           C  
ATOM   3640  H   ILE A 244     -41.612  -1.514  35.457  1.00  0.69           H  
ATOM   3641  HA  ILE A 244     -39.388  -3.317  35.517  1.00  0.69           H  
ATOM   3642  HB  ILE A 244     -39.570  -0.464  36.533  1.00  0.69           H  
ATOM   3643 1HG1 ILE A 244     -39.855  -0.670  34.116  1.00  0.69           H  
ATOM   3644 2HG1 ILE A 244     -38.312   0.097  34.531  1.00  0.69           H  
ATOM   3645 1HG2 ILE A 244     -37.086  -0.546  36.650  1.00  0.69           H  
ATOM   3646 2HG2 ILE A 244     -37.795  -1.726  37.759  1.00  0.69           H  
ATOM   3647 3HG2 ILE A 244     -37.103  -2.261  36.210  1.00  0.69           H  
ATOM   3648 1HD1 ILE A 244     -38.003  -1.503  32.696  1.00  0.69           H  
ATOM   3649 2HD1 ILE A 244     -37.129  -2.041  34.129  1.00  0.69           H  
ATOM   3650 3HD1 ILE A 244     -38.666  -2.805  33.704  1.00  0.69           H  
ATOM   3651  N   ALA A 245     -40.502  -2.466  38.508  1.00  0.69           N  
ATOM   3652  CA  ALA A 245     -40.419  -2.871  39.906  1.00  0.69           C  
ATOM   3653  C   ALA A 245     -40.704  -4.362  40.063  1.00  0.69           C  
ATOM   3654  O   ALA A 245     -40.046  -5.062  40.835  1.00  0.69           O  
ATOM   3655  CB  ALA A 245     -41.400  -2.066  40.731  1.00  0.69           C  
ATOM   3656  H   ALA A 245     -41.141  -1.713  38.251  1.00  0.69           H  
ATOM   3657  HA  ALA A 245     -39.409  -2.675  40.257  1.00  0.69           H  
ATOM   3658 1HB  ALA A 245     -41.316  -2.353  41.780  1.00  0.69           H  
ATOM   3659 2HB  ALA A 245     -41.173  -1.010  40.623  1.00  0.69           H  
ATOM   3660 3HB  ALA A 245     -42.410  -2.260  40.377  1.00  0.69           H  
ATOM   3661  N   GLY A 246     -41.632  -4.873  39.254  1.00  0.69           N  
ATOM   3662  CA  GLY A 246     -42.031  -6.273  39.266  1.00  0.69           C  
ATOM   3663  C   GLY A 246     -40.936  -7.237  38.794  1.00  0.69           C  
ATOM   3664  O   GLY A 246     -41.079  -8.454  38.933  1.00  0.69           O  
ATOM   3665  H   GLY A 246     -42.142  -4.245  38.631  1.00  0.69           H  
ATOM   3666 1HA  GLY A 246     -42.343  -6.544  40.273  1.00  0.69           H  
ATOM   3667 2HA  GLY A 246     -42.904  -6.386  38.625  1.00  0.69           H  
ATOM   3668  N   LEU A 247     -39.858  -6.707  38.215  1.00  0.70           N  
ATOM   3669  CA  LEU A 247     -38.754  -7.519  37.739  1.00  0.70           C  
ATOM   3670  C   LEU A 247     -37.645  -7.619  38.792  1.00  0.70           C  
ATOM   3671  O   LEU A 247     -36.683  -8.390  38.630  1.00  0.70           O  
ATOM   3672  CB  LEU A 247     -38.166  -6.871  36.485  1.00  0.70           C  
ATOM   3673  CG  LEU A 247     -39.088  -6.681  35.328  1.00  0.70           C  
ATOM   3674  CD1 LEU A 247     -38.369  -5.914  34.257  1.00  0.70           C  
ATOM   3675  CD2 LEU A 247     -39.549  -8.019  34.823  1.00  0.70           C  
ATOM   3676  H   LEU A 247     -39.777  -5.696  38.117  1.00  0.70           H  
ATOM   3677  HA  LEU A 247     -39.121  -8.516  37.511  1.00  0.70           H  
ATOM   3678 1HB  LEU A 247     -37.736  -5.902  36.752  1.00  0.70           H  
ATOM   3679 2HB  LEU A 247     -37.392  -7.509  36.130  1.00  0.70           H  
ATOM   3680  HG  LEU A 247     -39.928  -6.111  35.640  1.00  0.70           H  
ATOM   3681 1HD1 LEU A 247     -39.038  -5.753  33.413  1.00  0.70           H  
ATOM   3682 2HD1 LEU A 247     -38.041  -4.960  34.649  1.00  0.70           H  
ATOM   3683 3HD1 LEU A 247     -37.518  -6.484  33.948  1.00  0.70           H  
ATOM   3684 1HD2 LEU A 247     -40.226  -7.873  33.981  1.00  0.70           H  
ATOM   3685 2HD2 LEU A 247     -38.686  -8.604  34.501  1.00  0.70           H  
ATOM   3686 3HD2 LEU A 247     -40.072  -8.546  35.625  1.00  0.70           H  
ATOM   3687  N   LEU A 248     -37.777  -6.844  39.872  1.00  0.73           N  
ATOM   3688  CA  LEU A 248     -36.728  -6.774  40.865  1.00  0.73           C  
ATOM   3689  C   LEU A 248     -36.932  -7.864  41.934  1.00  0.73           C  
ATOM   3690  O   LEU A 248     -38.069  -8.269  42.176  1.00  0.73           O  
ATOM   3691  CB  LEU A 248     -36.717  -5.365  41.470  1.00  0.73           C  
ATOM   3692  CG  LEU A 248     -36.528  -4.253  40.414  1.00  0.73           C  
ATOM   3693  CD1 LEU A 248     -36.493  -2.914  41.053  1.00  0.73           C  
ATOM   3694  CD2 LEU A 248     -35.326  -4.518  39.655  1.00  0.73           C  
ATOM   3695  H   LEU A 248     -38.610  -6.263  40.004  1.00  0.73           H  
ATOM   3696  HA  LEU A 248     -35.795  -6.907  40.340  1.00  0.73           H  
ATOM   3697 1HB  LEU A 248     -37.664  -5.189  41.977  1.00  0.73           H  
ATOM   3698 2HB  LEU A 248     -35.915  -5.287  42.192  1.00  0.73           H  
ATOM   3699  HG  LEU A 248     -37.372  -4.266  39.741  1.00  0.73           H  
ATOM   3700 1HD1 LEU A 248     -36.384  -2.155  40.292  1.00  0.73           H  
ATOM   3701 2HD1 LEU A 248     -37.403  -2.751  41.571  1.00  0.73           H  
ATOM   3702 3HD1 LEU A 248     -35.657  -2.867  41.746  1.00  0.73           H  
ATOM   3703 1HD2 LEU A 248     -35.200  -3.759  38.885  1.00  0.73           H  
ATOM   3704 2HD2 LEU A 248     -34.474  -4.517  40.312  1.00  0.73           H  
ATOM   3705 3HD2 LEU A 248     -35.439  -5.486  39.200  1.00  0.73           H  
ATOM   3706  N   PRO A 249     -35.863  -8.394  42.565  1.00  0.75           N  
ATOM   3707  CA  PRO A 249     -35.914  -9.364  43.651  1.00  0.75           C  
ATOM   3708  C   PRO A 249     -36.714  -8.831  44.818  1.00  0.75           C  
ATOM   3709  O   PRO A 249     -36.633  -7.650  45.130  1.00  0.75           O  
ATOM   3710  CB  PRO A 249     -34.439  -9.529  44.039  1.00  0.75           C  
ATOM   3711  CG  PRO A 249     -33.668  -9.145  42.798  1.00  0.75           C  
ATOM   3712  CD  PRO A 249     -34.483  -8.043  42.153  1.00  0.75           C  
ATOM   3713  HA  PRO A 249     -36.344 -10.308  43.274  1.00  0.75           H  
ATOM   3714 1HB  PRO A 249     -34.203  -8.877  44.896  1.00  0.75           H  
ATOM   3715 2HB  PRO A 249     -34.246 -10.562  44.360  1.00  0.75           H  
ATOM   3716 1HG  PRO A 249     -32.654  -8.809  43.066  1.00  0.75           H  
ATOM   3717 2HG  PRO A 249     -33.551 -10.016  42.137  1.00  0.75           H  
ATOM   3718 1HD  PRO A 249     -34.197  -7.052  42.532  1.00  0.75           H  
ATOM   3719 2HD  PRO A 249     -34.323  -8.149  41.083  1.00  0.75           H  
ATOM   3720  N   LEU A 250     -37.402  -9.702  45.541  1.00  0.76           N  
ATOM   3721  CA  LEU A 250     -38.197  -9.254  46.685  1.00  0.76           C  
ATOM   3722  C   LEU A 250     -37.333  -8.590  47.753  1.00  0.76           C  
ATOM   3723  O   LEU A 250     -37.779  -7.689  48.456  1.00  0.76           O  
ATOM   3724  CB  LEU A 250     -38.951 -10.437  47.295  1.00  0.76           C  
ATOM   3725  CG  LEU A 250     -40.059 -11.026  46.417  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250     -40.619 -12.276  47.082  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250     -41.140  -9.979  46.212  1.00  0.76           C  
ATOM   3728  H   LEU A 250     -37.424 -10.675  45.269  1.00  0.76           H  
ATOM   3729  HA  LEU A 250     -38.923  -8.520  46.331  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250     -38.239 -11.229  47.516  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250     -39.405 -10.113  48.232  1.00  0.76           H  
ATOM   3732  HG  LEU A 250     -39.646 -11.311  45.449  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250     -41.402 -12.703  46.456  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250     -39.821 -13.008  47.212  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250     -41.034 -12.016  48.055  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250     -41.931 -10.390  45.583  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250     -41.558  -9.692  47.178  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250     -40.709  -9.102  45.727  1.00  0.76           H  
ATOM   3739  N   ALA A 251     -36.091  -9.055  47.882  1.00  0.76           N  
ATOM   3740  CA  ALA A 251     -35.134  -8.496  48.837  1.00  0.76           C  
ATOM   3741  C   ALA A 251     -34.834  -7.019  48.549  1.00  0.76           C  
ATOM   3742  O   ALA A 251     -34.500  -6.256  49.458  1.00  0.76           O  
ATOM   3743  CB  ALA A 251     -33.836  -9.282  48.786  1.00  0.76           C  
ATOM   3744  H   ALA A 251     -35.799  -9.811  47.283  1.00  0.76           H  
ATOM   3745  HA  ALA A 251     -35.568  -8.567  49.832  1.00  0.76           H  
ATOM   3746 1HB  ALA A 251     -33.137  -8.873  49.516  1.00  0.76           H  
ATOM   3747 2HB  ALA A 251     -34.032 -10.329  49.016  1.00  0.76           H  
ATOM   3748 3HB  ALA A 251     -33.405  -9.204  47.790  1.00  0.76           H  
ATOM   3749  N   HIS A 252     -34.870  -6.658  47.269  1.00  0.74           N  
ATOM   3750  CA  HIS A 252     -34.537  -5.337  46.767  1.00  0.74           C  
ATOM   3751  C   HIS A 252     -35.553  -4.922  45.700  1.00  0.74           C  
ATOM   3752  O   HIS A 252     -35.203  -4.874  44.523  1.00  0.74           O  
ATOM   3753  CB  HIS A 252     -33.130  -5.327  46.161  1.00  0.74           C  
ATOM   3754  CG  HIS A 252     -32.037  -5.682  47.112  1.00  0.74           C  
ATOM   3755  ND1 HIS A 252     -31.550  -4.795  48.062  1.00  0.74           N  
ATOM   3756  CD2 HIS A 252     -31.339  -6.833  47.273  1.00  0.74           C  
ATOM   3757  CE1 HIS A 252     -30.601  -5.405  48.770  1.00  0.74           C  
ATOM   3758  NE2 HIS A 252     -30.458  -6.634  48.306  1.00  0.74           N  
ATOM   3759  H   HIS A 252     -35.223  -7.321  46.586  1.00  0.74           H  
ATOM   3760  HA  HIS A 252     -34.542  -4.617  47.579  1.00  0.74           H  
ATOM   3761 1HB  HIS A 252     -33.094  -6.033  45.330  1.00  0.74           H  
ATOM   3762 2HB  HIS A 252     -32.919  -4.334  45.763  1.00  0.74           H  
ATOM   3763  HD2 HIS A 252     -31.461  -7.748  46.693  1.00  0.74           H  
ATOM   3764  HE1 HIS A 252     -30.034  -4.967  49.591  1.00  0.74           H  
ATOM   3765  HE2 HIS A 252     -29.806  -7.323  48.655  1.00  0.74           H  
ATOM   3766  N   PRO A 253     -36.808  -4.601  46.077  1.00  0.71           N  
ATOM   3767  CA  PRO A 253     -37.938  -4.323  45.196  1.00  0.71           C  
ATOM   3768  C   PRO A 253     -37.792  -3.000  44.452  1.00  0.71           C  
ATOM   3769  O   PRO A 253     -38.595  -2.692  43.572  1.00  0.71           O  
ATOM   3770  CB  PRO A 253     -39.114  -4.272  46.167  1.00  0.71           C  
ATOM   3771  CG  PRO A 253     -38.510  -3.842  47.489  1.00  0.71           C  
ATOM   3772  CD  PRO A 253     -37.130  -4.455  47.516  1.00  0.71           C  
ATOM   3773  HA  PRO A 253     -38.047  -5.158  44.488  1.00  0.71           H  
ATOM   3774 1HB  PRO A 253     -39.871  -3.569  45.794  1.00  0.71           H  
ATOM   3775 2HB  PRO A 253     -39.589  -5.265  46.220  1.00  0.71           H  
ATOM   3776 1HG  PRO A 253     -38.487  -2.749  47.558  1.00  0.71           H  
ATOM   3777 2HG  PRO A 253     -39.137  -4.197  48.320  1.00  0.71           H  
ATOM   3778 1HD  PRO A 253     -36.458  -3.755  48.016  1.00  0.71           H  
ATOM   3779 2HD  PRO A 253     -37.167  -5.415  48.014  1.00  0.71           H  
ATOM   3780  N   LEU A 254     -36.832  -2.192  44.897  1.00  0.67           N  
ATOM   3781  CA  LEU A 254     -36.506  -0.885  44.343  1.00  0.67           C  
ATOM   3782  C   LEU A 254     -35.099  -0.878  43.747  1.00  0.67           C  
ATOM   3783  O   LEU A 254     -34.246  -1.701  44.094  1.00  0.67           O  
ATOM   3784  CB  LEU A 254     -36.606   0.192  45.411  1.00  0.67           C  
ATOM   3785  CG  LEU A 254     -37.942   0.355  46.096  1.00  0.67           C  
ATOM   3786  CD1 LEU A 254     -37.800   1.378  47.201  1.00  0.67           C  
ATOM   3787  CD2 LEU A 254     -38.969   0.814  45.088  1.00  0.67           C  
ATOM   3788  H   LEU A 254     -36.252  -2.523  45.647  1.00  0.67           H  
ATOM   3789  HA  LEU A 254     -37.213  -0.654  43.545  1.00  0.67           H  
ATOM   3790 1HB  LEU A 254     -35.900  -0.051  46.179  1.00  0.67           H  
ATOM   3791 2HB  LEU A 254     -36.330   1.146  44.969  1.00  0.67           H  
ATOM   3792  HG  LEU A 254     -38.251  -0.590  46.530  1.00  0.67           H  
ATOM   3793 1HD1 LEU A 254     -38.757   1.504  47.702  1.00  0.67           H  
ATOM   3794 2HD1 LEU A 254     -37.055   1.042  47.920  1.00  0.67           H  
ATOM   3795 3HD1 LEU A 254     -37.492   2.328  46.771  1.00  0.67           H  
ATOM   3796 1HD2 LEU A 254     -39.934   0.941  45.575  1.00  0.67           H  
ATOM   3797 2HD2 LEU A 254     -38.651   1.765  44.674  1.00  0.67           H  
ATOM   3798 3HD2 LEU A 254     -39.059   0.076  44.288  1.00  0.67           H  
ATOM   3799  N   LEU A 255     -34.861   0.065  42.853  1.00  0.64           N  
ATOM   3800  CA  LEU A 255     -33.579   0.246  42.200  1.00  0.64           C  
ATOM   3801  C   LEU A 255     -32.582   1.018  43.048  1.00  0.64           C  
ATOM   3802  O   LEU A 255     -32.944   1.912  43.823  1.00  0.64           O  
ATOM   3803  CB  LEU A 255     -33.773   1.012  40.903  1.00  0.64           C  
ATOM   3804  CG  LEU A 255     -34.598   0.391  39.864  1.00  0.64           C  
ATOM   3805  CD1 LEU A 255     -34.741   1.372  38.832  1.00  0.64           C  
ATOM   3806  CD2 LEU A 255     -33.924  -0.859  39.325  1.00  0.64           C  
ATOM   3807  H   LEU A 255     -35.603   0.704  42.614  1.00  0.64           H  
ATOM   3808  HA  LEU A 255     -33.168  -0.729  41.977  1.00  0.64           H  
ATOM   3809 1HB  LEU A 255     -34.272   1.928  41.137  1.00  0.64           H  
ATOM   3810 2HB  LEU A 255     -32.792   1.244  40.473  1.00  0.64           H  
ATOM   3811  HG  LEU A 255     -35.586   0.149  40.257  1.00  0.64           H  
ATOM   3812 1HD1 LEU A 255     -35.339   0.962  38.055  1.00  0.64           H  
ATOM   3813 2HD1 LEU A 255     -35.215   2.260  39.238  1.00  0.64           H  
ATOM   3814 3HD1 LEU A 255     -33.758   1.618  38.470  1.00  0.64           H  
ATOM   3815 1HD2 LEU A 255     -34.534  -1.293  38.530  1.00  0.64           H  
ATOM   3816 2HD2 LEU A 255     -32.939  -0.602  38.931  1.00  0.64           H  
ATOM   3817 3HD2 LEU A 255     -33.821  -1.566  40.131  1.00  0.64           H  
ATOM   3818  N   ASP A 256     -31.310   0.683  42.874  1.00  0.62           N  
ATOM   3819  CA  ASP A 256     -30.231   1.408  43.519  1.00  0.62           C  
ATOM   3820  C   ASP A 256     -29.785   2.533  42.598  1.00  0.62           C  
ATOM   3821  O   ASP A 256     -29.401   3.619  43.048  1.00  0.62           O  
ATOM   3822  CB  ASP A 256     -29.078   0.462  43.803  1.00  0.62           C  
ATOM   3823  CG  ASP A 256     -29.442  -0.658  44.807  1.00  0.62           C  
ATOM   3824  OD1 ASP A 256     -29.594  -0.385  45.982  1.00  0.62           O  
ATOM   3825  OD2 ASP A 256     -29.622  -1.778  44.381  1.00  0.62           O  
ATOM   3826  H   ASP A 256     -31.073  -0.065  42.224  1.00  0.62           H  
ATOM   3827  HA  ASP A 256     -30.593   1.836  44.455  1.00  0.62           H  
ATOM   3828 1HB  ASP A 256     -28.748   0.005  42.862  1.00  0.62           H  
ATOM   3829 2HB  ASP A 256     -28.233   1.031  44.198  1.00  0.62           H  
ATOM   3830  N   ALA A 257     -29.869   2.276  41.296  1.00  0.62           N  
ATOM   3831  CA  ALA A 257     -29.456   3.299  40.359  1.00  0.62           C  
ATOM   3832  C   ALA A 257     -30.111   3.169  39.008  1.00  0.62           C  
ATOM   3833  O   ALA A 257     -30.513   2.082  38.580  1.00  0.62           O  
ATOM   3834  CB  ALA A 257     -27.957   3.275  40.167  1.00  0.62           C  
ATOM   3835  H   ALA A 257     -30.174   1.355  40.977  1.00  0.62           H  
ATOM   3836  HA  ALA A 257     -29.751   4.259  40.776  1.00  0.62           H  
ATOM   3837 1HB  ALA A 257     -27.694   4.078  39.498  1.00  0.62           H  
ATOM   3838 2HB  ALA A 257     -27.462   3.422  41.124  1.00  0.62           H  
ATOM   3839 3HB  ALA A 257     -27.653   2.330  39.743  1.00  0.62           H  
ATOM   3840  N   ILE A 258     -30.194   4.309  38.349  1.00  0.65           N  
ATOM   3841  CA  ILE A 258     -30.693   4.385  36.996  1.00  0.65           C  
ATOM   3842  C   ILE A 258     -29.687   5.080  36.093  1.00  0.65           C  
ATOM   3843  O   ILE A 258     -29.154   6.132  36.437  1.00  0.65           O  
ATOM   3844  CB  ILE A 258     -32.042   5.127  36.935  1.00  0.65           C  
ATOM   3845  CG1 ILE A 258     -33.040   4.429  37.749  1.00  0.65           C  
ATOM   3846  CG2 ILE A 258     -32.525   5.223  35.504  1.00  0.65           C  
ATOM   3847  CD1 ILE A 258     -34.263   5.161  37.899  1.00  0.65           C  
ATOM   3848  H   ILE A 258     -29.864   5.155  38.818  1.00  0.65           H  
ATOM   3849  HA  ILE A 258     -30.843   3.377  36.628  1.00  0.65           H  
ATOM   3850  HB  ILE A 258     -31.917   6.094  37.336  1.00  0.65           H  
ATOM   3851 1HG1 ILE A 258     -33.272   3.526  37.293  1.00  0.65           H  
ATOM   3852 2HG1 ILE A 258     -32.629   4.223  38.701  1.00  0.65           H  
ATOM   3853 1HG2 ILE A 258     -33.473   5.758  35.469  1.00  0.65           H  
ATOM   3854 2HG2 ILE A 258     -31.792   5.751  34.920  1.00  0.65           H  
ATOM   3855 3HG2 ILE A 258     -32.657   4.217  35.097  1.00  0.65           H  
ATOM   3856 1HD1 ILE A 258     -34.958   4.577  38.503  1.00  0.65           H  
ATOM   3857 2HD1 ILE A 258     -34.089   6.101  38.372  1.00  0.65           H  
ATOM   3858 3HD1 ILE A 258     -34.669   5.329  36.911  1.00  0.65           H  
ATOM   3859  N   VAL A 259     -29.406   4.471  34.963  1.00  0.70           N  
ATOM   3860  CA  VAL A 259     -28.532   5.053  33.960  1.00  0.70           C  
ATOM   3861  C   VAL A 259     -29.450   5.414  32.796  1.00  0.70           C  
ATOM   3862  O   VAL A 259     -29.887   4.548  32.038  1.00  0.70           O  
ATOM   3863  CB  VAL A 259     -27.449   4.034  33.601  1.00  0.70           C  
ATOM   3864  CG1 VAL A 259     -26.554   4.540  32.585  1.00  0.70           C  
ATOM   3865  CG2 VAL A 259     -26.642   3.696  34.838  1.00  0.70           C  
ATOM   3866  H   VAL A 259     -29.866   3.587  34.768  1.00  0.70           H  
ATOM   3867  HA  VAL A 259     -28.070   5.962  34.346  1.00  0.70           H  
ATOM   3868  HB  VAL A 259     -27.922   3.156  33.221  1.00  0.70           H  
ATOM   3869 1HG1 VAL A 259     -25.807   3.797  32.351  1.00  0.70           H  
ATOM   3870 2HG1 VAL A 259     -27.139   4.757  31.700  1.00  0.70           H  
ATOM   3871 3HG1 VAL A 259     -26.075   5.430  32.955  1.00  0.70           H  
ATOM   3872 1HG2 VAL A 259     -25.881   2.960  34.589  1.00  0.70           H  
ATOM   3873 2HG2 VAL A 259     -26.169   4.604  35.190  1.00  0.70           H  
ATOM   3874 3HG2 VAL A 259     -27.293   3.293  35.615  1.00  0.70           H  
ATOM   3875  N   ASP A 260     -29.778   6.694  32.710  1.00  0.77           N  
ATOM   3876  CA  ASP A 260     -30.814   7.170  31.812  1.00  0.77           C  
ATOM   3877  C   ASP A 260     -30.312   7.989  30.629  1.00  0.77           C  
ATOM   3878  O   ASP A 260     -29.890   9.133  30.806  1.00  0.77           O  
ATOM   3879  CB  ASP A 260     -31.832   7.963  32.641  1.00  0.77           C  
ATOM   3880  CG  ASP A 260     -32.963   8.426  31.898  1.00  0.77           C  
ATOM   3881  OD1 ASP A 260     -32.847   8.603  30.727  1.00  0.77           O  
ATOM   3882  OD2 ASP A 260     -33.998   8.548  32.457  1.00  0.77           O  
ATOM   3883  H   ASP A 260     -29.328   7.366  33.328  1.00  0.77           H  
ATOM   3884  HA  ASP A 260     -31.322   6.300  31.409  1.00  0.77           H  
ATOM   3885 1HB  ASP A 260     -32.200   7.356  33.446  1.00  0.77           H  
ATOM   3886 2HB  ASP A 260     -31.328   8.824  33.095  1.00  0.77           H  
ATOM   3887  N   GLY A 261     -30.385   7.399  29.428  1.00  0.87           N  
ATOM   3888  CA  GLY A 261     -29.909   8.018  28.199  1.00  0.87           C  
ATOM   3889  C   GLY A 261     -30.973   8.856  27.489  1.00  0.87           C  
ATOM   3890  O   GLY A 261     -30.811   9.207  26.317  1.00  0.87           O  
ATOM   3891  H   GLY A 261     -30.772   6.460  29.345  1.00  0.87           H  
ATOM   3892 1HA  GLY A 261     -29.060   8.640  28.430  1.00  0.87           H  
ATOM   3893 2HA  GLY A 261     -29.562   7.237  27.526  1.00  0.87           H  
ATOM   3894  N   ALA A 262     -32.110   9.067  28.156  1.00  0.97           N  
ATOM   3895  CA  ALA A 262     -33.229   9.825  27.605  1.00  0.97           C  
ATOM   3896  C   ALA A 262     -33.481  11.130  28.386  1.00  0.97           C  
ATOM   3897  O   ALA A 262     -33.690  12.192  27.791  1.00  0.97           O  
ATOM   3898  CB  ALA A 262     -34.482   8.958  27.618  1.00  0.97           C  
ATOM   3899  H   ALA A 262     -32.183   8.737  29.115  1.00  0.97           H  
ATOM   3900  HA  ALA A 262     -32.981  10.095  26.580  1.00  0.97           H  
ATOM   3901 1HB  ALA A 262     -35.312   9.512  27.183  1.00  0.97           H  
ATOM   3902 2HB  ALA A 262     -34.309   8.050  27.042  1.00  0.97           H  
ATOM   3903 3HB  ALA A 262     -34.720   8.695  28.652  1.00  0.97           H  
ATOM   3904  N   GLY A 263     -33.474  11.043  29.715  1.00  1.06           N  
ATOM   3905  CA  GLY A 263     -33.736  12.178  30.594  1.00  1.06           C  
ATOM   3906  C   GLY A 263     -35.210  12.580  30.613  1.00  1.06           C  
ATOM   3907  O   GLY A 263     -36.105  11.781  30.302  1.00  1.06           O  
ATOM   3908  H   GLY A 263     -33.293  10.134  30.133  1.00  1.06           H  
ATOM   3909 1HA  GLY A 263     -33.398  11.938  31.594  1.00  1.06           H  
ATOM   3910 2HA  GLY A 263     -33.139  13.021  30.270  1.00  1.06           H  
ATOM   3911  N   GLY A 264     -35.469  13.810  31.050  1.00  1.13           N  
ATOM   3912  CA  GLY A 264     -36.827  14.331  31.102  1.00  1.13           C  
ATOM   3913  C   GLY A 264     -37.786  13.499  31.945  1.00  1.13           C  
ATOM   3914  O   GLY A 264     -37.542  13.204  33.121  1.00  1.13           O  
ATOM   3915  H   GLY A 264     -34.706  14.417  31.313  1.00  1.13           H  
ATOM   3916 1HA  GLY A 264     -36.802  15.354  31.483  1.00  1.13           H  
ATOM   3917 2HA  GLY A 264     -37.213  14.398  30.085  1.00  1.13           H  
ATOM   3918  N   ASP A 265     -38.881  13.115  31.300  1.00  1.15           N  
ATOM   3919  CA  ASP A 265     -39.954  12.344  31.904  1.00  1.15           C  
ATOM   3920  C   ASP A 265     -39.543  10.967  32.408  1.00  1.15           C  
ATOM   3921  O   ASP A 265     -40.205  10.420  33.281  1.00  1.15           O  
ATOM   3922  CB  ASP A 265     -41.109  12.190  30.922  1.00  1.15           C  
ATOM   3923  CG  ASP A 265     -41.848  13.508  30.685  1.00  1.15           C  
ATOM   3924  OD1 ASP A 265     -41.612  14.447  31.413  1.00  1.15           O  
ATOM   3925  OD2 ASP A 265     -42.638  13.561  29.775  1.00  1.15           O  
ATOM   3926  H   ASP A 265     -38.979  13.386  30.332  1.00  1.15           H  
ATOM   3927  HA  ASP A 265     -40.326  12.905  32.755  1.00  1.15           H  
ATOM   3928 1HB  ASP A 265     -40.730  11.817  29.969  1.00  1.15           H  
ATOM   3929 2HB  ASP A 265     -41.815  11.456  31.306  1.00  1.15           H  
ATOM   3930  N   ILE A 266     -38.493  10.360  31.868  1.00  1.13           N  
ATOM   3931  CA  ILE A 266     -38.150   9.022  32.354  1.00  1.13           C  
ATOM   3932  C   ILE A 266     -37.602   9.091  33.760  1.00  1.13           C  
ATOM   3933  O   ILE A 266     -37.960   8.298  34.634  1.00  1.13           O  
ATOM   3934  CB  ILE A 266     -37.114   8.340  31.485  1.00  1.13           C  
ATOM   3935  CG1 ILE A 266     -37.656   8.112  30.080  1.00  1.13           C  
ATOM   3936  CG2 ILE A 266     -36.712   7.050  32.155  1.00  1.13           C  
ATOM   3937  CD1 ILE A 266     -38.880   7.228  30.039  1.00  1.13           C  
ATOM   3938  H   ILE A 266     -37.904  10.827  31.170  1.00  1.13           H  
ATOM   3939  HA  ILE A 266     -39.051   8.411  32.364  1.00  1.13           H  
ATOM   3940  HB  ILE A 266     -36.233   8.988  31.395  1.00  1.13           H  
ATOM   3941 1HG1 ILE A 266     -37.908   9.081  29.650  1.00  1.13           H  
ATOM   3942 2HG1 ILE A 266     -36.883   7.664  29.471  1.00  1.13           H  
ATOM   3943 1HG2 ILE A 266     -35.957   6.572  31.582  1.00  1.13           H  
ATOM   3944 2HG2 ILE A 266     -36.314   7.268  33.148  1.00  1.13           H  
ATOM   3945 3HG2 ILE A 266     -37.577   6.414  32.234  1.00  1.13           H  
ATOM   3946 1HD1 ILE A 266     -39.199   7.130  29.005  1.00  1.13           H  
ATOM   3947 2HD1 ILE A 266     -38.638   6.242  30.447  1.00  1.13           H  
ATOM   3948 3HD1 ILE A 266     -39.677   7.677  30.627  1.00  1.13           H  
ATOM   3949  N   VAL A 267     -36.751  10.075  33.971  1.00  1.09           N  
ATOM   3950  CA  VAL A 267     -36.113  10.321  35.239  1.00  1.09           C  
ATOM   3951  C   VAL A 267     -37.159  10.585  36.288  1.00  1.09           C  
ATOM   3952  O   VAL A 267     -37.094  10.070  37.401  1.00  1.09           O  
ATOM   3953  CB  VAL A 267     -35.188  11.516  35.082  1.00  1.09           C  
ATOM   3954  CG1 VAL A 267     -34.657  11.958  36.393  1.00  1.09           C  
ATOM   3955  CG2 VAL A 267     -34.099  11.112  34.145  1.00  1.09           C  
ATOM   3956  H   VAL A 267     -36.527  10.680  33.190  1.00  1.09           H  
ATOM   3957  HA  VAL A 267     -35.530   9.438  35.515  1.00  1.09           H  
ATOM   3958  HB  VAL A 267     -35.747  12.348  34.660  1.00  1.09           H  
ATOM   3959 1HG1 VAL A 267     -34.010  12.806  36.280  1.00  1.09           H  
ATOM   3960 2HG1 VAL A 267     -35.489  12.226  37.013  1.00  1.09           H  
ATOM   3961 3HG1 VAL A 267     -34.115  11.183  36.832  1.00  1.09           H  
ATOM   3962 1HG2 VAL A 267     -33.428  11.913  33.968  1.00  1.09           H  
ATOM   3963 2HG2 VAL A 267     -33.551  10.273  34.552  1.00  1.09           H  
ATOM   3964 3HG2 VAL A 267     -34.561  10.811  33.207  1.00  1.09           H  
ATOM   3965  N   ILE A 268     -38.151  11.378  35.914  1.00  1.03           N  
ATOM   3966  CA  ILE A 268     -39.253  11.689  36.800  1.00  1.03           C  
ATOM   3967  C   ILE A 268     -40.124  10.453  37.086  1.00  1.03           C  
ATOM   3968  O   ILE A 268     -40.399  10.117  38.238  1.00  1.03           O  
ATOM   3969  CB  ILE A 268     -40.097  12.775  36.157  1.00  1.03           C  
ATOM   3970  CG1 ILE A 268     -39.260  14.024  36.048  1.00  1.03           C  
ATOM   3971  CG2 ILE A 268     -41.360  13.015  36.955  1.00  1.03           C  
ATOM   3972  CD1 ILE A 268     -39.854  15.042  35.170  1.00  1.03           C  
ATOM   3973  H   ILE A 268     -38.122  11.791  34.976  1.00  1.03           H  
ATOM   3974  HA  ILE A 268     -38.842  12.057  37.746  1.00  1.03           H  
ATOM   3975  HB  ILE A 268     -40.361  12.469  35.146  1.00  1.03           H  
ATOM   3976 1HG1 ILE A 268     -39.123  14.455  37.031  1.00  1.03           H  
ATOM   3977 2HG1 ILE A 268     -38.280  13.757  35.644  1.00  1.03           H  
ATOM   3978 1HG2 ILE A 268     -41.949  13.795  36.473  1.00  1.03           H  
ATOM   3979 2HG2 ILE A 268     -41.942  12.097  36.999  1.00  1.03           H  
ATOM   3980 3HG2 ILE A 268     -41.105  13.323  37.958  1.00  1.03           H  
ATOM   3981 1HD1 ILE A 268     -39.208  15.863  35.131  1.00  1.03           H  
ATOM   3982 2HD1 ILE A 268     -39.976  14.642  34.172  1.00  1.03           H  
ATOM   3983 3HD1 ILE A 268     -40.823  15.348  35.561  1.00  1.03           H  
ATOM   3984  N   ARG A 269     -40.517   9.738  36.022  1.00  0.98           N  
ATOM   3985  CA  ARG A 269     -41.367   8.550  36.138  1.00  0.98           C  
ATOM   3986  C   ARG A 269     -40.715   7.429  36.925  1.00  0.98           C  
ATOM   3987  O   ARG A 269     -41.402   6.621  37.542  1.00  0.98           O  
ATOM   3988  CB  ARG A 269     -41.743   8.021  34.762  1.00  0.98           C  
ATOM   3989  CG  ARG A 269     -42.711   8.916  33.985  1.00  0.98           C  
ATOM   3990  CD  ARG A 269     -42.856   8.480  32.570  1.00  0.98           C  
ATOM   3991  NE  ARG A 269     -43.653   7.273  32.445  1.00  0.98           N  
ATOM   3992  CZ  ARG A 269     -43.628   6.432  31.388  1.00  0.98           C  
ATOM   3993  NH1 ARG A 269     -42.819   6.623  30.383  1.00  0.98           N  
ATOM   3994  NH2 ARG A 269     -44.434   5.401  31.351  1.00  0.98           N  
ATOM   3995  H   ARG A 269     -40.252  10.037  35.088  1.00  0.98           H  
ATOM   3996  HA  ARG A 269     -42.281   8.842  36.650  1.00  0.98           H  
ATOM   3997 1HB  ARG A 269     -40.838   7.914  34.160  1.00  0.98           H  
ATOM   3998 2HB  ARG A 269     -42.193   7.034  34.861  1.00  0.98           H  
ATOM   3999 1HG  ARG A 269     -43.694   8.832  34.445  1.00  0.98           H  
ATOM   4000 2HG  ARG A 269     -42.403   9.954  34.024  1.00  0.98           H  
ATOM   4001 1HD  ARG A 269     -43.337   9.270  31.995  1.00  0.98           H  
ATOM   4002 2HD  ARG A 269     -41.866   8.284  32.155  1.00  0.98           H  
ATOM   4003  HE  ARG A 269     -44.308   7.072  33.186  1.00  0.98           H  
ATOM   4004 1HH1 ARG A 269     -42.186   7.408  30.373  1.00  0.98           H  
ATOM   4005 2HH1 ARG A 269     -42.847   5.945  29.603  1.00  0.98           H  
ATOM   4006 1HH2 ARG A 269     -45.079   5.234  32.103  1.00  0.98           H  
ATOM   4007 2HH2 ARG A 269     -44.406   4.782  30.538  1.00  0.98           H  
ATOM   4008  N   ALA A 270     -39.388   7.368  36.908  1.00  0.92           N  
ATOM   4009  CA  ALA A 270     -38.661   6.341  37.627  1.00  0.92           C  
ATOM   4010  C   ALA A 270     -38.460   6.658  39.118  1.00  0.92           C  
ATOM   4011  O   ALA A 270     -37.953   5.832  39.872  1.00  0.92           O  
ATOM   4012  CB  ALA A 270     -37.320   6.123  36.995  1.00  0.92           C  
ATOM   4013  H   ALA A 270     -38.861   8.033  36.341  1.00  0.92           H  
ATOM   4014  HA  ALA A 270     -39.239   5.423  37.544  1.00  0.92           H  
ATOM   4015 1HB  ALA A 270     -36.864   5.323  37.522  1.00  0.92           H  
ATOM   4016 2HB  ALA A 270     -37.439   5.865  35.961  1.00  0.92           H  
ATOM   4017 3HB  ALA A 270     -36.725   7.036  37.075  1.00  0.92           H  
ATOM   4018  N   VAL A 271     -38.872   7.825  39.588  1.00  0.87           N  
ATOM   4019  CA  VAL A 271     -38.643   8.123  40.998  1.00  0.87           C  
ATOM   4020  C   VAL A 271     -39.263   7.110  41.977  1.00  0.87           C  
ATOM   4021  O   VAL A 271     -38.577   6.688  42.911  1.00  0.87           O  
ATOM   4022  CB  VAL A 271     -39.089   9.545  41.337  1.00  0.87           C  
ATOM   4023  CG1 VAL A 271     -39.071   9.742  42.830  1.00  0.87           C  
ATOM   4024  CG2 VAL A 271     -38.172  10.471  40.678  1.00  0.87           C  
ATOM   4025  H   VAL A 271     -39.324   8.518  38.987  1.00  0.87           H  
ATOM   4026  HA  VAL A 271     -37.567   8.107  41.153  1.00  0.87           H  
ATOM   4027  HB  VAL A 271     -40.080   9.732  40.979  1.00  0.87           H  
ATOM   4028 1HG1 VAL A 271     -39.388  10.742  43.067  1.00  0.87           H  
ATOM   4029 2HG1 VAL A 271     -39.753   9.038  43.297  1.00  0.87           H  
ATOM   4030 3HG1 VAL A 271     -38.072   9.577  43.193  1.00  0.87           H  
ATOM   4031 1HG2 VAL A 271     -38.458  11.492  40.881  1.00  0.87           H  
ATOM   4032 2HG2 VAL A 271     -37.176  10.277  41.050  1.00  0.87           H  
ATOM   4033 3HG2 VAL A 271     -38.203  10.300  39.609  1.00  0.87           H  
ATOM   4034  N   PRO A 272     -40.530   6.667  41.807  1.00  0.83           N  
ATOM   4035  CA  PRO A 272     -41.217   5.696  42.636  1.00  0.83           C  
ATOM   4036  C   PRO A 272     -40.511   4.346  42.715  1.00  0.83           C  
ATOM   4037  O   PRO A 272     -40.843   3.534  43.579  1.00  0.83           O  
ATOM   4038  CB  PRO A 272     -42.572   5.548  41.944  1.00  0.83           C  
ATOM   4039  CG  PRO A 272     -42.753   6.805  41.177  1.00  0.83           C  
ATOM   4040  CD  PRO A 272     -41.390   7.127  40.693  1.00  0.83           C  
ATOM   4041  HA  PRO A 272     -41.339   6.121  43.645  1.00  0.83           H  
ATOM   4042 1HB  PRO A 272     -42.557   4.661  41.289  1.00  0.83           H  
ATOM   4043 2HB  PRO A 272     -43.362   5.383  42.689  1.00  0.83           H  
ATOM   4044 1HG  PRO A 272     -43.461   6.648  40.347  1.00  0.83           H  
ATOM   4045 2HG  PRO A 272     -43.175   7.592  41.814  1.00  0.83           H  
ATOM   4046 1HD  PRO A 272     -41.201   6.506  39.838  1.00  0.83           H  
ATOM   4047 2HD  PRO A 272     -41.350   8.168  40.466  1.00  0.83           H  
ATOM   4048  N   ILE A 273     -39.590   4.062  41.781  1.00  0.80           N  
ATOM   4049  CA  ILE A 273     -38.920   2.779  41.787  1.00  0.80           C  
ATOM   4050  C   ILE A 273     -37.498   2.860  42.298  1.00  0.80           C  
ATOM   4051  O   ILE A 273     -36.770   1.881  42.197  1.00  0.80           O  
ATOM   4052  CB  ILE A 273     -38.983   2.126  40.399  1.00  0.80           C  
ATOM   4053  CG1 ILE A 273     -38.293   2.929  39.353  1.00  0.80           C  
ATOM   4054  CG2 ILE A 273     -40.391   1.999  40.013  1.00  0.80           C  
ATOM   4055  CD1 ILE A 273     -38.159   2.219  38.015  1.00  0.80           C  
ATOM   4056  H   ILE A 273     -39.293   4.742  41.083  1.00  0.80           H  
ATOM   4057  HA  ILE A 273     -39.467   2.119  42.454  1.00  0.80           H  
ATOM   4058  HB  ILE A 273     -38.520   1.138  40.432  1.00  0.80           H  
ATOM   4059 1HG1 ILE A 273     -38.875   3.802  39.190  1.00  0.80           H  
ATOM   4060 2HG1 ILE A 273     -37.306   3.220  39.718  1.00  0.80           H  
ATOM   4061 1HG2 ILE A 273     -40.419   1.539  39.048  1.00  0.80           H  
ATOM   4062 2HG2 ILE A 273     -40.927   1.390  40.736  1.00  0.80           H  
ATOM   4063 3HG2 ILE A 273     -40.846   2.986  39.962  1.00  0.80           H  
ATOM   4064 1HD1 ILE A 273     -37.666   2.877  37.302  1.00  0.80           H  
ATOM   4065 2HD1 ILE A 273     -37.582   1.319  38.144  1.00  0.80           H  
ATOM   4066 3HD1 ILE A 273     -39.150   1.959  37.642  1.00  0.80           H  
ATOM   4067  N   LEU A 274     -37.123   4.002  42.867  1.00  0.77           N  
ATOM   4068  CA  LEU A 274     -35.815   4.185  43.495  1.00  0.77           C  
ATOM   4069  C   LEU A 274     -35.799   4.130  45.004  1.00  0.77           C  
ATOM   4070  O   LEU A 274     -36.666   4.674  45.690  1.00  0.77           O  
ATOM   4071  CB  LEU A 274     -35.204   5.515  43.080  1.00  0.77           C  
ATOM   4072  CG  LEU A 274     -34.733   5.598  41.716  1.00  0.77           C  
ATOM   4073  CD1 LEU A 274     -34.442   6.949  41.402  1.00  0.77           C  
ATOM   4074  CD2 LEU A 274     -33.418   4.833  41.655  1.00  0.77           C  
ATOM   4075  H   LEU A 274     -37.772   4.793  42.885  1.00  0.77           H  
ATOM   4076  HA  LEU A 274     -35.162   3.391  43.136  1.00  0.77           H  
ATOM   4077 1HB  LEU A 274     -35.969   6.273  43.198  1.00  0.77           H  
ATOM   4078 2HB  LEU A 274     -34.375   5.751  43.755  1.00  0.77           H  
ATOM   4079  HG  LEU A 274     -35.475   5.199  41.017  1.00  0.77           H  
ATOM   4080 1HD1 LEU A 274     -34.063   6.965  40.429  1.00  0.77           H  
ATOM   4081 2HD1 LEU A 274     -35.340   7.555  41.466  1.00  0.77           H  
ATOM   4082 3HD1 LEU A 274     -33.700   7.304  42.091  1.00  0.77           H  
ATOM   4083 1HD2 LEU A 274     -33.008   4.895  40.678  1.00  0.77           H  
ATOM   4084 2HD2 LEU A 274     -32.715   5.271  42.362  1.00  0.77           H  
ATOM   4085 3HD2 LEU A 274     -33.581   3.813  41.921  1.00  0.77           H  
ATOM   4086  N   LYS A 275     -34.739   3.530  45.521  1.00  0.76           N  
ATOM   4087  CA  LYS A 275     -34.494   3.556  46.944  1.00  0.76           C  
ATOM   4088  C   LYS A 275     -34.143   5.002  47.296  1.00  0.76           C  
ATOM   4089  O   LYS A 275     -33.546   5.689  46.470  1.00  0.76           O  
ATOM   4090  CB  LYS A 275     -33.328   2.642  47.322  1.00  0.76           C  
ATOM   4091  CG  LYS A 275     -33.578   1.171  47.160  1.00  0.76           C  
ATOM   4092  CD  LYS A 275     -32.363   0.396  47.582  1.00  0.76           C  
ATOM   4093  CE  LYS A 275     -32.540  -1.120  47.468  1.00  0.76           C  
ATOM   4094  NZ  LYS A 275     -31.273  -1.817  47.826  1.00  0.76           N  
ATOM   4095  H   LYS A 275     -34.087   3.043  44.900  1.00  0.76           H  
ATOM   4096  HA  LYS A 275     -35.390   3.228  47.452  1.00  0.76           H  
ATOM   4097 1HB  LYS A 275     -32.466   2.889  46.692  1.00  0.76           H  
ATOM   4098 2HB  LYS A 275     -33.038   2.818  48.352  1.00  0.76           H  
ATOM   4099 1HG  LYS A 275     -34.431   0.870  47.762  1.00  0.76           H  
ATOM   4100 2HG  LYS A 275     -33.779   0.954  46.111  1.00  0.76           H  
ATOM   4101 1HD  LYS A 275     -31.533   0.689  46.943  1.00  0.76           H  
ATOM   4102 2HD  LYS A 275     -32.107   0.645  48.609  1.00  0.76           H  
ATOM   4103 1HE  LYS A 275     -33.329  -1.445  48.142  1.00  0.76           H  
ATOM   4104 2HE  LYS A 275     -32.814  -1.387  46.442  1.00  0.76           H  
ATOM   4105 1HZ  LYS A 275     -31.372  -2.859  47.762  1.00  0.76           H  
ATOM   4106 2HZ  LYS A 275     -30.550  -1.476  47.151  1.00  0.76           H  
ATOM   4107 3HZ  LYS A 275     -31.003  -1.576  48.757  1.00  0.76           H  
ATOM   4108  N   PRO A 276     -34.457   5.499  48.499  1.00  0.74           N  
ATOM   4109  CA  PRO A 276     -34.082   6.825  48.986  1.00  0.74           C  
ATOM   4110  C   PRO A 276     -32.597   7.161  48.795  1.00  0.74           C  
ATOM   4111  O   PRO A 276     -32.228   8.309  48.594  1.00  0.74           O  
ATOM   4112  CB  PRO A 276     -34.437   6.718  50.474  1.00  0.74           C  
ATOM   4113  CG  PRO A 276     -35.593   5.745  50.514  1.00  0.74           C  
ATOM   4114  CD  PRO A 276     -35.275   4.713  49.452  1.00  0.74           C  
ATOM   4115  HA  PRO A 276     -34.712   7.579  48.486  1.00  0.74           H  
ATOM   4116 1HB  PRO A 276     -33.561   6.375  51.043  1.00  0.74           H  
ATOM   4117 2HB  PRO A 276     -34.698   7.715  50.863  1.00  0.74           H  
ATOM   4118 1HG  PRO A 276     -35.687   5.310  51.520  1.00  0.74           H  
ATOM   4119 2HG  PRO A 276     -36.535   6.279  50.310  1.00  0.74           H  
ATOM   4120 1HD  PRO A 276     -34.710   3.869  49.871  1.00  0.74           H  
ATOM   4121 2HD  PRO A 276     -36.231   4.409  49.002  1.00  0.74           H  
ATOM   4122  N   GLY A 277     -31.724   6.157  48.859  1.00  0.72           N  
ATOM   4123  CA  GLY A 277     -30.297   6.414  48.692  1.00  0.72           C  
ATOM   4124  C   GLY A 277     -29.832   6.277  47.237  1.00  0.72           C  
ATOM   4125  O   GLY A 277     -28.631   6.315  46.964  1.00  0.72           O  
ATOM   4126  H   GLY A 277     -32.036   5.216  49.027  1.00  0.72           H  
ATOM   4127 1HA  GLY A 277     -30.068   7.418  49.051  1.00  0.72           H  
ATOM   4128 2HA  GLY A 277     -29.735   5.722  49.317  1.00  0.72           H  
ATOM   4129  N   GLY A 278     -30.776   6.086  46.314  1.00  0.71           N  
ATOM   4130  CA  GLY A 278     -30.448   5.837  44.923  1.00  0.71           C  
ATOM   4131  C   GLY A 278     -30.009   7.064  44.137  1.00  0.71           C  
ATOM   4132  O   GLY A 278     -30.254   8.220  44.524  1.00  0.71           O  
ATOM   4133  H   GLY A 278     -31.756   6.085  46.573  1.00  0.71           H  
ATOM   4134 1HA  GLY A 278     -29.648   5.100  44.893  1.00  0.71           H  
ATOM   4135 2HA  GLY A 278     -31.307   5.379  44.433  1.00  0.71           H  
ATOM   4136  N   VAL A 279     -29.371   6.768  43.009  1.00  0.71           N  
ATOM   4137  CA  VAL A 279     -28.846   7.777  42.092  1.00  0.71           C  
ATOM   4138  C   VAL A 279     -29.275   7.600  40.643  1.00  0.71           C  
ATOM   4139  O   VAL A 279     -29.201   6.492  40.100  1.00  0.71           O  
ATOM   4140  CB  VAL A 279     -27.306   7.775  42.136  1.00  0.71           C  
ATOM   4141  CG1 VAL A 279     -26.755   8.770  41.131  1.00  0.71           C  
ATOM   4142  CG2 VAL A 279     -26.818   8.150  43.532  1.00  0.71           C  
ATOM   4143  H   VAL A 279     -29.240   5.772  42.811  1.00  0.71           H  
ATOM   4144  HA  VAL A 279     -29.199   8.754  42.429  1.00  0.71           H  
ATOM   4145  HB  VAL A 279     -26.934   6.781  41.873  1.00  0.71           H  
ATOM   4146 1HG1 VAL A 279     -25.683   8.741  41.192  1.00  0.71           H  
ATOM   4147 2HG1 VAL A 279     -27.062   8.508  40.124  1.00  0.71           H  
ATOM   4148 3HG1 VAL A 279     -27.112   9.773  41.374  1.00  0.71           H  
ATOM   4149 1HG2 VAL A 279     -25.724   8.142  43.542  1.00  0.71           H  
ATOM   4150 2HG2 VAL A 279     -27.175   9.145  43.789  1.00  0.71           H  
ATOM   4151 3HG2 VAL A 279     -27.187   7.435  44.264  1.00  0.71           H  
ATOM   4152  N   ILE A 280     -29.681   8.698  40.013  1.00  0.73           N  
ATOM   4153  CA  ILE A 280     -29.997   8.654  38.600  1.00  0.73           C  
ATOM   4154  C   ILE A 280     -28.912   9.407  37.838  1.00  0.73           C  
ATOM   4155  O   ILE A 280     -28.640  10.573  38.139  1.00  0.73           O  
ATOM   4156  CB  ILE A 280     -31.342   9.306  38.257  1.00  0.73           C  
ATOM   4157  CG1 ILE A 280     -32.458   8.655  39.019  1.00  0.73           C  
ATOM   4158  CG2 ILE A 280     -31.586   9.167  36.754  1.00  0.73           C  
ATOM   4159  CD1 ILE A 280     -33.797   9.292  38.770  1.00  0.73           C  
ATOM   4160  H   ILE A 280     -29.752   9.578  40.525  1.00  0.73           H  
ATOM   4161  HA  ILE A 280     -30.007   7.621  38.261  1.00  0.73           H  
ATOM   4162  HB  ILE A 280     -31.315  10.337  38.524  1.00  0.73           H  
ATOM   4163 1HG1 ILE A 280     -32.494   7.624  38.782  1.00  0.73           H  
ATOM   4164 2HG1 ILE A 280     -32.237   8.753  40.085  1.00  0.73           H  
ATOM   4165 1HG2 ILE A 280     -32.516   9.624  36.497  1.00  0.73           H  
ATOM   4166 2HG2 ILE A 280     -30.790   9.645  36.213  1.00  0.73           H  
ATOM   4167 3HG2 ILE A 280     -31.612   8.128  36.474  1.00  0.73           H  
ATOM   4168 1HD1 ILE A 280     -34.579   8.832  39.350  1.00  0.73           H  
ATOM   4169 2HD1 ILE A 280     -33.734  10.333  39.030  1.00  0.73           H  
ATOM   4170 3HD1 ILE A 280     -34.044   9.184  37.720  1.00  0.73           H  
ATOM   4171  N   ALA A 281     -28.270   8.731  36.897  1.00  0.79           N  
ATOM   4172  CA  ALA A 281     -27.250   9.332  36.050  1.00  0.79           C  
ATOM   4173  C   ALA A 281     -27.913   9.689  34.712  1.00  0.79           C  
ATOM   4174  O   ALA A 281     -28.591   8.844  34.124  1.00  0.79           O  
ATOM   4175  CB  ALA A 281     -26.079   8.391  35.881  1.00  0.79           C  
ATOM   4176  H   ALA A 281     -28.531   7.764  36.742  1.00  0.79           H  
ATOM   4177  HA  ALA A 281     -26.901  10.241  36.518  1.00  0.79           H  
ATOM   4178 1HB  ALA A 281     -25.322   8.858  35.250  1.00  0.79           H  
ATOM   4179 2HB  ALA A 281     -25.644   8.173  36.859  1.00  0.79           H  
ATOM   4180 3HB  ALA A 281     -26.411   7.465  35.422  1.00  0.79           H  
ATOM   4181  N   ILE A 282     -27.751  10.937  34.249  1.00  0.90           N  
ATOM   4182  CA  ILE A 282     -28.450  11.392  33.031  1.00  0.90           C  
ATOM   4183  C   ILE A 282     -27.553  11.865  31.882  1.00  0.90           C  
ATOM   4184  O   ILE A 282     -26.696  12.735  32.051  1.00  0.90           O  
ATOM   4185  CB  ILE A 282     -29.429  12.532  33.374  1.00  0.90           C  
ATOM   4186  CG1 ILE A 282     -30.365  12.075  34.458  1.00  0.90           C  
ATOM   4187  CG2 ILE A 282     -30.253  12.915  32.138  1.00  0.90           C  
ATOM   4188  CD1 ILE A 282     -29.875  12.419  35.836  1.00  0.90           C  
ATOM   4189  H   ILE A 282     -27.169  11.580  34.787  1.00  0.90           H  
ATOM   4190  HA  ILE A 282     -29.039  10.557  32.656  1.00  0.90           H  
ATOM   4191  HB  ILE A 282     -28.879  13.397  33.742  1.00  0.90           H  
ATOM   4192 1HG1 ILE A 282     -31.325  12.540  34.320  1.00  0.90           H  
ATOM   4193 2HG1 ILE A 282     -30.487  10.998  34.372  1.00  0.90           H  
ATOM   4194 1HG2 ILE A 282     -30.949  13.707  32.397  1.00  0.90           H  
ATOM   4195 2HG2 ILE A 282     -29.590  13.259  31.354  1.00  0.90           H  
ATOM   4196 3HG2 ILE A 282     -30.808  12.040  31.785  1.00  0.90           H  
ATOM   4197 1HD1 ILE A 282     -30.565  12.050  36.563  1.00  0.90           H  
ATOM   4198 2HD1 ILE A 282     -28.913  11.965  36.010  1.00  0.90           H  
ATOM   4199 3HD1 ILE A 282     -29.777  13.495  35.932  1.00  0.90           H  
ATOM   4200  N   TYR A 283     -27.791  11.307  30.703  1.00  1.10           N  
ATOM   4201  CA  TYR A 283     -27.053  11.648  29.483  1.00  1.10           C  
ATOM   4202  C   TYR A 283     -27.973  11.500  28.290  1.00  1.10           C  
ATOM   4203  O   TYR A 283     -29.080  11.012  28.424  1.00  1.10           O  
ATOM   4204  CB  TYR A 283     -25.805  10.766  29.322  1.00  1.10           C  
ATOM   4205  CG  TYR A 283     -26.116   9.338  29.239  1.00  1.10           C  
ATOM   4206  CD1 TYR A 283     -26.301   8.712  28.024  1.00  1.10           C  
ATOM   4207  CD2 TYR A 283     -26.232   8.641  30.409  1.00  1.10           C  
ATOM   4208  CE1 TYR A 283     -26.612   7.373  27.998  1.00  1.10           C  
ATOM   4209  CE2 TYR A 283     -26.528   7.332  30.386  1.00  1.10           C  
ATOM   4210  CZ  TYR A 283     -26.722   6.673  29.188  1.00  1.10           C  
ATOM   4211  OH  TYR A 283     -27.019   5.327  29.155  1.00  1.10           O  
ATOM   4212  H   TYR A 283     -28.522  10.590  30.654  1.00  1.10           H  
ATOM   4213  HA  TYR A 283     -26.737  12.690  29.540  1.00  1.10           H  
ATOM   4214 1HB  TYR A 283     -25.264  11.054  28.422  1.00  1.10           H  
ATOM   4215 2HB  TYR A 283     -25.146  10.925  30.148  1.00  1.10           H  
ATOM   4216  HD1 TYR A 283     -26.214   9.274  27.094  1.00  1.10           H  
ATOM   4217  HD2 TYR A 283     -26.088   9.148  31.365  1.00  1.10           H  
ATOM   4218  HE1 TYR A 283     -26.772   6.871  27.052  1.00  1.10           H  
ATOM   4219  HE2 TYR A 283     -26.614   6.831  31.311  1.00  1.10           H  
ATOM   4220  HH  TYR A 283     -27.205   5.064  28.250  1.00  1.10           H  
ATOM   4221  N   GLY A 284     -27.575  11.979  27.121  1.00  1.42           N  
ATOM   4222  CA  GLY A 284     -28.435  11.738  25.963  1.00  1.42           C  
ATOM   4223  C   GLY A 284     -29.711  12.578  25.971  1.00  1.42           C  
ATOM   4224  O   GLY A 284     -30.731  12.194  25.393  1.00  1.42           O  
ATOM   4225  H   GLY A 284     -26.678  12.432  27.022  1.00  1.42           H  
ATOM   4226 1HA  GLY A 284     -27.872  11.944  25.051  1.00  1.42           H  
ATOM   4227 2HA  GLY A 284     -28.701  10.682  25.933  1.00  1.42           H  
ATOM   4228  N   MET A 285     -29.678  13.752  26.598  1.00  1.85           N  
ATOM   4229  CA  MET A 285     -30.890  14.565  26.641  1.00  1.85           C  
ATOM   4230  C   MET A 285     -31.153  15.232  25.293  1.00  1.85           C  
ATOM   4231  O   MET A 285     -30.829  16.398  25.065  1.00  1.85           O  
ATOM   4232  CB  MET A 285     -30.844  15.591  27.772  1.00  1.85           C  
ATOM   4233  CG  MET A 285     -30.842  14.964  29.149  1.00  1.85           C  
ATOM   4234  SD  MET A 285     -30.908  16.169  30.519  1.00  1.85           S  
ATOM   4235  CE  MET A 285     -32.630  16.720  30.471  1.00  1.85           C  
ATOM   4236  H   MET A 285     -28.835  14.053  27.059  1.00  1.85           H  
ATOM   4237  HA  MET A 285     -31.736  13.903  26.841  1.00  1.85           H  
ATOM   4238 1HB  MET A 285     -29.956  16.210  27.671  1.00  1.85           H  
ATOM   4239 2HB  MET A 285     -31.707  16.244  27.703  1.00  1.85           H  
ATOM   4240 1HG  MET A 285     -31.696  14.315  29.217  1.00  1.85           H  
ATOM   4241 2HG  MET A 285     -29.946  14.355  29.260  1.00  1.85           H  
ATOM   4242 1HE  MET A 285     -32.801  17.459  31.254  1.00  1.85           H  
ATOM   4243 2HE  MET A 285     -32.841  17.173  29.509  1.00  1.85           H  
ATOM   4244 3HE  MET A 285     -33.293  15.875  30.620  1.00  1.85           H  
ATOM   4245  N   THR A 286     -31.721  14.422  24.408  1.00  2.36           N  
ATOM   4246  CA  THR A 286     -32.066  14.719  23.024  1.00  2.36           C  
ATOM   4247  C   THR A 286     -33.453  15.356  22.913  1.00  2.36           C  
ATOM   4248  O   THR A 286     -33.613  16.471  22.421  1.00  2.36           O  
ATOM   4249  CB  THR A 286     -32.060  13.403  22.222  1.00  2.36           C  
ATOM   4250  OG1 THR A 286     -32.964  12.485  22.868  1.00  2.36           O  
ATOM   4251  CG2 THR A 286     -30.652  12.782  22.136  1.00  2.36           C  
ATOM   4252  H   THR A 286     -31.874  13.477  24.752  1.00  2.36           H  
ATOM   4253  HA  THR A 286     -31.330  15.410  22.616  1.00  2.36           H  
ATOM   4254  HB  THR A 286     -32.431  13.606  21.222  1.00  2.36           H  
ATOM   4255  HG1 THR A 286     -32.502  12.089  23.636  1.00  2.36           H  
ATOM   4256 1HG2 THR A 286     -30.697  11.858  21.560  1.00  2.36           H  
ATOM   4257 2HG2 THR A 286     -29.981  13.462  21.663  1.00  2.36           H  
ATOM   4258 3HG2 THR A 286     -30.277  12.566  23.106  1.00  2.36           H  
ATOM   4259  N   THR A 287     -34.442  14.636  23.434  1.00  2.82           N  
ATOM   4260  CA  THR A 287     -35.852  15.025  23.429  1.00  2.82           C  
ATOM   4261  C   THR A 287     -36.110  16.387  24.070  1.00  2.82           C  
ATOM   4262  O   THR A 287     -36.906  17.176  23.556  1.00  2.82           O  
ATOM   4263  CB  THR A 287     -36.700  13.974  24.163  1.00  2.82           C  
ATOM   4264  OG1 THR A 287     -36.591  12.711  23.489  1.00  2.82           O  
ATOM   4265  CG2 THR A 287     -38.153  14.411  24.208  1.00  2.82           C  
ATOM   4266  H   THR A 287     -34.176  13.722  23.769  1.00  2.82           H  
ATOM   4267  HA  THR A 287     -36.184  15.075  22.392  1.00  2.82           H  
ATOM   4268  HB  THR A 287     -36.329  13.863  25.183  1.00  2.82           H  
ATOM   4269  HG1 THR A 287     -35.664  12.442  23.466  1.00  2.82           H  
ATOM   4270 1HG2 THR A 287     -38.742  13.662  24.735  1.00  2.82           H  
ATOM   4271 2HG2 THR A 287     -38.228  15.365  24.730  1.00  2.82           H  
ATOM   4272 3HG2 THR A 287     -38.532  14.523  23.194  1.00  2.82           H  
ATOM   4273  N   ALA A 288     -35.476  16.656  25.207  1.00  3.06           N  
ATOM   4274  CA  ALA A 288     -35.671  17.941  25.859  1.00  3.06           C  
ATOM   4275  C   ALA A 288     -34.451  18.302  26.704  1.00  3.06           C  
ATOM   4276  O   ALA A 288     -33.827  17.417  27.272  1.00  3.06           O  
ATOM   4277  CB  ALA A 288     -36.907  17.903  26.748  1.00  3.06           C  
ATOM   4278  H   ALA A 288     -34.842  15.972  25.591  1.00  3.06           H  
ATOM   4279  HA  ALA A 288     -35.812  18.674  25.074  1.00  3.06           H  
ATOM   4280 1HB  ALA A 288     -37.066  18.867  27.216  1.00  3.06           H  
ATOM   4281 2HB  ALA A 288     -37.779  17.651  26.146  1.00  3.06           H  
ATOM   4282 3HB  ALA A 288     -36.771  17.150  27.525  1.00  3.06           H  
ATOM   4283  N   PRO A 289     -34.117  19.601  26.842  1.00  3.00           N  
ATOM   4284  CA  PRO A 289     -33.061  20.155  27.681  1.00  3.00           C  
ATOM   4285  C   PRO A 289     -33.423  20.288  29.158  1.00  3.00           C  
ATOM   4286  O   PRO A 289     -32.596  20.715  29.964  1.00  3.00           O  
ATOM   4287  CB  PRO A 289     -32.841  21.526  27.037  1.00  3.00           C  
ATOM   4288  CG  PRO A 289     -34.196  21.916  26.497  1.00  3.00           C  
ATOM   4289  CD  PRO A 289     -34.810  20.628  26.019  1.00  3.00           C  
ATOM   4290  HA  PRO A 289     -32.161  19.531  27.571  1.00  3.00           H  
ATOM   4291 1HB  PRO A 289     -32.472  22.236  27.792  1.00  3.00           H  
ATOM   4292 2HB  PRO A 289     -32.070  21.457  26.257  1.00  3.00           H  
ATOM   4293 1HG  PRO A 289     -34.790  22.409  27.257  1.00  3.00           H  
ATOM   4294 2HG  PRO A 289     -34.072  22.647  25.684  1.00  3.00           H  
ATOM   4295 1HD  PRO A 289     -35.889  20.652  26.222  1.00  3.00           H  
ATOM   4296 2HD  PRO A 289     -34.578  20.495  24.949  1.00  3.00           H  
ATOM   4297  N   VAL A 290     -34.665  19.980  29.506  1.00  2.71           N  
ATOM   4298  CA  VAL A 290     -35.152  20.200  30.860  1.00  2.71           C  
ATOM   4299  C   VAL A 290     -35.677  18.944  31.524  1.00  2.71           C  
ATOM   4300  O   VAL A 290     -35.960  17.939  30.869  1.00  2.71           O  
ATOM   4301  CB  VAL A 290     -36.268  21.252  30.848  1.00  2.71           C  
ATOM   4302  CG1 VAL A 290     -35.740  22.580  30.353  1.00  2.71           C  
ATOM   4303  CG2 VAL A 290     -37.377  20.760  29.935  1.00  2.71           C  
ATOM   4304  H   VAL A 290     -35.299  19.605  28.821  1.00  2.71           H  
ATOM   4305  HA  VAL A 290     -34.327  20.582  31.462  1.00  2.71           H  
ATOM   4306  HB  VAL A 290     -36.649  21.392  31.860  1.00  2.71           H  
ATOM   4307 1HG1 VAL A 290     -36.544  23.314  30.351  1.00  2.71           H  
ATOM   4308 2HG1 VAL A 290     -34.940  22.919  31.011  1.00  2.71           H  
ATOM   4309 3HG1 VAL A 290     -35.360  22.471  29.363  1.00  2.71           H  
ATOM   4310 1HG2 VAL A 290     -38.186  21.489  29.919  1.00  2.71           H  
ATOM   4311 2HG2 VAL A 290     -36.984  20.628  28.928  1.00  2.71           H  
ATOM   4312 3HG2 VAL A 290     -37.755  19.807  30.308  1.00  2.71           H  
ATOM   4313  N   LEU A 291     -35.800  19.011  32.848  1.00  2.31           N  
ATOM   4314  CA  LEU A 291     -36.291  17.882  33.610  1.00  2.31           C  
ATOM   4315  C   LEU A 291     -36.995  18.376  34.885  1.00  2.31           C  
ATOM   4316  O   LEU A 291     -36.359  18.859  35.825  1.00  2.31           O  
ATOM   4317  CB  LEU A 291     -35.062  17.030  33.935  1.00  2.31           C  
ATOM   4318  CG  LEU A 291     -35.232  15.637  34.423  1.00  2.31           C  
ATOM   4319  CD1 LEU A 291     -33.897  14.951  34.151  1.00  2.31           C  
ATOM   4320  CD2 LEU A 291     -35.621  15.606  35.887  1.00  2.31           C  
ATOM   4321  H   LEU A 291     -35.549  19.863  33.328  1.00  2.31           H  
ATOM   4322  HA  LEU A 291     -37.001  17.319  33.006  1.00  2.31           H  
ATOM   4323 1HB  LEU A 291     -34.454  16.968  33.038  1.00  2.31           H  
ATOM   4324 2HB  LEU A 291     -34.482  17.557  34.691  1.00  2.31           H  
ATOM   4325  HG  LEU A 291     -36.001  15.132  33.851  1.00  2.31           H  
ATOM   4326 1HD1 LEU A 291     -33.949  13.963  34.445  1.00  2.31           H  
ATOM   4327 2HD1 LEU A 291     -33.669  14.996  33.090  1.00  2.31           H  
ATOM   4328 3HD1 LEU A 291     -33.107  15.452  34.709  1.00  2.31           H  
ATOM   4329 1HD2 LEU A 291     -35.725  14.585  36.223  1.00  2.31           H  
ATOM   4330 2HD2 LEU A 291     -34.854  16.103  36.467  1.00  2.31           H  
ATOM   4331 3HD2 LEU A 291     -36.568  16.117  36.015  1.00  2.31           H  
ATOM   4332  N   ASP A 292     -38.310  18.213  34.946  1.00  1.94           N  
ATOM   4333  CA  ASP A 292     -39.112  18.728  36.064  1.00  1.94           C  
ATOM   4334  C   ASP A 292     -39.138  17.801  37.282  1.00  1.94           C  
ATOM   4335  O   ASP A 292     -40.163  17.209  37.619  1.00  1.94           O  
ATOM   4336  CB  ASP A 292     -40.535  18.979  35.582  1.00  1.94           C  
ATOM   4337  CG  ASP A 292     -40.595  20.105  34.563  1.00  1.94           C  
ATOM   4338  OD1 ASP A 292     -39.909  21.084  34.739  1.00  1.94           O  
ATOM   4339  OD2 ASP A 292     -41.299  19.961  33.598  1.00  1.94           O  
ATOM   4340  H   ASP A 292     -38.781  17.766  34.171  1.00  1.94           H  
ATOM   4341  HA  ASP A 292     -38.682  19.680  36.378  1.00  1.94           H  
ATOM   4342 1HB  ASP A 292     -40.938  18.070  35.132  1.00  1.94           H  
ATOM   4343 2HB  ASP A 292     -41.166  19.234  36.432  1.00  1.94           H  
ATOM   4344  N   TRP A 293     -37.988  17.678  37.918  1.00  1.65           N  
ATOM   4345  CA  TRP A 293     -37.781  16.801  39.068  1.00  1.65           C  
ATOM   4346  C   TRP A 293     -38.739  17.184  40.217  1.00  1.65           C  
ATOM   4347  O   TRP A 293     -38.742  18.344  40.632  1.00  1.65           O  
ATOM   4348  CB  TRP A 293     -36.306  16.939  39.428  1.00  1.65           C  
ATOM   4349  CG  TRP A 293     -35.710  16.082  40.473  1.00  1.65           C  
ATOM   4350  CD1 TRP A 293     -35.166  16.483  41.649  1.00  1.65           C  
ATOM   4351  CD2 TRP A 293     -35.585  14.655  40.441  1.00  1.65           C  
ATOM   4352  NE1 TRP A 293     -34.645  15.408  42.314  1.00  1.65           N  
ATOM   4353  CE2 TRP A 293     -34.889  14.285  41.587  1.00  1.65           C  
ATOM   4354  CE3 TRP A 293     -35.985  13.678  39.536  1.00  1.65           C  
ATOM   4355  CZ2 TRP A 293     -34.559  12.987  41.839  1.00  1.65           C  
ATOM   4356  CZ3 TRP A 293     -35.682  12.372  39.819  1.00  1.65           C  
ATOM   4357  CH2 TRP A 293     -34.978  12.036  40.936  1.00  1.65           C  
ATOM   4358  H   TRP A 293     -37.209  18.216  37.532  1.00  1.65           H  
ATOM   4359  HA  TRP A 293     -37.945  15.787  38.730  1.00  1.65           H  
ATOM   4360 1HB  TRP A 293     -35.722  16.801  38.532  1.00  1.65           H  
ATOM   4361 2HB  TRP A 293     -36.135  17.968  39.739  1.00  1.65           H  
ATOM   4362  HD1 TRP A 293     -35.109  17.515  41.988  1.00  1.65           H  
ATOM   4363  HE1 TRP A 293     -34.155  15.437  43.200  1.00  1.65           H  
ATOM   4364  HE3 TRP A 293     -36.534  13.943  38.633  1.00  1.65           H  
ATOM   4365  HZ2 TRP A 293     -34.011  12.704  42.725  1.00  1.65           H  
ATOM   4366  HZ3 TRP A 293     -36.003  11.601  39.120  1.00  1.65           H  
ATOM   4367  HH2 TRP A 293     -34.752  10.993  41.112  1.00  1.65           H  
ATOM   4368  N   PRO A 294     -39.578  16.253  40.730  1.00  1.47           N  
ATOM   4369  CA  PRO A 294     -40.570  16.488  41.771  1.00  1.47           C  
ATOM   4370  C   PRO A 294     -39.978  16.642  43.161  1.00  1.47           C  
ATOM   4371  O   PRO A 294     -39.015  15.957  43.520  1.00  1.47           O  
ATOM   4372  CB  PRO A 294     -41.450  15.234  41.671  1.00  1.47           C  
ATOM   4373  CG  PRO A 294     -40.518  14.154  41.164  1.00  1.47           C  
ATOM   4374  CD  PRO A 294     -39.550  14.866  40.238  1.00  1.47           C  
ATOM   4375  HA  PRO A 294     -41.150  17.385  41.504  1.00  1.47           H  
ATOM   4376 1HB  PRO A 294     -41.878  14.998  42.654  1.00  1.47           H  
ATOM   4377 2HB  PRO A 294     -42.295  15.422  40.990  1.00  1.47           H  
ATOM   4378 1HG  PRO A 294     -40.026  13.665  42.001  1.00  1.47           H  
ATOM   4379 2HG  PRO A 294     -41.091  13.371  40.641  1.00  1.47           H  
ATOM   4380 1HD  PRO A 294     -38.565  14.420  40.367  1.00  1.47           H  
ATOM   4381 2HD  PRO A 294     -39.914  14.826  39.208  1.00  1.47           H  
ATOM   4382  N   MET A 295     -40.678  17.388  44.013  1.00  1.35           N  
ATOM   4383  CA  MET A 295     -40.244  17.504  45.397  1.00  1.35           C  
ATOM   4384  C   MET A 295     -40.243  16.199  46.149  1.00  1.35           C  
ATOM   4385  O   MET A 295     -39.466  16.032  47.075  1.00  1.35           O  
ATOM   4386  CB  MET A 295     -41.061  18.537  46.155  1.00  1.35           C  
ATOM   4387  CG  MET A 295     -40.710  19.937  45.794  1.00  1.35           C  
ATOM   4388  SD  MET A 295     -38.942  20.210  46.088  1.00  1.35           S  
ATOM   4389  CE  MET A 295     -38.858  19.886  47.858  1.00  1.35           C  
ATOM   4390  H   MET A 295     -41.477  17.916  43.689  1.00  1.35           H  
ATOM   4391  HA  MET A 295     -39.217  17.863  45.383  1.00  1.35           H  
ATOM   4392 1HB  MET A 295     -42.120  18.385  45.956  1.00  1.35           H  
ATOM   4393 2HB  MET A 295     -40.905  18.409  47.229  1.00  1.35           H  
ATOM   4394 1HG  MET A 295     -40.923  20.121  44.741  1.00  1.35           H  
ATOM   4395 2HG  MET A 295     -41.282  20.641  46.398  1.00  1.35           H  
ATOM   4396 1HE  MET A 295     -37.833  20.007  48.205  1.00  1.35           H  
ATOM   4397 2HE  MET A 295     -39.506  20.584  48.390  1.00  1.35           H  
ATOM   4398 3HE  MET A 295     -39.187  18.868  48.054  1.00  1.35           H  
ATOM   4399  N   GLN A 296     -41.076  15.249  45.772  1.00  1.27           N  
ATOM   4400  CA  GLN A 296     -41.045  14.006  46.520  1.00  1.27           C  
ATOM   4401  C   GLN A 296     -39.705  13.306  46.311  1.00  1.27           C  
ATOM   4402  O   GLN A 296     -39.196  12.628  47.203  1.00  1.27           O  
ATOM   4403  CB  GLN A 296     -42.204  13.098  46.123  1.00  1.27           C  
ATOM   4404  CG  GLN A 296     -43.572  13.638  46.529  1.00  1.27           C  
ATOM   4405  CD  GLN A 296     -43.722  13.796  48.043  1.00  1.27           C  
ATOM   4406  OE1 GLN A 296     -43.400  12.884  48.814  1.00  1.27           O  
ATOM   4407  NE2 GLN A 296     -44.220  14.953  48.473  1.00  1.27           N  
ATOM   4408  H   GLN A 296     -41.712  15.389  45.001  1.00  1.27           H  
ATOM   4409  HA  GLN A 296     -41.143  14.234  47.579  1.00  1.27           H  
ATOM   4410 1HB  GLN A 296     -42.197  12.954  45.043  1.00  1.27           H  
ATOM   4411 2HB  GLN A 296     -42.071  12.122  46.588  1.00  1.27           H  
ATOM   4412 1HG  GLN A 296     -43.713  14.616  46.070  1.00  1.27           H  
ATOM   4413 2HG  GLN A 296     -44.340  12.947  46.182  1.00  1.27           H  
ATOM   4414 1HE2 GLN A 296     -44.348  15.111  49.455  1.00  1.27           H  
ATOM   4415 2HE2 GLN A 296     -44.474  15.664  47.818  1.00  1.27           H  
ATOM   4416  N   ALA A 297     -39.119  13.454  45.124  1.00  1.20           N  
ATOM   4417  CA  ALA A 297     -37.845  12.813  44.873  1.00  1.20           C  
ATOM   4418  C   ALA A 297     -36.785  13.426  45.758  1.00  1.20           C  
ATOM   4419  O   ALA A 297     -35.914  12.744  46.314  1.00  1.20           O  
ATOM   4420  CB  ALA A 297     -37.452  12.977  43.451  1.00  1.20           C  
ATOM   4421  H   ALA A 297     -39.513  14.067  44.417  1.00  1.20           H  
ATOM   4422  HA  ALA A 297     -37.941  11.756  45.112  1.00  1.20           H  
ATOM   4423 1HB  ALA A 297     -36.540  12.462  43.343  1.00  1.20           H  
ATOM   4424 2HB  ALA A 297     -38.177  12.560  42.816  1.00  1.20           H  
ATOM   4425 3HB  ALA A 297     -37.337  14.034  43.212  1.00  1.20           H  
ATOM   4426  N   VAL A 298     -36.906  14.747  45.910  1.00  1.12           N  
ATOM   4427  CA  VAL A 298     -35.983  15.538  46.703  1.00  1.12           C  
ATOM   4428  C   VAL A 298     -36.097  15.169  48.178  1.00  1.12           C  
ATOM   4429  O   VAL A 298     -35.097  14.927  48.852  1.00  1.12           O  
ATOM   4430  CB  VAL A 298     -36.298  17.030  46.517  1.00  1.12           C  
ATOM   4431  CG1 VAL A 298     -35.462  17.864  47.446  1.00  1.12           C  
ATOM   4432  CG2 VAL A 298     -36.093  17.406  45.062  1.00  1.12           C  
ATOM   4433  H   VAL A 298     -37.664  15.217  45.404  1.00  1.12           H  
ATOM   4434  HA  VAL A 298     -34.968  15.337  46.360  1.00  1.12           H  
ATOM   4435  HB  VAL A 298     -37.328  17.209  46.787  1.00  1.12           H  
ATOM   4436 1HG1 VAL A 298     -35.717  18.914  47.315  1.00  1.12           H  
ATOM   4437 2HG1 VAL A 298     -35.664  17.568  48.475  1.00  1.12           H  
ATOM   4438 3HG1 VAL A 298     -34.407  17.716  47.223  1.00  1.12           H  
ATOM   4439 1HG2 VAL A 298     -36.340  18.457  44.917  1.00  1.12           H  
ATOM   4440 2HG2 VAL A 298     -35.056  17.233  44.787  1.00  1.12           H  
ATOM   4441 3HG2 VAL A 298     -36.745  16.792  44.436  1.00  1.12           H  
ATOM   4442  N   LEU A 299     -37.332  15.064  48.658  1.00  1.03           N  
ATOM   4443  CA  LEU A 299     -37.630  14.733  50.047  1.00  1.03           C  
ATOM   4444  C   LEU A 299     -37.138  13.330  50.405  1.00  1.03           C  
ATOM   4445  O   LEU A 299     -36.740  13.072  51.542  1.00  1.03           O  
ATOM   4446  CB  LEU A 299     -39.132  14.886  50.275  1.00  1.03           C  
ATOM   4447  CG  LEU A 299     -39.636  16.352  50.191  1.00  1.03           C  
ATOM   4448  CD1 LEU A 299     -41.152  16.369  50.216  1.00  1.03           C  
ATOM   4449  CD2 LEU A 299     -39.052  17.152  51.325  1.00  1.03           C  
ATOM   4450  H   LEU A 299     -38.108  15.267  48.032  1.00  1.03           H  
ATOM   4451  HA  LEU A 299     -37.113  15.448  50.684  1.00  1.03           H  
ATOM   4452 1HB  LEU A 299     -39.658  14.302  49.520  1.00  1.03           H  
ATOM   4453 2HB  LEU A 299     -39.384  14.491  51.257  1.00  1.03           H  
ATOM   4454  HG  LEU A 299     -39.309  16.793  49.273  1.00  1.03           H  
ATOM   4455 1HD1 LEU A 299     -41.503  17.396  50.142  1.00  1.03           H  
ATOM   4456 2HD1 LEU A 299     -41.527  15.798  49.372  1.00  1.03           H  
ATOM   4457 3HD1 LEU A 299     -41.509  15.926  51.144  1.00  1.03           H  
ATOM   4458 1HD2 LEU A 299     -39.398  18.183  51.252  1.00  1.03           H  
ATOM   4459 2HD2 LEU A 299     -39.370  16.727  52.276  1.00  1.03           H  
ATOM   4460 3HD2 LEU A 299     -37.963  17.128  51.260  1.00  1.03           H  
ATOM   4461  N   LYS A 300     -37.106  12.442  49.410  1.00  0.94           N  
ATOM   4462  CA  LYS A 300     -36.598  11.084  49.568  1.00  0.94           C  
ATOM   4463  C   LYS A 300     -35.082  11.001  49.413  1.00  0.94           C  
ATOM   4464  O   LYS A 300     -34.531   9.915  49.500  1.00  0.94           O  
ATOM   4465  CB  LYS A 300     -37.253  10.119  48.578  1.00  0.94           C  
ATOM   4466  CG  LYS A 300     -38.719   9.848  48.843  1.00  0.94           C  
ATOM   4467  CD  LYS A 300     -39.302   8.885  47.827  1.00  0.94           C  
ATOM   4468  CE  LYS A 300     -40.754   8.573  48.162  1.00  0.94           C  
ATOM   4469  NZ  LYS A 300     -41.364   7.632  47.188  1.00  0.94           N  
ATOM   4470  H   LYS A 300     -37.498  12.701  48.504  1.00  0.94           H  
ATOM   4471  HA  LYS A 300     -36.841  10.749  50.576  1.00  0.94           H  
ATOM   4472 1HB  LYS A 300     -37.173  10.539  47.571  1.00  0.94           H  
ATOM   4473 2HB  LYS A 300     -36.720   9.169  48.581  1.00  0.94           H  
ATOM   4474 1HG  LYS A 300     -38.826   9.415  49.837  1.00  0.94           H  
ATOM   4475 2HG  LYS A 300     -39.278  10.780  48.818  1.00  0.94           H  
ATOM   4476 1HD  LYS A 300     -39.251   9.340  46.833  1.00  0.94           H  
ATOM   4477 2HD  LYS A 300     -38.722   7.960  47.817  1.00  0.94           H  
ATOM   4478 1HE  LYS A 300     -40.796   8.128  49.155  1.00  0.94           H  
ATOM   4479 2HE  LYS A 300     -41.328   9.502  48.166  1.00  0.94           H  
ATOM   4480 1HZ  LYS A 300     -42.322   7.450  47.453  1.00  0.94           H  
ATOM   4481 2HZ  LYS A 300     -41.342   8.042  46.268  1.00  0.94           H  
ATOM   4482 3HZ  LYS A 300     -40.842   6.762  47.183  1.00  0.94           H  
ATOM   4483  N   ASN A 301     -34.413  12.140  49.200  1.00  0.86           N  
ATOM   4484  CA  ASN A 301     -32.964  12.252  49.002  1.00  0.86           C  
ATOM   4485  C   ASN A 301     -32.404  11.527  47.777  1.00  0.86           C  
ATOM   4486  O   ASN A 301     -31.245  11.113  47.780  1.00  0.86           O  
ATOM   4487  CB  ASN A 301     -32.223  11.749  50.236  1.00  0.86           C  
ATOM   4488  CG  ASN A 301     -32.547  12.539  51.475  1.00  0.86           C  
ATOM   4489  OD1 ASN A 301     -32.449  13.773  51.494  1.00  0.86           O  
ATOM   4490  ND2 ASN A 301     -32.934  11.846  52.519  1.00  0.86           N  
ATOM   4491  H   ASN A 301     -34.927  13.016  49.158  1.00  0.86           H  
ATOM   4492  HA  ASN A 301     -32.739  13.311  48.870  1.00  0.86           H  
ATOM   4493 1HB  ASN A 301     -32.434  10.696  50.413  1.00  0.86           H  
ATOM   4494 2HB  ASN A 301     -31.154  11.825  50.054  1.00  0.86           H  
ATOM   4495 1HD2 ASN A 301     -33.164  12.314  53.373  1.00  0.86           H  
ATOM   4496 2HD2 ASN A 301     -33.002  10.850  52.458  1.00  0.86           H  
ATOM   4497  N   ILE A 302     -33.185  11.452  46.704  1.00  0.81           N  
ATOM   4498  CA  ILE A 302     -32.715  10.832  45.469  1.00  0.81           C  
ATOM   4499  C   ILE A 302     -31.913  11.844  44.671  1.00  0.81           C  
ATOM   4500  O   ILE A 302     -32.350  12.983  44.496  1.00  0.81           O  
ATOM   4501  CB  ILE A 302     -33.892  10.306  44.655  1.00  0.81           C  
ATOM   4502  CG1 ILE A 302     -34.596   9.202  45.459  1.00  0.81           C  
ATOM   4503  CG2 ILE A 302     -33.415   9.789  43.320  1.00  0.81           C  
ATOM   4504  CD1 ILE A 302     -35.927   8.811  44.915  1.00  0.81           C  
ATOM   4505  H   ILE A 302     -34.132  11.835  46.735  1.00  0.81           H  
ATOM   4506  HA  ILE A 302     -32.064   9.992  45.720  1.00  0.81           H  
ATOM   4507  HB  ILE A 302     -34.612  11.110  44.502  1.00  0.81           H  
ATOM   4508 1HG1 ILE A 302     -33.953   8.315  45.464  1.00  0.81           H  
ATOM   4509 2HG1 ILE A 302     -34.722   9.536  46.494  1.00  0.81           H  
ATOM   4510 1HG2 ILE A 302     -34.272   9.432  42.770  1.00  0.81           H  
ATOM   4511 2HG2 ILE A 302     -32.926  10.580  42.758  1.00  0.81           H  
ATOM   4512 3HG2 ILE A 302     -32.705   8.976  43.483  1.00  0.81           H  
ATOM   4513 1HD1 ILE A 302     -36.355   8.015  45.531  1.00  0.81           H  
ATOM   4514 2HD1 ILE A 302     -36.577   9.678  44.937  1.00  0.81           H  
ATOM   4515 3HD1 ILE A 302     -35.819   8.461  43.896  1.00  0.81           H  
ATOM   4516  N   GLU A 303     -30.722  11.464  44.222  1.00  0.78           N  
ATOM   4517  CA  GLU A 303     -29.906  12.437  43.499  1.00  0.78           C  
ATOM   4518  C   GLU A 303     -29.924  12.288  41.990  1.00  0.78           C  
ATOM   4519  O   GLU A 303     -29.978  11.171  41.468  1.00  0.78           O  
ATOM   4520  CB  GLU A 303     -28.445  12.369  43.957  1.00  0.78           C  
ATOM   4521  CG  GLU A 303     -28.217  12.755  45.412  1.00  0.78           C  
ATOM   4522  CD  GLU A 303     -26.759  12.733  45.790  1.00  0.78           C  
ATOM   4523  OE1 GLU A 303     -25.950  12.464  44.930  1.00  0.78           O  
ATOM   4524  OE2 GLU A 303     -26.445  12.980  46.929  1.00  0.78           O  
ATOM   4525  H   GLU A 303     -30.408  10.500  44.378  1.00  0.78           H  
ATOM   4526  HA  GLU A 303     -30.282  13.433  43.732  1.00  0.78           H  
ATOM   4527 1HB  GLU A 303     -28.072  11.358  43.814  1.00  0.78           H  
ATOM   4528 2HB  GLU A 303     -27.839  13.028  43.331  1.00  0.78           H  
ATOM   4529 1HG  GLU A 303     -28.615  13.756  45.581  1.00  0.78           H  
ATOM   4530 2HG  GLU A 303     -28.769  12.061  46.051  1.00  0.78           H  
ATOM   4531  N   LEU A 304     -29.823  13.430  41.305  1.00  0.79           N  
ATOM   4532  CA  LEU A 304     -29.632  13.461  39.863  1.00  0.79           C  
ATOM   4533  C   LEU A 304     -28.202  13.854  39.580  1.00  0.79           C  
ATOM   4534  O   LEU A 304     -27.712  14.842  40.133  1.00  0.79           O  
ATOM   4535  CB  LEU A 304     -30.514  14.506  39.168  1.00  0.79           C  
ATOM   4536  CG  LEU A 304     -31.987  14.363  39.267  1.00  0.79           C  
ATOM   4537  CD1 LEU A 304     -32.644  15.496  38.510  1.00  0.79           C  
ATOM   4538  CD2 LEU A 304     -32.361  13.092  38.698  1.00  0.79           C  
ATOM   4539  H   LEU A 304     -29.836  14.303  41.814  1.00  0.79           H  
ATOM   4540  HA  LEU A 304     -29.818  12.471  39.445  1.00  0.79           H  
ATOM   4541 1HB  LEU A 304     -30.260  15.483  39.570  1.00  0.79           H  
ATOM   4542 2HB  LEU A 304     -30.260  14.506  38.112  1.00  0.79           H  
ATOM   4543  HG  LEU A 304     -32.301  14.410  40.306  1.00  0.79           H  
ATOM   4544 1HD1 LEU A 304     -33.707  15.395  38.557  1.00  0.79           H  
ATOM   4545 2HD1 LEU A 304     -32.350  16.448  38.949  1.00  0.79           H  
ATOM   4546 3HD1 LEU A 304     -32.332  15.462  37.468  1.00  0.79           H  
ATOM   4547 1HD2 LEU A 304     -33.390  12.980  38.743  1.00  0.79           H  
ATOM   4548 2HD2 LEU A 304     -32.059  13.066  37.681  1.00  0.79           H  
ATOM   4549 3HD2 LEU A 304     -31.879  12.307  39.262  1.00  0.79           H  
ATOM   4550  N   ARG A 305     -27.550  13.124  38.699  1.00  0.82           N  
ATOM   4551  CA  ARG A 305     -26.188  13.448  38.335  1.00  0.82           C  
ATOM   4552  C   ARG A 305     -26.026  13.464  36.815  1.00  0.82           C  
ATOM   4553  O   ARG A 305     -26.233  12.452  36.149  1.00  0.82           O  
ATOM   4554  CB  ARG A 305     -25.253  12.443  38.987  1.00  0.82           C  
ATOM   4555  CG  ARG A 305     -25.280  12.456  40.559  1.00  0.82           C  
ATOM   4556  CD  ARG A 305     -24.302  11.513  41.172  1.00  0.82           C  
ATOM   4557  NE  ARG A 305     -24.371  11.495  42.654  1.00  0.82           N  
ATOM   4558  CZ  ARG A 305     -23.603  10.733  43.471  1.00  0.82           C  
ATOM   4559  NH1 ARG A 305     -22.727   9.893  42.993  1.00  0.82           N  
ATOM   4560  NH2 ARG A 305     -23.748  10.849  44.773  1.00  0.82           N  
ATOM   4561  H   ARG A 305     -27.997  12.296  38.309  1.00  0.82           H  
ATOM   4562  HA  ARG A 305     -25.949  14.440  38.716  1.00  0.82           H  
ATOM   4563 1HB  ARG A 305     -25.514  11.435  38.660  1.00  0.82           H  
ATOM   4564 2HB  ARG A 305     -24.256  12.648  38.659  1.00  0.82           H  
ATOM   4565 1HG  ARG A 305     -25.062  13.462  40.919  1.00  0.82           H  
ATOM   4566 2HG  ARG A 305     -26.272  12.159  40.907  1.00  0.82           H  
ATOM   4567 1HD  ARG A 305     -24.502  10.539  40.807  1.00  0.82           H  
ATOM   4568 2HD  ARG A 305     -23.292  11.792  40.888  1.00  0.82           H  
ATOM   4569  HE  ARG A 305     -25.047  12.105  43.133  1.00  0.82           H  
ATOM   4570 1HH1 ARG A 305     -22.638   9.761  41.987  1.00  0.82           H  
ATOM   4571 2HH1 ARG A 305     -22.171   9.333  43.615  1.00  0.82           H  
ATOM   4572 1HH2 ARG A 305     -24.446  11.513  45.129  1.00  0.82           H  
ATOM   4573 2HH2 ARG A 305     -23.194  10.297  45.401  1.00  0.82           H  
ATOM   4574  N   GLY A 306     -25.670  14.615  36.258  1.00  0.87           N  
ATOM   4575  CA  GLY A 306     -25.533  14.683  34.807  1.00  0.87           C  
ATOM   4576  C   GLY A 306     -24.239  14.020  34.356  1.00  0.87           C  
ATOM   4577  O   GLY A 306     -23.236  14.059  35.075  1.00  0.87           O  
ATOM   4578  H   GLY A 306     -25.504  15.434  36.829  1.00  0.87           H  
ATOM   4579 1HA  GLY A 306     -26.383  14.190  34.330  1.00  0.87           H  
ATOM   4580 2HA  GLY A 306     -25.546  15.723  34.485  1.00  0.87           H  
ATOM   4581  N   THR A 307     -24.261  13.454  33.153  1.00  0.92           N  
ATOM   4582  CA  THR A 307     -23.097  12.834  32.539  1.00  0.92           C  
ATOM   4583  C   THR A 307     -22.851  13.318  31.101  1.00  0.92           C  
ATOM   4584  O   THR A 307     -23.758  13.391  30.272  1.00  0.92           O  
ATOM   4585  CB  THR A 307     -23.219  11.300  32.568  1.00  0.92           C  
ATOM   4586  OG1 THR A 307     -23.315  10.851  33.924  1.00  0.92           O  
ATOM   4587  CG2 THR A 307     -22.034  10.662  31.899  1.00  0.92           C  
ATOM   4588  H   THR A 307     -25.142  13.427  32.650  1.00  0.92           H  
ATOM   4589  HA  THR A 307     -22.223  13.103  33.128  1.00  0.92           H  
ATOM   4590  HB  THR A 307     -24.118  11.008  32.059  1.00  0.92           H  
ATOM   4591  HG1 THR A 307     -24.132  11.177  34.311  1.00  0.92           H  
ATOM   4592 1HG2 THR A 307     -22.117   9.594  31.915  1.00  0.92           H  
ATOM   4593 2HG2 THR A 307     -21.975  10.990  30.876  1.00  0.92           H  
ATOM   4594 3HG2 THR A 307     -21.156  10.953  32.413  1.00  0.92           H  
ATOM   4595  N   THR A 308     -21.593  13.627  30.838  1.00  0.96           N  
ATOM   4596  CA  THR A 308     -21.055  14.074  29.564  1.00  0.96           C  
ATOM   4597  C   THR A 308     -19.742  13.351  29.328  1.00  0.96           C  
ATOM   4598  O   THR A 308     -19.498  12.324  29.953  1.00  0.96           O  
ATOM   4599  CB  THR A 308     -20.878  15.614  29.539  1.00  0.96           C  
ATOM   4600  OG1 THR A 308     -20.522  16.023  28.207  1.00  0.96           O  
ATOM   4601  CG2 THR A 308     -19.828  16.090  30.561  1.00  0.96           C  
ATOM   4602  H   THR A 308     -20.939  13.542  31.597  1.00  0.96           H  
ATOM   4603  HA  THR A 308     -21.743  13.793  28.767  1.00  0.96           H  
ATOM   4604  HB  THR A 308     -21.835  16.072  29.792  1.00  0.96           H  
ATOM   4605  HG1 THR A 308     -20.515  16.984  28.163  1.00  0.96           H  
ATOM   4606 1HG2 THR A 308     -19.752  17.176  30.522  1.00  0.96           H  
ATOM   4607 2HG2 THR A 308     -20.134  15.783  31.560  1.00  0.96           H  
ATOM   4608 3HG2 THR A 308     -18.867  15.667  30.344  1.00  0.96           H  
ATOM   4609  N   LEU A 309     -18.937  13.836  28.397  1.00  0.98           N  
ATOM   4610  CA  LEU A 309     -17.655  13.189  28.146  1.00  0.98           C  
ATOM   4611  C   LEU A 309     -16.857  13.236  29.431  1.00  0.98           C  
ATOM   4612  O   LEU A 309     -16.940  14.199  30.189  1.00  0.98           O  
ATOM   4613  CB  LEU A 309     -16.885  13.867  27.015  1.00  0.98           C  
ATOM   4614  CG  LEU A 309     -17.458  13.671  25.599  1.00  0.98           C  
ATOM   4615  CD1 LEU A 309     -16.718  14.579  24.603  1.00  0.98           C  
ATOM   4616  CD2 LEU A 309     -17.284  12.185  25.202  1.00  0.98           C  
ATOM   4617  H   LEU A 309     -19.230  14.681  27.919  1.00  0.98           H  
ATOM   4618  HA  LEU A 309     -17.829  12.145  27.882  1.00  0.98           H  
ATOM   4619 1HB  LEU A 309     -16.851  14.938  27.217  1.00  0.98           H  
ATOM   4620 2HB  LEU A 309     -15.862  13.494  27.027  1.00  0.98           H  
ATOM   4621  HG  LEU A 309     -18.515  13.935  25.588  1.00  0.98           H  
ATOM   4622 1HD1 LEU A 309     -17.129  14.433  23.603  1.00  0.98           H  
ATOM   4623 2HD1 LEU A 309     -16.846  15.621  24.899  1.00  0.98           H  
ATOM   4624 3HD1 LEU A 309     -15.678  14.341  24.592  1.00  0.98           H  
ATOM   4625 1HD2 LEU A 309     -17.685  12.023  24.199  1.00  0.98           H  
ATOM   4626 2HD2 LEU A 309     -16.226  11.925  25.213  1.00  0.98           H  
ATOM   4627 3HD2 LEU A 309     -17.818  11.549  25.913  1.00  0.98           H  
ATOM   4628  N   GLY A 310     -16.139  12.176  29.719  1.00  0.97           N  
ATOM   4629  CA  GLY A 310     -15.373  12.140  30.947  1.00  0.97           C  
ATOM   4630  C   GLY A 310     -13.980  12.688  30.792  1.00  0.97           C  
ATOM   4631  O   GLY A 310     -13.664  13.349  29.805  1.00  0.97           O  
ATOM   4632  H   GLY A 310     -16.113  11.395  29.083  1.00  0.97           H  
ATOM   4633 1HA  GLY A 310     -15.888  12.721  31.707  1.00  0.97           H  
ATOM   4634 2HA  GLY A 310     -15.322  11.114  31.312  1.00  0.97           H  
ATOM   4635  N   SER A 311     -13.180  12.445  31.819  1.00  0.94           N  
ATOM   4636  CA  SER A 311     -11.795  12.886  31.885  1.00  0.94           C  
ATOM   4637  C   SER A 311     -10.848  11.917  31.213  1.00  0.94           C  
ATOM   4638  O   SER A 311     -11.189  10.749  31.005  1.00  0.94           O  
ATOM   4639  CB  SER A 311     -11.377  13.042  33.320  1.00  0.94           C  
ATOM   4640  OG  SER A 311     -11.369  11.787  33.985  1.00  0.94           O  
ATOM   4641  H   SER A 311     -13.577  11.903  32.593  1.00  0.94           H  
ATOM   4642  HA  SER A 311     -11.714  13.843  31.381  1.00  0.94           H  
ATOM   4643 1HB  SER A 311     -10.394  13.466  33.336  1.00  0.94           H  
ATOM   4644 2HB  SER A 311     -12.042  13.734  33.835  1.00  0.94           H  
ATOM   4645  HG  SER A 311     -12.309  11.607  34.187  1.00  0.94           H  
ATOM   4646  N   ARG A 312      -9.612  12.359  30.985  1.00  0.90           N  
ATOM   4647  CA  ARG A 312      -8.590  11.472  30.447  1.00  0.90           C  
ATOM   4648  C   ARG A 312      -8.446  10.223  31.313  1.00  0.90           C  
ATOM   4649  O   ARG A 312      -8.303   9.112  30.794  1.00  0.90           O  
ATOM   4650  CB  ARG A 312      -7.253  12.190  30.357  1.00  0.90           C  
ATOM   4651  CG  ARG A 312      -6.119  11.386  29.708  1.00  0.90           C  
ATOM   4652  CD  ARG A 312      -4.834  12.177  29.597  1.00  0.90           C  
ATOM   4653  NE  ARG A 312      -4.962  13.322  28.712  1.00  0.90           N  
ATOM   4654  CZ  ARG A 312      -5.006  14.626  29.112  1.00  0.90           C  
ATOM   4655  NH1 ARG A 312      -4.911  14.932  30.390  1.00  0.90           N  
ATOM   4656  NH2 ARG A 312      -5.138  15.601  28.225  1.00  0.90           N  
ATOM   4657  H   ARG A 312      -9.389  13.342  31.147  1.00  0.90           H  
ATOM   4658  HA  ARG A 312      -8.893  11.168  29.444  1.00  0.90           H  
ATOM   4659 1HB  ARG A 312      -7.379  13.110  29.786  1.00  0.90           H  
ATOM   4660 2HB  ARG A 312      -6.929  12.476  31.359  1.00  0.90           H  
ATOM   4661 1HG  ARG A 312      -5.918  10.496  30.307  1.00  0.90           H  
ATOM   4662 2HG  ARG A 312      -6.417  11.084  28.703  1.00  0.90           H  
ATOM   4663 1HD  ARG A 312      -4.540  12.537  30.580  1.00  0.90           H  
ATOM   4664 2HD  ARG A 312      -4.052  11.533  29.196  1.00  0.90           H  
ATOM   4665  HE  ARG A 312      -4.983  13.116  27.703  1.00  0.90           H  
ATOM   4666 1HH1 ARG A 312      -4.804  14.205  31.072  1.00  0.90           H  
ATOM   4667 2HH1 ARG A 312      -4.936  15.926  30.694  1.00  0.90           H  
ATOM   4668 1HH2 ARG A 312      -5.232  15.392  27.243  1.00  0.90           H  
ATOM   4669 2HH2 ARG A 312      -5.162  16.559  28.542  1.00  0.90           H  
ATOM   4670  N   ALA A 313      -8.471  10.396  32.642  1.00  0.86           N  
ATOM   4671  CA  ALA A 313      -8.360   9.245  33.529  1.00  0.86           C  
ATOM   4672  C   ALA A 313      -9.518   8.287  33.303  1.00  0.86           C  
ATOM   4673  O   ALA A 313      -9.309   7.077  33.257  1.00  0.86           O  
ATOM   4674  CB  ALA A 313      -8.339   9.670  34.985  1.00  0.86           C  
ATOM   4675  H   ALA A 313      -8.599  11.321  33.021  1.00  0.86           H  
ATOM   4676  HA  ALA A 313      -7.435   8.719  33.295  1.00  0.86           H  
ATOM   4677 1HB  ALA A 313      -8.250   8.784  35.615  1.00  0.86           H  
ATOM   4678 2HB  ALA A 313      -7.501  10.309  35.169  1.00  0.86           H  
ATOM   4679 3HB  ALA A 313      -9.264  10.196  35.229  1.00  0.86           H  
ATOM   4680  N   GLU A 314     -10.734   8.813  33.108  1.00  0.81           N  
ATOM   4681  CA  GLU A 314     -11.866   7.918  32.871  1.00  0.81           C  
ATOM   4682  C   GLU A 314     -11.687   7.135  31.578  1.00  0.81           C  
ATOM   4683  O   GLU A 314     -11.992   5.943  31.527  1.00  0.81           O  
ATOM   4684  CB  GLU A 314     -13.185   8.692  32.901  1.00  0.81           C  
ATOM   4685  CG  GLU A 314     -13.569   9.125  34.323  1.00  0.81           C  
ATOM   4686  CD  GLU A 314     -14.740  10.046  34.419  1.00  0.81           C  
ATOM   4687  OE1 GLU A 314     -14.762  11.050  33.729  1.00  0.81           O  
ATOM   4688  OE2 GLU A 314     -15.642   9.749  35.168  1.00  0.81           O  
ATOM   4689  H   GLU A 314     -10.876   9.825  33.155  1.00  0.81           H  
ATOM   4690  HA  GLU A 314     -11.898   7.196  33.688  1.00  0.81           H  
ATOM   4691 1HB  GLU A 314     -13.103   9.580  32.281  1.00  0.81           H  
ATOM   4692 2HB  GLU A 314     -13.985   8.080  32.491  1.00  0.81           H  
ATOM   4693 1HG  GLU A 314     -13.792   8.228  34.902  1.00  0.81           H  
ATOM   4694 2HG  GLU A 314     -12.705   9.600  34.781  1.00  0.81           H  
ATOM   4695  N   PHE A 315     -11.140   7.769  30.541  1.00  0.78           N  
ATOM   4696  CA  PHE A 315     -10.885   7.027  29.313  1.00  0.78           C  
ATOM   4697  C   PHE A 315      -9.902   5.910  29.597  1.00  0.78           C  
ATOM   4698  O   PHE A 315     -10.131   4.761  29.221  1.00  0.78           O  
ATOM   4699  CB  PHE A 315     -10.382   7.904  28.173  1.00  0.78           C  
ATOM   4700  CG  PHE A 315     -10.116   7.108  26.924  1.00  0.78           C  
ATOM   4701  CD1 PHE A 315     -11.146   6.675  26.117  1.00  0.78           C  
ATOM   4702  CD2 PHE A 315      -8.861   6.792  26.548  1.00  0.78           C  
ATOM   4703  CE1 PHE A 315     -10.915   5.941  24.987  1.00  0.78           C  
ATOM   4704  CE2 PHE A 315      -8.653   6.067  25.398  1.00  0.78           C  
ATOM   4705  CZ  PHE A 315      -9.673   5.644  24.631  1.00  0.78           C  
ATOM   4706  H   PHE A 315     -10.920   8.764  30.621  1.00  0.78           H  
ATOM   4707  HA  PHE A 315     -11.799   6.556  28.989  1.00  0.78           H  
ATOM   4708 1HB  PHE A 315     -11.114   8.650  27.942  1.00  0.78           H  
ATOM   4709 2HB  PHE A 315      -9.464   8.415  28.470  1.00  0.78           H  
ATOM   4710  HD1 PHE A 315     -12.140   6.904  26.384  1.00  0.78           H  
ATOM   4711  HD2 PHE A 315      -8.021   7.124  27.162  1.00  0.78           H  
ATOM   4712  HE1 PHE A 315     -11.733   5.591  24.384  1.00  0.78           H  
ATOM   4713  HE2 PHE A 315      -7.686   5.829  25.104  1.00  0.78           H  
ATOM   4714  HZ  PHE A 315      -9.478   5.066  23.739  1.00  0.78           H  
ATOM   4715  N   ARG A 316      -8.798   6.229  30.268  1.00  0.75           N  
ATOM   4716  CA  ARG A 316      -7.804   5.205  30.545  1.00  0.75           C  
ATOM   4717  C   ARG A 316      -8.369   4.064  31.397  1.00  0.75           C  
ATOM   4718  O   ARG A 316      -8.087   2.891  31.120  1.00  0.75           O  
ATOM   4719  CB  ARG A 316      -6.605   5.815  31.251  1.00  0.75           C  
ATOM   4720  CG  ARG A 316      -5.716   6.690  30.384  1.00  0.75           C  
ATOM   4721  CD  ARG A 316      -4.633   7.310  31.184  1.00  0.75           C  
ATOM   4722  NE  ARG A 316      -3.705   8.073  30.362  1.00  0.75           N  
ATOM   4723  CZ  ARG A 316      -2.781   8.926  30.844  1.00  0.75           C  
ATOM   4724  NH1 ARG A 316      -2.683   9.127  32.143  1.00  0.75           N  
ATOM   4725  NH2 ARG A 316      -1.973   9.562  30.016  1.00  0.75           N  
ATOM   4726  H   ARG A 316      -8.648   7.192  30.576  1.00  0.75           H  
ATOM   4727  HA  ARG A 316      -7.468   4.795  29.593  1.00  0.75           H  
ATOM   4728 1HB  ARG A 316      -6.959   6.430  32.078  1.00  0.75           H  
ATOM   4729 2HB  ARG A 316      -5.991   5.024  31.673  1.00  0.75           H  
ATOM   4730 1HG  ARG A 316      -5.262   6.090  29.596  1.00  0.75           H  
ATOM   4731 2HG  ARG A 316      -6.314   7.487  29.934  1.00  0.75           H  
ATOM   4732 1HD  ARG A 316      -5.075   7.986  31.916  1.00  0.75           H  
ATOM   4733 2HD  ARG A 316      -4.072   6.533  31.698  1.00  0.75           H  
ATOM   4734  HE  ARG A 316      -3.743   7.928  29.341  1.00  0.75           H  
ATOM   4735 1HH1 ARG A 316      -3.300   8.639  32.777  1.00  0.75           H  
ATOM   4736 2HH1 ARG A 316      -1.988   9.764  32.506  1.00  0.75           H  
ATOM   4737 1HH2 ARG A 316      -2.047   9.409  29.014  1.00  0.75           H  
ATOM   4738 2HH2 ARG A 316      -1.282  10.201  30.375  1.00  0.75           H  
ATOM   4739  N   ASP A 317      -9.202   4.388  32.400  1.00  0.72           N  
ATOM   4740  CA  ASP A 317      -9.797   3.349  33.233  1.00  0.72           C  
ATOM   4741  C   ASP A 317     -10.761   2.501  32.424  1.00  0.72           C  
ATOM   4742  O   ASP A 317     -10.782   1.277  32.566  1.00  0.72           O  
ATOM   4743  CB  ASP A 317     -10.542   3.932  34.435  1.00  0.72           C  
ATOM   4744  CG  ASP A 317      -9.644   4.503  35.535  1.00  0.72           C  
ATOM   4745  OD1 ASP A 317      -8.458   4.270  35.502  1.00  0.72           O  
ATOM   4746  OD2 ASP A 317     -10.170   5.127  36.436  1.00  0.72           O  
ATOM   4747  H   ASP A 317      -9.400   5.368  32.597  1.00  0.72           H  
ATOM   4748  HA  ASP A 317      -9.000   2.704  33.601  1.00  0.72           H  
ATOM   4749 1HB  ASP A 317     -11.197   4.731  34.078  1.00  0.72           H  
ATOM   4750 2HB  ASP A 317     -11.177   3.167  34.866  1.00  0.72           H  
ATOM   4751  N   MET A 318     -11.526   3.143  31.541  1.00  0.70           N  
ATOM   4752  CA  MET A 318     -12.460   2.441  30.680  1.00  0.70           C  
ATOM   4753  C   MET A 318     -11.715   1.465  29.800  1.00  0.70           C  
ATOM   4754  O   MET A 318     -12.096   0.301  29.692  1.00  0.70           O  
ATOM   4755  CB  MET A 318     -13.244   3.426  29.829  1.00  0.70           C  
ATOM   4756  CG  MET A 318     -14.248   2.802  28.887  1.00  0.70           C  
ATOM   4757  SD  MET A 318     -13.526   2.251  27.322  1.00  0.70           S  
ATOM   4758  CE  MET A 318     -13.143   3.826  26.601  1.00  0.70           C  
ATOM   4759  H   MET A 318     -11.480   4.158  31.476  1.00  0.70           H  
ATOM   4760  HA  MET A 318     -13.154   1.879  31.304  1.00  0.70           H  
ATOM   4761 1HB  MET A 318     -13.778   4.118  30.481  1.00  0.70           H  
ATOM   4762 2HB  MET A 318     -12.556   4.019  29.234  1.00  0.70           H  
ATOM   4763 1HG  MET A 318     -14.708   1.950  29.375  1.00  0.70           H  
ATOM   4764 2HG  MET A 318     -15.002   3.526  28.682  1.00  0.70           H  
ATOM   4765 1HE  MET A 318     -12.663   3.683  25.643  1.00  0.70           H  
ATOM   4766 2HE  MET A 318     -14.056   4.399  26.470  1.00  0.70           H  
ATOM   4767 3HE  MET A 318     -12.461   4.363  27.265  1.00  0.70           H  
ATOM   4768  N   VAL A 319     -10.628   1.921  29.181  1.00  0.69           N  
ATOM   4769  CA  VAL A 319      -9.878   1.050  28.298  1.00  0.69           C  
ATOM   4770  C   VAL A 319      -9.314  -0.128  29.068  1.00  0.69           C  
ATOM   4771  O   VAL A 319      -9.408  -1.272  28.610  1.00  0.69           O  
ATOM   4772  CB  VAL A 319      -8.753   1.822  27.593  1.00  0.69           C  
ATOM   4773  CG1 VAL A 319      -7.865   0.879  26.857  1.00  0.69           C  
ATOM   4774  CG2 VAL A 319      -9.364   2.795  26.616  1.00  0.69           C  
ATOM   4775  H   VAL A 319     -10.344   2.894  29.304  1.00  0.69           H  
ATOM   4776  HA  VAL A 319     -10.559   0.673  27.535  1.00  0.69           H  
ATOM   4777  HB  VAL A 319      -8.155   2.356  28.338  1.00  0.69           H  
ATOM   4778 1HG1 VAL A 319      -7.069   1.431  26.351  1.00  0.69           H  
ATOM   4779 2HG1 VAL A 319      -7.425   0.164  27.551  1.00  0.69           H  
ATOM   4780 3HG1 VAL A 319      -8.469   0.367  26.133  1.00  0.69           H  
ATOM   4781 1HG2 VAL A 319      -8.567   3.335  26.123  1.00  0.69           H  
ATOM   4782 2HG2 VAL A 319      -9.955   2.255  25.878  1.00  0.69           H  
ATOM   4783 3HG2 VAL A 319     -10.006   3.492  27.144  1.00  0.69           H  
ATOM   4784  N   ALA A 320      -8.743   0.136  30.248  1.00  0.68           N  
ATOM   4785  CA  ALA A 320      -8.218  -0.943  31.064  1.00  0.68           C  
ATOM   4786  C   ALA A 320      -9.324  -1.920  31.444  1.00  0.68           C  
ATOM   4787  O   ALA A 320      -9.130  -3.131  31.376  1.00  0.68           O  
ATOM   4788  CB  ALA A 320      -7.578  -0.384  32.316  1.00  0.68           C  
ATOM   4789  H   ALA A 320      -8.669   1.099  30.580  1.00  0.68           H  
ATOM   4790  HA  ALA A 320      -7.471  -1.479  30.483  1.00  0.68           H  
ATOM   4791 1HB  ALA A 320      -7.173  -1.201  32.914  1.00  0.68           H  
ATOM   4792 2HB  ALA A 320      -6.779   0.302  32.040  1.00  0.68           H  
ATOM   4793 3HB  ALA A 320      -8.332   0.154  32.895  1.00  0.68           H  
ATOM   4794  N   PHE A 321     -10.508  -1.400  31.782  1.00  0.67           N  
ATOM   4795  CA  PHE A 321     -11.637  -2.235  32.164  1.00  0.67           C  
ATOM   4796  C   PHE A 321     -11.988  -3.140  31.002  1.00  0.67           C  
ATOM   4797  O   PHE A 321     -12.163  -4.354  31.155  1.00  0.67           O  
ATOM   4798  CB  PHE A 321     -12.844  -1.381  32.544  1.00  0.67           C  
ATOM   4799  CG  PHE A 321     -14.004  -2.154  33.042  1.00  0.67           C  
ATOM   4800  CD1 PHE A 321     -13.992  -2.606  34.346  1.00  0.67           C  
ATOM   4801  CD2 PHE A 321     -15.112  -2.422  32.253  1.00  0.67           C  
ATOM   4802  CE1 PHE A 321     -15.048  -3.300  34.855  1.00  0.67           C  
ATOM   4803  CE2 PHE A 321     -16.173  -3.126  32.782  1.00  0.67           C  
ATOM   4804  CZ  PHE A 321     -16.133  -3.559  34.081  1.00  0.67           C  
ATOM   4805  H   PHE A 321     -10.620  -0.390  31.823  1.00  0.67           H  
ATOM   4806  HA  PHE A 321     -11.348  -2.852  33.017  1.00  0.67           H  
ATOM   4807 1HB  PHE A 321     -12.551  -0.663  33.309  1.00  0.67           H  
ATOM   4808 2HB  PHE A 321     -13.169  -0.811  31.681  1.00  0.67           H  
ATOM   4809  HD1 PHE A 321     -13.123  -2.397  34.970  1.00  0.67           H  
ATOM   4810  HD2 PHE A 321     -15.138  -2.069  31.219  1.00  0.67           H  
ATOM   4811  HE1 PHE A 321     -15.017  -3.652  35.880  1.00  0.67           H  
ATOM   4812  HE2 PHE A 321     -17.034  -3.339  32.181  1.00  0.67           H  
ATOM   4813  HZ  PHE A 321     -16.961  -4.112  34.497  1.00  0.67           H  
ATOM   4814  N   VAL A 322     -12.069  -2.557  29.809  1.00  0.67           N  
ATOM   4815  CA  VAL A 322     -12.401  -3.340  28.642  1.00  0.67           C  
ATOM   4816  C   VAL A 322     -11.371  -4.445  28.444  1.00  0.67           C  
ATOM   4817  O   VAL A 322     -11.750  -5.595  28.198  1.00  0.67           O  
ATOM   4818  CB  VAL A 322     -12.494  -2.434  27.385  1.00  0.67           C  
ATOM   4819  CG1 VAL A 322     -12.592  -3.275  26.143  1.00  0.67           C  
ATOM   4820  CG2 VAL A 322     -13.759  -1.547  27.480  1.00  0.67           C  
ATOM   4821  H   VAL A 322     -11.914  -1.553  29.723  1.00  0.67           H  
ATOM   4822  HA  VAL A 322     -13.370  -3.793  28.809  1.00  0.67           H  
ATOM   4823  HB  VAL A 322     -11.604  -1.808  27.319  1.00  0.67           H  
ATOM   4824 1HG1 VAL A 322     -12.666  -2.631  25.282  1.00  0.67           H  
ATOM   4825 2HG1 VAL A 322     -11.712  -3.882  26.068  1.00  0.67           H  
ATOM   4826 3HG1 VAL A 322     -13.457  -3.898  26.201  1.00  0.67           H  
ATOM   4827 1HG2 VAL A 322     -13.820  -0.912  26.601  1.00  0.67           H  
ATOM   4828 2HG2 VAL A 322     -14.633  -2.172  27.530  1.00  0.67           H  
ATOM   4829 3HG2 VAL A 322     -13.712  -0.929  28.365  1.00  0.67           H  
ATOM   4830  N   ALA A 323     -10.079  -4.112  28.570  1.00  0.66           N  
ATOM   4831  CA  ALA A 323      -9.001  -5.088  28.429  1.00  0.66           C  
ATOM   4832  C   ALA A 323      -9.064  -6.210  29.474  1.00  0.66           C  
ATOM   4833  O   ALA A 323      -8.811  -7.381  29.152  1.00  0.66           O  
ATOM   4834  CB  ALA A 323      -7.666  -4.372  28.519  1.00  0.66           C  
ATOM   4835  H   ALA A 323      -9.838  -3.137  28.765  1.00  0.66           H  
ATOM   4836  HA  ALA A 323      -9.086  -5.550  27.458  1.00  0.66           H  
ATOM   4837 1HB  ALA A 323      -6.859  -5.086  28.375  1.00  0.66           H  
ATOM   4838 2HB  ALA A 323      -7.617  -3.601  27.750  1.00  0.66           H  
ATOM   4839 3HB  ALA A 323      -7.571  -3.911  29.497  1.00  0.66           H  
ATOM   4840  N   GLU A 324      -9.411  -5.873  30.718  1.00  0.66           N  
ATOM   4841  CA  GLU A 324      -9.496  -6.870  31.785  1.00  0.66           C  
ATOM   4842  C   GLU A 324     -10.672  -7.832  31.605  1.00  0.66           C  
ATOM   4843  O   GLU A 324     -10.537  -9.036  31.835  1.00  0.66           O  
ATOM   4844  CB  GLU A 324      -9.577  -6.185  33.156  1.00  0.66           C  
ATOM   4845  CG  GLU A 324      -8.269  -5.487  33.596  1.00  0.66           C  
ATOM   4846  CD  GLU A 324      -8.377  -4.742  34.918  1.00  0.66           C  
ATOM   4847  OE1 GLU A 324      -9.452  -4.669  35.466  1.00  0.66           O  
ATOM   4848  OE2 GLU A 324      -7.370  -4.249  35.376  1.00  0.66           O  
ATOM   4849  H   GLU A 324      -9.590  -4.892  30.935  1.00  0.66           H  
ATOM   4850  HA  GLU A 324      -8.581  -7.459  31.764  1.00  0.66           H  
ATOM   4851 1HB  GLU A 324     -10.361  -5.424  33.126  1.00  0.66           H  
ATOM   4852 2HB  GLU A 324      -9.856  -6.913  33.915  1.00  0.66           H  
ATOM   4853 1HG  GLU A 324      -7.493  -6.244  33.689  1.00  0.66           H  
ATOM   4854 2HG  GLU A 324      -7.960  -4.796  32.819  1.00  0.66           H  
ATOM   4855  N   HIS A 325     -11.810  -7.301  31.157  1.00  0.66           N  
ATOM   4856  CA  HIS A 325     -13.031  -8.086  30.979  1.00  0.66           C  
ATOM   4857  C   HIS A 325     -13.319  -8.543  29.546  1.00  0.66           C  
ATOM   4858  O   HIS A 325     -14.261  -9.303  29.323  1.00  0.66           O  
ATOM   4859  CB  HIS A 325     -14.226  -7.278  31.494  1.00  0.66           C  
ATOM   4860  CG  HIS A 325     -14.236  -7.080  32.973  1.00  0.66           C  
ATOM   4861  ND1 HIS A 325     -14.902  -7.935  33.829  1.00  0.66           N  
ATOM   4862  CD2 HIS A 325     -13.643  -6.158  33.752  1.00  0.66           C  
ATOM   4863  CE1 HIS A 325     -14.739  -7.523  35.073  1.00  0.66           C  
ATOM   4864  NE2 HIS A 325     -13.974  -6.453  35.056  1.00  0.66           N  
ATOM   4865  H   HIS A 325     -11.847  -6.292  30.992  1.00  0.66           H  
ATOM   4866  HA  HIS A 325     -12.954  -8.985  31.588  1.00  0.66           H  
ATOM   4867 1HB  HIS A 325     -14.215  -6.289  31.025  1.00  0.66           H  
ATOM   4868 2HB  HIS A 325     -15.152  -7.767  31.201  1.00  0.66           H  
ATOM   4869  HD2 HIS A 325     -13.018  -5.330  33.412  1.00  0.66           H  
ATOM   4870  HE1 HIS A 325     -15.162  -7.996  35.961  1.00  0.66           H  
ATOM   4871  HE2 HIS A 325     -13.673  -5.924  35.860  1.00  0.66           H  
ATOM   4872  N   LYS A 326     -12.518  -8.097  28.578  1.00  0.66           N  
ATOM   4873  CA  LYS A 326     -12.719  -8.403  27.158  1.00  0.66           C  
ATOM   4874  C   LYS A 326     -14.104  -7.919  26.733  1.00  0.66           C  
ATOM   4875  O   LYS A 326     -14.839  -8.555  25.966  1.00  0.66           O  
ATOM   4876  CB  LYS A 326     -12.510  -9.897  26.876  1.00  0.66           C  
ATOM   4877  CG  LYS A 326     -11.146 -10.408  27.354  1.00  0.66           C  
ATOM   4878  CD  LYS A 326     -10.022  -9.711  26.600  1.00  0.66           C  
ATOM   4879  CE  LYS A 326      -8.648 -10.253  26.965  1.00  0.66           C  
ATOM   4880  NZ  LYS A 326      -8.321  -9.999  28.395  1.00  0.66           N  
ATOM   4881  H   LYS A 326     -11.761  -7.461  28.811  1.00  0.66           H  
ATOM   4882  HA  LYS A 326     -11.978  -7.851  26.590  1.00  0.66           H  
ATOM   4883 1HB  LYS A 326     -13.292 -10.490  27.348  1.00  0.66           H  
ATOM   4884 2HB  LYS A 326     -12.572 -10.068  25.802  1.00  0.66           H  
ATOM   4885 1HG  LYS A 326     -11.030 -10.201  28.421  1.00  0.66           H  
ATOM   4886 2HG  LYS A 326     -11.076 -11.482  27.198  1.00  0.66           H  
ATOM   4887 1HD  LYS A 326     -10.174  -9.829  25.532  1.00  0.66           H  
ATOM   4888 2HD  LYS A 326     -10.046  -8.640  26.838  1.00  0.66           H  
ATOM   4889 1HE  LYS A 326      -8.609 -11.322  26.773  1.00  0.66           H  
ATOM   4890 2HE  LYS A 326      -7.905  -9.753  26.342  1.00  0.66           H  
ATOM   4891 1HZ  LYS A 326      -7.402 -10.344  28.611  1.00  0.66           H  
ATOM   4892 2HZ  LYS A 326      -8.364  -8.982  28.577  1.00  0.66           H  
ATOM   4893 3HZ  LYS A 326      -8.996 -10.457  28.985  1.00  0.66           H  
ATOM   4894  N   LEU A 327     -14.433  -6.729  27.212  1.00  0.66           N  
ATOM   4895  CA  LEU A 327     -15.730  -6.120  26.970  1.00  0.66           C  
ATOM   4896  C   LEU A 327     -15.800  -5.439  25.623  1.00  0.66           C  
ATOM   4897  O   LEU A 327     -15.759  -4.214  25.513  1.00  0.66           O  
ATOM   4898  CB  LEU A 327     -16.032  -5.123  28.085  1.00  0.66           C  
ATOM   4899  CG  LEU A 327     -17.431  -4.574  28.167  1.00  0.66           C  
ATOM   4900  CD1 LEU A 327     -17.654  -4.039  29.556  1.00  0.66           C  
ATOM   4901  CD2 LEU A 327     -17.616  -3.459  27.146  1.00  0.66           C  
ATOM   4902  H   LEU A 327     -13.729  -6.255  27.775  1.00  0.66           H  
ATOM   4903  HA  LEU A 327     -16.484  -6.907  26.993  1.00  0.66           H  
ATOM   4904 1HB  LEU A 327     -15.801  -5.594  29.039  1.00  0.66           H  
ATOM   4905 2HB  LEU A 327     -15.380  -4.287  27.960  1.00  0.66           H  
ATOM   4906  HG  LEU A 327     -18.149  -5.368  27.977  1.00  0.66           H  
ATOM   4907 1HD1 LEU A 327     -18.653  -3.643  29.625  1.00  0.66           H  
ATOM   4908 2HD1 LEU A 327     -17.527  -4.840  30.285  1.00  0.66           H  
ATOM   4909 3HD1 LEU A 327     -16.936  -3.247  29.752  1.00  0.66           H  
ATOM   4910 1HD2 LEU A 327     -18.624  -3.067  27.232  1.00  0.66           H  
ATOM   4911 2HD2 LEU A 327     -16.906  -2.664  27.338  1.00  0.66           H  
ATOM   4912 3HD2 LEU A 327     -17.467  -3.850  26.141  1.00  0.66           H  
ATOM   4913  N   ARG A 328     -15.954  -6.252  24.599  1.00  0.67           N  
ATOM   4914  CA  ARG A 328     -16.008  -5.756  23.236  1.00  0.67           C  
ATOM   4915  C   ARG A 328     -17.280  -4.922  23.083  1.00  0.67           C  
ATOM   4916  O   ARG A 328     -18.344  -5.404  23.479  1.00  0.67           O  
ATOM   4917  CB  ARG A 328     -16.054  -6.928  22.275  1.00  0.67           C  
ATOM   4918  CG  ARG A 328     -14.799  -7.759  22.258  1.00  0.67           C  
ATOM   4919  CD  ARG A 328     -14.948  -8.978  21.442  1.00  0.67           C  
ATOM   4920  NE  ARG A 328     -15.168  -8.660  20.053  1.00  0.67           N  
ATOM   4921  CZ  ARG A 328     -15.381  -9.538  19.070  1.00  0.67           C  
ATOM   4922  NH1 ARG A 328     -15.404 -10.839  19.293  1.00  0.67           N  
ATOM   4923  NH2 ARG A 328     -15.570  -9.044  17.874  1.00  0.67           N  
ATOM   4924  H   ARG A 328     -15.957  -7.253  24.804  1.00  0.67           H  
ATOM   4925  HA  ARG A 328     -15.117  -5.170  23.057  1.00  0.67           H  
ATOM   4926 1HB  ARG A 328     -16.887  -7.580  22.531  1.00  0.67           H  
ATOM   4927 2HB  ARG A 328     -16.222  -6.562  21.256  1.00  0.67           H  
ATOM   4928 1HG  ARG A 328     -13.998  -7.175  21.828  1.00  0.67           H  
ATOM   4929 2HG  ARG A 328     -14.540  -8.048  23.277  1.00  0.67           H  
ATOM   4930 1HD  ARG A 328     -14.040  -9.575  21.516  1.00  0.67           H  
ATOM   4931 2HD  ARG A 328     -15.797  -9.556  21.802  1.00  0.67           H  
ATOM   4932  HE  ARG A 328     -15.171  -7.670  19.771  1.00  0.67           H  
ATOM   4933 1HH1 ARG A 328     -15.256 -11.192  20.227  1.00  0.67           H  
ATOM   4934 2HH1 ARG A 328     -15.569 -11.479  18.530  1.00  0.67           H  
ATOM   4935 1HH2 ARG A 328     -15.543  -8.017  17.789  1.00  0.67           H  
ATOM   4936 2HH2 ARG A 328     -15.738  -9.641  17.083  1.00  0.67           H  
ATOM   4937  N   PRO A 329     -17.221  -3.710  22.493  1.00  0.68           N  
ATOM   4938  CA  PRO A 329     -18.336  -2.805  22.320  1.00  0.68           C  
ATOM   4939  C   PRO A 329     -19.330  -3.356  21.348  1.00  0.68           C  
ATOM   4940  O   PRO A 329     -18.980  -4.113  20.439  1.00  0.68           O  
ATOM   4941  CB  PRO A 329     -17.686  -1.530  21.782  1.00  0.68           C  
ATOM   4942  CG  PRO A 329     -16.453  -2.003  21.115  1.00  0.68           C  
ATOM   4943  CD  PRO A 329     -15.973  -3.207  21.932  1.00  0.68           C  
ATOM   4944  HA  PRO A 329     -18.813  -2.657  23.291  1.00  0.68           H  
ATOM   4945 1HB  PRO A 329     -18.380  -1.029  21.086  1.00  0.68           H  
ATOM   4946 2HB  PRO A 329     -17.507  -0.832  22.596  1.00  0.68           H  
ATOM   4947 1HG  PRO A 329     -16.708  -2.266  20.092  1.00  0.68           H  
ATOM   4948 2HG  PRO A 329     -15.719  -1.204  21.052  1.00  0.68           H  
ATOM   4949 1HD  PRO A 329     -15.531  -3.947  21.249  1.00  0.68           H  
ATOM   4950 2HD  PRO A 329     -15.280  -2.885  22.731  1.00  0.68           H  
ATOM   4951  N   VAL A 330     -20.567  -2.942  21.500  1.00  0.69           N  
ATOM   4952  CA  VAL A 330     -21.563  -3.444  20.574  1.00  0.69           C  
ATOM   4953  C   VAL A 330     -21.569  -2.571  19.323  1.00  0.69           C  
ATOM   4954  O   VAL A 330     -21.809  -1.363  19.412  1.00  0.69           O  
ATOM   4955  CB  VAL A 330     -22.960  -3.396  21.212  1.00  0.69           C  
ATOM   4956  CG1 VAL A 330     -24.001  -3.952  20.234  1.00  0.69           C  
ATOM   4957  CG2 VAL A 330     -22.957  -4.121  22.534  1.00  0.69           C  
ATOM   4958  H   VAL A 330     -20.785  -2.303  22.271  1.00  0.69           H  
ATOM   4959  HA  VAL A 330     -21.317  -4.471  20.301  1.00  0.69           H  
ATOM   4960  HB  VAL A 330     -23.219  -2.353  21.394  1.00  0.69           H  
ATOM   4961 1HG1 VAL A 330     -24.988  -3.890  20.666  1.00  0.69           H  
ATOM   4962 2HG1 VAL A 330     -23.981  -3.406  19.310  1.00  0.69           H  
ATOM   4963 3HG1 VAL A 330     -23.768  -4.994  20.026  1.00  0.69           H  
ATOM   4964 1HG2 VAL A 330     -23.933  -4.040  22.978  1.00  0.69           H  
ATOM   4965 2HG2 VAL A 330     -22.703  -5.169  22.384  1.00  0.69           H  
ATOM   4966 3HG2 VAL A 330     -22.220  -3.658  23.197  1.00  0.69           H  
ATOM   4967  N   ILE A 331     -21.299  -3.176  18.167  1.00  0.70           N  
ATOM   4968  CA  ILE A 331     -21.287  -2.435  16.907  1.00  0.70           C  
ATOM   4969  C   ILE A 331     -22.509  -2.890  16.111  1.00  0.70           C  
ATOM   4970  O   ILE A 331     -22.724  -4.089  15.930  1.00  0.70           O  
ATOM   4971  CB  ILE A 331     -19.990  -2.675  16.094  1.00  0.70           C  
ATOM   4972  CG1 ILE A 331     -18.729  -2.409  16.969  1.00  0.70           C  
ATOM   4973  CG2 ILE A 331     -19.981  -1.722  14.868  1.00  0.70           C  
ATOM   4974  CD1 ILE A 331     -18.623  -1.013  17.500  1.00  0.70           C  
ATOM   4975  H   ILE A 331     -21.096  -4.166  18.169  1.00  0.70           H  
ATOM   4976  HA  ILE A 331     -21.379  -1.369  17.103  1.00  0.70           H  
ATOM   4977  HB  ILE A 331     -19.953  -3.709  15.754  1.00  0.70           H  
ATOM   4978 1HG1 ILE A 331     -18.739  -3.097  17.821  1.00  0.70           H  
ATOM   4979 2HG1 ILE A 331     -17.842  -2.618  16.376  1.00  0.70           H  
ATOM   4980 1HG2 ILE A 331     -19.081  -1.884  14.285  1.00  0.70           H  
ATOM   4981 2HG2 ILE A 331     -20.851  -1.914  14.242  1.00  0.70           H  
ATOM   4982 3HG2 ILE A 331     -20.010  -0.685  15.210  1.00  0.70           H  
ATOM   4983 1HD1 ILE A 331     -17.725  -0.925  18.095  1.00  0.70           H  
ATOM   4984 2HD1 ILE A 331     -18.583  -0.308  16.670  1.00  0.70           H  
ATOM   4985 3HD1 ILE A 331     -19.482  -0.798  18.120  1.00  0.70           H  
ATOM   4986  N   SER A 332     -23.323  -1.929  15.698  1.00  0.71           N  
ATOM   4987  CA  SER A 332     -24.577  -2.154  14.984  1.00  0.71           C  
ATOM   4988  C   SER A 332     -24.346  -2.332  13.488  1.00  0.71           C  
ATOM   4989  O   SER A 332     -24.881  -3.248  12.860  1.00  0.71           O  
ATOM   4990  CB  SER A 332     -25.490  -0.969  15.200  1.00  0.71           C  
ATOM   4991  OG  SER A 332     -26.745  -1.140  14.594  1.00  0.71           O  
ATOM   4992  H   SER A 332     -23.044  -0.973  15.869  1.00  0.71           H  
ATOM   4993  HA  SER A 332     -25.048  -3.053  15.384  1.00  0.71           H  
ATOM   4994 1HB  SER A 332     -25.606  -0.793  16.224  1.00  0.71           H  
ATOM   4995 2HB  SER A 332     -25.021  -0.094  14.805  1.00  0.71           H  
ATOM   4996  HG  SER A 332     -26.572  -1.185  13.647  1.00  0.71           H  
ATOM   4997  N   ARG A 333     -23.581  -1.405  12.915  1.00  0.73           N  
ATOM   4998  CA  ARG A 333     -23.321  -1.386  11.475  1.00  0.73           C  
ATOM   4999  C   ARG A 333     -22.009  -0.720  11.122  1.00  0.73           C  
ATOM   5000  O   ARG A 333     -21.680   0.338  11.672  1.00  0.73           O  
ATOM   5001  CB  ARG A 333     -24.434  -0.669  10.724  1.00  0.73           C  
ATOM   5002  CG  ARG A 333     -24.266  -0.623   9.214  1.00  0.73           C  
ATOM   5003  CD  ARG A 333     -25.438  -0.012   8.536  1.00  0.73           C  
ATOM   5004  NE  ARG A 333     -25.164   0.202   7.126  1.00  0.73           N  
ATOM   5005  CZ  ARG A 333     -25.939   0.907   6.271  1.00  0.73           C  
ATOM   5006  NH1 ARG A 333     -27.062   1.488   6.674  1.00  0.73           N  
ATOM   5007  NH2 ARG A 333     -25.564   1.016   5.004  1.00  0.73           N  
ATOM   5008  H   ARG A 333     -23.170  -0.692  13.519  1.00  0.73           H  
ATOM   5009  HA  ARG A 333     -23.281  -2.419  11.125  1.00  0.73           H  
ATOM   5010 1HB  ARG A 333     -25.393  -1.136  10.942  1.00  0.73           H  
ATOM   5011 2HB  ARG A 333     -24.484   0.348  11.051  1.00  0.73           H  
ATOM   5012 1HG  ARG A 333     -23.394  -0.018   8.963  1.00  0.73           H  
ATOM   5013 2HG  ARG A 333     -24.127  -1.632   8.828  1.00  0.73           H  
ATOM   5014 1HD  ARG A 333     -26.288  -0.688   8.614  1.00  0.73           H  
ATOM   5015 2HD  ARG A 333     -25.702   0.933   8.990  1.00  0.73           H  
ATOM   5016  HE  ARG A 333     -24.319  -0.214   6.754  1.00  0.73           H  
ATOM   5017 1HH1 ARG A 333     -27.390   1.437   7.656  1.00  0.73           H  
ATOM   5018 2HH1 ARG A 333     -27.623   2.008   6.022  1.00  0.73           H  
ATOM   5019 1HH2 ARG A 333     -24.711   0.574   4.692  1.00  0.73           H  
ATOM   5020 2HH2 ARG A 333     -26.132   1.537   4.353  1.00  0.73           H  
ATOM   5021  N   THR A 334     -21.288  -1.320  10.178  1.00  0.75           N  
ATOM   5022  CA  THR A 334     -20.051  -0.725   9.715  1.00  0.75           C  
ATOM   5023  C   THR A 334     -20.102  -0.491   8.198  1.00  0.75           C  
ATOM   5024  O   THR A 334     -20.531  -1.363   7.437  1.00  0.75           O  
ATOM   5025  CB  THR A 334     -18.831  -1.601  10.085  1.00  0.75           C  
ATOM   5026  OG1 THR A 334     -18.805  -1.785  11.502  1.00  0.75           O  
ATOM   5027  CG2 THR A 334     -17.513  -0.903   9.669  1.00  0.75           C  
ATOM   5028  H   THR A 334     -21.604  -2.191   9.776  1.00  0.75           H  
ATOM   5029  HA  THR A 334     -19.941   0.223  10.208  1.00  0.75           H  
ATOM   5030  HB  THR A 334     -18.903  -2.568   9.592  1.00  0.75           H  
ATOM   5031  HG1 THR A 334     -18.905  -0.928  11.928  1.00  0.75           H  
ATOM   5032 1HG2 THR A 334     -16.666  -1.528   9.950  1.00  0.75           H  
ATOM   5033 2HG2 THR A 334     -17.492  -0.747   8.592  1.00  0.75           H  
ATOM   5034 3HG2 THR A 334     -17.429   0.059  10.172  1.00  0.75           H  
ATOM   5035  N   VAL A 335     -19.670   0.694   7.779  1.00  0.79           N  
ATOM   5036  CA  VAL A 335     -19.590   1.071   6.365  1.00  0.79           C  
ATOM   5037  C   VAL A 335     -18.149   1.221   5.956  1.00  0.79           C  
ATOM   5038  O   VAL A 335     -17.399   1.914   6.631  1.00  0.79           O  
ATOM   5039  CB  VAL A 335     -20.323   2.402   6.087  1.00  0.79           C  
ATOM   5040  CG1 VAL A 335     -20.128   2.818   4.642  1.00  0.79           C  
ATOM   5041  CG2 VAL A 335     -21.809   2.225   6.356  1.00  0.79           C  
ATOM   5042  H   VAL A 335     -19.359   1.350   8.496  1.00  0.79           H  
ATOM   5043  HA  VAL A 335     -20.045   0.285   5.765  1.00  0.79           H  
ATOM   5044  HB  VAL A 335     -19.914   3.185   6.729  1.00  0.79           H  
ATOM   5045 1HG1 VAL A 335     -20.646   3.739   4.473  1.00  0.79           H  
ATOM   5046 2HG1 VAL A 335     -19.067   2.961   4.433  1.00  0.79           H  
ATOM   5047 3HG1 VAL A 335     -20.527   2.053   3.980  1.00  0.79           H  
ATOM   5048 1HG2 VAL A 335     -22.333   3.165   6.164  1.00  0.79           H  
ATOM   5049 2HG2 VAL A 335     -22.207   1.450   5.705  1.00  0.79           H  
ATOM   5050 3HG2 VAL A 335     -21.947   1.933   7.386  1.00  0.79           H  
ATOM   5051  N   LYS A 336     -17.742   0.554   4.886  1.00  0.85           N  
ATOM   5052  CA  LYS A 336     -16.352   0.682   4.487  1.00  0.85           C  
ATOM   5053  C   LYS A 336     -16.134   1.784   3.459  1.00  0.85           C  
ATOM   5054  O   LYS A 336     -16.784   1.796   2.417  1.00  0.85           O  
ATOM   5055  CB  LYS A 336     -15.798  -0.630   3.951  1.00  0.85           C  
ATOM   5056  CG  LYS A 336     -14.304  -0.551   3.617  1.00  0.85           C  
ATOM   5057  CD  LYS A 336     -13.739  -1.880   3.162  1.00  0.85           C  
ATOM   5058  CE  LYS A 336     -12.257  -1.753   2.842  1.00  0.85           C  
ATOM   5059  NZ  LYS A 336     -11.673  -3.049   2.390  1.00  0.85           N  
ATOM   5060  H   LYS A 336     -18.385  -0.020   4.358  1.00  0.85           H  
ATOM   5061  HA  LYS A 336     -15.784   0.930   5.371  1.00  0.85           H  
ATOM   5062 1HB  LYS A 336     -15.936  -1.416   4.695  1.00  0.85           H  
ATOM   5063 2HB  LYS A 336     -16.335  -0.920   3.051  1.00  0.85           H  
ATOM   5064 1HG  LYS A 336     -14.151   0.183   2.827  1.00  0.85           H  
ATOM   5065 2HG  LYS A 336     -13.758  -0.218   4.501  1.00  0.85           H  
ATOM   5066 1HD  LYS A 336     -13.870  -2.618   3.955  1.00  0.85           H  
ATOM   5067 2HD  LYS A 336     -14.271  -2.221   2.274  1.00  0.85           H  
ATOM   5068 1HE  LYS A 336     -12.125  -1.010   2.055  1.00  0.85           H  
ATOM   5069 2HE  LYS A 336     -11.727  -1.417   3.735  1.00  0.85           H  
ATOM   5070 1HZ  LYS A 336     -10.691  -2.925   2.188  1.00  0.85           H  
ATOM   5071 2HZ  LYS A 336     -11.782  -3.741   3.119  1.00  0.85           H  
ATOM   5072 3HZ  LYS A 336     -12.151  -3.362   1.556  1.00  0.85           H  
ATOM   5073  N   GLY A 337     -15.216   2.692   3.766  1.00  0.91           N  
ATOM   5074  CA  GLY A 337     -14.821   3.802   2.905  1.00  0.91           C  
ATOM   5075  C   GLY A 337     -15.496   5.137   3.193  1.00  0.91           C  
ATOM   5076  O   GLY A 337     -16.711   5.249   3.115  1.00  0.91           O  
ATOM   5077  H   GLY A 337     -14.739   2.571   4.651  1.00  0.91           H  
ATOM   5078 1HA  GLY A 337     -13.749   3.934   2.941  1.00  0.91           H  
ATOM   5079 2HA  GLY A 337     -15.039   3.521   1.877  1.00  0.91           H  
ATOM   5080  N   LEU A 338     -14.694   6.209   3.373  1.00  0.97           N  
ATOM   5081  CA  LEU A 338     -15.236   7.575   3.575  1.00  0.97           C  
ATOM   5082  C   LEU A 338     -15.941   7.985   2.279  1.00  0.97           C  
ATOM   5083  O   LEU A 338     -16.820   8.844   2.248  1.00  0.97           O  
ATOM   5084  CB  LEU A 338     -14.132   8.613   3.883  1.00  0.97           C  
ATOM   5085  CG  LEU A 338     -13.372   8.532   5.240  1.00  0.97           C  
ATOM   5086  CD1 LEU A 338     -12.224   9.541   5.223  1.00  0.97           C  
ATOM   5087  CD2 LEU A 338     -14.300   8.858   6.382  1.00  0.97           C  
ATOM   5088  H   LEU A 338     -13.694   6.071   3.408  1.00  0.97           H  
ATOM   5089  HA  LEU A 338     -15.959   7.561   4.388  1.00  0.97           H  
ATOM   5090 1HB  LEU A 338     -13.390   8.569   3.084  1.00  0.97           H  
ATOM   5091 2HB  LEU A 338     -14.589   9.592   3.850  1.00  0.97           H  
ATOM   5092  HG  LEU A 338     -12.976   7.558   5.373  1.00  0.97           H  
ATOM   5093 1HD1 LEU A 338     -11.678   9.499   6.163  1.00  0.97           H  
ATOM   5094 2HD1 LEU A 338     -11.546   9.317   4.403  1.00  0.97           H  
ATOM   5095 3HD1 LEU A 338     -12.627  10.550   5.091  1.00  0.97           H  
ATOM   5096 1HD2 LEU A 338     -13.769   8.810   7.326  1.00  0.97           H  
ATOM   5097 2HD2 LEU A 338     -14.665   9.860   6.247  1.00  0.97           H  
ATOM   5098 3HD2 LEU A 338     -15.122   8.162   6.400  1.00  0.97           H  
ATOM   5099  N   ASP A 339     -15.487   7.346   1.196  1.00  1.02           N  
ATOM   5100  CA  ASP A 339     -15.956   7.504  -0.169  1.00  1.02           C  
ATOM   5101  C   ASP A 339     -17.425   7.111  -0.299  1.00  1.02           C  
ATOM   5102  O   ASP A 339     -18.155   7.640  -1.142  1.00  1.02           O  
ATOM   5103  CB  ASP A 339     -15.086   6.658  -1.099  1.00  1.02           C  
ATOM   5104  CG  ASP A 339     -13.639   7.216  -1.221  1.00  1.02           C  
ATOM   5105  OD1 ASP A 339     -13.398   8.324  -0.773  1.00  1.02           O  
ATOM   5106  OD2 ASP A 339     -12.803   6.527  -1.745  1.00  1.02           O  
ATOM   5107  H   ASP A 339     -14.756   6.671   1.350  1.00  1.02           H  
ATOM   5108  HA  ASP A 339     -15.860   8.528  -0.472  1.00  1.02           H  
ATOM   5109 1HB  ASP A 339     -15.047   5.633  -0.726  1.00  1.02           H  
ATOM   5110 2HB  ASP A 339     -15.538   6.628  -2.091  1.00  1.02           H  
ATOM   5111  N   CYS A 340     -17.890   6.198   0.557  1.00  1.04           N  
ATOM   5112  CA  CYS A 340     -19.255   5.701   0.495  1.00  1.04           C  
ATOM   5113  C   CYS A 340     -20.175   6.643   1.245  1.00  1.04           C  
ATOM   5114  O   CYS A 340     -20.858   6.267   2.202  1.00  1.04           O  
ATOM   5115  CB  CYS A 340     -19.291   4.303   1.101  1.00  1.04           C  
ATOM   5116  SG  CYS A 340     -18.303   3.131   0.178  1.00  1.04           S  
ATOM   5117  H   CYS A 340     -17.297   5.834   1.298  1.00  1.04           H  
ATOM   5118  HA  CYS A 340     -19.565   5.651  -0.548  1.00  1.04           H  
ATOM   5119 1HB  CYS A 340     -18.897   4.345   2.119  1.00  1.04           H  
ATOM   5120 2HB  CYS A 340     -20.309   3.935   1.153  1.00  1.04           H  
ATOM   5121  HG  CYS A 340     -17.936   2.372   1.238  1.00  1.04           H  
ATOM   5122  N   VAL A 341     -20.251   7.860   0.733  1.00  1.04           N  
ATOM   5123  CA  VAL A 341     -20.955   8.937   1.389  1.00  1.04           C  
ATOM   5124  C   VAL A 341     -22.421   8.624   1.540  1.00  1.04           C  
ATOM   5125  O   VAL A 341     -22.988   8.883   2.590  1.00  1.04           O  
ATOM   5126  CB  VAL A 341     -20.782  10.248   0.616  1.00  1.04           C  
ATOM   5127  CG1 VAL A 341     -21.671  11.345   1.213  1.00  1.04           C  
ATOM   5128  CG2 VAL A 341     -19.341  10.663   0.666  1.00  1.04           C  
ATOM   5129  H   VAL A 341     -19.692   8.037  -0.103  1.00  1.04           H  
ATOM   5130  HA  VAL A 341     -20.521   9.071   2.382  1.00  1.04           H  
ATOM   5131  HB  VAL A 341     -21.090  10.094  -0.418  1.00  1.04           H  
ATOM   5132 1HG1 VAL A 341     -21.549  12.270   0.649  1.00  1.04           H  
ATOM   5133 2HG1 VAL A 341     -22.715  11.034   1.171  1.00  1.04           H  
ATOM   5134 3HG1 VAL A 341     -21.385  11.519   2.239  1.00  1.04           H  
ATOM   5135 1HG2 VAL A 341     -19.216  11.589   0.110  1.00  1.04           H  
ATOM   5136 2HG2 VAL A 341     -19.063  10.812   1.689  1.00  1.04           H  
ATOM   5137 3HG2 VAL A 341     -18.710   9.887   0.229  1.00  1.04           H  
ATOM   5138  N   ASP A 342     -23.054   8.067   0.509  1.00  1.03           N  
ATOM   5139  CA  ASP A 342     -24.475   7.760   0.625  1.00  1.03           C  
ATOM   5140  C   ASP A 342     -24.761   6.757   1.746  1.00  1.03           C  
ATOM   5141  O   ASP A 342     -25.724   6.917   2.496  1.00  1.03           O  
ATOM   5142  CB  ASP A 342     -24.992   7.190  -0.692  1.00  1.03           C  
ATOM   5143  CG  ASP A 342     -25.087   8.228  -1.803  1.00  1.03           C  
ATOM   5144  OD1 ASP A 342     -25.024   9.401  -1.515  1.00  1.03           O  
ATOM   5145  OD2 ASP A 342     -25.210   7.834  -2.936  1.00  1.03           O  
ATOM   5146  H   ASP A 342     -22.548   7.864  -0.340  1.00  1.03           H  
ATOM   5147  HA  ASP A 342     -25.009   8.685   0.847  1.00  1.03           H  
ATOM   5148 1HB  ASP A 342     -24.338   6.385  -1.021  1.00  1.03           H  
ATOM   5149 2HB  ASP A 342     -25.981   6.759  -0.535  1.00  1.03           H  
ATOM   5150  N   ALA A 343     -23.920   5.724   1.877  1.00  1.00           N  
ATOM   5151  CA  ALA A 343     -24.114   4.727   2.931  1.00  1.00           C  
ATOM   5152  C   ALA A 343     -23.917   5.362   4.296  1.00  1.00           C  
ATOM   5153  O   ALA A 343     -24.642   5.068   5.250  1.00  1.00           O  
ATOM   5154  CB  ALA A 343     -23.170   3.564   2.745  1.00  1.00           C  
ATOM   5155  H   ALA A 343     -23.131   5.644   1.252  1.00  1.00           H  
ATOM   5156  HA  ALA A 343     -25.140   4.365   2.873  1.00  1.00           H  
ATOM   5157 1HB  ALA A 343     -23.334   2.828   3.528  1.00  1.00           H  
ATOM   5158 2HB  ALA A 343     -23.340   3.107   1.774  1.00  1.00           H  
ATOM   5159 3HB  ALA A 343     -22.155   3.933   2.795  1.00  1.00           H  
ATOM   5160  N   ILE A 344     -22.945   6.260   4.376  1.00  0.99           N  
ATOM   5161  CA  ILE A 344     -22.629   6.929   5.619  1.00  0.99           C  
ATOM   5162  C   ILE A 344     -23.776   7.880   5.971  1.00  0.99           C  
ATOM   5163  O   ILE A 344     -24.207   7.952   7.123  1.00  0.99           O  
ATOM   5164  CB  ILE A 344     -21.284   7.629   5.533  1.00  0.99           C  
ATOM   5165  CG1 ILE A 344     -20.219   6.580   5.352  1.00  0.99           C  
ATOM   5166  CG2 ILE A 344     -21.034   8.340   6.811  1.00  0.99           C  
ATOM   5167  CD1 ILE A 344     -18.901   7.117   4.985  1.00  0.99           C  
ATOM   5168  H   ILE A 344     -22.375   6.455   3.550  1.00  0.99           H  
ATOM   5169  HA  ILE A 344     -22.549   6.182   6.400  1.00  0.99           H  
ATOM   5170  HB  ILE A 344     -21.265   8.314   4.687  1.00  0.99           H  
ATOM   5171 1HG1 ILE A 344     -20.129   6.002   6.263  1.00  0.99           H  
ATOM   5172 2HG1 ILE A 344     -20.529   5.926   4.566  1.00  0.99           H  
ATOM   5173 1HG2 ILE A 344     -20.067   8.818   6.762  1.00  0.99           H  
ATOM   5174 2HG2 ILE A 344     -21.807   9.073   6.968  1.00  0.99           H  
ATOM   5175 3HG2 ILE A 344     -21.044   7.636   7.632  1.00  0.99           H  
ATOM   5176 1HD1 ILE A 344     -18.206   6.295   4.855  1.00  0.99           H  
ATOM   5177 2HD1 ILE A 344     -18.973   7.678   4.049  1.00  0.99           H  
ATOM   5178 3HD1 ILE A 344     -18.559   7.759   5.770  1.00  0.99           H  
ATOM   5179  N   ASP A 345     -24.304   8.595   4.966  1.00  0.99           N  
ATOM   5180  CA  ASP A 345     -25.434   9.494   5.180  1.00  0.99           C  
ATOM   5181  C   ASP A 345     -26.589   8.598   5.681  1.00  0.99           C  
ATOM   5182  O   ASP A 345     -27.343   8.972   6.586  1.00  0.99           O  
ATOM   5183  CB  ASP A 345     -25.795  10.211   3.860  1.00  0.99           C  
ATOM   5184  CG  ASP A 345     -26.682  11.507   3.980  1.00  0.99           C  
ATOM   5185  OD1 ASP A 345     -26.210  12.511   4.510  1.00  0.99           O  
ATOM   5186  OD2 ASP A 345     -27.803  11.482   3.532  1.00  0.99           O  
ATOM   5187  H   ASP A 345     -23.907   8.519   4.039  1.00  0.99           H  
ATOM   5188  HA  ASP A 345     -25.177  10.238   5.921  1.00  0.99           H  
ATOM   5189 1HB  ASP A 345     -24.869  10.481   3.344  1.00  0.99           H  
ATOM   5190 2HB  ASP A 345     -26.312   9.503   3.208  1.00  0.99           H  
ATOM   5191  N   GLY A 346     -26.646   7.362   5.158  1.00  1.00           N  
ATOM   5192  CA  GLY A 346     -27.597   6.351   5.586  1.00  1.00           C  
ATOM   5193  C   GLY A 346     -27.418   6.017   7.069  1.00  1.00           C  
ATOM   5194  O   GLY A 346     -28.403   5.801   7.771  1.00  1.00           O  
ATOM   5195  H   GLY A 346     -26.027   7.123   4.386  1.00  1.00           H  
ATOM   5196 1HA  GLY A 346     -28.611   6.701   5.400  1.00  1.00           H  
ATOM   5197 2HA  GLY A 346     -27.446   5.452   4.989  1.00  1.00           H  
ATOM   5198  N   LEU A 347     -26.173   6.025   7.568  1.00  1.02           N  
ATOM   5199  CA  LEU A 347     -25.944   5.734   8.984  1.00  1.02           C  
ATOM   5200  C   LEU A 347     -26.627   6.804   9.831  1.00  1.02           C  
ATOM   5201  O   LEU A 347     -27.193   6.510  10.886  1.00  1.02           O  
ATOM   5202  CB  LEU A 347     -24.452   5.705   9.347  1.00  1.02           C  
ATOM   5203  CG  LEU A 347     -23.610   4.587   8.764  1.00  1.02           C  
ATOM   5204  CD1 LEU A 347     -22.133   4.817   9.152  1.00  1.02           C  
ATOM   5205  CD2 LEU A 347     -24.110   3.285   9.274  1.00  1.02           C  
ATOM   5206  H   LEU A 347     -25.390   6.182   6.934  1.00  1.02           H  
ATOM   5207  HA  LEU A 347     -26.385   4.765   9.219  1.00  1.02           H  
ATOM   5208 1HB  LEU A 347     -23.999   6.645   9.086  1.00  1.02           H  
ATOM   5209 2HB  LEU A 347     -24.386   5.597  10.412  1.00  1.02           H  
ATOM   5210  HG  LEU A 347     -23.691   4.600   7.679  1.00  1.02           H  
ATOM   5211 1HD1 LEU A 347     -21.513   4.027   8.736  1.00  1.02           H  
ATOM   5212 2HD1 LEU A 347     -21.803   5.771   8.767  1.00  1.02           H  
ATOM   5213 3HD1 LEU A 347     -22.035   4.813  10.237  1.00  1.02           H  
ATOM   5214 1HD2 LEU A 347     -23.528   2.479   8.868  1.00  1.02           H  
ATOM   5215 2HD2 LEU A 347     -24.032   3.270  10.326  1.00  1.02           H  
ATOM   5216 3HD2 LEU A 347     -25.153   3.171   8.981  1.00  1.02           H  
ATOM   5217  N   PHE A 348     -26.628   8.046   9.349  1.00  1.07           N  
ATOM   5218  CA  PHE A 348     -27.302   9.094  10.110  1.00  1.07           C  
ATOM   5219  C   PHE A 348     -28.800   8.836  10.102  1.00  1.07           C  
ATOM   5220  O   PHE A 348     -29.468   9.040  11.112  1.00  1.07           O  
ATOM   5221  CB  PHE A 348     -27.044  10.475   9.544  1.00  1.07           C  
ATOM   5222  CG  PHE A 348     -25.682  10.994   9.771  1.00  1.07           C  
ATOM   5223  CD1 PHE A 348     -24.728  10.753   8.849  1.00  1.07           C  
ATOM   5224  CD2 PHE A 348     -25.362  11.751  10.873  1.00  1.07           C  
ATOM   5225  CE1 PHE A 348     -23.479  11.231   8.982  1.00  1.07           C  
ATOM   5226  CE2 PHE A 348     -24.087  12.251  11.016  1.00  1.07           C  
ATOM   5227  CZ  PHE A 348     -23.141  11.982  10.061  1.00  1.07           C  
ATOM   5228  H   PHE A 348     -26.134   8.240   8.471  1.00  1.07           H  
ATOM   5229  HA  PHE A 348     -26.952   9.067  11.139  1.00  1.07           H  
ATOM   5230 1HB  PHE A 348     -27.240  10.481   8.477  1.00  1.07           H  
ATOM   5231 2HB  PHE A 348     -27.747  11.166  10.000  1.00  1.07           H  
ATOM   5232  HD1 PHE A 348     -24.990  10.158   8.000  1.00  1.07           H  
ATOM   5233  HD2 PHE A 348     -26.124  11.954  11.619  1.00  1.07           H  
ATOM   5234  HE1 PHE A 348     -22.764  11.012   8.224  1.00  1.07           H  
ATOM   5235  HE2 PHE A 348     -23.838  12.849  11.876  1.00  1.07           H  
ATOM   5236  HZ  PHE A 348     -22.130  12.358  10.163  1.00  1.07           H  
ATOM   5237  N   GLU A 349     -29.338   8.364   8.974  1.00  1.12           N  
ATOM   5238  CA  GLU A 349     -30.769   8.052   8.929  1.00  1.12           C  
ATOM   5239  C   GLU A 349     -31.103   6.883   9.880  1.00  1.12           C  
ATOM   5240  O   GLU A 349     -32.138   6.899  10.561  1.00  1.12           O  
ATOM   5241  CB  GLU A 349     -31.212   7.726   7.494  1.00  1.12           C  
ATOM   5242  CG  GLU A 349     -31.218   8.928   6.526  1.00  1.12           C  
ATOM   5243  CD  GLU A 349     -32.302   9.928   6.832  1.00  1.12           C  
ATOM   5244  OE1 GLU A 349     -33.457   9.538   6.877  1.00  1.12           O  
ATOM   5245  OE2 GLU A 349     -32.017  11.086   7.081  1.00  1.12           O  
ATOM   5246  H   GLU A 349     -28.742   8.241   8.151  1.00  1.12           H  
ATOM   5247  HA  GLU A 349     -31.319   8.929   9.263  1.00  1.12           H  
ATOM   5248 1HB  GLU A 349     -30.559   6.967   7.077  1.00  1.12           H  
ATOM   5249 2HB  GLU A 349     -32.217   7.308   7.515  1.00  1.12           H  
ATOM   5250 1HG  GLU A 349     -30.245   9.425   6.589  1.00  1.12           H  
ATOM   5251 2HG  GLU A 349     -31.340   8.562   5.508  1.00  1.12           H  
ATOM   5252  N   ASP A 350     -30.205   5.883   9.970  1.00  1.19           N  
ATOM   5253  CA  ASP A 350     -30.428   4.761  10.889  1.00  1.19           C  
ATOM   5254  C   ASP A 350     -30.453   5.285  12.325  1.00  1.19           C  
ATOM   5255  O   ASP A 350     -31.283   4.881  13.151  1.00  1.19           O  
ATOM   5256  CB  ASP A 350     -29.322   3.690  10.779  1.00  1.19           C  
ATOM   5257  CG  ASP A 350     -29.338   2.815   9.479  1.00  1.19           C  
ATOM   5258  OD1 ASP A 350     -30.305   2.834   8.746  1.00  1.19           O  
ATOM   5259  OD2 ASP A 350     -28.365   2.093   9.278  1.00  1.19           O  
ATOM   5260  H   ASP A 350     -29.383   5.904   9.367  1.00  1.19           H  
ATOM   5261  HA  ASP A 350     -31.390   4.307  10.664  1.00  1.19           H  
ATOM   5262 1HB  ASP A 350     -28.351   4.181  10.841  1.00  1.19           H  
ATOM   5263 2HB  ASP A 350     -29.393   3.024  11.641  1.00  1.19           H  
ATOM   5264  N   LEU A 351     -29.559   6.234  12.610  1.00  1.25           N  
ATOM   5265  CA  LEU A 351     -29.479   6.868  13.916  1.00  1.25           C  
ATOM   5266  C   LEU A 351     -30.770   7.631  14.217  1.00  1.25           C  
ATOM   5267  O   LEU A 351     -31.424   7.392  15.235  1.00  1.25           O  
ATOM   5268  CB  LEU A 351     -28.252   7.807  13.950  1.00  1.25           C  
ATOM   5269  CG  LEU A 351     -27.865   8.466  15.275  1.00  1.25           C  
ATOM   5270  CD1 LEU A 351     -26.365   8.793  15.219  1.00  1.25           C  
ATOM   5271  CD2 LEU A 351     -28.699   9.719  15.485  1.00  1.25           C  
ATOM   5272  H   LEU A 351     -28.883   6.507  11.895  1.00  1.25           H  
ATOM   5273  HA  LEU A 351     -29.361   6.093  14.663  1.00  1.25           H  
ATOM   5274 1HB  LEU A 351     -27.391   7.247  13.598  1.00  1.25           H  
ATOM   5275 2HB  LEU A 351     -28.422   8.612  13.255  1.00  1.25           H  
ATOM   5276  HG  LEU A 351     -28.033   7.782  16.099  1.00  1.25           H  
ATOM   5277 1HD1 LEU A 351     -26.065   9.244  16.145  1.00  1.25           H  
ATOM   5278 2HD1 LEU A 351     -25.804   7.870  15.070  1.00  1.25           H  
ATOM   5279 3HD1 LEU A 351     -26.163   9.478  14.395  1.00  1.25           H  
ATOM   5280 1HD2 LEU A 351     -28.418  10.200  16.417  1.00  1.25           H  
ATOM   5281 2HD2 LEU A 351     -28.531  10.390  14.661  1.00  1.25           H  
ATOM   5282 3HD2 LEU A 351     -29.751   9.453  15.521  1.00  1.25           H  
ATOM   5283  N   LYS A 352     -31.157   8.517  13.297  1.00  1.28           N  
ATOM   5284  CA  LYS A 352     -32.333   9.375  13.418  1.00  1.28           C  
ATOM   5285  C   LYS A 352     -33.600   8.593  13.710  1.00  1.28           C  
ATOM   5286  O   LYS A 352     -34.388   8.970  14.580  1.00  1.28           O  
ATOM   5287  CB  LYS A 352     -32.545  10.154  12.123  1.00  1.28           C  
ATOM   5288  CG  LYS A 352     -33.722  11.139  12.127  1.00  1.28           C  
ATOM   5289  CD  LYS A 352     -33.835  11.827  10.774  1.00  1.28           C  
ATOM   5290  CE  LYS A 352     -34.311  10.836   9.731  1.00  1.28           C  
ATOM   5291  NZ  LYS A 352     -34.423  11.434   8.375  1.00  1.28           N  
ATOM   5292  H   LYS A 352     -30.579   8.627  12.471  1.00  1.28           H  
ATOM   5293  HA  LYS A 352     -32.163  10.075  14.235  1.00  1.28           H  
ATOM   5294 1HB  LYS A 352     -31.637  10.677  11.867  1.00  1.28           H  
ATOM   5295 2HB  LYS A 352     -32.729   9.444  11.318  1.00  1.28           H  
ATOM   5296 1HG  LYS A 352     -34.646  10.597  12.332  1.00  1.28           H  
ATOM   5297 2HG  LYS A 352     -33.574  11.886  12.904  1.00  1.28           H  
ATOM   5298 1HD  LYS A 352     -34.536  12.659  10.831  1.00  1.28           H  
ATOM   5299 2HD  LYS A 352     -32.861  12.209  10.472  1.00  1.28           H  
ATOM   5300 1HE  LYS A 352     -33.598  10.012   9.686  1.00  1.28           H  
ATOM   5301 2HE  LYS A 352     -35.283  10.444  10.027  1.00  1.28           H  
ATOM   5302 1HZ  LYS A 352     -34.692  10.695   7.726  1.00  1.28           H  
ATOM   5303 2HZ  LYS A 352     -35.081  12.186   8.347  1.00  1.28           H  
ATOM   5304 3HZ  LYS A 352     -33.498  11.753   8.061  1.00  1.28           H  
ATOM   5305  N   GLY A 353     -33.799   7.497  12.978  1.00  1.26           N  
ATOM   5306  CA  GLY A 353     -34.990   6.679  13.130  1.00  1.26           C  
ATOM   5307  C   GLY A 353     -34.916   5.699  14.303  1.00  1.26           C  
ATOM   5308  O   GLY A 353     -35.868   4.954  14.544  1.00  1.26           O  
ATOM   5309  H   GLY A 353     -33.112   7.237  12.267  1.00  1.26           H  
ATOM   5310 1HA  GLY A 353     -35.853   7.331  13.258  1.00  1.26           H  
ATOM   5311 2HA  GLY A 353     -35.153   6.123  12.208  1.00  1.26           H  
ATOM   5312  N   GLY A 354     -33.782   5.655  15.009  1.00  1.19           N  
ATOM   5313  CA  GLY A 354     -33.617   4.744  16.127  1.00  1.19           C  
ATOM   5314  C   GLY A 354     -33.510   3.283  15.697  1.00  1.19           C  
ATOM   5315  O   GLY A 354     -33.897   2.389  16.455  1.00  1.19           O  
ATOM   5316  H   GLY A 354     -33.017   6.296  14.806  1.00  1.19           H  
ATOM   5317 1HA  GLY A 354     -32.715   5.027  16.673  1.00  1.19           H  
ATOM   5318 2HA  GLY A 354     -34.454   4.866  16.812  1.00  1.19           H  
ATOM   5319  N   LYS A 355     -33.002   3.017  14.493  1.00  1.10           N  
ATOM   5320  CA  LYS A 355     -32.940   1.643  14.001  1.00  1.10           C  
ATOM   5321  C   LYS A 355     -31.701   0.891  14.478  1.00  1.10           C  
ATOM   5322  O   LYS A 355     -31.627  -0.333  14.368  1.00  1.10           O  
ATOM   5323  CB  LYS A 355     -32.960   1.643  12.478  1.00  1.10           C  
ATOM   5324  CG  LYS A 355     -34.240   2.170  11.859  1.00  1.10           C  
ATOM   5325  CD  LYS A 355     -34.144   2.150  10.340  1.00  1.10           C  
ATOM   5326  CE  LYS A 355     -35.393   2.707   9.687  1.00  1.10           C  
ATOM   5327  NZ  LYS A 355     -35.262   2.740   8.207  1.00  1.10           N  
ATOM   5328  H   LYS A 355     -32.640   3.773  13.912  1.00  1.10           H  
ATOM   5329  HA  LYS A 355     -33.817   1.109  14.365  1.00  1.10           H  
ATOM   5330 1HB  LYS A 355     -32.134   2.255  12.109  1.00  1.10           H  
ATOM   5331 2HB  LYS A 355     -32.801   0.629  12.115  1.00  1.10           H  
ATOM   5332 1HG  LYS A 355     -35.085   1.563  12.182  1.00  1.10           H  
ATOM   5333 2HG  LYS A 355     -34.402   3.199  12.192  1.00  1.10           H  
ATOM   5334 1HD  LYS A 355     -33.280   2.741  10.020  1.00  1.10           H  
ATOM   5335 2HD  LYS A 355     -33.999   1.125  10.001  1.00  1.10           H  
ATOM   5336 1HE  LYS A 355     -36.246   2.084   9.954  1.00  1.10           H  
ATOM   5337 2HE  LYS A 355     -35.567   3.720  10.052  1.00  1.10           H  
ATOM   5338 1HZ  LYS A 355     -36.106   3.116   7.797  1.00  1.10           H  
ATOM   5339 2HZ  LYS A 355     -34.473   3.326   7.956  1.00  1.10           H  
ATOM   5340 3HZ  LYS A 355     -35.106   1.805   7.861  1.00  1.10           H  
ATOM   5341  N   GLN A 356     -30.714   1.627  14.970  1.00  0.98           N  
ATOM   5342  CA  GLN A 356     -29.453   1.032  15.392  1.00  0.98           C  
ATOM   5343  C   GLN A 356     -29.572   0.312  16.741  1.00  0.98           C  
ATOM   5344  O   GLN A 356     -30.402   0.677  17.582  1.00  0.98           O  
ATOM   5345  CB  GLN A 356     -28.366   2.121  15.479  1.00  0.98           C  
ATOM   5346  CG  GLN A 356     -28.474   3.046  16.688  1.00  0.98           C  
ATOM   5347  CD  GLN A 356     -27.457   4.210  16.662  1.00  0.98           C  
ATOM   5348  OE1 GLN A 356     -27.805   5.325  16.316  1.00  0.98           O  
ATOM   5349  NE2 GLN A 356     -26.212   3.959  17.023  1.00  0.98           N  
ATOM   5350  H   GLN A 356     -30.845   2.626  15.040  1.00  0.98           H  
ATOM   5351  HA  GLN A 356     -29.151   0.296  14.647  1.00  0.98           H  
ATOM   5352 1HB  GLN A 356     -27.382   1.644  15.528  1.00  0.98           H  
ATOM   5353 2HB  GLN A 356     -28.393   2.733  14.580  1.00  0.98           H  
ATOM   5354 1HG  GLN A 356     -29.478   3.467  16.719  1.00  0.98           H  
ATOM   5355 2HG  GLN A 356     -28.283   2.452  17.590  1.00  0.98           H  
ATOM   5356 1HE2 GLN A 356     -25.535   4.690  17.018  1.00  0.98           H  
ATOM   5357 2HE2 GLN A 356     -25.936   3.021  17.306  1.00  0.98           H  
ATOM   5358  N   PHE A 357     -28.704  -0.678  16.945  1.00  0.88           N  
ATOM   5359  CA  PHE A 357     -28.513  -1.333  18.247  1.00  0.88           C  
ATOM   5360  C   PHE A 357     -27.015  -1.510  18.391  1.00  0.88           C  
ATOM   5361  O   PHE A 357     -26.435  -2.443  17.834  1.00  0.88           O  
ATOM   5362  CB  PHE A 357     -29.224  -2.689  18.356  1.00  0.88           C  
ATOM   5363  CG  PHE A 357     -29.189  -3.307  19.760  1.00  0.88           C  
ATOM   5364  CD1 PHE A 357     -30.284  -3.220  20.615  1.00  0.88           C  
ATOM   5365  CD2 PHE A 357     -28.054  -3.959  20.220  1.00  0.88           C  
ATOM   5366  CE1 PHE A 357     -30.248  -3.770  21.882  1.00  0.88           C  
ATOM   5367  CE2 PHE A 357     -28.017  -4.509  21.483  1.00  0.88           C  
ATOM   5368  CZ  PHE A 357     -29.122  -4.418  22.312  1.00  0.88           C  
ATOM   5369  H   PHE A 357     -28.095  -0.938  16.167  1.00  0.88           H  
ATOM   5370  HA  PHE A 357     -28.871  -0.679  19.038  1.00  0.88           H  
ATOM   5371 1HB  PHE A 357     -30.268  -2.571  18.064  1.00  0.88           H  
ATOM   5372 2HB  PHE A 357     -28.768  -3.394  17.663  1.00  0.88           H  
ATOM   5373  HD1 PHE A 357     -31.170  -2.709  20.276  1.00  0.88           H  
ATOM   5374  HD2 PHE A 357     -27.185  -4.029  19.566  1.00  0.88           H  
ATOM   5375  HE1 PHE A 357     -31.116  -3.692  22.539  1.00  0.88           H  
ATOM   5376  HE2 PHE A 357     -27.121  -5.017  21.829  1.00  0.88           H  
ATOM   5377  HZ  PHE A 357     -29.091  -4.853  23.309  1.00  0.88           H  
ATOM   5378  N   GLY A 358     -26.382  -0.585  19.091  1.00  0.80           N  
ATOM   5379  CA  GLY A 358     -24.919  -0.521  19.117  1.00  0.80           C  
ATOM   5380  C   GLY A 358     -24.454   0.669  18.299  1.00  0.80           C  
ATOM   5381  O   GLY A 358     -25.272   1.493  17.885  1.00  0.80           O  
ATOM   5382  H   GLY A 358     -26.944   0.107  19.588  1.00  0.80           H  
ATOM   5383 1HA  GLY A 358     -24.531  -0.448  20.127  1.00  0.80           H  
ATOM   5384 2HA  GLY A 358     -24.507  -1.420  18.679  1.00  0.80           H  
ATOM   5385  N   LYS A 359     -23.144   0.764  18.092  1.00  0.75           N  
ATOM   5386  CA  LYS A 359     -22.522   1.877  17.379  1.00  0.75           C  
ATOM   5387  C   LYS A 359     -22.471   1.731  15.866  1.00  0.75           C  
ATOM   5388  O   LYS A 359     -22.509   0.623  15.318  1.00  0.75           O  
ATOM   5389  CB  LYS A 359     -21.124   2.138  17.926  1.00  0.75           C  
ATOM   5390  CG  LYS A 359     -21.116   2.577  19.364  1.00  0.75           C  
ATOM   5391  CD  LYS A 359     -21.604   3.992  19.429  1.00  0.75           C  
ATOM   5392  CE  LYS A 359     -20.569   4.960  18.863  1.00  0.75           C  
ATOM   5393  NZ  LYS A 359     -21.055   6.346  18.939  1.00  0.75           N  
ATOM   5394  H   LYS A 359     -22.552   0.028  18.478  1.00  0.75           H  
ATOM   5395  HA  LYS A 359     -23.115   2.766  17.585  1.00  0.75           H  
ATOM   5396 1HB  LYS A 359     -20.535   1.237  17.849  1.00  0.75           H  
ATOM   5397 2HB  LYS A 359     -20.630   2.903  17.325  1.00  0.75           H  
ATOM   5398 1HG  LYS A 359     -21.776   1.935  19.951  1.00  0.75           H  
ATOM   5399 2HG  LYS A 359     -20.142   2.532  19.789  1.00  0.75           H  
ATOM   5400 1HD  LYS A 359     -22.529   4.088  18.859  1.00  0.75           H  
ATOM   5401 2HD  LYS A 359     -21.795   4.269  20.445  1.00  0.75           H  
ATOM   5402 1HE  LYS A 359     -19.640   4.875  19.435  1.00  0.75           H  
ATOM   5403 2HE  LYS A 359     -20.369   4.714  17.820  1.00  0.75           H  
ATOM   5404 1HZ  LYS A 359     -20.372   6.993  18.568  1.00  0.75           H  
ATOM   5405 2HZ  LYS A 359     -21.916   6.407  18.392  1.00  0.75           H  
ATOM   5406 3HZ  LYS A 359     -21.242   6.584  19.895  1.00  0.75           H  
ATOM   5407  N   LEU A 360     -22.425   2.881  15.214  1.00  0.76           N  
ATOM   5408  CA  LEU A 360     -22.307   3.001  13.775  1.00  0.76           C  
ATOM   5409  C   LEU A 360     -20.895   3.509  13.462  1.00  0.76           C  
ATOM   5410  O   LEU A 360     -20.462   4.519  14.026  1.00  0.76           O  
ATOM   5411  CB  LEU A 360     -23.399   3.953  13.297  1.00  0.76           C  
ATOM   5412  CG  LEU A 360     -24.845   3.534  13.667  1.00  0.76           C  
ATOM   5413  CD1 LEU A 360     -25.834   4.609  13.227  1.00  0.76           C  
ATOM   5414  CD2 LEU A 360     -25.173   2.227  13.023  1.00  0.76           C  
ATOM   5415  H   LEU A 360     -22.440   3.736  15.751  1.00  0.76           H  
ATOM   5416  HA  LEU A 360     -22.444   2.024  13.315  1.00  0.76           H  
ATOM   5417 1HB  LEU A 360     -23.232   4.914  13.759  1.00  0.76           H  
ATOM   5418 2HB  LEU A 360     -23.321   4.076  12.237  1.00  0.76           H  
ATOM   5419  HG  LEU A 360     -24.910   3.424  14.740  1.00  0.76           H  
ATOM   5420 1HD1 LEU A 360     -26.846   4.320  13.501  1.00  0.76           H  
ATOM   5421 2HD1 LEU A 360     -25.588   5.550  13.714  1.00  0.76           H  
ATOM   5422 3HD1 LEU A 360     -25.780   4.732  12.151  1.00  0.76           H  
ATOM   5423 1HD2 LEU A 360     -26.178   1.919  13.301  1.00  0.76           H  
ATOM   5424 2HD2 LEU A 360     -25.124   2.334  11.963  1.00  0.76           H  
ATOM   5425 3HD2 LEU A 360     -24.456   1.481  13.345  1.00  0.76           H  
ATOM   5426  N   VAL A 361     -20.152   2.746  12.660  1.00  0.83           N  
ATOM   5427  CA  VAL A 361     -18.732   3.035  12.391  1.00  0.83           C  
ATOM   5428  C   VAL A 361     -18.345   3.006  10.903  1.00  0.83           C  
ATOM   5429  O   VAL A 361     -18.869   2.201  10.139  1.00  0.83           O  
ATOM   5430  CB  VAL A 361     -17.826   2.058  13.191  1.00  0.83           C  
ATOM   5431  CG1 VAL A 361     -16.333   2.340  12.916  1.00  0.83           C  
ATOM   5432  CG2 VAL A 361     -18.093   2.183  14.719  1.00  0.83           C  
ATOM   5433  H   VAL A 361     -20.592   1.924  12.237  1.00  0.83           H  
ATOM   5434  HA  VAL A 361     -18.527   4.039  12.749  1.00  0.83           H  
ATOM   5435  HB  VAL A 361     -18.043   1.046  12.872  1.00  0.83           H  
ATOM   5436 1HG1 VAL A 361     -15.735   1.667  13.477  1.00  0.83           H  
ATOM   5437 2HG1 VAL A 361     -16.105   2.218  11.868  1.00  0.83           H  
ATOM   5438 3HG1 VAL A 361     -16.090   3.334  13.226  1.00  0.83           H  
ATOM   5439 1HG2 VAL A 361     -17.449   1.482  15.253  1.00  0.83           H  
ATOM   5440 2HG2 VAL A 361     -17.870   3.192  15.042  1.00  0.83           H  
ATOM   5441 3HG2 VAL A 361     -19.129   1.952  14.944  1.00  0.83           H  
ATOM   5442  N   ILE A 362     -17.478   3.927  10.497  1.00  0.96           N  
ATOM   5443  CA  ILE A 362     -16.961   3.958   9.137  1.00  0.96           C  
ATOM   5444  C   ILE A 362     -15.523   3.403   9.168  1.00  0.96           C  
ATOM   5445  O   ILE A 362     -14.700   3.844   9.969  1.00  0.96           O  
ATOM   5446  CB  ILE A 362     -16.947   5.383   8.567  1.00  0.96           C  
ATOM   5447  CG1 ILE A 362     -18.347   5.961   8.600  1.00  0.96           C  
ATOM   5448  CG2 ILE A 362     -16.423   5.333   7.100  1.00  0.96           C  
ATOM   5449  CD1 ILE A 362     -18.702   6.586   9.937  1.00  0.96           C  
ATOM   5450  H   ILE A 362     -17.120   4.588  11.177  1.00  0.96           H  
ATOM   5451  HA  ILE A 362     -17.578   3.329   8.507  1.00  0.96           H  
ATOM   5452  HB  ILE A 362     -16.305   6.021   9.175  1.00  0.96           H  
ATOM   5453 1HG1 ILE A 362     -18.428   6.725   7.848  1.00  0.96           H  
ATOM   5454 2HG1 ILE A 362     -19.063   5.169   8.381  1.00  0.96           H  
ATOM   5455 1HG2 ILE A 362     -16.418   6.325   6.683  1.00  0.96           H  
ATOM   5456 2HG2 ILE A 362     -15.411   4.928   7.078  1.00  0.96           H  
ATOM   5457 3HG2 ILE A 362     -17.079   4.692   6.502  1.00  0.96           H  
ATOM   5458 1HD1 ILE A 362     -19.711   6.982   9.890  1.00  0.96           H  
ATOM   5459 2HD1 ILE A 362     -18.644   5.851  10.731  1.00  0.96           H  
ATOM   5460 3HD1 ILE A 362     -18.000   7.390  10.151  1.00  0.96           H  
ATOM   5461  N   GLU A 363     -15.243   2.392   8.353  1.00  1.16           N  
ATOM   5462  CA  GLU A 363     -13.932   1.725   8.332  1.00  1.16           C  
ATOM   5463  C   GLU A 363     -13.184   2.007   7.033  1.00  1.16           C  
ATOM   5464  O   GLU A 363     -13.789   1.900   5.978  1.00  1.16           O  
ATOM   5465  CB  GLU A 363     -14.125   0.212   8.497  1.00  1.16           C  
ATOM   5466  CG  GLU A 363     -12.836  -0.601   8.567  1.00  1.16           C  
ATOM   5467  CD  GLU A 363     -13.080  -2.073   8.798  1.00  1.16           C  
ATOM   5468  OE1 GLU A 363     -14.218  -2.475   8.793  1.00  1.16           O  
ATOM   5469  OE2 GLU A 363     -12.127  -2.791   8.995  1.00  1.16           O  
ATOM   5470  H   GLU A 363     -15.971   2.091   7.714  1.00  1.16           H  
ATOM   5471  HA  GLU A 363     -13.331   2.096   9.158  1.00  1.16           H  
ATOM   5472 1HB  GLU A 363     -14.679   0.027   9.411  1.00  1.16           H  
ATOM   5473 2HB  GLU A 363     -14.725  -0.170   7.668  1.00  1.16           H  
ATOM   5474 1HG  GLU A 363     -12.291  -0.479   7.631  1.00  1.16           H  
ATOM   5475 2HG  GLU A 363     -12.216  -0.203   9.373  1.00  1.16           H  
ATOM   5476  N   ILE A 364     -11.891   2.347   7.112  1.00  1.43           N  
ATOM   5477  CA  ILE A 364     -11.043   2.639   5.943  1.00  1.43           C  
ATOM   5478  C   ILE A 364      -9.761   3.342   6.351  1.00  1.43           C  
ATOM   5479  O   ILE A 364      -8.671   2.879   5.991  1.00  1.43           O  
ATOM   5480  OXT ILE A 364      -9.879   4.558   6.500  1.00  1.43           O  
ATOM   5481  CB  ILE A 364     -11.707   3.573   4.907  1.00  1.43           C  
ATOM   5482  CG1 ILE A 364     -10.911   3.541   3.614  1.00  1.43           C  
ATOM   5483  CG2 ILE A 364     -11.853   4.994   5.447  1.00  1.43           C  
ATOM   5484  CD1 ILE A 364     -11.015   2.196   2.910  1.00  1.43           C  
ATOM   5485  H   ILE A 364     -11.465   2.381   8.038  1.00  1.43           H  
ATOM   5486  HA  ILE A 364     -10.784   1.697   5.460  1.00  1.43           H  
ATOM   5487  HB  ILE A 364     -12.633   3.221   4.657  1.00  1.43           H  
ATOM   5488 1HG1 ILE A 364     -11.272   4.318   2.944  1.00  1.43           H  
ATOM   5489 2HG1 ILE A 364      -9.861   3.735   3.835  1.00  1.43           H  
ATOM   5490 1HG2 ILE A 364     -12.315   5.586   4.689  1.00  1.43           H  
ATOM   5491 2HG2 ILE A 364     -12.474   4.990   6.345  1.00  1.43           H  
ATOM   5492 3HG2 ILE A 364     -10.880   5.415   5.683  1.00  1.43           H  
ATOM   5493 1HD1 ILE A 364     -10.427   2.218   1.994  1.00  1.43           H  
ATOM   5494 2HD1 ILE A 364     -10.638   1.410   3.564  1.00  1.43           H  
ATOM   5495 3HD1 ILE A 364     -12.057   1.990   2.667  1.00  1.43           H  
ENDMDL

REMARK ID 665583 DOMAINID 658197 MODEL 3 2025-04-12_00000314_full_19
MODEL     3
ATOM      1  N   ILE A   1       0.033  -0.170  -0.601  1.00  7.50           N  
ATOM      2  CA  ILE A   1       1.489  -0.149  -0.680  1.00  7.50           C  
ATOM      3  C   ILE A   1       1.989   1.288  -0.832  1.00  7.50           C  
ATOM      4  O   ILE A   1       2.432   1.686  -1.908  1.00  7.50           O  
ATOM      5  CB  ILE A   1       1.962  -1.014  -1.871  1.00  7.50           C  
ATOM      6  CG1 ILE A   1       1.429  -2.447  -1.721  1.00  7.50           C  
ATOM      7  CG2 ILE A   1       3.467  -1.034  -1.949  1.00  7.50           C  
ATOM      8  CD1 ILE A   1       1.662  -3.310  -2.941  1.00  7.50           C  
ATOM      9 1H   ILE A   1      -0.314  -1.000  -1.062  1.00  7.50           H  
ATOM     10 2H   ILE A   1      -0.262  -0.172   0.364  1.00  7.50           H  
ATOM     11 3H   ILE A   1      -0.334   0.651  -1.064  1.00  7.50           H  
ATOM     12  HA  ILE A   1       1.895  -0.564   0.241  1.00  7.50           H  
ATOM     13  HB  ILE A   1       1.561  -0.604  -2.798  1.00  7.50           H  
ATOM     14 1HG1 ILE A   1       1.923  -2.914  -0.869  1.00  7.50           H  
ATOM     15 2HG1 ILE A   1       0.357  -2.412  -1.522  1.00  7.50           H  
ATOM     16 1HG2 ILE A   1       3.769  -1.646  -2.793  1.00  7.50           H  
ATOM     17 2HG2 ILE A   1       3.834  -0.018  -2.077  1.00  7.50           H  
ATOM     18 3HG2 ILE A   1       3.875  -1.455  -1.031  1.00  7.50           H  
ATOM     19 1HD1 ILE A   1       1.268  -4.310  -2.762  1.00  7.50           H  
ATOM     20 2HD1 ILE A   1       1.153  -2.869  -3.795  1.00  7.50           H  
ATOM     21 3HD1 ILE A   1       2.720  -3.369  -3.144  1.00  7.50           H  
ATOM     22  N   GLU A   2       1.888   2.073   0.249  1.00  6.71           N  
ATOM     23  CA  GLU A   2       2.278   3.494   0.242  1.00  6.71           C  
ATOM     24  C   GLU A   2       3.688   3.808   0.764  1.00  6.71           C  
ATOM     25  O   GLU A   2       4.087   4.972   0.808  1.00  6.71           O  
ATOM     26  CB  GLU A   2       1.287   4.306   1.084  1.00  6.71           C  
ATOM     27  CG  GLU A   2      -0.140   4.329   0.552  1.00  6.71           C  
ATOM     28  CD  GLU A   2      -1.093   5.132   1.427  1.00  6.71           C  
ATOM     29  OE1 GLU A   2      -0.666   5.638   2.440  1.00  6.71           O  
ATOM     30  OE2 GLU A   2      -2.245   5.233   1.074  1.00  6.71           O  
ATOM     31  H   GLU A   2       1.532   1.692   1.114  1.00  6.71           H  
ATOM     32  HA  GLU A   2       2.226   3.847  -0.789  1.00  6.71           H  
ATOM     33 1HB  GLU A   2       1.260   3.906   2.098  1.00  6.71           H  
ATOM     34 2HB  GLU A   2       1.633   5.338   1.153  1.00  6.71           H  
ATOM     35 1HG  GLU A   2      -0.131   4.763  -0.447  1.00  6.71           H  
ATOM     36 2HG  GLU A   2      -0.501   3.307   0.472  1.00  6.71           H  
ATOM     37  N   GLY A   3       4.425   2.800   1.212  1.00  5.58           N  
ATOM     38  CA  GLY A   3       5.723   3.073   1.819  1.00  5.58           C  
ATOM     39  C   GLY A   3       6.749   3.658   0.852  1.00  5.58           C  
ATOM     40  O   GLY A   3       6.828   3.266  -0.322  1.00  5.58           O  
ATOM     41  H   GLY A   3       4.081   1.858   1.143  1.00  5.58           H  
ATOM     42 1HA  GLY A   3       5.582   3.763   2.652  1.00  5.58           H  
ATOM     43 2HA  GLY A   3       6.115   2.151   2.246  1.00  5.58           H  
ATOM     44  N   ARG A   4       7.578   4.557   1.388  1.00  4.28           N  
ATOM     45  CA  ARG A   4       8.657   5.203   0.647  1.00  4.28           C  
ATOM     46  C   ARG A   4      10.012   4.787   1.209  1.00  4.28           C  
ATOM     47  O   ARG A   4      11.058   5.276   0.784  1.00  4.28           O  
ATOM     48  CB  ARG A   4       8.519   6.715   0.730  1.00  4.28           C  
ATOM     49  CG  ARG A   4       7.229   7.279   0.131  1.00  4.28           C  
ATOM     50  CD  ARG A   4       7.175   8.770   0.227  1.00  4.28           C  
ATOM     51  NE  ARG A   4       5.939   9.310  -0.329  1.00  4.28           N  
ATOM     52  CZ  ARG A   4       5.636  10.623  -0.403  1.00  4.28           C  
ATOM     53  NH1 ARG A   4       6.485  11.523   0.044  1.00  4.28           N  
ATOM     54  NH2 ARG A   4       4.482  11.006  -0.923  1.00  4.28           N  
ATOM     55  H   ARG A   4       7.429   4.829   2.349  1.00  4.28           H  
ATOM     56  HA  ARG A   4       8.602   4.900  -0.396  1.00  4.28           H  
ATOM     57 1HB  ARG A   4       8.561   7.023   1.773  1.00  4.28           H  
ATOM     58 2HB  ARG A   4       9.357   7.184   0.216  1.00  4.28           H  
ATOM     59 1HG  ARG A   4       7.163   6.998  -0.919  1.00  4.28           H  
ATOM     60 2HG  ARG A   4       6.368   6.868   0.668  1.00  4.28           H  
ATOM     61 1HD  ARG A   4       7.236   9.066   1.273  1.00  4.28           H  
ATOM     62 2HD  ARG A   4       8.012   9.200  -0.322  1.00  4.28           H  
ATOM     63  HE  ARG A   4       5.256   8.649  -0.681  1.00  4.28           H  
ATOM     64 1HH1 ARG A   4       7.366  11.233   0.442  1.00  4.28           H  
ATOM     65 2HH1 ARG A   4       6.255  12.505  -0.012  1.00  4.28           H  
ATOM     66 1HH2 ARG A   4       3.828  10.316  -1.265  1.00  4.28           H  
ATOM     67 2HH2 ARG A   4       4.255  11.988  -0.977  1.00  4.28           H  
ATOM     68  N   HIS A   5       9.973   3.906   2.199  1.00  3.09           N  
ATOM     69  CA  HIS A   5      11.170   3.423   2.869  1.00  3.09           C  
ATOM     70  C   HIS A   5      11.950   2.568   1.886  1.00  3.09           C  
ATOM     71  O   HIS A   5      11.353   1.852   1.079  1.00  3.09           O  
ATOM     72  CB  HIS A   5      10.830   2.608   4.122  1.00  3.09           C  
ATOM     73  CG  HIS A   5      12.006   2.407   5.061  1.00  3.09           C  
ATOM     74  ND1 HIS A   5      13.024   1.496   4.837  1.00  3.09           N  
ATOM     75  CD2 HIS A   5      12.305   3.028   6.230  1.00  3.09           C  
ATOM     76  CE1 HIS A   5      13.898   1.573   5.829  1.00  3.09           C  
ATOM     77  NE2 HIS A   5      13.481   2.494   6.688  1.00  3.09           N  
ATOM     78  H   HIS A   5       9.078   3.543   2.482  1.00  3.09           H  
ATOM     79  HA  HIS A   5      11.802   4.260   3.163  1.00  3.09           H  
ATOM     80 1HB  HIS A   5      10.030   3.099   4.673  1.00  3.09           H  
ATOM     81 2HB  HIS A   5      10.470   1.624   3.822  1.00  3.09           H  
ATOM     82  HD1 HIS A   5      13.136   0.862   4.036  1.00  3.09           H  
ATOM     83  HD2 HIS A   5      11.803   3.810   6.801  1.00  3.09           H  
ATOM     84  HE1 HIS A   5      14.778   0.942   5.838  1.00  3.09           H  
ATOM     85  N   MET A   6      13.269   2.634   1.933  1.00  2.17           N  
ATOM     86  CA  MET A   6      14.044   1.803   1.033  1.00  2.17           C  
ATOM     87  C   MET A   6      13.830   0.309   1.305  1.00  2.17           C  
ATOM     88  O   MET A   6      13.593  -0.077   2.455  1.00  2.17           O  
ATOM     89  CB  MET A   6      15.536   2.083   1.173  1.00  2.17           C  
ATOM     90  CG  MET A   6      16.018   3.405   0.645  1.00  2.17           C  
ATOM     91  SD  MET A   6      17.830   3.459   0.559  1.00  2.17           S  
ATOM     92  CE  MET A   6      18.272   3.429   2.282  1.00  2.17           C  
ATOM     93  H   MET A   6      13.725   3.248   2.594  1.00  2.17           H  
ATOM     94  HA  MET A   6      13.718   2.056   0.032  1.00  2.17           H  
ATOM     95 1HB  MET A   6      15.785   2.069   2.234  1.00  2.17           H  
ATOM     96 2HB  MET A   6      16.099   1.288   0.728  1.00  2.17           H  
ATOM     97 1HG  MET A   6      15.614   3.561  -0.352  1.00  2.17           H  
ATOM     98 2HG  MET A   6      15.671   4.212   1.289  1.00  2.17           H  
ATOM     99 1HE  MET A   6      19.359   3.448   2.379  1.00  2.17           H  
ATOM    100 2HE  MET A   6      17.846   4.299   2.783  1.00  2.17           H  
ATOM    101 3HE  MET A   6      17.884   2.525   2.738  1.00  2.17           H  
ATOM    102  N   PRO A   7      13.853  -0.553   0.266  1.00  1.54           N  
ATOM    103  CA  PRO A   7      13.815  -1.991   0.359  1.00  1.54           C  
ATOM    104  C   PRO A   7      15.042  -2.596   0.968  1.00  1.54           C  
ATOM    105  O   PRO A   7      16.149  -2.051   0.886  1.00  1.54           O  
ATOM    106  CB  PRO A   7      13.692  -2.451  -1.084  1.00  1.54           C  
ATOM    107  CG  PRO A   7      14.184  -1.353  -1.886  1.00  1.54           C  
ATOM    108  CD  PRO A   7      13.812  -0.081  -1.116  1.00  1.54           C  
ATOM    109  HA  PRO A   7      12.929  -2.266   0.945  1.00  1.54           H  
ATOM    110 1HB  PRO A   7      14.305  -3.355  -1.212  1.00  1.54           H  
ATOM    111 2HB  PRO A   7      12.697  -2.735  -1.314  1.00  1.54           H  
ATOM    112 1HG  PRO A   7      15.252  -1.436  -2.044  1.00  1.54           H  
ATOM    113 2HG  PRO A   7      13.710  -1.451  -2.847  1.00  1.54           H  
ATOM    114 1HD  PRO A   7      14.558   0.670  -1.321  1.00  1.54           H  
ATOM    115 2HD  PRO A   7      12.793   0.256  -1.370  1.00  1.54           H  
ATOM    116  N   HIS A   8      14.836  -3.756   1.553  1.00  1.16           N  
ATOM    117  CA  HIS A   8      15.935  -4.488   2.160  1.00  1.16           C  
ATOM    118  C   HIS A   8      16.210  -5.779   1.385  1.00  1.16           C  
ATOM    119  O   HIS A   8      15.284  -6.367   0.817  1.00  1.16           O  
ATOM    120  CB  HIS A   8      15.640  -4.744   3.640  1.00  1.16           C  
ATOM    121  CG  HIS A   8      15.617  -3.495   4.522  1.00  1.16           C  
ATOM    122  ND1 HIS A   8      15.201  -3.507   5.860  1.00  1.16           N  
ATOM    123  CD2 HIS A   8      15.981  -2.218   4.265  1.00  1.16           C  
ATOM    124  CE1 HIS A   8      15.319  -2.296   6.356  1.00  1.16           C  
ATOM    125  NE2 HIS A   8      15.790  -1.501   5.413  1.00  1.16           N  
ATOM    126  H   HIS A   8      13.883  -4.131   1.535  1.00  1.16           H  
ATOM    127  HA  HIS A   8      16.841  -3.890   2.113  1.00  1.16           H  
ATOM    128 1HB  HIS A   8      14.699  -5.279   3.755  1.00  1.16           H  
ATOM    129 2HB  HIS A   8      16.404  -5.337   4.016  1.00  1.16           H  
ATOM    130  HD1 HIS A   8      14.860  -4.284   6.452  1.00  1.16           H  
ATOM    131  HD2 HIS A   8      16.369  -1.718   3.387  1.00  1.16           H  
ATOM    132  HE1 HIS A   8      15.041  -2.103   7.394  1.00  1.16           H  
ATOM    133  N   ILE A   9      17.495  -6.183   1.318  1.00  0.96           N  
ATOM    134  CA  ILE A   9      17.910  -7.395   0.596  1.00  0.96           C  
ATOM    135  C   ILE A   9      18.745  -8.373   1.419  1.00  0.96           C  
ATOM    136  O   ILE A   9      19.757  -7.977   2.002  1.00  0.96           O  
ATOM    137  CB  ILE A   9      18.832  -7.053  -0.576  1.00  0.96           C  
ATOM    138  CG1 ILE A   9      18.240  -6.135  -1.463  1.00  0.96           C  
ATOM    139  CG2 ILE A   9      19.092  -8.334  -1.408  1.00  0.96           C  
ATOM    140  CD1 ILE A   9      19.184  -5.638  -2.390  1.00  0.96           C  
ATOM    141  H   ILE A   9      18.206  -5.610   1.758  1.00  0.96           H  
ATOM    142  HA  ILE A   9      17.027  -7.895   0.241  1.00  0.96           H  
ATOM    143  HB  ILE A   9      19.770  -6.641  -0.208  1.00  0.96           H  
ATOM    144 1HG1 ILE A   9      17.505  -6.640  -2.002  1.00  0.96           H  
ATOM    145 2HG1 ILE A   9      17.798  -5.301  -0.927  1.00  0.96           H  
ATOM    146 1HG2 ILE A   9      19.741  -8.096  -2.248  1.00  0.96           H  
ATOM    147 2HG2 ILE A   9      19.554  -9.093  -0.821  1.00  0.96           H  
ATOM    148 3HG2 ILE A   9      18.143  -8.716  -1.785  1.00  0.96           H  
ATOM    149 1HD1 ILE A   9      18.681  -4.985  -3.067  1.00  0.96           H  
ATOM    150 2HD1 ILE A   9      19.968  -5.112  -1.861  1.00  0.96           H  
ATOM    151 3HD1 ILE A   9      19.608  -6.459  -2.930  1.00  0.96           H  
ATOM    152  N   LEU A  10      18.388  -9.653   1.423  1.00  0.88           N  
ATOM    153  CA  LEU A  10      19.231 -10.641   2.110  1.00  0.88           C  
ATOM    154  C   LEU A  10      20.312 -11.185   1.162  1.00  0.88           C  
ATOM    155  O   LEU A  10      19.983 -11.831   0.164  1.00  0.88           O  
ATOM    156  CB  LEU A  10      18.364 -11.792   2.609  1.00  0.88           C  
ATOM    157  CG  LEU A  10      17.366 -11.435   3.651  1.00  0.88           C  
ATOM    158  CD1 LEU A  10      16.446 -12.569   3.876  1.00  0.88           C  
ATOM    159  CD2 LEU A  10      18.090 -11.133   4.947  1.00  0.88           C  
ATOM    160  H   LEU A  10      17.520  -9.921   0.959  1.00  0.88           H  
ATOM    161  HA  LEU A  10      19.715 -10.164   2.958  1.00  0.88           H  
ATOM    162 1HB  LEU A  10      17.825 -12.215   1.761  1.00  0.88           H  
ATOM    163 2HB  LEU A  10      19.005 -12.544   3.016  1.00  0.88           H  
ATOM    164  HG  LEU A  10      16.800 -10.573   3.323  1.00  0.88           H  
ATOM    165 1HD1 LEU A  10      15.736 -12.275   4.632  1.00  0.88           H  
ATOM    166 2HD1 LEU A  10      15.923 -12.811   2.951  1.00  0.88           H  
ATOM    167 3HD1 LEU A  10      16.982 -13.423   4.208  1.00  0.88           H  
ATOM    168 1HD2 LEU A  10      17.368 -10.871   5.714  1.00  0.88           H  
ATOM    169 2HD2 LEU A  10      18.638 -11.983   5.270  1.00  0.88           H  
ATOM    170 3HD2 LEU A  10      18.786 -10.314   4.795  1.00  0.88           H  
ATOM    171  N   THR A  11      21.585 -10.922   1.506  1.00  0.90           N  
ATOM    172  CA  THR A  11      22.794 -11.271   0.719  1.00  0.90           C  
ATOM    173  C   THR A  11      23.795 -12.046   1.582  1.00  0.90           C  
ATOM    174  O   THR A  11      23.547 -12.226   2.775  1.00  0.90           O  
ATOM    175  CB  THR A  11      23.464 -10.013   0.097  1.00  0.90           C  
ATOM    176  OG1 THR A  11      23.912  -9.131   1.142  1.00  0.90           O  
ATOM    177  CG2 THR A  11      22.506  -9.264  -0.808  1.00  0.90           C  
ATOM    178  H   THR A  11      21.719 -10.413   2.382  1.00  0.90           H  
ATOM    179  HA  THR A  11      22.497 -11.922  -0.106  1.00  0.90           H  
ATOM    180  HB  THR A  11      24.319 -10.324  -0.495  1.00  0.90           H  
ATOM    181  HG1 THR A  11      23.181  -8.985   1.762  1.00  0.90           H  
ATOM    182 1HG2 THR A  11      23.009  -8.399  -1.237  1.00  0.90           H  
ATOM    183 2HG2 THR A  11      22.170  -9.919  -1.611  1.00  0.90           H  
ATOM    184 3HG2 THR A  11      21.667  -8.934  -0.219  1.00  0.90           H  
ATOM    185  N   ILE A  12      24.915 -12.502   1.001  1.00  1.01           N  
ATOM    186  CA  ILE A  12      25.884 -13.329   1.729  1.00  1.01           C  
ATOM    187  C   ILE A  12      27.213 -12.662   2.102  1.00  1.01           C  
ATOM    188  O   ILE A  12      27.869 -12.061   1.261  1.00  1.01           O  
ATOM    189  CB  ILE A  12      26.144 -14.597   0.888  1.00  1.01           C  
ATOM    190  CG1 ILE A  12      24.864 -15.363   0.722  1.00  1.01           C  
ATOM    191  CG2 ILE A  12      27.150 -15.436   1.515  1.00  1.01           C  
ATOM    192  CD1 ILE A  12      24.343 -15.777   2.058  1.00  1.01           C  
ATOM    193  H   ILE A  12      25.130 -12.274   0.025  1.00  1.01           H  
ATOM    194  HA  ILE A  12      25.417 -13.640   2.663  1.00  1.01           H  
ATOM    195  HB  ILE A  12      26.481 -14.304  -0.107  1.00  1.01           H  
ATOM    196 1HG1 ILE A  12      24.116 -14.754   0.211  1.00  1.01           H  
ATOM    197 2HG1 ILE A  12      25.050 -16.255   0.129  1.00  1.01           H  
ATOM    198 1HG2 ILE A  12      27.317 -16.324   0.909  1.00  1.01           H  
ATOM    199 2HG2 ILE A  12      28.082 -14.879   1.608  1.00  1.01           H  
ATOM    200 3HG2 ILE A  12      26.785 -15.722   2.503  1.00  1.01           H  
ATOM    201 1HD1 ILE A  12      23.445 -16.343   1.956  1.00  1.01           H  
ATOM    202 2HD1 ILE A  12      25.093 -16.371   2.547  1.00  1.01           H  
ATOM    203 3HD1 ILE A  12      24.153 -14.899   2.653  1.00  1.01           H  
ATOM    204  N   LYS A  13      27.626 -12.776   3.370  1.00  1.20           N  
ATOM    205  CA  LYS A  13      28.905 -12.200   3.780  1.00  1.20           C  
ATOM    206  C   LYS A  13      30.015 -13.255   3.809  1.00  1.20           C  
ATOM    207  O   LYS A  13      29.964 -14.194   4.596  1.00  1.20           O  
ATOM    208  CB  LYS A  13      28.769 -11.539   5.138  1.00  1.20           C  
ATOM    209  CG  LYS A  13      30.004 -10.806   5.602  1.00  1.20           C  
ATOM    210  CD  LYS A  13      29.752 -10.089   6.914  1.00  1.20           C  
ATOM    211  CE  LYS A  13      30.977  -9.310   7.355  1.00  1.20           C  
ATOM    212  NZ  LYS A  13      30.731  -8.555   8.615  1.00  1.20           N  
ATOM    213  H   LYS A  13      27.054 -13.266   4.063  1.00  1.20           H  
ATOM    214  HA  LYS A  13      29.190 -11.436   3.057  1.00  1.20           H  
ATOM    215 1HB  LYS A  13      27.944 -10.845   5.124  1.00  1.20           H  
ATOM    216 2HB  LYS A  13      28.531 -12.300   5.885  1.00  1.20           H  
ATOM    217 1HG  LYS A  13      30.829 -11.517   5.724  1.00  1.20           H  
ATOM    218 2HG  LYS A  13      30.287 -10.074   4.847  1.00  1.20           H  
ATOM    219 1HD  LYS A  13      28.914  -9.396   6.787  1.00  1.20           H  
ATOM    220 2HD  LYS A  13      29.487 -10.816   7.681  1.00  1.20           H  
ATOM    221 1HE  LYS A  13      31.802 -10.005   7.512  1.00  1.20           H  
ATOM    222 2HE  LYS A  13      31.253  -8.607   6.569  1.00  1.20           H  
ATOM    223 1HZ  LYS A  13      31.567  -8.049   8.875  1.00  1.20           H  
ATOM    224 2HZ  LYS A  13      29.973  -7.901   8.466  1.00  1.20           H  
ATOM    225 3HZ  LYS A  13      30.483  -9.194   9.354  1.00  1.20           H  
ATOM    226  N   HIS A  14      31.016 -13.109   2.948  1.00  1.50           N  
ATOM    227  CA  HIS A  14      32.084 -14.110   2.848  1.00  1.50           C  
ATOM    228  C   HIS A  14      32.928 -14.104   4.129  1.00  1.50           C  
ATOM    229  O   HIS A  14      33.254 -13.035   4.647  1.00  1.50           O  
ATOM    230  CB  HIS A  14      32.968 -13.817   1.634  1.00  1.50           C  
ATOM    231  CG  HIS A  14      33.843 -14.965   1.149  1.00  1.50           C  
ATOM    232  ND1 HIS A  14      34.995 -15.405   1.800  1.00  1.50           N  
ATOM    233  CD2 HIS A  14      33.731 -15.725   0.035  1.00  1.50           C  
ATOM    234  CE1 HIS A  14      35.536 -16.387   1.086  1.00  1.50           C  
ATOM    235  NE2 HIS A  14      34.791 -16.591   0.024  1.00  1.50           N  
ATOM    236  H   HIS A  14      31.021 -12.309   2.331  1.00  1.50           H  
ATOM    237  HA  HIS A  14      31.651 -15.100   2.728  1.00  1.50           H  
ATOM    238 1HB  HIS A  14      32.334 -13.505   0.801  1.00  1.50           H  
ATOM    239 2HB  HIS A  14      33.624 -12.980   1.869  1.00  1.50           H  
ATOM    240  HD2 HIS A  14      32.949 -15.655  -0.721  1.00  1.50           H  
ATOM    241  HE1 HIS A  14      36.439 -16.935   1.319  1.00  1.50           H  
ATOM    242  HE2 HIS A  14      34.972 -17.280  -0.693  1.00  1.50           H  
ATOM    243  N   LYS A  15      33.291 -15.289   4.619  1.00  1.91           N  
ATOM    244  CA  LYS A  15      34.083 -15.439   5.845  1.00  1.91           C  
ATOM    245  C   LYS A  15      35.482 -16.032   5.716  1.00  1.91           C  
ATOM    246  O   LYS A  15      36.119 -16.278   6.737  1.00  1.91           O  
ATOM    247  CB  LYS A  15      33.339 -16.306   6.851  1.00  1.91           C  
ATOM    248  CG  LYS A  15      32.075 -15.738   7.329  1.00  1.91           C  
ATOM    249  CD  LYS A  15      32.290 -14.495   8.190  1.00  1.91           C  
ATOM    250  CE  LYS A  15      32.843 -14.875   9.569  1.00  1.91           C  
ATOM    251  NZ  LYS A  15      32.999 -13.686  10.469  1.00  1.91           N  
ATOM    252  H   LYS A  15      32.988 -16.118   4.130  1.00  1.91           H  
ATOM    253  HA  LYS A  15      34.203 -14.445   6.275  1.00  1.91           H  
ATOM    254 1HB  LYS A  15      33.110 -17.278   6.403  1.00  1.91           H  
ATOM    255 2HB  LYS A  15      33.975 -16.490   7.715  1.00  1.91           H  
ATOM    256 1HG  LYS A  15      31.475 -15.481   6.463  1.00  1.91           H  
ATOM    257 2HG  LYS A  15      31.567 -16.497   7.914  1.00  1.91           H  
ATOM    258 1HD  LYS A  15      32.992 -13.823   7.688  1.00  1.91           H  
ATOM    259 2HD  LYS A  15      31.343 -13.971   8.312  1.00  1.91           H  
ATOM    260 1HE  LYS A  15      32.161 -15.588  10.037  1.00  1.91           H  
ATOM    261 2HE  LYS A  15      33.816 -15.350   9.442  1.00  1.91           H  
ATOM    262 1HZ  LYS A  15      33.365 -13.989  11.362  1.00  1.91           H  
ATOM    263 2HZ  LYS A  15      33.641 -13.028  10.048  1.00  1.91           H  
ATOM    264 3HZ  LYS A  15      32.104 -13.243  10.606  1.00  1.91           H  
ATOM    265  N   ARG A  16      35.944 -16.353   4.511  1.00  2.44           N  
ATOM    266  CA  ARG A  16      37.251 -17.018   4.383  1.00  2.44           C  
ATOM    267  C   ARG A  16      37.372 -18.263   5.280  1.00  2.44           C  
ATOM    268  O   ARG A  16      38.374 -18.432   5.978  1.00  2.44           O  
ATOM    269  CB  ARG A  16      38.384 -16.059   4.728  1.00  2.44           C  
ATOM    270  CG  ARG A  16      38.488 -14.834   3.834  1.00  2.44           C  
ATOM    271  CD  ARG A  16      39.653 -13.984   4.211  1.00  2.44           C  
ATOM    272  NE  ARG A  16      39.752 -12.793   3.384  1.00  2.44           N  
ATOM    273  CZ  ARG A  16      40.663 -11.814   3.558  1.00  2.44           C  
ATOM    274  NH1 ARG A  16      41.545 -11.898   4.532  1.00  2.44           N  
ATOM    275  NH2 ARG A  16      40.670 -10.767   2.752  1.00  2.44           N  
ATOM    276  H   ARG A  16      35.432 -16.091   3.668  1.00  2.44           H  
ATOM    277  HA  ARG A  16      37.376 -17.338   3.352  1.00  2.44           H  
ATOM    278 1HB  ARG A  16      38.297 -15.713   5.753  1.00  2.44           H  
ATOM    279 2HB  ARG A  16      39.330 -16.593   4.652  1.00  2.44           H  
ATOM    280 1HG  ARG A  16      38.605 -15.148   2.797  1.00  2.44           H  
ATOM    281 2HG  ARG A  16      37.579 -14.236   3.930  1.00  2.44           H  
ATOM    282 1HD  ARG A  16      39.551 -13.670   5.250  1.00  2.44           H  
ATOM    283 2HD  ARG A  16      40.573 -14.557   4.095  1.00  2.44           H  
ATOM    284  HE  ARG A  16      39.090 -12.692   2.625  1.00  2.44           H  
ATOM    285 1HH1 ARG A  16      41.540 -12.698   5.150  1.00  2.44           H  
ATOM    286 2HH1 ARG A  16      42.225 -11.164   4.662  1.00  2.44           H  
ATOM    287 1HH2 ARG A  16      39.992 -10.701   2.004  1.00  2.44           H  
ATOM    288 2HH2 ARG A  16      41.350 -10.034   2.883  1.00  2.44           H  
ATOM    289  N   GLY A  17      36.357 -19.136   5.261  1.00  3.02           N  
ATOM    290  CA  GLY A  17      36.384 -20.328   6.107  1.00  3.02           C  
ATOM    291  C   GLY A  17      37.216 -21.441   5.488  1.00  3.02           C  
ATOM    292  O   GLY A  17      37.809 -21.266   4.423  1.00  3.02           O  
ATOM    293  H   GLY A  17      35.564 -18.955   4.667  1.00  3.02           H  
ATOM    294 1HA  GLY A  17      36.789 -20.068   7.085  1.00  3.02           H  
ATOM    295 2HA  GLY A  17      35.365 -20.680   6.269  1.00  3.02           H  
ATOM    296  N   LYS A  18      37.245 -22.594   6.150  1.00  3.55           N  
ATOM    297  CA  LYS A  18      38.034 -23.724   5.679  1.00  3.55           C  
ATOM    298  C   LYS A  18      37.088 -24.792   5.153  1.00  3.55           C  
ATOM    299  O   LYS A  18      36.004 -24.917   5.699  1.00  3.55           O  
ATOM    300  CB  LYS A  18      38.883 -24.271   6.829  1.00  3.55           C  
ATOM    301  CG  LYS A  18      39.812 -23.244   7.452  1.00  3.55           C  
ATOM    302  CD  LYS A  18      40.850 -22.755   6.446  1.00  3.55           C  
ATOM    303  CE  LYS A  18      41.844 -21.796   7.096  1.00  3.55           C  
ATOM    304  NZ  LYS A  18      42.823 -21.250   6.109  1.00  3.55           N  
ATOM    305  H   LYS A  18      36.721 -22.677   7.011  1.00  3.55           H  
ATOM    306  HA  LYS A  18      38.684 -23.364   4.892  1.00  3.55           H  
ATOM    307 1HB  LYS A  18      38.228 -24.646   7.615  1.00  3.55           H  
ATOM    308 2HB  LYS A  18      39.493 -25.100   6.494  1.00  3.55           H  
ATOM    309 1HG  LYS A  18      39.231 -22.389   7.802  1.00  3.55           H  
ATOM    310 2HG  LYS A  18      40.325 -23.687   8.304  1.00  3.55           H  
ATOM    311 1HD  LYS A  18      41.392 -23.609   6.037  1.00  3.55           H  
ATOM    312 2HD  LYS A  18      40.345 -22.240   5.624  1.00  3.55           H  
ATOM    313 1HE  LYS A  18      41.296 -20.968   7.545  1.00  3.55           H  
ATOM    314 2HE  LYS A  18      42.389 -22.325   7.878  1.00  3.55           H  
ATOM    315 1HZ  LYS A  18      43.461 -20.622   6.576  1.00  3.55           H  
ATOM    316 2HZ  LYS A  18      43.343 -22.010   5.693  1.00  3.55           H  
ATOM    317 3HZ  LYS A  18      42.320 -20.747   5.388  1.00  3.55           H  
ATOM    318  N   PRO A  19      37.476 -25.641   4.181  1.00  3.86           N  
ATOM    319  CA  PRO A  19      36.631 -26.650   3.533  1.00  3.86           C  
ATOM    320  C   PRO A  19      35.785 -27.537   4.452  1.00  3.86           C  
ATOM    321  O   PRO A  19      34.670 -27.907   4.085  1.00  3.86           O  
ATOM    322  CB  PRO A  19      37.677 -27.498   2.802  1.00  3.86           C  
ATOM    323  CG  PRO A  19      38.778 -26.525   2.466  1.00  3.86           C  
ATOM    324  CD  PRO A  19      38.867 -25.608   3.658  1.00  3.86           C  
ATOM    325  HA  PRO A  19      35.986 -26.149   2.800  1.00  3.86           H  
ATOM    326 1HB  PRO A  19      38.014 -28.322   3.446  1.00  3.86           H  
ATOM    327 2HB  PRO A  19      37.227 -27.956   1.909  1.00  3.86           H  
ATOM    328 1HG  PRO A  19      39.716 -27.070   2.279  1.00  3.86           H  
ATOM    329 2HG  PRO A  19      38.534 -25.988   1.537  1.00  3.86           H  
ATOM    330 1HD  PRO A  19      39.582 -25.996   4.390  1.00  3.86           H  
ATOM    331 2HD  PRO A  19      39.143 -24.621   3.276  1.00  3.86           H  
ATOM    332  N   GLY A  20      36.270 -27.858   5.651  1.00  3.82           N  
ATOM    333  CA  GLY A  20      35.495 -28.710   6.556  1.00  3.82           C  
ATOM    334  C   GLY A  20      34.510 -27.918   7.424  1.00  3.82           C  
ATOM    335  O   GLY A  20      33.790 -28.492   8.244  1.00  3.82           O  
ATOM    336  H   GLY A  20      37.181 -27.533   5.938  1.00  3.82           H  
ATOM    337 1HA  GLY A  20      34.950 -29.452   5.973  1.00  3.82           H  
ATOM    338 2HA  GLY A  20      36.180 -29.259   7.200  1.00  3.82           H  
ATOM    339  N   ALA A  21      34.512 -26.600   7.268  1.00  3.42           N  
ATOM    340  CA  ALA A  21      33.676 -25.696   8.037  1.00  3.42           C  
ATOM    341  C   ALA A  21      33.403 -24.400   7.284  1.00  3.42           C  
ATOM    342  O   ALA A  21      33.620 -23.313   7.830  1.00  3.42           O  
ATOM    343  CB  ALA A  21      34.339 -25.372   9.361  1.00  3.42           C  
ATOM    344  H   ALA A  21      35.118 -26.187   6.571  1.00  3.42           H  
ATOM    345  HA  ALA A  21      32.721 -26.188   8.217  1.00  3.42           H  
ATOM    346 1HB  ALA A  21      33.693 -24.713   9.939  1.00  3.42           H  
ATOM    347 2HB  ALA A  21      34.510 -26.294   9.916  1.00  3.42           H  
ATOM    348 3HB  ALA A  21      35.290 -24.877   9.171  1.00  3.42           H  
ATOM    349  N   VAL A  22      32.940 -24.481   6.043  1.00  2.81           N  
ATOM    350  CA  VAL A  22      32.665 -23.244   5.333  1.00  2.81           C  
ATOM    351  C   VAL A  22      31.244 -22.806   5.553  1.00  2.81           C  
ATOM    352  O   VAL A  22      30.305 -23.575   5.339  1.00  2.81           O  
ATOM    353  CB  VAL A  22      32.847 -23.358   3.801  1.00  2.81           C  
ATOM    354  CG1 VAL A  22      32.473 -22.026   3.131  1.00  2.81           C  
ATOM    355  CG2 VAL A  22      34.243 -23.716   3.466  1.00  2.81           C  
ATOM    356  H   VAL A  22      32.788 -25.381   5.607  1.00  2.81           H  
ATOM    357  HA  VAL A  22      33.335 -22.469   5.705  1.00  2.81           H  
ATOM    358  HB  VAL A  22      32.169 -24.121   3.411  1.00  2.81           H  
ATOM    359 1HG1 VAL A  22      32.596 -22.129   2.066  1.00  2.81           H  
ATOM    360 2HG1 VAL A  22      31.437 -21.764   3.344  1.00  2.81           H  
ATOM    361 3HG1 VAL A  22      33.128 -21.240   3.497  1.00  2.81           H  
ATOM    362 1HG2 VAL A  22      34.353 -23.797   2.386  1.00  2.81           H  
ATOM    363 2HG2 VAL A  22      34.927 -22.958   3.848  1.00  2.81           H  
ATOM    364 3HG2 VAL A  22      34.451 -24.666   3.917  1.00  2.81           H  
ATOM    365  N   TYR A  23      31.081 -21.575   5.982  1.00  2.18           N  
ATOM    366  CA  TYR A  23      29.759 -21.015   6.070  1.00  2.18           C  
ATOM    367  C   TYR A  23      29.888 -19.523   5.903  1.00  2.18           C  
ATOM    368  O   TYR A  23      30.787 -18.912   6.485  1.00  2.18           O  
ATOM    369  CB  TYR A  23      29.134 -21.311   7.415  1.00  2.18           C  
ATOM    370  CG  TYR A  23      29.907 -20.674   8.524  1.00  2.18           C  
ATOM    371  CD1 TYR A  23      29.569 -19.395   8.943  1.00  2.18           C  
ATOM    372  CD2 TYR A  23      30.970 -21.349   9.112  1.00  2.18           C  
ATOM    373  CE1 TYR A  23      30.289 -18.786   9.951  1.00  2.18           C  
ATOM    374  CE2 TYR A  23      31.691 -20.745  10.119  1.00  2.18           C  
ATOM    375  CZ  TYR A  23      31.355 -19.465  10.540  1.00  2.18           C  
ATOM    376  OH  TYR A  23      32.075 -18.860  11.546  1.00  2.18           O  
ATOM    377  H   TYR A  23      31.886 -21.008   6.196  1.00  2.18           H  
ATOM    378  HA  TYR A  23      29.139 -21.423   5.282  1.00  2.18           H  
ATOM    379 1HB  TYR A  23      28.116 -20.932   7.440  1.00  2.18           H  
ATOM    380 2HB  TYR A  23      29.100 -22.386   7.585  1.00  2.18           H  
ATOM    381  HD1 TYR A  23      28.736 -18.876   8.471  1.00  2.18           H  
ATOM    382  HD2 TYR A  23      31.237 -22.353   8.775  1.00  2.18           H  
ATOM    383  HE1 TYR A  23      30.027 -17.782  10.279  1.00  2.18           H  
ATOM    384  HE2 TYR A  23      32.527 -21.272  10.580  1.00  2.18           H  
ATOM    385  HH  TYR A  23      32.735 -19.475  11.879  1.00  2.18           H  
ATOM    386  N   TYR A  24      28.923 -18.929   5.241  1.00  1.68           N  
ATOM    387  CA  TYR A  24      28.850 -17.494   5.052  1.00  1.68           C  
ATOM    388  C   TYR A  24      27.523 -16.955   5.642  1.00  1.68           C  
ATOM    389  O   TYR A  24      26.460 -17.282   5.112  1.00  1.68           O  
ATOM    390  CB  TYR A  24      28.931 -17.215   3.567  1.00  1.68           C  
ATOM    391  CG  TYR A  24      30.186 -17.719   2.858  1.00  1.68           C  
ATOM    392  CD1 TYR A  24      30.108 -18.024   1.515  1.00  1.68           C  
ATOM    393  CD2 TYR A  24      31.396 -17.859   3.520  1.00  1.68           C  
ATOM    394  CE1 TYR A  24      31.205 -18.483   0.850  1.00  1.68           C  
ATOM    395  CE2 TYR A  24      32.508 -18.321   2.853  1.00  1.68           C  
ATOM    396  CZ  TYR A  24      32.410 -18.640   1.518  1.00  1.68           C  
ATOM    397  OH  TYR A  24      33.510 -19.109   0.835  1.00  1.68           O  
ATOM    398  H   TYR A  24      28.276 -19.530   4.745  1.00  1.68           H  
ATOM    399  HA  TYR A  24      29.712 -17.028   5.513  1.00  1.68           H  
ATOM    400 1HB  TYR A  24      28.069 -17.650   3.077  1.00  1.68           H  
ATOM    401 2HB  TYR A  24      28.898 -16.151   3.438  1.00  1.68           H  
ATOM    402  HD1 TYR A  24      29.162 -17.912   0.983  1.00  1.68           H  
ATOM    403  HD2 TYR A  24      31.465 -17.601   4.569  1.00  1.68           H  
ATOM    404  HE1 TYR A  24      31.125 -18.729  -0.205  1.00  1.68           H  
ATOM    405  HE2 TYR A  24      33.458 -18.434   3.377  1.00  1.68           H  
ATOM    406  HH  TYR A  24      33.255 -19.330  -0.083  1.00  1.68           H  
ATOM    407  N   PRO A  25      27.526 -16.183   6.743  1.00  1.34           N  
ATOM    408  CA  PRO A  25      26.363 -15.619   7.410  1.00  1.34           C  
ATOM    409  C   PRO A  25      25.537 -14.747   6.485  1.00  1.34           C  
ATOM    410  O   PRO A  25      26.064 -14.092   5.577  1.00  1.34           O  
ATOM    411  CB  PRO A  25      26.985 -14.778   8.525  1.00  1.34           C  
ATOM    412  CG  PRO A  25      28.309 -15.410   8.773  1.00  1.34           C  
ATOM    413  CD  PRO A  25      28.767 -15.882   7.420  1.00  1.34           C  
ATOM    414  HA  PRO A  25      25.741 -16.425   7.833  1.00  1.34           H  
ATOM    415 1HB  PRO A  25      27.056 -13.729   8.197  1.00  1.34           H  
ATOM    416 2HB  PRO A  25      26.320 -14.791   9.410  1.00  1.34           H  
ATOM    417 1HG  PRO A  25      28.998 -14.684   9.224  1.00  1.34           H  
ATOM    418 2HG  PRO A  25      28.199 -16.234   9.493  1.00  1.34           H  
ATOM    419 1HD  PRO A  25      29.295 -15.082   6.888  1.00  1.34           H  
ATOM    420 2HD  PRO A  25      29.359 -16.780   7.573  1.00  1.34           H  
ATOM    421  N   LEU A  26      24.235 -14.744   6.722  1.00  1.14           N  
ATOM    422  CA  LEU A  26      23.326 -13.926   5.947  1.00  1.14           C  
ATOM    423  C   LEU A  26      23.372 -12.494   6.476  1.00  1.14           C  
ATOM    424  O   LEU A  26      23.452 -12.272   7.685  1.00  1.14           O  
ATOM    425  CB  LEU A  26      21.927 -14.503   6.058  1.00  1.14           C  
ATOM    426  CG  LEU A  26      20.918 -14.006   5.084  1.00  1.14           C  
ATOM    427  CD1 LEU A  26      21.275 -14.481   3.735  1.00  1.14           C  
ATOM    428  CD2 LEU A  26      19.649 -14.532   5.448  1.00  1.14           C  
ATOM    429  H   LEU A  26      23.815 -15.307   7.476  1.00  1.14           H  
ATOM    430  HA  LEU A  26      23.640 -13.927   4.905  1.00  1.14           H  
ATOM    431 1HB  LEU A  26      21.992 -15.586   5.949  1.00  1.14           H  
ATOM    432 2HB  LEU A  26      21.551 -14.295   7.061  1.00  1.14           H  
ATOM    433  HG  LEU A  26      20.898 -12.914   5.078  1.00  1.14           H  
ATOM    434 1HD1 LEU A  26      20.550 -14.142   3.018  1.00  1.14           H  
ATOM    435 2HD1 LEU A  26      22.233 -14.100   3.472  1.00  1.14           H  
ATOM    436 3HD1 LEU A  26      21.301 -15.559   3.755  1.00  1.14           H  
ATOM    437 1HD2 LEU A  26      18.925 -14.210   4.743  1.00  1.14           H  
ATOM    438 2HD2 LEU A  26      19.710 -15.603   5.431  1.00  1.14           H  
ATOM    439 3HD2 LEU A  26      19.391 -14.183   6.446  1.00  1.14           H  
ATOM    440  N   GLN A  27      23.344 -11.518   5.584  1.00  1.04           N  
ATOM    441  CA  GLN A  27      23.339 -10.120   6.006  1.00  1.04           C  
ATOM    442  C   GLN A  27      22.236  -9.365   5.294  1.00  1.04           C  
ATOM    443  O   GLN A  27      21.827  -9.740   4.190  1.00  1.04           O  
ATOM    444  CB  GLN A  27      24.685  -9.454   5.697  1.00  1.04           C  
ATOM    445  CG  GLN A  27      24.991  -9.403   4.222  1.00  1.04           C  
ATOM    446  CD  GLN A  27      26.327  -8.781   3.875  1.00  1.04           C  
ATOM    447  OE1 GLN A  27      27.160  -8.477   4.741  1.00  1.04           O  
ATOM    448  NE2 GLN A  27      26.534  -8.591   2.577  1.00  1.04           N  
ATOM    449  H   GLN A  27      23.326 -11.753   4.593  1.00  1.04           H  
ATOM    450  HA  GLN A  27      23.147 -10.071   7.077  1.00  1.04           H  
ATOM    451 1HB  GLN A  27      24.690  -8.436   6.084  1.00  1.04           H  
ATOM    452 2HB  GLN A  27      25.486 -10.006   6.193  1.00  1.04           H  
ATOM    453 1HG  GLN A  27      24.998 -10.419   3.836  1.00  1.04           H  
ATOM    454 2HG  GLN A  27      24.210  -8.823   3.733  1.00  1.04           H  
ATOM    455 1HE2 GLN A  27      27.390  -8.193   2.254  1.00  1.04           H  
ATOM    456 2HE2 GLN A  27      25.799  -8.849   1.920  1.00  1.04           H  
ATOM    457  N   LEU A  28      21.766  -8.280   5.895  1.00  1.02           N  
ATOM    458  CA  LEU A  28      20.726  -7.505   5.240  1.00  1.02           C  
ATOM    459  C   LEU A  28      21.300  -6.179   4.740  1.00  1.02           C  
ATOM    460  O   LEU A  28      21.992  -5.479   5.479  1.00  1.02           O  
ATOM    461  CB  LEU A  28      19.588  -7.250   6.225  1.00  1.02           C  
ATOM    462  CG  LEU A  28      18.348  -6.656   5.653  1.00  1.02           C  
ATOM    463  CD1 LEU A  28      17.724  -7.694   4.783  1.00  1.02           C  
ATOM    464  CD2 LEU A  28      17.444  -6.337   6.728  1.00  1.02           C  
ATOM    465  H   LEU A  28      22.119  -7.997   6.800  1.00  1.02           H  
ATOM    466  HA  LEU A  28      20.343  -8.063   4.392  1.00  1.02           H  
ATOM    467 1HB  LEU A  28      19.301  -8.196   6.657  1.00  1.02           H  
ATOM    468 2HB  LEU A  28      19.944  -6.598   7.019  1.00  1.02           H  
ATOM    469  HG  LEU A  28      18.580  -5.772   5.060  1.00  1.02           H  
ATOM    470 1HD1 LEU A  28      16.810  -7.369   4.338  1.00  1.02           H  
ATOM    471 2HD1 LEU A  28      18.407  -7.964   4.026  1.00  1.02           H  
ATOM    472 3HD1 LEU A  28      17.513  -8.535   5.411  1.00  1.02           H  
ATOM    473 1HD2 LEU A  28      16.510  -5.949   6.344  1.00  1.02           H  
ATOM    474 2HD2 LEU A  28      17.268  -7.256   7.251  1.00  1.02           H  
ATOM    475 3HD2 LEU A  28      17.893  -5.603   7.395  1.00  1.02           H  
ATOM    476  N   LYS A  29      20.994  -5.831   3.495  1.00  1.05           N  
ATOM    477  CA  LYS A  29      21.464  -4.584   2.897  1.00  1.05           C  
ATOM    478  C   LYS A  29      20.302  -3.690   2.471  1.00  1.05           C  
ATOM    479  O   LYS A  29      19.310  -4.174   1.934  1.00  1.05           O  
ATOM    480  CB  LYS A  29      22.358  -4.900   1.692  1.00  1.05           C  
ATOM    481  CG  LYS A  29      22.945  -3.683   0.973  1.00  1.05           C  
ATOM    482  CD  LYS A  29      23.846  -4.109  -0.191  1.00  1.05           C  
ATOM    483  CE  LYS A  29      24.468  -2.902  -0.888  1.00  1.05           C  
ATOM    484  NZ  LYS A  29      25.368  -3.306  -2.019  1.00  1.05           N  
ATOM    485  H   LYS A  29      20.450  -6.483   2.932  1.00  1.05           H  
ATOM    486  HA  LYS A  29      22.050  -4.040   3.638  1.00  1.05           H  
ATOM    487 1HB  LYS A  29      23.190  -5.527   2.017  1.00  1.05           H  
ATOM    488 2HB  LYS A  29      21.786  -5.476   0.960  1.00  1.05           H  
ATOM    489 1HG  LYS A  29      22.141  -3.057   0.588  1.00  1.05           H  
ATOM    490 2HG  LYS A  29      23.527  -3.091   1.677  1.00  1.05           H  
ATOM    491 1HD  LYS A  29      24.640  -4.762   0.178  1.00  1.05           H  
ATOM    492 2HD  LYS A  29      23.250  -4.665  -0.916  1.00  1.05           H  
ATOM    493 1HE  LYS A  29      23.677  -2.270  -1.277  1.00  1.05           H  
ATOM    494 2HE  LYS A  29      25.048  -2.333  -0.161  1.00  1.05           H  
ATOM    495 1HZ  LYS A  29      25.760  -2.482  -2.452  1.00  1.05           H  
ATOM    496 2HZ  LYS A  29      26.121  -3.888  -1.670  1.00  1.05           H  
ATOM    497 3HZ  LYS A  29      24.843  -3.827  -2.709  1.00  1.05           H  
ATOM    498  N   ALA A  30      20.388  -2.392   2.767  1.00  1.10           N  
ATOM    499  CA  ALA A  30      19.336  -1.466   2.333  1.00  1.10           C  
ATOM    500  C   ALA A  30      19.747  -0.801   1.027  1.00  1.10           C  
ATOM    501  O   ALA A  30      20.872  -0.306   0.911  1.00  1.10           O  
ATOM    502  CB  ALA A  30      19.058  -0.421   3.397  1.00  1.10           C  
ATOM    503  H   ALA A  30      21.201  -2.038   3.252  1.00  1.10           H  
ATOM    504  HA  ALA A  30      18.426  -2.035   2.149  1.00  1.10           H  
ATOM    505 1HB  ALA A  30      18.261   0.231   3.046  1.00  1.10           H  
ATOM    506 2HB  ALA A  30      18.746  -0.910   4.320  1.00  1.10           H  
ATOM    507 3HB  ALA A  30      19.954   0.165   3.582  1.00  1.10           H  
ATOM    508  N   VAL A  31      18.851  -0.821   0.046  1.00  1.15           N  
ATOM    509  CA  VAL A  31      19.146  -0.241  -1.261  1.00  1.15           C  
ATOM    510  C   VAL A  31      17.980   0.629  -1.733  1.00  1.15           C  
ATOM    511  O   VAL A  31      16.874   0.428  -1.273  1.00  1.15           O  
ATOM    512  CB  VAL A  31      19.365  -1.356  -2.297  1.00  1.15           C  
ATOM    513  CG1 VAL A  31      20.512  -2.251  -1.892  1.00  1.15           C  
ATOM    514  CG2 VAL A  31      18.105  -2.099  -2.460  1.00  1.15           C  
ATOM    515  H   VAL A  31      17.937  -1.247   0.224  1.00  1.15           H  
ATOM    516  HA  VAL A  31      20.053   0.341  -1.163  1.00  1.15           H  
ATOM    517  HB  VAL A  31      19.636  -0.915  -3.245  1.00  1.15           H  
ATOM    518 1HG1 VAL A  31      20.664  -3.007  -2.652  1.00  1.15           H  
ATOM    519 2HG1 VAL A  31      21.410  -1.649  -1.794  1.00  1.15           H  
ATOM    520 3HG1 VAL A  31      20.287  -2.733  -0.943  1.00  1.15           H  
ATOM    521 1HG2 VAL A  31      18.242  -2.852  -3.210  1.00  1.15           H  
ATOM    522 2HG2 VAL A  31      17.810  -2.560  -1.510  1.00  1.15           H  
ATOM    523 3HG2 VAL A  31      17.345  -1.403  -2.785  1.00  1.15           H  
ATOM    524  N   PRO A  32      18.159   1.579  -2.655  1.00  1.16           N  
ATOM    525  CA  PRO A  32      17.090   2.376  -3.241  1.00  1.16           C  
ATOM    526  C   PRO A  32      16.017   1.514  -3.896  1.00  1.16           C  
ATOM    527  O   PRO A  32      16.309   0.439  -4.423  1.00  1.16           O  
ATOM    528  CB  PRO A  32      17.833   3.218  -4.276  1.00  1.16           C  
ATOM    529  CG  PRO A  32      19.254   3.300  -3.755  1.00  1.16           C  
ATOM    530  CD  PRO A  32      19.513   1.967  -3.099  1.00  1.16           C  
ATOM    531  HA  PRO A  32      16.647   3.016  -2.462  1.00  1.16           H  
ATOM    532 1HB  PRO A  32      17.760   2.736  -5.265  1.00  1.16           H  
ATOM    533 2HB  PRO A  32      17.356   4.202  -4.367  1.00  1.16           H  
ATOM    534 1HG  PRO A  32      19.951   3.510  -4.580  1.00  1.16           H  
ATOM    535 2HG  PRO A  32      19.343   4.137  -3.044  1.00  1.16           H  
ATOM    536 1HD  PRO A  32      19.922   1.258  -3.826  1.00  1.16           H  
ATOM    537 2HD  PRO A  32      20.185   2.148  -2.255  1.00  1.16           H  
ATOM    538  N   LYS A  33      14.770   1.988  -3.871  1.00  1.13           N  
ATOM    539  CA  LYS A  33      13.663   1.251  -4.480  1.00  1.13           C  
ATOM    540  C   LYS A  33      13.890   1.158  -5.985  1.00  1.13           C  
ATOM    541  O   LYS A  33      14.261   2.166  -6.589  1.00  1.13           O  
ATOM    542  CB  LYS A  33      12.320   1.945  -4.194  1.00  1.13           C  
ATOM    543  CG  LYS A  33      11.049   1.154  -4.587  1.00  1.13           C  
ATOM    544  CD  LYS A  33       9.765   2.017  -4.413  1.00  1.13           C  
ATOM    545  CE  LYS A  33       9.325   2.202  -2.946  1.00  1.13           C  
ATOM    546  NZ  LYS A  33       8.095   3.091  -2.843  1.00  1.13           N  
ATOM    547  H   LYS A  33      14.586   2.876  -3.426  1.00  1.13           H  
ATOM    548  HA  LYS A  33      13.628   0.278  -4.054  1.00  1.13           H  
ATOM    549 1HB  LYS A  33      12.249   2.173  -3.130  1.00  1.13           H  
ATOM    550 2HB  LYS A  33      12.287   2.891  -4.734  1.00  1.13           H  
ATOM    551 1HG  LYS A  33      11.119   0.837  -5.629  1.00  1.13           H  
ATOM    552 2HG  LYS A  33      10.968   0.264  -3.962  1.00  1.13           H  
ATOM    553 1HD  LYS A  33       9.934   2.997  -4.857  1.00  1.13           H  
ATOM    554 2HD  LYS A  33       8.948   1.533  -4.955  1.00  1.13           H  
ATOM    555 1HE  LYS A  33       9.085   1.236  -2.534  1.00  1.13           H  
ATOM    556 2HE  LYS A  33      10.134   2.645  -2.361  1.00  1.13           H  
ATOM    557 1HZ  LYS A  33       7.790   3.190  -1.851  1.00  1.13           H  
ATOM    558 2HZ  LYS A  33       8.316   4.001  -3.210  1.00  1.13           H  
ATOM    559 3HZ  LYS A  33       7.324   2.716  -3.368  1.00  1.13           H  
ATOM    560  N   PRO A  34      13.752  -0.023  -6.618  1.00  1.07           N  
ATOM    561  CA  PRO A  34      13.846  -0.179  -8.048  1.00  1.07           C  
ATOM    562  C   PRO A  34      12.856   0.771  -8.676  1.00  1.07           C  
ATOM    563  O   PRO A  34      11.739   0.924  -8.171  1.00  1.07           O  
ATOM    564  CB  PRO A  34      13.466  -1.641  -8.269  1.00  1.07           C  
ATOM    565  CG  PRO A  34      13.842  -2.330  -6.974  1.00  1.07           C  
ATOM    566  CD  PRO A  34      13.559  -1.296  -5.887  1.00  1.07           C  
ATOM    567  HA  PRO A  34      14.877   0.040  -8.378  1.00  1.07           H  
ATOM    568 1HB  PRO A  34      12.396  -1.706  -8.493  1.00  1.07           H  
ATOM    569 2HB  PRO A  34      13.997  -2.041  -9.144  1.00  1.07           H  
ATOM    570 1HG  PRO A  34      13.256  -3.259  -6.845  1.00  1.07           H  
ATOM    571 2HG  PRO A  34      14.901  -2.633  -7.000  1.00  1.07           H  
ATOM    572 1HD  PRO A  34      12.539  -1.381  -5.502  1.00  1.07           H  
ATOM    573 2HD  PRO A  34      14.333  -1.426  -5.116  1.00  1.07           H  
ATOM    574  N   GLY A  35      13.244   1.383  -9.776  1.00  0.98           N  
ATOM    575  CA  GLY A  35      12.365   2.317 -10.439  1.00  0.98           C  
ATOM    576  C   GLY A  35      11.374   1.528 -11.265  1.00  0.98           C  
ATOM    577  O   GLY A  35      11.349   0.298 -11.179  1.00  0.98           O  
ATOM    578  H   GLY A  35      14.167   1.214 -10.149  1.00  0.98           H  
ATOM    579 1HA  GLY A  35      11.849   2.919  -9.691  1.00  0.98           H  
ATOM    580 2HA  GLY A  35      12.952   2.982 -11.070  1.00  0.98           H  
ATOM    581  N   PRO A  36      10.579   2.195 -12.092  1.00  0.89           N  
ATOM    582  CA  PRO A  36       9.567   1.588 -12.909  1.00  0.89           C  
ATOM    583  C   PRO A  36      10.239   0.521 -13.768  1.00  0.89           C  
ATOM    584  O   PRO A  36      11.391   0.696 -14.166  1.00  0.89           O  
ATOM    585  CB  PRO A  36       9.061   2.768 -13.748  1.00  0.89           C  
ATOM    586  CG  PRO A  36       9.368   3.989 -12.902  1.00  0.89           C  
ATOM    587  CD  PRO A  36      10.680   3.658 -12.221  1.00  0.89           C  
ATOM    588  HA  PRO A  36       8.794   1.192 -12.238  1.00  0.89           H  
ATOM    589 1HB  PRO A  36       9.559   2.775 -14.728  1.00  0.89           H  
ATOM    590 2HB  PRO A  36       7.980   2.651 -13.934  1.00  0.89           H  
ATOM    591 1HG  PRO A  36       9.424   4.890 -13.532  1.00  0.89           H  
ATOM    592 2HG  PRO A  36       8.545   4.151 -12.184  1.00  0.89           H  
ATOM    593 1HD  PRO A  36      11.533   3.934 -12.861  1.00  0.89           H  
ATOM    594 2HD  PRO A  36      10.710   4.153 -11.243  1.00  0.89           H  
ATOM    595  N   PRO A  37       9.535  -0.558 -14.100  1.00  0.81           N  
ATOM    596  CA  PRO A  37      10.003  -1.671 -14.904  1.00  0.81           C  
ATOM    597  C   PRO A  37      10.245  -1.278 -16.357  1.00  0.81           C  
ATOM    598  O   PRO A  37       9.593  -0.368 -16.881  1.00  0.81           O  
ATOM    599  CB  PRO A  37       8.848  -2.650 -14.775  1.00  0.81           C  
ATOM    600  CG  PRO A  37       7.639  -1.818 -14.446  1.00  0.81           C  
ATOM    601  CD  PRO A  37       8.148  -0.684 -13.633  1.00  0.81           C  
ATOM    602  HA  PRO A  37      10.920  -2.086 -14.459  1.00  0.81           H  
ATOM    603 1HB  PRO A  37       8.727  -3.146 -15.734  1.00  0.81           H  
ATOM    604 2HB  PRO A  37       9.079  -3.424 -14.032  1.00  0.81           H  
ATOM    605 1HG  PRO A  37       7.159  -1.476 -15.360  1.00  0.81           H  
ATOM    606 2HG  PRO A  37       6.901  -2.429 -13.913  1.00  0.81           H  
ATOM    607 1HD  PRO A  37       7.557   0.211 -13.876  1.00  0.81           H  
ATOM    608 2HD  PRO A  37       8.111  -0.920 -12.566  1.00  0.81           H  
ATOM    609  N   GLY A  38      11.151  -1.990 -17.029  1.00  0.75           N  
ATOM    610  CA  GLY A  38      11.383  -1.731 -18.438  1.00  0.75           C  
ATOM    611  C   GLY A  38      10.248  -2.356 -19.233  1.00  0.75           C  
ATOM    612  O   GLY A  38       9.405  -3.033 -18.657  1.00  0.75           O  
ATOM    613  H   GLY A  38      11.690  -2.733 -16.569  1.00  0.75           H  
ATOM    614 1HA  GLY A  38      11.425  -0.653 -18.599  1.00  0.75           H  
ATOM    615 2HA  GLY A  38      12.341  -2.161 -18.731  1.00  0.75           H  
ATOM    616  N   PRO A  39      10.236  -2.230 -20.558  1.00  0.71           N  
ATOM    617  CA  PRO A  39       9.162  -2.657 -21.441  1.00  0.71           C  
ATOM    618  C   PRO A  39       8.612  -4.065 -21.256  1.00  0.71           C  
ATOM    619  O   PRO A  39       7.413  -4.240 -21.426  1.00  0.71           O  
ATOM    620  CB  PRO A  39       9.830  -2.533 -22.810  1.00  0.71           C  
ATOM    621  CG  PRO A  39      10.824  -1.407 -22.636  1.00  0.71           C  
ATOM    622  CD  PRO A  39      11.384  -1.613 -21.249  1.00  0.71           C  
ATOM    623  HA  PRO A  39       8.347  -1.943 -21.366  1.00  0.71           H  
ATOM    624 1HB  PRO A  39      10.299  -3.486 -23.095  1.00  0.71           H  
ATOM    625 2HB  PRO A  39       9.069  -2.310 -23.573  1.00  0.71           H  
ATOM    626 1HG  PRO A  39      11.596  -1.459 -23.420  1.00  0.71           H  
ATOM    627 2HG  PRO A  39      10.319  -0.435 -22.751  1.00  0.71           H  
ATOM    628 1HD  PRO A  39      12.243  -2.302 -21.270  1.00  0.71           H  
ATOM    629 2HD  PRO A  39      11.641  -0.637 -20.823  1.00  0.71           H  
ATOM    630  N   GLY A  40       9.447  -5.042 -20.898  1.00  0.68           N  
ATOM    631  CA  GLY A  40       8.995  -6.430 -20.734  1.00  0.68           C  
ATOM    632  C   GLY A  40       9.024  -6.910 -19.283  1.00  0.68           C  
ATOM    633  O   GLY A  40       8.979  -8.121 -19.028  1.00  0.68           O  
ATOM    634  H   GLY A  40      10.423  -4.839 -20.748  1.00  0.68           H  
ATOM    635 1HA  GLY A  40       7.985  -6.531 -21.130  1.00  0.68           H  
ATOM    636 2HA  GLY A  40       9.627  -7.080 -21.337  1.00  0.68           H  
ATOM    637  N   GLU A  41       9.175  -5.964 -18.358  1.00  0.67           N  
ATOM    638  CA  GLU A  41       9.322  -6.246 -16.937  1.00  0.67           C  
ATOM    639  C   GLU A  41       8.130  -5.860 -16.050  1.00  0.67           C  
ATOM    640  O   GLU A  41       7.297  -5.021 -16.404  1.00  0.67           O  
ATOM    641  CB  GLU A  41      10.562  -5.535 -16.432  1.00  0.67           C  
ATOM    642  CG  GLU A  41      11.875  -5.986 -17.045  1.00  0.67           C  
ATOM    643  CD  GLU A  41      13.081  -5.184 -16.552  1.00  0.67           C  
ATOM    644  OE1 GLU A  41      12.914  -4.047 -16.136  1.00  0.67           O  
ATOM    645  OE2 GLU A  41      14.166  -5.714 -16.595  1.00  0.67           O  
ATOM    646  H   GLU A  41       9.191  -4.985 -18.644  1.00  0.67           H  
ATOM    647  HA  GLU A  41       9.468  -7.314 -16.825  1.00  0.67           H  
ATOM    648 1HB  GLU A  41      10.459  -4.490 -16.605  1.00  0.67           H  
ATOM    649 2HB  GLU A  41      10.620  -5.687 -15.381  1.00  0.67           H  
ATOM    650 1HG  GLU A  41      12.025  -7.039 -16.804  1.00  0.67           H  
ATOM    651 2HG  GLU A  41      11.803  -5.894 -18.128  1.00  0.67           H  
ATOM    652  N   VAL A  42       8.074  -6.490 -14.877  1.00  0.66           N  
ATOM    653  CA  VAL A  42       7.068  -6.242 -13.852  1.00  0.66           C  
ATOM    654  C   VAL A  42       7.702  -5.930 -12.478  1.00  0.66           C  
ATOM    655  O   VAL A  42       8.628  -6.623 -12.055  1.00  0.66           O  
ATOM    656  CB  VAL A  42       6.181  -7.491 -13.737  1.00  0.66           C  
ATOM    657  CG1 VAL A  42       5.167  -7.312 -12.715  1.00  0.66           C  
ATOM    658  CG2 VAL A  42       5.542  -7.798 -15.081  1.00  0.66           C  
ATOM    659  H   VAL A  42       8.775  -7.198 -14.696  1.00  0.66           H  
ATOM    660  HA  VAL A  42       6.460  -5.391 -14.158  1.00  0.66           H  
ATOM    661  HB  VAL A  42       6.802  -8.335 -13.438  1.00  0.66           H  
ATOM    662 1HG1 VAL A  42       4.556  -8.210 -12.640  1.00  0.66           H  
ATOM    663 2HG1 VAL A  42       5.631  -7.113 -11.760  1.00  0.66           H  
ATOM    664 3HG1 VAL A  42       4.559  -6.470 -13.006  1.00  0.66           H  
ATOM    665 1HG2 VAL A  42       4.935  -8.692 -14.998  1.00  0.66           H  
ATOM    666 2HG2 VAL A  42       4.927  -6.972 -15.387  1.00  0.66           H  
ATOM    667 3HG2 VAL A  42       6.314  -7.961 -15.823  1.00  0.66           H  
ATOM    668  N   LEU A  43       7.216  -4.876 -11.799  1.00  0.66           N  
ATOM    669  CA  LEU A  43       7.689  -4.493 -10.457  1.00  0.66           C  
ATOM    670  C   LEU A  43       6.733  -5.061  -9.418  1.00  0.66           C  
ATOM    671  O   LEU A  43       5.530  -4.751  -9.421  1.00  0.66           O  
ATOM    672  CB  LEU A  43       7.794  -2.969 -10.309  1.00  0.66           C  
ATOM    673  CG  LEU A  43       8.205  -2.381  -8.926  1.00  0.66           C  
ATOM    674  CD1 LEU A  43       9.621  -2.796  -8.551  1.00  0.66           C  
ATOM    675  CD2 LEU A  43       8.132  -0.850  -9.006  1.00  0.66           C  
ATOM    676  H   LEU A  43       6.449  -4.353 -12.210  1.00  0.66           H  
ATOM    677  HA  LEU A  43       8.672  -4.925 -10.292  1.00  0.66           H  
ATOM    678 1HB  LEU A  43       8.517  -2.614 -11.036  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       6.833  -2.555 -10.552  1.00  0.66           H  
ATOM    680  HG  LEU A  43       7.525  -2.752  -8.168  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43       9.893  -2.368  -7.590  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43       9.688  -3.873  -8.498  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43      10.294  -2.418  -9.305  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43       8.408  -0.420  -8.041  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43       8.827  -0.488  -9.775  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       7.119  -0.542  -9.263  1.00  0.66           H  
ATOM    687  N   ILE A  44       7.289  -5.898  -8.550  1.00  0.66           N  
ATOM    688  CA  ILE A  44       6.551  -6.638  -7.544  1.00  0.66           C  
ATOM    689  C   ILE A  44       6.942  -6.291  -6.111  1.00  0.66           C  
ATOM    690  O   ILE A  44       8.128  -6.203  -5.769  1.00  0.66           O  
ATOM    691  CB  ILE A  44       6.774  -8.156  -7.746  1.00  0.66           C  
ATOM    692  CG1 ILE A  44       6.308  -8.569  -9.111  1.00  0.66           C  
ATOM    693  CG2 ILE A  44       5.997  -8.964  -6.691  1.00  0.66           C  
ATOM    694  CD1 ILE A  44       6.708  -9.960  -9.496  1.00  0.66           C  
ATOM    695  H   ILE A  44       8.291  -6.061  -8.625  1.00  0.66           H  
ATOM    696  HA  ILE A  44       5.495  -6.417  -7.667  1.00  0.66           H  
ATOM    697  HB  ILE A  44       7.828  -8.375  -7.676  1.00  0.66           H  
ATOM    698 1HG1 ILE A  44       5.241  -8.497  -9.131  1.00  0.66           H  
ATOM    699 2HG1 ILE A  44       6.722  -7.893  -9.851  1.00  0.66           H  
ATOM    700 1HG2 ILE A  44       6.153 -10.027  -6.848  1.00  0.66           H  
ATOM    701 2HG2 ILE A  44       6.333  -8.702  -5.700  1.00  0.66           H  
ATOM    702 3HG2 ILE A  44       4.942  -8.747  -6.784  1.00  0.66           H  
ATOM    703 1HD1 ILE A  44       6.322 -10.165 -10.478  1.00  0.66           H  
ATOM    704 2HD1 ILE A  44       7.798 -10.045  -9.501  1.00  0.66           H  
ATOM    705 3HD1 ILE A  44       6.293 -10.672  -8.785  1.00  0.66           H  
ATOM    706  N   ARG A  45       5.941  -6.073  -5.269  1.00  0.67           N  
ATOM    707  CA  ARG A  45       6.178  -5.865  -3.849  1.00  0.67           C  
ATOM    708  C   ARG A  45       6.131  -7.223  -3.192  1.00  0.67           C  
ATOM    709  O   ARG A  45       5.085  -7.877  -3.165  1.00  0.67           O  
ATOM    710  CB  ARG A  45       5.160  -4.930  -3.243  1.00  0.67           C  
ATOM    711  CG  ARG A  45       5.208  -4.816  -1.712  1.00  0.67           C  
ATOM    712  CD  ARG A  45       6.511  -4.372  -1.230  1.00  0.67           C  
ATOM    713  NE  ARG A  45       6.477  -3.863   0.130  1.00  0.67           N  
ATOM    714  CZ  ARG A  45       6.630  -4.615   1.249  1.00  0.67           C  
ATOM    715  NH1 ARG A  45       6.805  -5.923   1.175  1.00  0.67           N  
ATOM    716  NH2 ARG A  45       6.596  -4.027   2.435  1.00  0.67           N  
ATOM    717  H   ARG A  45       4.985  -6.132  -5.616  1.00  0.67           H  
ATOM    718  HA  ARG A  45       7.173  -5.437  -3.702  1.00  0.67           H  
ATOM    719 1HB  ARG A  45       5.302  -3.934  -3.644  1.00  0.67           H  
ATOM    720 2HB  ARG A  45       4.160  -5.261  -3.527  1.00  0.67           H  
ATOM    721 1HG  ARG A  45       4.457  -4.107  -1.373  1.00  0.67           H  
ATOM    722 2HG  ARG A  45       5.010  -5.798  -1.272  1.00  0.67           H  
ATOM    723 1HD  ARG A  45       7.179  -5.220  -1.243  1.00  0.67           H  
ATOM    724 2HD  ARG A  45       6.888  -3.623  -1.872  1.00  0.67           H  
ATOM    725  HE  ARG A  45       6.346  -2.872   0.249  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45       6.822  -6.429   0.283  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45       6.901  -6.505   2.023  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45       6.459  -3.031   2.502  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45       6.704  -4.581   3.276  1.00  0.67           H  
ATOM    730  N   MET A  46       7.278  -7.695  -2.744  1.00  0.67           N  
ATOM    731  CA  MET A  46       7.376  -9.049  -2.240  1.00  0.67           C  
ATOM    732  C   MET A  46       6.608  -9.163  -0.941  1.00  0.67           C  
ATOM    733  O   MET A  46       6.650  -8.254  -0.113  1.00  0.67           O  
ATOM    734  CB  MET A  46       8.835  -9.466  -2.084  1.00  0.67           C  
ATOM    735  CG  MET A  46       9.034 -10.915  -1.755  1.00  0.67           C  
ATOM    736  SD  MET A  46      10.760 -11.362  -1.647  1.00  0.67           S  
ATOM    737  CE  MET A  46      11.236 -10.717  -0.048  1.00  0.67           C  
ATOM    738  H   MET A  46       8.106  -7.101  -2.736  1.00  0.67           H  
ATOM    739  HA  MET A  46       6.928  -9.727  -2.955  1.00  0.67           H  
ATOM    740 1HB  MET A  46       9.389  -9.237  -2.999  1.00  0.67           H  
ATOM    741 2HB  MET A  46       9.281  -8.894  -1.286  1.00  0.67           H  
ATOM    742 1HG  MET A  46       8.576 -11.128  -0.797  1.00  0.67           H  
ATOM    743 2HG  MET A  46       8.551 -11.534  -2.505  1.00  0.67           H  
ATOM    744 1HE  MET A  46      12.291 -10.930   0.118  1.00  0.67           H  
ATOM    745 2HE  MET A  46      11.074  -9.655  -0.023  1.00  0.67           H  
ATOM    746 3HE  MET A  46      10.636 -11.192   0.732  1.00  0.67           H  
ATOM    747  N   ALA A  47       5.841 -10.236  -0.809  1.00  0.68           N  
ATOM    748  CA  ALA A  47       5.091 -10.553   0.396  1.00  0.68           C  
ATOM    749  C   ALA A  47       5.779 -11.684   1.153  1.00  0.68           C  
ATOM    750  O   ALA A  47       5.674 -11.796   2.377  1.00  0.68           O  
ATOM    751  CB  ALA A  47       3.679 -10.939   0.036  1.00  0.68           C  
ATOM    752  H   ALA A  47       5.817 -10.905  -1.562  1.00  0.68           H  
ATOM    753  HA  ALA A  47       5.082  -9.674   1.041  1.00  0.68           H  
ATOM    754 1HB  ALA A  47       3.120 -11.171   0.940  1.00  0.68           H  
ATOM    755 2HB  ALA A  47       3.198 -10.115  -0.490  1.00  0.68           H  
ATOM    756 3HB  ALA A  47       3.714 -11.808  -0.608  1.00  0.68           H  
ATOM    757  N   ALA A  48       6.446 -12.565   0.410  1.00  0.70           N  
ATOM    758  CA  ALA A  48       7.128 -13.694   1.023  1.00  0.70           C  
ATOM    759  C   ALA A  48       8.257 -14.232   0.149  1.00  0.70           C  
ATOM    760  O   ALA A  48       8.264 -14.082  -1.078  1.00  0.70           O  
ATOM    761  CB  ALA A  48       6.151 -14.811   1.333  1.00  0.70           C  
ATOM    762  H   ALA A  48       6.456 -12.457  -0.599  1.00  0.70           H  
ATOM    763  HA  ALA A  48       7.571 -13.338   1.949  1.00  0.70           H  
ATOM    764 1HB  ALA A  48       6.688 -15.625   1.827  1.00  0.70           H  
ATOM    765 2HB  ALA A  48       5.366 -14.443   1.994  1.00  0.70           H  
ATOM    766 3HB  ALA A  48       5.706 -15.174   0.408  1.00  0.70           H  
ATOM    767  N   ALA A  49       9.182 -14.936   0.799  1.00  0.73           N  
ATOM    768  CA  ALA A  49      10.301 -15.582   0.113  1.00  0.73           C  
ATOM    769  C   ALA A  49      10.563 -16.964   0.684  1.00  0.73           C  
ATOM    770  O   ALA A  49      10.312 -17.218   1.862  1.00  0.73           O  
ATOM    771  CB  ALA A  49      11.548 -14.740   0.246  1.00  0.73           C  
ATOM    772  H   ALA A  49       9.111 -14.987   1.814  1.00  0.73           H  
ATOM    773  HA  ALA A  49      10.052 -15.688  -0.935  1.00  0.73           H  
ATOM    774 1HB  ALA A  49      12.359 -15.224  -0.291  1.00  0.73           H  
ATOM    775 2HB  ALA A  49      11.368 -13.772  -0.176  1.00  0.73           H  
ATOM    776 3HB  ALA A  49      11.816 -14.635   1.295  1.00  0.73           H  
ATOM    777  N   ALA A  50      11.090 -17.869  -0.138  1.00  0.78           N  
ATOM    778  CA  ALA A  50      11.402 -19.208   0.379  1.00  0.78           C  
ATOM    779  C   ALA A  50      12.885 -19.519   0.351  1.00  0.78           C  
ATOM    780  O   ALA A  50      13.607 -19.113  -0.568  1.00  0.78           O  
ATOM    781  CB  ALA A  50      10.663 -20.271  -0.388  1.00  0.78           C  
ATOM    782  H   ALA A  50      11.278 -17.609  -1.110  1.00  0.78           H  
ATOM    783  HA  ALA A  50      11.080 -19.253   1.412  1.00  0.78           H  
ATOM    784 1HB  ALA A  50      10.882 -21.248   0.048  1.00  0.78           H  
ATOM    785 2HB  ALA A  50       9.595 -20.072  -0.328  1.00  0.78           H  
ATOM    786 3HB  ALA A  50      10.974 -20.266  -1.416  1.00  0.78           H  
ATOM    787  N   LEU A  51      13.307 -20.258   1.378  1.00  0.84           N  
ATOM    788  CA  LEU A  51      14.679 -20.711   1.546  1.00  0.84           C  
ATOM    789  C   LEU A  51      14.818 -22.152   1.079  1.00  0.84           C  
ATOM    790  O   LEU A  51      14.135 -23.053   1.586  1.00  0.84           O  
ATOM    791  CB  LEU A  51      15.097 -20.637   3.024  1.00  0.84           C  
ATOM    792  CG  LEU A  51      16.464 -21.089   3.285  1.00  0.84           C  
ATOM    793  CD1 LEU A  51      17.363 -20.157   2.573  1.00  0.84           C  
ATOM    794  CD2 LEU A  51      16.745 -21.117   4.801  1.00  0.84           C  
ATOM    795  H   LEU A  51      12.630 -20.536   2.086  1.00  0.84           H  
ATOM    796  HA  LEU A  51      15.338 -20.084   0.942  1.00  0.84           H  
ATOM    797 1HB  LEU A  51      15.006 -19.646   3.386  1.00  0.84           H  
ATOM    798 2HB  LEU A  51      14.426 -21.265   3.596  1.00  0.84           H  
ATOM    799  HG  LEU A  51      16.606 -22.078   2.859  1.00  0.84           H  
ATOM    800 1HD1 LEU A  51      18.355 -20.483   2.702  1.00  0.84           H  
ATOM    801 2HD1 LEU A  51      17.119 -20.157   1.512  1.00  0.84           H  
ATOM    802 3HD1 LEU A  51      17.243 -19.154   2.966  1.00  0.84           H  
ATOM    803 1HD2 LEU A  51      17.767 -21.441   4.977  1.00  0.84           H  
ATOM    804 2HD2 LEU A  51      16.607 -20.119   5.217  1.00  0.84           H  
ATOM    805 3HD2 LEU A  51      16.063 -21.809   5.285  1.00  0.84           H  
ATOM    806  N   ASN A  52      15.681 -22.371   0.103  1.00  0.90           N  
ATOM    807  CA  ASN A  52      15.885 -23.701  -0.446  1.00  0.90           C  
ATOM    808  C   ASN A  52      17.200 -24.318   0.042  1.00  0.90           C  
ATOM    809  O   ASN A  52      18.127 -23.607   0.432  1.00  0.90           O  
ATOM    810  CB  ASN A  52      15.823 -23.631  -1.960  1.00  0.90           C  
ATOM    811  CG  ASN A  52      14.454 -23.145  -2.472  1.00  0.90           C  
ATOM    812  OD1 ASN A  52      13.376 -23.538  -1.998  1.00  0.90           O  
ATOM    813  ND2 ASN A  52      14.496 -22.281  -3.438  1.00  0.90           N  
ATOM    814  H   ASN A  52      16.213 -21.582  -0.290  1.00  0.90           H  
ATOM    815  HA  ASN A  52      15.086 -24.349  -0.097  1.00  0.90           H  
ATOM    816 1HB  ASN A  52      16.595 -22.945  -2.318  1.00  0.90           H  
ATOM    817 2HB  ASN A  52      16.036 -24.616  -2.383  1.00  0.90           H  
ATOM    818 1HD2 ASN A  52      13.641 -21.897  -3.819  1.00  0.90           H  
ATOM    819 2HD2 ASN A  52      15.376 -21.979  -3.797  1.00  0.90           H  
ATOM    820  N   HIS A  53      17.331 -25.637  -0.060  1.00  0.98           N  
ATOM    821  CA  HIS A  53      18.598 -26.286   0.290  1.00  0.98           C  
ATOM    822  C   HIS A  53      19.747 -25.751  -0.570  1.00  0.98           C  
ATOM    823  O   HIS A  53      20.893 -25.706  -0.125  1.00  0.98           O  
ATOM    824  CB  HIS A  53      18.453 -27.780   0.085  1.00  0.98           C  
ATOM    825  CG  HIS A  53      18.207 -28.071  -1.331  1.00  0.98           C  
ATOM    826  ND1 HIS A  53      16.977 -27.856  -1.912  1.00  0.98           N  
ATOM    827  CD2 HIS A  53      19.010 -28.543  -2.306  1.00  0.98           C  
ATOM    828  CE1 HIS A  53      17.037 -28.173  -3.180  1.00  0.98           C  
ATOM    829  NE2 HIS A  53      18.266 -28.596  -3.450  1.00  0.98           N  
ATOM    830  H   HIS A  53      16.553 -26.201  -0.371  1.00  0.98           H  
ATOM    831  HA  HIS A  53      18.836 -26.096   1.336  1.00  0.98           H  
ATOM    832 1HB  HIS A  53      19.367 -28.291   0.397  1.00  0.98           H  
ATOM    833 2HB  HIS A  53      17.626 -28.164   0.680  1.00  0.98           H  
ATOM    834  HD2 HIS A  53      20.048 -28.816  -2.205  1.00  0.98           H  
ATOM    835  HE1 HIS A  53      16.210 -28.091  -3.876  1.00  0.98           H  
ATOM    836  HE2 HIS A  53      18.621 -28.903  -4.346  1.00  0.98           H  
ATOM    837  N   ARG A  54      19.423 -25.263  -1.774  1.00  1.04           N  
ATOM    838  CA  ARG A  54      20.417 -24.686  -2.668  1.00  1.04           C  
ATOM    839  C   ARG A  54      21.027 -23.457  -2.037  1.00  1.04           C  
ATOM    840  O   ARG A  54      22.185 -23.130  -2.276  1.00  1.04           O  
ATOM    841  CB  ARG A  54      19.826 -24.205  -3.988  1.00  1.04           C  
ATOM    842  CG  ARG A  54      19.339 -25.244  -4.963  1.00  1.04           C  
ATOM    843  CD  ARG A  54      18.783 -24.580  -6.212  1.00  1.04           C  
ATOM    844  NE  ARG A  54      19.833 -23.900  -7.015  1.00  1.04           N  
ATOM    845  CZ  ARG A  54      19.603 -22.910  -7.931  1.00  1.04           C  
ATOM    846  NH1 ARG A  54      18.406 -22.461  -8.156  1.00  1.04           N  
ATOM    847  NH2 ARG A  54      20.579 -22.366  -8.630  1.00  1.04           N  
ATOM    848  H   ARG A  54      18.460 -25.324  -2.074  1.00  1.04           H  
ATOM    849  HA  ARG A  54      21.194 -25.427  -2.857  1.00  1.04           H  
ATOM    850 1HB  ARG A  54      18.985 -23.541  -3.774  1.00  1.04           H  
ATOM    851 2HB  ARG A  54      20.577 -23.606  -4.508  1.00  1.04           H  
ATOM    852 1HG  ARG A  54      20.167 -25.899  -5.246  1.00  1.04           H  
ATOM    853 2HG  ARG A  54      18.549 -25.831  -4.500  1.00  1.04           H  
ATOM    854 1HD  ARG A  54      18.310 -25.335  -6.841  1.00  1.04           H  
ATOM    855 2HD  ARG A  54      18.040 -23.835  -5.922  1.00  1.04           H  
ATOM    856  HE  ARG A  54      20.790 -24.207  -6.886  1.00  1.04           H  
ATOM    857 1HH1 ARG A  54      17.616 -22.827  -7.646  1.00  1.04           H  
ATOM    858 2HH1 ARG A  54      18.306 -21.711  -8.855  1.00  1.04           H  
ATOM    859 1HH2 ARG A  54      21.536 -22.663  -8.504  1.00  1.04           H  
ATOM    860 2HH2 ARG A  54      20.328 -21.632  -9.312  1.00  1.04           H  
ATOM    861  N   ASP A  55      20.234 -22.758  -1.241  1.00  1.11           N  
ATOM    862  CA  ASP A  55      20.638 -21.499  -0.680  1.00  1.11           C  
ATOM    863  C   ASP A  55      21.580 -21.799   0.484  1.00  1.11           C  
ATOM    864  O   ASP A  55      22.565 -21.094   0.728  1.00  1.11           O  
ATOM    865  CB  ASP A  55      19.381 -20.764  -0.272  1.00  1.11           C  
ATOM    866  CG  ASP A  55      18.401 -20.438  -1.501  1.00  1.11           C  
ATOM    867  OD1 ASP A  55      18.834 -20.341  -2.637  1.00  1.11           O  
ATOM    868  OD2 ASP A  55      17.201 -20.381  -1.263  1.00  1.11           O  
ATOM    869  H   ASP A  55      19.319 -23.111  -0.996  1.00  1.11           H  
ATOM    870  HA  ASP A  55      21.166 -20.934  -1.427  1.00  1.11           H  
ATOM    871 1HB  ASP A  55      18.859 -21.335   0.471  1.00  1.11           H  
ATOM    872 2HB  ASP A  55      19.661 -19.879   0.150  1.00  1.11           H  
ATOM    873  N   HIS A  56      21.310 -22.909   1.161  1.00  1.18           N  
ATOM    874  CA  HIS A  56      22.209 -23.382   2.208  1.00  1.18           C  
ATOM    875  C   HIS A  56      23.553 -23.691   1.549  1.00  1.18           C  
ATOM    876  O   HIS A  56      24.616 -23.262   2.011  1.00  1.18           O  
ATOM    877  CB  HIS A  56      21.658 -24.614   2.925  1.00  1.18           C  
ATOM    878  CG  HIS A  56      22.536 -25.112   4.023  1.00  1.18           C  
ATOM    879  ND1 HIS A  56      22.681 -24.448   5.224  1.00  1.18           N  
ATOM    880  CD2 HIS A  56      23.315 -26.210   4.104  1.00  1.18           C  
ATOM    881  CE1 HIS A  56      23.514 -25.118   5.993  1.00  1.18           C  
ATOM    882  NE2 HIS A  56      23.914 -26.191   5.337  1.00  1.18           N  
ATOM    883  H   HIS A  56      20.454 -23.420   0.931  1.00  1.18           H  
ATOM    884  HA  HIS A  56      22.385 -22.601   2.939  1.00  1.18           H  
ATOM    885 1HB  HIS A  56      20.674 -24.389   3.337  1.00  1.18           H  
ATOM    886 2HB  HIS A  56      21.536 -25.423   2.218  1.00  1.18           H  
ATOM    887  HD2 HIS A  56      23.446 -26.967   3.331  1.00  1.18           H  
ATOM    888  HE1 HIS A  56      23.819 -24.831   6.998  1.00  1.18           H  
ATOM    889  HE2 HIS A  56      24.558 -26.892   5.669  1.00  1.18           H  
ATOM    890  N   PHE A  57      23.488 -24.404   0.431  1.00  1.27           N  
ATOM    891  CA  PHE A  57      24.674 -24.791  -0.306  1.00  1.27           C  
ATOM    892  C   PHE A  57      25.473 -23.548  -0.726  1.00  1.27           C  
ATOM    893  O   PHE A  57      26.710 -23.575  -0.710  1.00  1.27           O  
ATOM    894  CB  PHE A  57      24.290 -25.621  -1.514  1.00  1.27           C  
ATOM    895  CG  PHE A  57      23.772 -26.978  -1.193  1.00  1.27           C  
ATOM    896  CD1 PHE A  57      23.798 -27.461   0.102  1.00  1.27           C  
ATOM    897  CD2 PHE A  57      23.274 -27.791  -2.196  1.00  1.27           C  
ATOM    898  CE1 PHE A  57      23.324 -28.721   0.390  1.00  1.27           C  
ATOM    899  CE2 PHE A  57      22.810 -29.052  -1.915  1.00  1.27           C  
ATOM    900  CZ  PHE A  57      22.829 -29.519  -0.618  1.00  1.27           C  
ATOM    901  H   PHE A  57      22.575 -24.726   0.107  1.00  1.27           H  
ATOM    902  HA  PHE A  57      25.300 -25.399   0.348  1.00  1.27           H  
ATOM    903 1HB  PHE A  57      23.518 -25.112  -2.013  1.00  1.27           H  
ATOM    904 2HB  PHE A  57      25.114 -25.713  -2.195  1.00  1.27           H  
ATOM    905  HD1 PHE A  57      24.194 -26.830   0.897  1.00  1.27           H  
ATOM    906  HD2 PHE A  57      23.258 -27.421  -3.222  1.00  1.27           H  
ATOM    907  HE1 PHE A  57      23.348 -29.085   1.416  1.00  1.27           H  
ATOM    908  HE2 PHE A  57      22.425 -29.679  -2.718  1.00  1.27           H  
ATOM    909  HZ  PHE A  57      22.460 -30.517  -0.389  1.00  1.27           H  
ATOM    910  N   ILE A  58      24.785 -22.442  -1.066  1.00  1.39           N  
ATOM    911  CA  ILE A  58      25.496 -21.210  -1.413  1.00  1.39           C  
ATOM    912  C   ILE A  58      26.322 -20.749  -0.223  1.00  1.39           C  
ATOM    913  O   ILE A  58      27.504 -20.425  -0.367  1.00  1.39           O  
ATOM    914  CB  ILE A  58      24.555 -20.037  -1.751  1.00  1.39           C  
ATOM    915  CG1 ILE A  58      23.855 -20.312  -2.973  1.00  1.39           C  
ATOM    916  CG2 ILE A  58      25.339 -18.733  -1.859  1.00  1.39           C  
ATOM    917  CD1 ILE A  58      22.748 -19.355  -3.287  1.00  1.39           C  
ATOM    918  H   ILE A  58      23.767 -22.480  -1.120  1.00  1.39           H  
ATOM    919  HA  ILE A  58      26.155 -21.402  -2.256  1.00  1.39           H  
ATOM    920  HB  ILE A  58      23.817 -19.931  -0.972  1.00  1.39           H  
ATOM    921 1HG1 ILE A  58      24.550 -20.331  -3.730  1.00  1.39           H  
ATOM    922 2HG1 ILE A  58      23.435 -21.285  -2.895  1.00  1.39           H  
ATOM    923 1HG2 ILE A  58      24.656 -17.918  -2.086  1.00  1.39           H  
ATOM    924 2HG2 ILE A  58      25.841 -18.531  -0.913  1.00  1.39           H  
ATOM    925 3HG2 ILE A  58      26.082 -18.820  -2.655  1.00  1.39           H  
ATOM    926 1HD1 ILE A  58      22.283 -19.680  -4.209  1.00  1.39           H  
ATOM    927 2HD1 ILE A  58      22.012 -19.338  -2.512  1.00  1.39           H  
ATOM    928 3HD1 ILE A  58      23.150 -18.356  -3.401  1.00  1.39           H  
ATOM    929  N   ARG A  59      25.720 -20.769   0.969  1.00  1.54           N  
ATOM    930  CA  ARG A  59      26.426 -20.347   2.177  1.00  1.54           C  
ATOM    931  C   ARG A  59      27.645 -21.204   2.480  1.00  1.54           C  
ATOM    932  O   ARG A  59      28.568 -20.751   3.151  1.00  1.54           O  
ATOM    933  CB  ARG A  59      25.524 -20.352   3.391  1.00  1.54           C  
ATOM    934  CG  ARG A  59      24.505 -19.304   3.395  1.00  1.54           C  
ATOM    935  CD  ARG A  59      23.747 -19.295   4.637  1.00  1.54           C  
ATOM    936  NE  ARG A  59      24.563 -18.991   5.794  1.00  1.54           N  
ATOM    937  CZ  ARG A  59      24.859 -19.870   6.777  1.00  1.54           C  
ATOM    938  NH1 ARG A  59      24.396 -21.095   6.720  1.00  1.54           N  
ATOM    939  NH2 ARG A  59      25.612 -19.510   7.802  1.00  1.54           N  
ATOM    940  H   ARG A  59      24.739 -21.059   1.022  1.00  1.54           H  
ATOM    941  HA  ARG A  59      26.760 -19.322   2.020  1.00  1.54           H  
ATOM    942 1HB  ARG A  59      25.020 -21.309   3.478  1.00  1.54           H  
ATOM    943 2HB  ARG A  59      26.126 -20.218   4.287  1.00  1.54           H  
ATOM    944 1HG  ARG A  59      25.006 -18.370   3.313  1.00  1.54           H  
ATOM    945 2HG  ARG A  59      23.817 -19.437   2.552  1.00  1.54           H  
ATOM    946 1HD  ARG A  59      22.969 -18.545   4.574  1.00  1.54           H  
ATOM    947 2HD  ARG A  59      23.329 -20.273   4.783  1.00  1.54           H  
ATOM    948  HE  ARG A  59      24.981 -18.056   5.837  1.00  1.54           H  
ATOM    949 1HH1 ARG A  59      23.843 -21.383   5.923  1.00  1.54           H  
ATOM    950 2HH1 ARG A  59      24.612 -21.752   7.453  1.00  1.54           H  
ATOM    951 1HH2 ARG A  59      25.971 -18.567   7.864  1.00  1.54           H  
ATOM    952 2HH2 ARG A  59      25.819 -20.175   8.532  1.00  1.54           H  
ATOM    953  N   GLN A  60      27.626 -22.450   2.016  1.00  1.71           N  
ATOM    954  CA  GLN A  60      28.723 -23.399   2.202  1.00  1.71           C  
ATOM    955  C   GLN A  60      29.757 -23.340   1.070  1.00  1.71           C  
ATOM    956  O   GLN A  60      30.711 -24.120   1.056  1.00  1.71           O  
ATOM    957  CB  GLN A  60      28.185 -24.829   2.285  1.00  1.71           C  
ATOM    958  CG  GLN A  60      27.337 -25.141   3.483  1.00  1.71           C  
ATOM    959  CD  GLN A  60      26.842 -26.576   3.443  1.00  1.71           C  
ATOM    960  OE1 GLN A  60      26.138 -27.002   2.524  1.00  1.71           O  
ATOM    961  NE2 GLN A  60      27.225 -27.353   4.450  1.00  1.71           N  
ATOM    962  H   GLN A  60      26.783 -22.761   1.529  1.00  1.71           H  
ATOM    963  HA  GLN A  60      29.228 -23.156   3.133  1.00  1.71           H  
ATOM    964 1HB  GLN A  60      27.567 -25.013   1.414  1.00  1.71           H  
ATOM    965 2HB  GLN A  60      29.015 -25.532   2.258  1.00  1.71           H  
ATOM    966 1HG  GLN A  60      27.930 -24.992   4.388  1.00  1.71           H  
ATOM    967 2HG  GLN A  60      26.468 -24.477   3.485  1.00  1.71           H  
ATOM    968 1HE2 GLN A  60      26.946 -28.315   4.479  1.00  1.71           H  
ATOM    969 2HE2 GLN A  60      27.809 -26.978   5.172  1.00  1.71           H  
ATOM    970  N   HIS A  61      29.548 -22.441   0.103  1.00  1.87           N  
ATOM    971  CA  HIS A  61      30.382 -22.306  -1.088  1.00  1.87           C  
ATOM    972  C   HIS A  61      30.431 -23.568  -1.934  1.00  1.87           C  
ATOM    973  O   HIS A  61      31.475 -23.913  -2.486  1.00  1.87           O  
ATOM    974  CB  HIS A  61      31.821 -21.927  -0.741  1.00  1.87           C  
ATOM    975  CG  HIS A  61      32.564 -21.248  -1.877  1.00  1.87           C  
ATOM    976  ND1 HIS A  61      32.884 -19.908  -1.859  1.00  1.87           N  
ATOM    977  CD2 HIS A  61      33.038 -21.731  -3.054  1.00  1.87           C  
ATOM    978  CE1 HIS A  61      33.524 -19.594  -2.977  1.00  1.87           C  
ATOM    979  NE2 HIS A  61      33.635 -20.681  -3.713  1.00  1.87           N  
ATOM    980  H   HIS A  61      28.752 -21.810   0.172  1.00  1.87           H  
ATOM    981  HA  HIS A  61      29.971 -21.511  -1.711  1.00  1.87           H  
ATOM    982 1HB  HIS A  61      31.813 -21.258   0.106  1.00  1.87           H  
ATOM    983 2HB  HIS A  61      32.378 -22.819  -0.453  1.00  1.87           H  
ATOM    984  HD2 HIS A  61      32.963 -22.759  -3.411  1.00  1.87           H  
ATOM    985  HE1 HIS A  61      33.900 -18.605  -3.241  1.00  1.87           H  
ATOM    986  HE2 HIS A  61      34.085 -20.735  -4.617  1.00  1.87           H  
ATOM    987  N   LEU A  62      29.287 -24.221  -2.113  1.00  1.95           N  
ATOM    988  CA  LEU A  62      29.247 -25.405  -2.963  1.00  1.95           C  
ATOM    989  C   LEU A  62      28.877 -25.009  -4.392  1.00  1.95           C  
ATOM    990  O   LEU A  62      28.816 -25.843  -5.296  1.00  1.95           O  
ATOM    991  CB  LEU A  62      28.268 -26.413  -2.386  1.00  1.95           C  
ATOM    992  CG  LEU A  62      28.624 -26.886  -0.979  1.00  1.95           C  
ATOM    993  CD1 LEU A  62      27.543 -27.809  -0.466  1.00  1.95           C  
ATOM    994  CD2 LEU A  62      29.979 -27.558  -0.998  1.00  1.95           C  
ATOM    995  H   LEU A  62      28.439 -23.919  -1.626  1.00  1.95           H  
ATOM    996  HA  LEU A  62      30.236 -25.859  -2.978  1.00  1.95           H  
ATOM    997 1HB  LEU A  62      27.300 -25.950  -2.343  1.00  1.95           H  
ATOM    998 2HB  LEU A  62      28.215 -27.279  -3.042  1.00  1.95           H  
ATOM    999  HG  LEU A  62      28.671 -26.030  -0.322  1.00  1.95           H  
ATOM   1000 1HD1 LEU A  62      27.785 -28.127   0.547  1.00  1.95           H  
ATOM   1001 2HD1 LEU A  62      26.608 -27.282  -0.455  1.00  1.95           H  
ATOM   1002 3HD1 LEU A  62      27.462 -28.680  -1.112  1.00  1.95           H  
ATOM   1003 1HD2 LEU A  62      30.239 -27.878   0.012  1.00  1.95           H  
ATOM   1004 2HD2 LEU A  62      29.951 -28.424  -1.658  1.00  1.95           H  
ATOM   1005 3HD2 LEU A  62      30.729 -26.848  -1.357  1.00  1.95           H  
ATOM   1006  N   TYR A  63      28.654 -23.710  -4.569  1.00  1.95           N  
ATOM   1007  CA  TYR A  63      28.335 -23.071  -5.836  1.00  1.95           C  
ATOM   1008  C   TYR A  63      29.241 -21.840  -6.114  1.00  1.95           C  
ATOM   1009  O   TYR A  63      28.813 -20.700  -5.911  1.00  1.95           O  
ATOM   1010  CB  TYR A  63      26.877 -22.653  -5.907  1.00  1.95           C  
ATOM   1011  CG  TYR A  63      25.833 -23.736  -5.871  1.00  1.95           C  
ATOM   1012  CD1 TYR A  63      24.914 -23.818  -4.836  1.00  1.95           C  
ATOM   1013  CD2 TYR A  63      25.797 -24.659  -6.901  1.00  1.95           C  
ATOM   1014  CE1 TYR A  63      23.950 -24.813  -4.868  1.00  1.95           C  
ATOM   1015  CE2 TYR A  63      24.848 -25.656  -6.912  1.00  1.95           C  
ATOM   1016  CZ  TYR A  63      23.923 -25.732  -5.903  1.00  1.95           C  
ATOM   1017  OH  TYR A  63      22.965 -26.727  -5.920  1.00  1.95           O  
ATOM   1018  H   TYR A  63      28.724 -23.128  -3.751  1.00  1.95           H  
ATOM   1019  HA  TYR A  63      28.482 -23.799  -6.632  1.00  1.95           H  
ATOM   1020 1HB  TYR A  63      26.696 -22.022  -5.050  1.00  1.95           H  
ATOM   1021 2HB  TYR A  63      26.721 -22.062  -6.806  1.00  1.95           H  
ATOM   1022  HD1 TYR A  63      24.932 -23.094  -4.020  1.00  1.95           H  
ATOM   1023  HD2 TYR A  63      26.526 -24.596  -7.708  1.00  1.95           H  
ATOM   1024  HE1 TYR A  63      23.214 -24.875  -4.090  1.00  1.95           H  
ATOM   1025  HE2 TYR A  63      24.828 -26.380  -7.728  1.00  1.95           H  
ATOM   1026  HH  TYR A  63      23.126 -27.315  -6.667  1.00  1.95           H  
ATOM   1027  N   PRO A  64      30.484 -22.038  -6.604  1.00  1.84           N  
ATOM   1028  CA  PRO A  64      31.538 -21.044  -6.829  1.00  1.84           C  
ATOM   1029  C   PRO A  64      31.172 -19.882  -7.760  1.00  1.84           C  
ATOM   1030  O   PRO A  64      31.847 -18.854  -7.764  1.00  1.84           O  
ATOM   1031  CB  PRO A  64      32.646 -21.876  -7.491  1.00  1.84           C  
ATOM   1032  CG  PRO A  64      32.405 -23.280  -7.032  1.00  1.84           C  
ATOM   1033  CD  PRO A  64      30.913 -23.413  -6.962  1.00  1.84           C  
ATOM   1034  HA  PRO A  64      31.867 -20.656  -5.858  1.00  1.84           H  
ATOM   1035 1HB  PRO A  64      32.585 -21.770  -8.588  1.00  1.84           H  
ATOM   1036 2HB  PRO A  64      33.631 -21.493  -7.192  1.00  1.84           H  
ATOM   1037 1HG  PRO A  64      32.859 -23.993  -7.734  1.00  1.84           H  
ATOM   1038 2HG  PRO A  64      32.885 -23.449  -6.054  1.00  1.84           H  
ATOM   1039 1HD  PRO A  64      30.498 -23.714  -7.937  1.00  1.84           H  
ATOM   1040 2HD  PRO A  64      30.707 -24.133  -6.185  1.00  1.84           H  
ATOM   1041  N   ASN A  65      30.117 -20.044  -8.553  1.00  1.65           N  
ATOM   1042  CA  ASN A  65      29.697 -19.031  -9.519  1.00  1.65           C  
ATOM   1043  C   ASN A  65      28.626 -18.082  -8.980  1.00  1.65           C  
ATOM   1044  O   ASN A  65      27.942 -17.399  -9.757  1.00  1.65           O  
ATOM   1045  CB  ASN A  65      29.196 -19.703 -10.780  1.00  1.65           C  
ATOM   1046  CG  ASN A  65      30.304 -20.399 -11.529  1.00  1.65           C  
ATOM   1047  OD1 ASN A  65      31.436 -19.907 -11.595  1.00  1.65           O  
ATOM   1048  ND2 ASN A  65      29.998 -21.540 -12.094  1.00  1.65           N  
ATOM   1049  H   ASN A  65      29.583 -20.896  -8.499  1.00  1.65           H  
ATOM   1050  HA  ASN A  65      30.565 -18.420  -9.773  1.00  1.65           H  
ATOM   1051 1HB  ASN A  65      28.428 -20.433 -10.521  1.00  1.65           H  
ATOM   1052 2HB  ASN A  65      28.738 -18.958 -11.432  1.00  1.65           H  
ATOM   1053 1HD2 ASN A  65      30.693 -22.048 -12.606  1.00  1.65           H  
ATOM   1054 2HD2 ASN A  65      29.070 -21.904 -12.019  1.00  1.65           H  
ATOM   1055  N   ILE A  66      28.460 -18.053  -7.656  1.00  1.45           N  
ATOM   1056  CA  ILE A  66      27.512 -17.124  -7.067  1.00  1.45           C  
ATOM   1057  C   ILE A  66      28.188 -15.988  -6.298  1.00  1.45           C  
ATOM   1058  O   ILE A  66      28.912 -16.206  -5.325  1.00  1.45           O  
ATOM   1059  CB  ILE A  66      26.562 -17.868  -6.147  1.00  1.45           C  
ATOM   1060  CG1 ILE A  66      25.880 -18.908  -6.974  1.00  1.45           C  
ATOM   1061  CG2 ILE A  66      25.564 -16.904  -5.508  1.00  1.45           C  
ATOM   1062  CD1 ILE A  66      25.068 -19.757  -6.231  1.00  1.45           C  
ATOM   1063  H   ILE A  66      28.985 -18.695  -7.058  1.00  1.45           H  
ATOM   1064  HA  ILE A  66      26.923 -16.677  -7.863  1.00  1.45           H  
ATOM   1065  HB  ILE A  66      27.127 -18.385  -5.370  1.00  1.45           H  
ATOM   1066 1HG1 ILE A  66      25.304 -18.458  -7.706  1.00  1.45           H  
ATOM   1067 2HG1 ILE A  66      26.637 -19.521  -7.456  1.00  1.45           H  
ATOM   1068 1HG2 ILE A  66      24.883 -17.452  -4.870  1.00  1.45           H  
ATOM   1069 2HG2 ILE A  66      26.101 -16.164  -4.913  1.00  1.45           H  
ATOM   1070 3HG2 ILE A  66      25.008 -16.395  -6.285  1.00  1.45           H  
ATOM   1071 1HD1 ILE A  66      24.611 -20.508  -6.878  1.00  1.45           H  
ATOM   1072 2HD1 ILE A  66      25.681 -20.209  -5.508  1.00  1.45           H  
ATOM   1073 3HD1 ILE A  66      24.298 -19.174  -5.755  1.00  1.45           H  
ATOM   1074  N   SER A  67      27.945 -14.765  -6.755  1.00  1.26           N  
ATOM   1075  CA  SER A  67      28.488 -13.562  -6.134  1.00  1.26           C  
ATOM   1076  C   SER A  67      27.923 -13.358  -4.751  1.00  1.26           C  
ATOM   1077  O   SER A  67      26.743 -13.589  -4.514  1.00  1.26           O  
ATOM   1078  CB  SER A  67      28.179 -12.325  -6.951  1.00  1.26           C  
ATOM   1079  OG  SER A  67      28.600 -11.139  -6.278  1.00  1.26           O  
ATOM   1080  H   SER A  67      27.343 -14.668  -7.559  1.00  1.26           H  
ATOM   1081  HA  SER A  67      29.570 -13.674  -6.052  1.00  1.26           H  
ATOM   1082 1HB  SER A  67      28.668 -12.399  -7.920  1.00  1.26           H  
ATOM   1083 2HB  SER A  67      27.104 -12.276  -7.134  1.00  1.26           H  
ATOM   1084  HG  SER A  67      29.564 -11.160  -6.287  1.00  1.26           H  
ATOM   1085  N   PHE A  68      28.734 -12.842  -3.850  1.00  1.10           N  
ATOM   1086  CA  PHE A  68      28.264 -12.528  -2.510  1.00  1.10           C  
ATOM   1087  C   PHE A  68      27.093 -11.505  -2.533  1.00  1.10           C  
ATOM   1088  O   PHE A  68      26.260 -11.465  -1.617  1.00  1.10           O  
ATOM   1089  CB  PHE A  68      29.458 -12.047  -1.672  1.00  1.10           C  
ATOM   1090  CG  PHE A  68      29.928 -10.651  -1.922  1.00  1.10           C  
ATOM   1091  CD1 PHE A  68      29.440  -9.606  -1.155  1.00  1.10           C  
ATOM   1092  CD2 PHE A  68      30.861 -10.377  -2.911  1.00  1.10           C  
ATOM   1093  CE1 PHE A  68      29.878  -8.313  -1.364  1.00  1.10           C  
ATOM   1094  CE2 PHE A  68      31.298  -9.083  -3.126  1.00  1.10           C  
ATOM   1095  CZ  PHE A  68      30.807  -8.051  -2.350  1.00  1.10           C  
ATOM   1096  H   PHE A  68      29.699 -12.678  -4.090  1.00  1.10           H  
ATOM   1097  HA  PHE A  68      27.891 -13.447  -2.057  1.00  1.10           H  
ATOM   1098 1HB  PHE A  68      29.225 -12.136  -0.634  1.00  1.10           H  
ATOM   1099 2HB  PHE A  68      30.297 -12.713  -1.856  1.00  1.10           H  
ATOM   1100  HD1 PHE A  68      28.703  -9.822  -0.376  1.00  1.10           H  
ATOM   1101  HD2 PHE A  68      31.249 -11.192  -3.519  1.00  1.10           H  
ATOM   1102  HE1 PHE A  68      29.488  -7.501  -0.756  1.00  1.10           H  
ATOM   1103  HE2 PHE A  68      32.030  -8.875  -3.906  1.00  1.10           H  
ATOM   1104  HZ  PHE A  68      31.148  -7.030  -2.521  1.00  1.10           H  
ATOM   1105  N   GLU A  69      27.000 -10.694  -3.609  1.00  0.99           N  
ATOM   1106  CA  GLU A  69      25.936  -9.692  -3.713  1.00  0.99           C  
ATOM   1107  C   GLU A  69      24.645 -10.251  -4.326  1.00  0.99           C  
ATOM   1108  O   GLU A  69      23.653  -9.519  -4.494  1.00  0.99           O  
ATOM   1109  CB  GLU A  69      26.388  -8.481  -4.524  1.00  0.99           C  
ATOM   1110  CG  GLU A  69      27.489  -7.670  -3.890  1.00  0.99           C  
ATOM   1111  CD  GLU A  69      27.864  -6.423  -4.671  1.00  0.99           C  
ATOM   1112  OE1 GLU A  69      27.294  -6.197  -5.710  1.00  0.99           O  
ATOM   1113  OE2 GLU A  69      28.702  -5.684  -4.208  1.00  0.99           O  
ATOM   1114  H   GLU A  69      27.666 -10.787  -4.377  1.00  0.99           H  
ATOM   1115  HA  GLU A  69      25.700  -9.351  -2.704  1.00  0.99           H  
ATOM   1116 1HB  GLU A  69      26.757  -8.833  -5.482  1.00  0.99           H  
ATOM   1117 2HB  GLU A  69      25.538  -7.827  -4.716  1.00  0.99           H  
ATOM   1118 1HG  GLU A  69      27.201  -7.392  -2.878  1.00  0.99           H  
ATOM   1119 2HG  GLU A  69      28.354  -8.314  -3.832  1.00  0.99           H  
ATOM   1120  N   SER A  70      24.663 -11.525  -4.718  1.00  0.92           N  
ATOM   1121  CA  SER A  70      23.465 -12.140  -5.250  1.00  0.92           C  
ATOM   1122  C   SER A  70      22.566 -12.334  -4.035  1.00  0.92           C  
ATOM   1123  O   SER A  70      23.072 -12.758  -2.994  1.00  0.92           O  
ATOM   1124  CB  SER A  70      23.795 -13.482  -5.871  1.00  0.92           C  
ATOM   1125  OG  SER A  70      24.642 -13.360  -7.003  1.00  0.92           O  
ATOM   1126  H   SER A  70      25.493 -12.101  -4.590  1.00  0.92           H  
ATOM   1127  HA  SER A  70      23.019 -11.500  -5.996  1.00  0.92           H  
ATOM   1128 1HB  SER A  70      24.291 -14.089  -5.121  1.00  0.92           H  
ATOM   1129 2HB  SER A  70      22.906 -13.986  -6.138  1.00  0.92           H  
ATOM   1130  HG  SER A  70      24.069 -13.360  -7.808  1.00  0.92           H  
ATOM   1131  N   PRO A  71      21.272 -12.009  -4.067  1.00  0.88           N  
ATOM   1132  CA  PRO A  71      20.385 -12.276  -2.968  1.00  0.88           C  
ATOM   1133  C   PRO A  71      20.392 -13.765  -2.706  1.00  0.88           C  
ATOM   1134  O   PRO A  71      20.426 -14.572  -3.632  1.00  0.88           O  
ATOM   1135  CB  PRO A  71      19.043 -11.762  -3.472  1.00  0.88           C  
ATOM   1136  CG  PRO A  71      19.419 -10.726  -4.485  1.00  0.88           C  
ATOM   1137  CD  PRO A  71      20.669 -11.260  -5.162  1.00  0.88           C  
ATOM   1138  HA  PRO A  71      20.723 -11.717  -2.093  1.00  0.88           H  
ATOM   1139 1HB  PRO A  71      18.452 -12.589  -3.888  1.00  0.88           H  
ATOM   1140 2HB  PRO A  71      18.474 -11.344  -2.630  1.00  0.88           H  
ATOM   1141 1HG  PRO A  71      18.605 -10.566  -5.172  1.00  0.88           H  
ATOM   1142 2HG  PRO A  71      19.599  -9.774  -3.985  1.00  0.88           H  
ATOM   1143 1HD  PRO A  71      20.425 -11.915  -6.025  1.00  0.88           H  
ATOM   1144 2HD  PRO A  71      21.273 -10.407  -5.444  1.00  0.88           H  
ATOM   1145  N   LEU A  72      20.334 -14.121  -1.445  1.00  0.84           N  
ATOM   1146  CA  LEU A  72      20.337 -15.516  -1.032  1.00  0.84           C  
ATOM   1147  C   LEU A  72      19.067 -16.278  -1.427  1.00  0.84           C  
ATOM   1148  O   LEU A  72      19.145 -17.393  -1.921  1.00  0.84           O  
ATOM   1149  CB  LEU A  72      20.583 -15.594   0.465  1.00  0.84           C  
ATOM   1150  CG  LEU A  72      20.765 -16.954   1.045  1.00  0.84           C  
ATOM   1151  CD1 LEU A  72      19.445 -17.527   1.301  1.00  0.84           C  
ATOM   1152  CD2 LEU A  72      21.583 -17.790   0.093  1.00  0.84           C  
ATOM   1153  H   LEU A  72      20.305 -13.381  -0.749  1.00  0.84           H  
ATOM   1154  HA  LEU A  72      21.177 -16.002  -1.523  1.00  0.84           H  
ATOM   1155 1HB  LEU A  72      21.479 -15.014   0.691  1.00  0.84           H  
ATOM   1156 2HB  LEU A  72      19.746 -15.129   0.974  1.00  0.84           H  
ATOM   1157  HG  LEU A  72      21.277 -16.892   1.981  1.00  0.84           H  
ATOM   1158 1HD1 LEU A  72      19.548 -18.488   1.731  1.00  0.84           H  
ATOM   1159 2HD1 LEU A  72      18.939 -16.893   1.985  1.00  0.84           H  
ATOM   1160 3HD1 LEU A  72      18.882 -17.608   0.383  1.00  0.84           H  
ATOM   1161 1HD2 LEU A  72      21.724 -18.773   0.512  1.00  0.84           H  
ATOM   1162 2HD2 LEU A  72      21.059 -17.869  -0.860  1.00  0.84           H  
ATOM   1163 3HD2 LEU A  72      22.554 -17.332  -0.069  1.00  0.84           H  
ATOM   1164  N   PHE A  73      17.899 -15.694  -1.184  1.00  0.81           N  
ATOM   1165  CA  PHE A  73      16.619 -16.379  -1.410  1.00  0.81           C  
ATOM   1166  C   PHE A  73      16.211 -16.458  -2.876  1.00  0.81           C  
ATOM   1167  O   PHE A  73      16.143 -15.451  -3.588  1.00  0.81           O  
ATOM   1168  CB  PHE A  73      15.534 -15.690  -0.589  1.00  0.81           C  
ATOM   1169  CG  PHE A  73      15.577 -16.035   0.859  1.00  0.81           C  
ATOM   1170  CD1 PHE A  73      16.584 -15.616   1.694  1.00  0.81           C  
ATOM   1171  CD2 PHE A  73      14.570 -16.765   1.380  1.00  0.81           C  
ATOM   1172  CE1 PHE A  73      16.588 -16.000   3.023  1.00  0.81           C  
ATOM   1173  CE2 PHE A  73      14.546 -17.132   2.683  1.00  0.81           C  
ATOM   1174  CZ  PHE A  73      15.570 -16.772   3.507  1.00  0.81           C  
ATOM   1175  H   PHE A  73      17.897 -14.760  -0.809  1.00  0.81           H  
ATOM   1176  HA  PHE A  73      16.720 -17.405  -1.043  1.00  0.81           H  
ATOM   1177 1HB  PHE A  73      15.639 -14.643  -0.681  1.00  0.81           H  
ATOM   1178 2HB  PHE A  73      14.555 -15.964  -0.982  1.00  0.81           H  
ATOM   1179  HD1 PHE A  73      17.391 -15.007   1.294  1.00  0.81           H  
ATOM   1180  HD2 PHE A  73      13.770 -17.049   0.721  1.00  0.81           H  
ATOM   1181  HE1 PHE A  73      17.398 -15.695   3.678  1.00  0.81           H  
ATOM   1182  HE2 PHE A  73      13.712 -17.726   3.066  1.00  0.81           H  
ATOM   1183  HZ  PHE A  73      15.558 -17.083   4.546  1.00  0.81           H  
ATOM   1184  N   SER A  74      16.000 -17.690  -3.336  1.00  0.78           N  
ATOM   1185  CA  SER A  74      15.678 -17.962  -4.731  1.00  0.78           C  
ATOM   1186  C   SER A  74      14.202 -17.804  -5.162  1.00  0.78           C  
ATOM   1187  O   SER A  74      13.945 -17.286  -6.245  1.00  0.78           O  
ATOM   1188  CB  SER A  74      16.154 -19.360  -5.072  1.00  0.78           C  
ATOM   1189  OG  SER A  74      17.576 -19.458  -5.015  1.00  0.78           O  
ATOM   1190  H   SER A  74      16.096 -18.474  -2.689  1.00  0.78           H  
ATOM   1191  HA  SER A  74      16.260 -17.264  -5.332  1.00  0.78           H  
ATOM   1192 1HB  SER A  74      15.717 -20.063  -4.379  1.00  0.78           H  
ATOM   1193 2HB  SER A  74      15.806 -19.623  -6.070  1.00  0.78           H  
ATOM   1194  HG  SER A  74      17.835 -19.674  -4.066  1.00  0.78           H  
ATOM   1195  N   ASP A  75      13.228 -18.238  -4.350  1.00  0.75           N  
ATOM   1196  CA  ASP A  75      11.823 -18.146  -4.809  1.00  0.75           C  
ATOM   1197  C   ASP A  75      11.105 -17.017  -4.098  1.00  0.75           C  
ATOM   1198  O   ASP A  75      11.444 -16.700  -2.952  1.00  0.75           O  
ATOM   1199  CB  ASP A  75      10.997 -19.395  -4.520  1.00  0.75           C  
ATOM   1200  CG  ASP A  75      11.529 -20.686  -5.065  1.00  0.75           C  
ATOM   1201  OD1 ASP A  75      12.392 -20.688  -5.877  1.00  0.75           O  
ATOM   1202  OD2 ASP A  75      11.017 -21.708  -4.705  1.00  0.75           O  
ATOM   1203  H   ASP A  75      13.455 -18.633  -3.445  1.00  0.75           H  
ATOM   1204  HA  ASP A  75      11.801 -17.943  -5.881  1.00  0.75           H  
ATOM   1205 1HB  ASP A  75      10.878 -19.494  -3.461  1.00  0.75           H  
ATOM   1206 2HB  ASP A  75       9.996 -19.250  -4.932  1.00  0.75           H  
ATOM   1207  N   ALA A  76      10.066 -16.449  -4.725  1.00  0.71           N  
ATOM   1208  CA  ALA A  76       9.317 -15.407  -4.013  1.00  0.71           C  
ATOM   1209  C   ALA A  76       7.903 -15.218  -4.516  1.00  0.71           C  
ATOM   1210  O   ALA A  76       7.532 -15.704  -5.577  1.00  0.71           O  
ATOM   1211  CB  ALA A  76      10.049 -14.093  -4.088  1.00  0.71           C  
ATOM   1212  H   ALA A  76       9.814 -16.721  -5.688  1.00  0.71           H  
ATOM   1213  HA  ALA A  76       9.241 -15.704  -2.974  1.00  0.71           H  
ATOM   1214 1HB  ALA A  76       9.501 -13.358  -3.524  1.00  0.71           H  
ATOM   1215 2HB  ALA A  76      11.028 -14.216  -3.657  1.00  0.71           H  
ATOM   1216 3HB  ALA A  76      10.135 -13.777  -5.120  1.00  0.71           H  
ATOM   1217  N   CYS A  77       7.108 -14.524  -3.716  1.00  0.67           N  
ATOM   1218  CA  CYS A  77       5.719 -14.212  -4.039  1.00  0.67           C  
ATOM   1219  C   CYS A  77       5.358 -12.832  -3.523  1.00  0.67           C  
ATOM   1220  O   CYS A  77       5.844 -12.405  -2.471  1.00  0.67           O  
ATOM   1221  CB  CYS A  77       4.782 -15.260  -3.453  1.00  0.67           C  
ATOM   1222  SG  CYS A  77       3.033 -15.048  -3.838  1.00  0.67           S  
ATOM   1223  H   CYS A  77       7.485 -14.207  -2.823  1.00  0.67           H  
ATOM   1224  HA  CYS A  77       5.611 -14.216  -5.120  1.00  0.67           H  
ATOM   1225 1HB  CYS A  77       5.076 -16.216  -3.851  1.00  0.67           H  
ATOM   1226 2HB  CYS A  77       4.895 -15.292  -2.377  1.00  0.67           H  
ATOM   1227  HG  CYS A  77       3.231 -14.614  -5.093  1.00  0.67           H  
ATOM   1228  N   GLY A  78       4.554 -12.106  -4.290  1.00  0.65           N  
ATOM   1229  CA  GLY A  78       4.164 -10.762  -3.889  1.00  0.65           C  
ATOM   1230  C   GLY A  78       3.110 -10.142  -4.774  1.00  0.65           C  
ATOM   1231  O   GLY A  78       2.456 -10.828  -5.550  1.00  0.65           O  
ATOM   1232  H   GLY A  78       4.197 -12.519  -5.151  1.00  0.65           H  
ATOM   1233 1HA  GLY A  78       3.810 -10.773  -2.863  1.00  0.65           H  
ATOM   1234 2HA  GLY A  78       5.040 -10.136  -3.920  1.00  0.65           H  
ATOM   1235  N   THR A  79       2.917  -8.842  -4.640  1.00  0.63           N  
ATOM   1236  CA  THR A  79       1.866  -8.169  -5.390  1.00  0.63           C  
ATOM   1237  C   THR A  79       2.427  -7.358  -6.537  1.00  0.63           C  
ATOM   1238  O   THR A  79       3.392  -6.608  -6.382  1.00  0.63           O  
ATOM   1239  CB  THR A  79       1.027  -7.260  -4.479  1.00  0.63           C  
ATOM   1240  OG1 THR A  79       0.399  -8.052  -3.458  1.00  0.63           O  
ATOM   1241  CG2 THR A  79      -0.048  -6.519  -5.280  1.00  0.63           C  
ATOM   1242  H   THR A  79       3.520  -8.324  -4.003  1.00  0.63           H  
ATOM   1243  HA  THR A  79       1.206  -8.922  -5.804  1.00  0.63           H  
ATOM   1244  HB  THR A  79       1.684  -6.532  -4.005  1.00  0.63           H  
ATOM   1245  HG1 THR A  79      -0.328  -8.549  -3.844  1.00  0.63           H  
ATOM   1246 1HG2 THR A  79      -0.627  -5.885  -4.614  1.00  0.63           H  
ATOM   1247 2HG2 THR A  79       0.414  -5.900  -6.042  1.00  0.63           H  
ATOM   1248 3HG2 THR A  79      -0.709  -7.247  -5.754  1.00  0.63           H  
ATOM   1249  N   VAL A  80       1.827  -7.489  -7.705  1.00  0.61           N  
ATOM   1250  CA  VAL A  80       2.323  -6.676  -8.807  1.00  0.61           C  
ATOM   1251  C   VAL A  80       1.874  -5.240  -8.654  1.00  0.61           C  
ATOM   1252  O   VAL A  80       0.680  -4.944  -8.558  1.00  0.61           O  
ATOM   1253  CB  VAL A  80       1.838  -7.194 -10.138  1.00  0.61           C  
ATOM   1254  CG1 VAL A  80       2.275  -6.265 -11.214  1.00  0.61           C  
ATOM   1255  CG2 VAL A  80       2.361  -8.567 -10.346  1.00  0.61           C  
ATOM   1256  H   VAL A  80       1.043  -8.142  -7.804  1.00  0.61           H  
ATOM   1257  HA  VAL A  80       3.412  -6.705  -8.805  1.00  0.61           H  
ATOM   1258  HB  VAL A  80       0.781  -7.215 -10.130  1.00  0.61           H  
ATOM   1259 1HG1 VAL A  80       1.929  -6.623 -12.183  1.00  0.61           H  
ATOM   1260 2HG1 VAL A  80       1.873  -5.289 -11.029  1.00  0.61           H  
ATOM   1261 3HG1 VAL A  80       3.336  -6.202 -11.191  1.00  0.61           H  
ATOM   1262 1HG2 VAL A  80       2.012  -8.962 -11.272  1.00  0.61           H  
ATOM   1263 2HG2 VAL A  80       3.432  -8.553 -10.352  1.00  0.61           H  
ATOM   1264 3HG2 VAL A  80       1.998  -9.184  -9.530  1.00  0.61           H  
ATOM   1265  N   VAL A  81       2.835  -4.338  -8.672  1.00  0.61           N  
ATOM   1266  CA  VAL A  81       2.545  -2.937  -8.484  1.00  0.61           C  
ATOM   1267  C   VAL A  81       2.587  -2.211  -9.828  1.00  0.61           C  
ATOM   1268  O   VAL A  81       1.692  -1.419 -10.133  1.00  0.61           O  
ATOM   1269  CB  VAL A  81       3.527  -2.348  -7.461  1.00  0.61           C  
ATOM   1270  CG1 VAL A  81       3.285  -0.865  -7.285  1.00  0.61           C  
ATOM   1271  CG2 VAL A  81       3.356  -3.093  -6.142  1.00  0.61           C  
ATOM   1272  H   VAL A  81       3.802  -4.635  -8.794  1.00  0.61           H  
ATOM   1273  HA  VAL A  81       1.540  -2.842  -8.073  1.00  0.61           H  
ATOM   1274  HB  VAL A  81       4.547  -2.473  -7.831  1.00  0.61           H  
ATOM   1275 1HG1 VAL A  81       3.992  -0.458  -6.572  1.00  0.61           H  
ATOM   1276 2HG1 VAL A  81       3.402  -0.362  -8.228  1.00  0.61           H  
ATOM   1277 3HG1 VAL A  81       2.271  -0.708  -6.920  1.00  0.61           H  
ATOM   1278 1HG2 VAL A  81       4.030  -2.710  -5.404  1.00  0.61           H  
ATOM   1279 2HG2 VAL A  81       2.338  -2.964  -5.802  1.00  0.61           H  
ATOM   1280 3HG2 VAL A  81       3.557  -4.145  -6.295  1.00  0.61           H  
ATOM   1281  N   GLU A  82       3.625  -2.477 -10.628  1.00  0.61           N  
ATOM   1282  CA  GLU A  82       3.723  -1.816 -11.933  1.00  0.61           C  
ATOM   1283  C   GLU A  82       4.088  -2.803 -13.039  1.00  0.61           C  
ATOM   1284  O   GLU A  82       4.884  -3.718 -12.839  1.00  0.61           O  
ATOM   1285  CB  GLU A  82       4.774  -0.691 -11.937  1.00  0.61           C  
ATOM   1286  CG  GLU A  82       4.560   0.422 -10.934  1.00  0.61           C  
ATOM   1287  CD  GLU A  82       5.548   1.552 -11.062  1.00  0.61           C  
ATOM   1288  OE1 GLU A  82       6.372   1.496 -11.936  1.00  0.61           O  
ATOM   1289  OE2 GLU A  82       5.478   2.467 -10.278  1.00  0.61           O  
ATOM   1290  H   GLU A  82       4.326  -3.152 -10.323  1.00  0.61           H  
ATOM   1291  HA  GLU A  82       2.753  -1.384 -12.178  1.00  0.61           H  
ATOM   1292 1HB  GLU A  82       5.747  -1.103 -11.764  1.00  0.61           H  
ATOM   1293 2HB  GLU A  82       4.798  -0.235 -12.927  1.00  0.61           H  
ATOM   1294 1HG  GLU A  82       3.543   0.806 -11.017  1.00  0.61           H  
ATOM   1295 2HG  GLU A  82       4.684  -0.007  -9.957  1.00  0.61           H  
ATOM   1296  N   VAL A  83       3.558  -2.569 -14.230  1.00  0.60           N  
ATOM   1297  CA  VAL A  83       3.899  -3.369 -15.405  1.00  0.60           C  
ATOM   1298  C   VAL A  83       4.437  -2.452 -16.509  1.00  0.60           C  
ATOM   1299  O   VAL A  83       3.870  -1.386 -16.758  1.00  0.60           O  
ATOM   1300  CB  VAL A  83       2.692  -4.188 -15.901  1.00  0.60           C  
ATOM   1301  CG1 VAL A  83       3.111  -4.906 -17.126  1.00  0.60           C  
ATOM   1302  CG2 VAL A  83       2.242  -5.212 -14.840  1.00  0.60           C  
ATOM   1303  H   VAL A  83       2.904  -1.805 -14.333  1.00  0.60           H  
ATOM   1304  HA  VAL A  83       4.689  -4.072 -15.139  1.00  0.60           H  
ATOM   1305  HB  VAL A  83       1.864  -3.521 -16.146  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  83       2.343  -5.498 -17.530  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  83       3.409  -4.177 -17.864  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  83       3.945  -5.551 -16.885  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  83       1.400  -5.793 -15.219  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  83       3.056  -5.876 -14.620  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  83       1.949  -4.711 -13.943  1.00  0.60           H  
ATOM   1312  N   GLY A  84       5.541  -2.842 -17.148  1.00  0.61           N  
ATOM   1313  CA  GLY A  84       6.159  -2.003 -18.167  1.00  0.61           C  
ATOM   1314  C   GLY A  84       5.305  -1.814 -19.434  1.00  0.61           C  
ATOM   1315  O   GLY A  84       4.440  -2.635 -19.753  1.00  0.61           O  
ATOM   1316  H   GLY A  84       5.995  -3.723 -16.902  1.00  0.61           H  
ATOM   1317 1HA  GLY A  84       6.393  -1.044 -17.711  1.00  0.61           H  
ATOM   1318 2HA  GLY A  84       7.103  -2.462 -18.440  1.00  0.61           H  
ATOM   1319  N   PRO A  85       5.641  -0.796 -20.246  1.00  0.62           N  
ATOM   1320  CA  PRO A  85       4.957  -0.350 -21.460  1.00  0.62           C  
ATOM   1321  C   PRO A  85       4.888  -1.300 -22.655  1.00  0.62           C  
ATOM   1322  O   PRO A  85       4.096  -1.063 -23.568  1.00  0.62           O  
ATOM   1323  CB  PRO A  85       5.757   0.906 -21.838  1.00  0.62           C  
ATOM   1324  CG  PRO A  85       7.109   0.740 -21.198  1.00  0.62           C  
ATOM   1325  CD  PRO A  85       6.832   0.025 -19.903  1.00  0.62           C  
ATOM   1326  HA  PRO A  85       3.935  -0.056 -21.175  1.00  0.62           H  
ATOM   1327 1HB  PRO A  85       5.817   0.985 -22.935  1.00  0.62           H  
ATOM   1328 2HB  PRO A  85       5.228   1.803 -21.486  1.00  0.62           H  
ATOM   1329 1HG  PRO A  85       7.775   0.192 -21.873  1.00  0.62           H  
ATOM   1330 2HG  PRO A  85       7.573   1.725 -21.040  1.00  0.62           H  
ATOM   1331 1HD  PRO A  85       7.701  -0.582 -19.623  1.00  0.62           H  
ATOM   1332 2HD  PRO A  85       6.578   0.761 -19.125  1.00  0.62           H  
ATOM   1333  N   GLY A  86       5.739  -2.320 -22.709  1.00  0.63           N  
ATOM   1334  CA  GLY A  86       5.740  -3.237 -23.834  1.00  0.63           C  
ATOM   1335  C   GLY A  86       5.259  -4.621 -23.422  1.00  0.63           C  
ATOM   1336  O   GLY A  86       5.342  -5.568 -24.206  1.00  0.63           O  
ATOM   1337  H   GLY A  86       6.378  -2.542 -21.958  1.00  0.63           H  
ATOM   1338 1HA  GLY A  86       5.109  -2.849 -24.632  1.00  0.63           H  
ATOM   1339 2HA  GLY A  86       6.751  -3.312 -24.230  1.00  0.63           H  
ATOM   1340  N   CYS A  87       4.767  -4.744 -22.190  1.00  0.66           N  
ATOM   1341  CA  CYS A  87       4.342  -6.037 -21.679  1.00  0.66           C  
ATOM   1342  C   CYS A  87       3.053  -6.513 -22.312  1.00  0.66           C  
ATOM   1343  O   CYS A  87       2.143  -5.726 -22.583  1.00  0.66           O  
ATOM   1344  CB  CYS A  87       4.174  -5.980 -20.168  1.00  0.66           C  
ATOM   1345  SG  CYS A  87       5.716  -5.741 -19.273  1.00  0.66           S  
ATOM   1346  H   CYS A  87       4.706  -3.934 -21.572  1.00  0.66           H  
ATOM   1347  HA  CYS A  87       5.124  -6.764 -21.902  1.00  0.66           H  
ATOM   1348 1HB  CYS A  87       3.523  -5.147 -19.942  1.00  0.66           H  
ATOM   1349 2HB  CYS A  87       3.693  -6.882 -19.800  1.00  0.66           H  
ATOM   1350  HG  CYS A  87       6.263  -4.889 -20.170  1.00  0.66           H  
ATOM   1351  N   LYS A  88       2.967  -7.821 -22.522  1.00  0.69           N  
ATOM   1352  CA  LYS A  88       1.768  -8.449 -23.049  1.00  0.69           C  
ATOM   1353  C   LYS A  88       0.689  -8.573 -21.975  1.00  0.69           C  
ATOM   1354  O   LYS A  88      -0.505  -8.552 -22.279  1.00  0.69           O  
ATOM   1355  CB  LYS A  88       2.104  -9.831 -23.606  1.00  0.69           C  
ATOM   1356  CG  LYS A  88       2.959  -9.805 -24.871  1.00  0.69           C  
ATOM   1357  CD  LYS A  88       3.251 -11.215 -25.386  1.00  0.69           C  
ATOM   1358  CE  LYS A  88       4.105 -11.179 -26.650  1.00  0.69           C  
ATOM   1359  NZ  LYS A  88       4.428 -12.547 -27.141  1.00  0.69           N  
ATOM   1360  H   LYS A  88       3.768  -8.409 -22.286  1.00  0.69           H  
ATOM   1361  HA  LYS A  88       1.376  -7.826 -23.853  1.00  0.69           H  
ATOM   1362 1HB  LYS A  88       2.653 -10.395 -22.844  1.00  0.69           H  
ATOM   1363 2HB  LYS A  88       1.186 -10.373 -23.818  1.00  0.69           H  
ATOM   1364 1HG  LYS A  88       2.450  -9.233 -25.646  1.00  0.69           H  
ATOM   1365 2HG  LYS A  88       3.907  -9.311 -24.643  1.00  0.69           H  
ATOM   1366 1HD  LYS A  88       3.780 -11.779 -24.614  1.00  0.69           H  
ATOM   1367 2HD  LYS A  88       2.313 -11.724 -25.607  1.00  0.69           H  
ATOM   1368 1HE  LYS A  88       3.565 -10.643 -27.429  1.00  0.69           H  
ATOM   1369 2HE  LYS A  88       5.035 -10.652 -26.436  1.00  0.69           H  
ATOM   1370 1HZ  LYS A  88       4.993 -12.481 -27.976  1.00  0.69           H  
ATOM   1371 2HZ  LYS A  88       4.939 -13.050 -26.428  1.00  0.69           H  
ATOM   1372 3HZ  LYS A  88       3.572 -13.041 -27.352  1.00  0.69           H  
ATOM   1373  N   ARG A  89       1.114  -8.701 -20.715  1.00  0.72           N  
ATOM   1374  CA  ARG A  89       0.183  -8.869 -19.602  1.00  0.72           C  
ATOM   1375  C   ARG A  89       0.292  -7.728 -18.588  1.00  0.72           C  
ATOM   1376  O   ARG A  89       1.201  -7.693 -17.763  1.00  0.72           O  
ATOM   1377  CB  ARG A  89       0.434 -10.205 -18.927  1.00  0.72           C  
ATOM   1378  CG  ARG A  89       0.191 -11.403 -19.825  1.00  0.72           C  
ATOM   1379  CD  ARG A  89       0.400 -12.692 -19.122  1.00  0.72           C  
ATOM   1380  NE  ARG A  89       1.776 -12.867 -18.700  1.00  0.72           N  
ATOM   1381  CZ  ARG A  89       2.779 -13.284 -19.498  1.00  0.72           C  
ATOM   1382  NH1 ARG A  89       2.565 -13.564 -20.765  1.00  0.72           N  
ATOM   1383  NH2 ARG A  89       3.978 -13.416 -19.015  1.00  0.72           N  
ATOM   1384  H   ARG A  89       2.121  -8.730 -20.525  1.00  0.72           H  
ATOM   1385  HA  ARG A  89      -0.834  -8.879 -19.997  1.00  0.72           H  
ATOM   1386 1HB  ARG A  89       1.464 -10.251 -18.565  1.00  0.72           H  
ATOM   1387 2HB  ARG A  89      -0.229 -10.305 -18.072  1.00  0.72           H  
ATOM   1388 1HG  ARG A  89      -0.840 -11.372 -20.188  1.00  0.72           H  
ATOM   1389 2HG  ARG A  89       0.876 -11.361 -20.672  1.00  0.72           H  
ATOM   1390 1HD  ARG A  89      -0.238 -12.723 -18.237  1.00  0.72           H  
ATOM   1391 2HD  ARG A  89       0.138 -13.513 -19.787  1.00  0.72           H  
ATOM   1392  HE  ARG A  89       2.003 -12.666 -17.734  1.00  0.72           H  
ATOM   1393 1HH1 ARG A  89       1.644 -13.469 -21.157  1.00  0.72           H  
ATOM   1394 2HH1 ARG A  89       3.344 -13.868 -21.346  1.00  0.72           H  
ATOM   1395 1HH2 ARG A  89       4.172 -13.207 -18.026  1.00  0.72           H  
ATOM   1396 2HH2 ARG A  89       4.751 -13.727 -19.631  1.00  0.72           H  
ATOM   1397  N   SER A  90      -0.653  -6.793 -18.673  1.00  0.73           N  
ATOM   1398  CA  SER A  90      -0.661  -5.582 -17.856  1.00  0.73           C  
ATOM   1399  C   SER A  90      -1.732  -5.646 -16.778  1.00  0.73           C  
ATOM   1400  O   SER A  90      -1.471  -6.109 -15.668  1.00  0.73           O  
ATOM   1401  CB  SER A  90      -0.804  -4.351 -18.744  1.00  0.73           C  
ATOM   1402  OG  SER A  90      -2.032  -4.352 -19.425  1.00  0.73           O  
ATOM   1403  H   SER A  90      -1.371  -6.915 -19.374  1.00  0.73           H  
ATOM   1404  HA  SER A  90       0.274  -5.509 -17.338  1.00  0.73           H  
ATOM   1405 1HB  SER A  90      -0.732  -3.457 -18.122  1.00  0.73           H  
ATOM   1406 2HB  SER A  90       0.019  -4.318 -19.461  1.00  0.73           H  
ATOM   1407  HG  SER A  90      -2.118  -3.473 -19.821  1.00  0.73           H  
ATOM   1408  N   ASP A  91      -2.955  -5.265 -17.125  1.00  0.72           N  
ATOM   1409  CA  ASP A  91      -4.077  -5.285 -16.187  1.00  0.72           C  
ATOM   1410  C   ASP A  91      -4.293  -6.682 -15.604  1.00  0.72           C  
ATOM   1411  O   ASP A  91      -4.773  -6.829 -14.483  1.00  0.72           O  
ATOM   1412  CB  ASP A  91      -5.356  -4.822 -16.877  1.00  0.72           C  
ATOM   1413  CG  ASP A  91      -5.386  -3.317 -17.191  1.00  0.72           C  
ATOM   1414  OD1 ASP A  91      -4.561  -2.592 -16.685  1.00  0.72           O  
ATOM   1415  OD2 ASP A  91      -6.246  -2.914 -17.937  1.00  0.72           O  
ATOM   1416  H   ASP A  91      -3.074  -4.914 -18.062  1.00  0.72           H  
ATOM   1417  HA  ASP A  91      -3.862  -4.607 -15.366  1.00  0.72           H  
ATOM   1418 1HB  ASP A  91      -5.482  -5.374 -17.809  1.00  0.72           H  
ATOM   1419 2HB  ASP A  91      -6.211  -5.059 -16.244  1.00  0.72           H  
ATOM   1420  N   GLU A  92      -3.934  -7.712 -16.370  1.00  0.70           N  
ATOM   1421  CA  GLU A  92      -4.064  -9.098 -15.939  1.00  0.70           C  
ATOM   1422  C   GLU A  92      -3.182  -9.406 -14.718  1.00  0.70           C  
ATOM   1423  O   GLU A  92      -3.518 -10.283 -13.915  1.00  0.70           O  
ATOM   1424  CB  GLU A  92      -3.697 -10.050 -17.075  1.00  0.70           C  
ATOM   1425  CG  GLU A  92      -4.662 -10.055 -18.250  1.00  0.70           C  
ATOM   1426  CD  GLU A  92      -4.245 -11.020 -19.328  1.00  0.70           C  
ATOM   1427  OE1 GLU A  92      -3.238 -11.665 -19.150  1.00  0.70           O  
ATOM   1428  OE2 GLU A  92      -4.926 -11.113 -20.323  1.00  0.70           O  
ATOM   1429  H   GLU A  92      -3.550  -7.515 -17.279  1.00  0.70           H  
ATOM   1430  HA  GLU A  92      -5.103  -9.271 -15.662  1.00  0.70           H  
ATOM   1431 1HB  GLU A  92      -2.710  -9.782 -17.461  1.00  0.70           H  
ATOM   1432 2HB  GLU A  92      -3.629 -11.067 -16.690  1.00  0.70           H  
ATOM   1433 1HG  GLU A  92      -5.654 -10.327 -17.893  1.00  0.70           H  
ATOM   1434 2HG  GLU A  92      -4.715  -9.049 -18.665  1.00  0.70           H  
ATOM   1435  N   LEU A  93      -2.029  -8.725 -14.613  1.00  0.67           N  
ATOM   1436  CA  LEU A  93      -1.090  -8.921 -13.511  1.00  0.67           C  
ATOM   1437  C   LEU A  93      -1.208  -7.850 -12.439  1.00  0.67           C  
ATOM   1438  O   LEU A  93      -0.981  -8.138 -11.264  1.00  0.67           O  
ATOM   1439  CB  LEU A  93       0.363  -8.961 -14.005  1.00  0.67           C  
ATOM   1440  CG  LEU A  93       0.770 -10.129 -14.896  1.00  0.67           C  
ATOM   1441  CD1 LEU A  93       2.239  -9.944 -15.319  1.00  0.67           C  
ATOM   1442  CD2 LEU A  93       0.591 -11.446 -14.112  1.00  0.67           C  
ATOM   1443  H   LEU A  93      -1.821  -7.993 -15.283  1.00  0.67           H  
ATOM   1444  HA  LEU A  93      -1.311  -9.880 -13.047  1.00  0.67           H  
ATOM   1445 1HB  LEU A  93       0.544  -8.047 -14.578  1.00  0.67           H  
ATOM   1446 2HB  LEU A  93       1.013  -8.954 -13.168  1.00  0.67           H  
ATOM   1447  HG  LEU A  93       0.151 -10.145 -15.786  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  93       2.547 -10.773 -15.960  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  93       2.347  -9.005 -15.869  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  93       2.869  -9.920 -14.431  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  93       0.886 -12.292 -14.737  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  93       1.215 -11.426 -13.221  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  93      -0.455 -11.558 -13.819  1.00  0.67           H  
ATOM   1454  N   LEU A  94      -1.559  -6.626 -12.823  1.00  0.65           N  
ATOM   1455  CA  LEU A  94      -1.581  -5.537 -11.852  1.00  0.65           C  
ATOM   1456  C   LEU A  94      -2.493  -5.838 -10.679  1.00  0.65           C  
ATOM   1457  O   LEU A  94      -3.643  -6.245 -10.850  1.00  0.65           O  
ATOM   1458  CB  LEU A  94      -2.029  -4.243 -12.541  1.00  0.65           C  
ATOM   1459  CG  LEU A  94      -1.000  -3.622 -13.493  1.00  0.65           C  
ATOM   1460  CD1 LEU A  94      -1.629  -2.507 -14.306  1.00  0.65           C  
ATOM   1461  CD2 LEU A  94       0.132  -3.069 -12.663  1.00  0.65           C  
ATOM   1462  H   LEU A  94      -1.755  -6.441 -13.806  1.00  0.65           H  
ATOM   1463  HA  LEU A  94      -0.573  -5.394 -11.470  1.00  0.65           H  
ATOM   1464 1HB  LEU A  94      -2.930  -4.454 -13.114  1.00  0.65           H  
ATOM   1465 2HB  LEU A  94      -2.268  -3.507 -11.774  1.00  0.65           H  
ATOM   1466  HG  LEU A  94      -0.626  -4.375 -14.172  1.00  0.65           H  
ATOM   1467 1HD1 LEU A  94      -0.878  -2.076 -14.966  1.00  0.65           H  
ATOM   1468 2HD1 LEU A  94      -2.449  -2.893 -14.905  1.00  0.65           H  
ATOM   1469 3HD1 LEU A  94      -2.007  -1.739 -13.634  1.00  0.65           H  
ATOM   1470 1HD2 LEU A  94       0.871  -2.625 -13.315  1.00  0.65           H  
ATOM   1471 2HD2 LEU A  94      -0.249  -2.308 -11.980  1.00  0.65           H  
ATOM   1472 3HD2 LEU A  94       0.578  -3.858 -12.092  1.00  0.65           H  
ATOM   1473  N   ASN A  95      -1.952  -5.616  -9.476  1.00  0.63           N  
ATOM   1474  CA  ASN A  95      -2.589  -5.823  -8.179  1.00  0.63           C  
ATOM   1475  C   ASN A  95      -2.889  -7.293  -7.866  1.00  0.63           C  
ATOM   1476  O   ASN A  95      -3.551  -7.593  -6.869  1.00  0.63           O  
ATOM   1477  CB  ASN A  95      -3.850  -4.986  -8.059  1.00  0.63           C  
ATOM   1478  CG  ASN A  95      -3.572  -3.512  -8.155  1.00  0.63           C  
ATOM   1479  OD1 ASN A  95      -2.634  -2.995  -7.539  1.00  0.63           O  
ATOM   1480  ND2 ASN A  95      -4.372  -2.823  -8.929  1.00  0.63           N  
ATOM   1481  H   ASN A  95      -0.988  -5.297  -9.421  1.00  0.63           H  
ATOM   1482  HA  ASN A  95      -1.890  -5.477  -7.417  1.00  0.63           H  
ATOM   1483 1HB  ASN A  95      -4.574  -5.266  -8.819  1.00  0.63           H  
ATOM   1484 2HB  ASN A  95      -4.313  -5.185  -7.094  1.00  0.63           H  
ATOM   1485 1HD2 ASN A  95      -4.239  -1.837  -9.036  1.00  0.63           H  
ATOM   1486 2HD2 ASN A  95      -5.118  -3.283  -9.412  1.00  0.63           H  
ATOM   1487  N   LYS A  96      -2.353  -8.217  -8.661  1.00  0.62           N  
ATOM   1488  CA  LYS A  96      -2.539  -9.632  -8.395  1.00  0.62           C  
ATOM   1489  C   LYS A  96      -1.464 -10.176  -7.484  1.00  0.62           C  
ATOM   1490  O   LYS A  96      -0.338  -9.666  -7.449  1.00  0.62           O  
ATOM   1491  CB  LYS A  96      -2.519 -10.450  -9.686  1.00  0.62           C  
ATOM   1492  CG  LYS A  96      -3.590 -10.122 -10.690  1.00  0.62           C  
ATOM   1493  CD  LYS A  96      -4.956 -10.524 -10.213  1.00  0.62           C  
ATOM   1494  CE  LYS A  96      -6.035 -10.189 -11.248  1.00  0.62           C  
ATOM   1495  NZ  LYS A  96      -5.888 -10.985 -12.513  1.00  0.62           N  
ATOM   1496  H   LYS A  96      -1.830  -7.948  -9.495  1.00  0.62           H  
ATOM   1497  HA  LYS A  96      -3.501  -9.770  -7.903  1.00  0.62           H  
ATOM   1498 1HB  LYS A  96      -1.557 -10.320 -10.178  1.00  0.62           H  
ATOM   1499 2HB  LYS A  96      -2.606 -11.510  -9.442  1.00  0.62           H  
ATOM   1500 1HG  LYS A  96      -3.580  -9.052 -10.922  1.00  0.62           H  
ATOM   1501 2HG  LYS A  96      -3.370 -10.673 -11.586  1.00  0.62           H  
ATOM   1502 1HD  LYS A  96      -4.968 -11.597 -10.016  1.00  0.62           H  
ATOM   1503 2HD  LYS A  96      -5.178  -9.995  -9.286  1.00  0.62           H  
ATOM   1504 1HE  LYS A  96      -7.008 -10.403 -10.812  1.00  0.62           H  
ATOM   1505 2HE  LYS A  96      -5.981  -9.126 -11.495  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  96      -6.623 -10.732 -13.151  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  96      -4.973 -10.776 -12.966  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  96      -5.943 -11.970 -12.307  1.00  0.62           H  
ATOM   1509  N   LEU A  97      -1.798 -11.256  -6.776  1.00  0.62           N  
ATOM   1510  CA  LEU A  97      -0.797 -11.969  -5.997  1.00  0.62           C  
ATOM   1511  C   LEU A  97      -0.134 -12.936  -6.951  1.00  0.62           C  
ATOM   1512  O   LEU A  97      -0.807 -13.784  -7.544  1.00  0.62           O  
ATOM   1513  CB  LEU A  97      -1.419 -12.746  -4.829  1.00  0.62           C  
ATOM   1514  CG  LEU A  97      -0.404 -13.535  -3.946  1.00  0.62           C  
ATOM   1515  CD1 LEU A  97       0.509 -12.545  -3.229  1.00  0.62           C  
ATOM   1516  CD2 LEU A  97      -1.145 -14.436  -2.954  1.00  0.62           C  
ATOM   1517  H   LEU A  97      -2.747 -11.601  -6.809  1.00  0.62           H  
ATOM   1518  HA  LEU A  97      -0.053 -11.269  -5.621  1.00  0.62           H  
ATOM   1519 1HB  LEU A  97      -1.947 -12.046  -4.185  1.00  0.62           H  
ATOM   1520 2HB  LEU A  97      -2.138 -13.462  -5.229  1.00  0.62           H  
ATOM   1521  HG  LEU A  97       0.219 -14.152  -4.589  1.00  0.62           H  
ATOM   1522 1HD1 LEU A  97       1.237 -13.073  -2.632  1.00  0.62           H  
ATOM   1523 2HD1 LEU A  97       1.017 -11.948  -3.959  1.00  0.62           H  
ATOM   1524 3HD1 LEU A  97      -0.083 -11.902  -2.585  1.00  0.62           H  
ATOM   1525 1HD2 LEU A  97      -0.429 -14.989  -2.359  1.00  0.62           H  
ATOM   1526 2HD2 LEU A  97      -1.766 -13.828  -2.300  1.00  0.62           H  
ATOM   1527 3HD2 LEU A  97      -1.776 -15.142  -3.497  1.00  0.62           H  
ATOM   1528  N   VAL A  98       1.160 -12.773  -7.128  1.00  0.64           N  
ATOM   1529  CA  VAL A  98       1.900 -13.548  -8.092  1.00  0.64           C  
ATOM   1530  C   VAL A  98       3.102 -14.242  -7.516  1.00  0.64           C  
ATOM   1531  O   VAL A  98       3.700 -13.804  -6.532  1.00  0.64           O  
ATOM   1532  CB  VAL A  98       2.389 -12.648  -9.228  1.00  0.64           C  
ATOM   1533  CG1 VAL A  98       1.205 -12.021  -9.989  1.00  0.64           C  
ATOM   1534  CG2 VAL A  98       3.295 -11.569  -8.636  1.00  0.64           C  
ATOM   1535  H   VAL A  98       1.639 -12.061  -6.587  1.00  0.64           H  
ATOM   1536  HA  VAL A  98       1.239 -14.303  -8.501  1.00  0.64           H  
ATOM   1537  HB  VAL A  98       2.949 -13.257  -9.930  1.00  0.64           H  
ATOM   1538 1HG1 VAL A  98       1.581 -11.404 -10.795  1.00  0.64           H  
ATOM   1539 2HG1 VAL A  98       0.586 -12.795 -10.401  1.00  0.64           H  
ATOM   1540 3HG1 VAL A  98       0.617 -11.407  -9.315  1.00  0.64           H  
ATOM   1541 1HG2 VAL A  98       3.678 -10.936  -9.419  1.00  0.64           H  
ATOM   1542 2HG2 VAL A  98       2.726 -10.965  -7.940  1.00  0.64           H  
ATOM   1543 3HG2 VAL A  98       4.126 -12.039  -8.118  1.00  0.64           H  
ATOM   1544  N   VAL A  99       3.498 -15.302  -8.182  1.00  0.68           N  
ATOM   1545  CA  VAL A  99       4.650 -16.065  -7.786  1.00  0.68           C  
ATOM   1546  C   VAL A  99       5.768 -15.843  -8.785  1.00  0.68           C  
ATOM   1547  O   VAL A  99       5.568 -15.895 -10.005  1.00  0.68           O  
ATOM   1548  CB  VAL A  99       4.299 -17.562  -7.693  1.00  0.68           C  
ATOM   1549  CG1 VAL A  99       5.484 -18.331  -7.299  1.00  0.68           C  
ATOM   1550  CG2 VAL A  99       3.184 -17.752  -6.701  1.00  0.68           C  
ATOM   1551  H   VAL A  99       2.966 -15.586  -8.993  1.00  0.68           H  
ATOM   1552  HA  VAL A  99       4.986 -15.731  -6.807  1.00  0.68           H  
ATOM   1553  HB  VAL A  99       3.977 -17.920  -8.672  1.00  0.68           H  
ATOM   1554 1HG1 VAL A  99       5.201 -19.376  -7.239  1.00  0.68           H  
ATOM   1555 2HG1 VAL A  99       6.275 -18.198  -8.037  1.00  0.68           H  
ATOM   1556 3HG1 VAL A  99       5.837 -17.992  -6.321  1.00  0.68           H  
ATOM   1557 1HG2 VAL A  99       2.924 -18.807  -6.635  1.00  0.68           H  
ATOM   1558 2HG2 VAL A  99       3.504 -17.396  -5.728  1.00  0.68           H  
ATOM   1559 3HG2 VAL A  99       2.336 -17.191  -7.039  1.00  0.68           H  
ATOM   1560  N   LEU A 100       6.940 -15.535  -8.257  1.00  0.73           N  
ATOM   1561  CA  LEU A 100       8.113 -15.325  -9.069  1.00  0.73           C  
ATOM   1562  C   LEU A 100       8.823 -16.635  -9.241  1.00  0.73           C  
ATOM   1563  O   LEU A 100       9.274 -17.264  -8.267  1.00  0.73           O  
ATOM   1564  CB  LEU A 100       9.079 -14.322  -8.441  1.00  0.73           C  
ATOM   1565  CG  LEU A 100      10.390 -14.107  -9.222  1.00  0.73           C  
ATOM   1566  CD1 LEU A 100      10.063 -13.517 -10.553  1.00  0.73           C  
ATOM   1567  CD2 LEU A 100      11.315 -13.191  -8.445  1.00  0.73           C  
ATOM   1568  H   LEU A 100       7.032 -15.496  -7.251  1.00  0.73           H  
ATOM   1569  HA  LEU A 100       7.807 -14.961 -10.049  1.00  0.73           H  
ATOM   1570 1HB  LEU A 100       8.578 -13.360  -8.353  1.00  0.73           H  
ATOM   1571 2HB  LEU A 100       9.337 -14.667  -7.442  1.00  0.73           H  
ATOM   1572  HG  LEU A 100      10.883 -15.069  -9.383  1.00  0.73           H  
ATOM   1573 1HD1 LEU A 100      10.982 -13.374 -11.122  1.00  0.73           H  
ATOM   1574 2HD1 LEU A 100       9.410 -14.188 -11.091  1.00  0.73           H  
ATOM   1575 3HD1 LEU A 100       9.562 -12.568 -10.409  1.00  0.73           H  
ATOM   1576 1HD2 LEU A 100      12.236 -13.042  -9.003  1.00  0.73           H  
ATOM   1577 2HD2 LEU A 100      10.823 -12.241  -8.309  1.00  0.73           H  
ATOM   1578 3HD2 LEU A 100      11.544 -13.633  -7.475  1.00  0.73           H  
ATOM   1579  N   VAL A 101       8.920 -17.032 -10.499  1.00  0.79           N  
ATOM   1580  CA  VAL A 101       9.547 -18.262 -10.874  1.00  0.79           C  
ATOM   1581  C   VAL A 101      11.041 -17.979 -10.774  1.00  0.79           C  
ATOM   1582  O   VAL A 101      11.518 -17.051 -11.425  1.00  0.79           O  
ATOM   1583  CB  VAL A 101       9.117 -18.633 -12.299  1.00  0.79           C  
ATOM   1584  CG1 VAL A 101       9.800 -19.859 -12.761  1.00  0.79           C  
ATOM   1585  CG2 VAL A 101       7.607 -18.794 -12.322  1.00  0.79           C  
ATOM   1586  H   VAL A 101       8.521 -16.441 -11.230  1.00  0.79           H  
ATOM   1587  HA  VAL A 101       9.206 -19.030 -10.189  1.00  0.79           H  
ATOM   1588  HB  VAL A 101       9.406 -17.829 -12.977  1.00  0.79           H  
ATOM   1589 1HG1 VAL A 101       9.482 -20.083 -13.779  1.00  0.79           H  
ATOM   1590 2HG1 VAL A 101      10.874 -19.700 -12.744  1.00  0.79           H  
ATOM   1591 3HG1 VAL A 101       9.537 -20.690 -12.113  1.00  0.79           H  
ATOM   1592 1HG2 VAL A 101       7.273 -19.038 -13.332  1.00  0.79           H  
ATOM   1593 2HG2 VAL A 101       7.334 -19.581 -11.652  1.00  0.79           H  
ATOM   1594 3HG2 VAL A 101       7.128 -17.864 -12.000  1.00  0.79           H  
ATOM   1595  N   PRO A 102      11.803 -18.752  -9.983  1.00  0.85           N  
ATOM   1596  CA  PRO A 102      13.195 -18.541  -9.672  1.00  0.85           C  
ATOM   1597  C   PRO A 102      14.117 -18.610 -10.847  1.00  0.85           C  
ATOM   1598  O   PRO A 102      15.226 -18.102 -10.783  1.00  0.85           O  
ATOM   1599  CB  PRO A 102      13.512 -19.687  -8.725  1.00  0.85           C  
ATOM   1600  CG  PRO A 102      12.492 -20.725  -9.037  1.00  0.85           C  
ATOM   1601  CD  PRO A 102      11.265 -19.957  -9.398  1.00  0.85           C  
ATOM   1602  HA  PRO A 102      13.275 -17.583  -9.155  1.00  0.85           H  
ATOM   1603 1HB  PRO A 102      14.538 -20.037  -8.883  1.00  0.85           H  
ATOM   1604 2HB  PRO A 102      13.449 -19.345  -7.683  1.00  0.85           H  
ATOM   1605 1HG  PRO A 102      12.845 -21.371  -9.818  1.00  0.85           H  
ATOM   1606 2HG  PRO A 102      12.330 -21.366  -8.163  1.00  0.85           H  
ATOM   1607 1HD  PRO A 102      10.707 -20.556 -10.111  1.00  0.85           H  
ATOM   1608 2HD  PRO A 102      10.704 -19.694  -8.491  1.00  0.85           H  
ATOM   1609  N   TYR A 103      13.694 -19.253 -11.912  1.00  0.92           N  
ATOM   1610  CA  TYR A 103      14.558 -19.369 -13.061  1.00  0.92           C  
ATOM   1611  C   TYR A 103      14.165 -18.503 -14.253  1.00  0.92           C  
ATOM   1612  O   TYR A 103      12.992 -18.187 -14.476  1.00  0.92           O  
ATOM   1613  CB  TYR A 103      14.667 -20.821 -13.453  1.00  0.92           C  
ATOM   1614  CG  TYR A 103      13.338 -21.503 -13.614  1.00  0.92           C  
ATOM   1615  CD1 TYR A 103      12.644 -21.438 -14.782  1.00  0.92           C  
ATOM   1616  CD2 TYR A 103      12.842 -22.238 -12.562  1.00  0.92           C  
ATOM   1617  CE1 TYR A 103      11.446 -22.099 -14.893  1.00  0.92           C  
ATOM   1618  CE2 TYR A 103      11.662 -22.903 -12.657  1.00  0.92           C  
ATOM   1619  CZ  TYR A 103      10.959 -22.841 -13.812  1.00  0.92           C  
ATOM   1620  OH  TYR A 103       9.787 -23.508 -13.900  1.00  0.92           O  
ATOM   1621  H   TYR A 103      12.772 -19.658 -11.939  1.00  0.92           H  
ATOM   1622  HA  TYR A 103      15.550 -19.047 -12.763  1.00  0.92           H  
ATOM   1623 1HB  TYR A 103      15.212 -20.893 -14.363  1.00  0.92           H  
ATOM   1624 2HB  TYR A 103      15.233 -21.358 -12.694  1.00  0.92           H  
ATOM   1625  HD1 TYR A 103      13.036 -20.859 -15.611  1.00  0.92           H  
ATOM   1626  HD2 TYR A 103      13.394 -22.291 -11.663  1.00  0.92           H  
ATOM   1627  HE1 TYR A 103      10.896 -22.040 -15.810  1.00  0.92           H  
ATOM   1628  HE2 TYR A 103      11.287 -23.483 -11.815  1.00  0.92           H  
ATOM   1629  HH  TYR A 103       9.626 -23.969 -13.080  1.00  0.92           H  
ATOM   1630  N   ARG A 104      15.176 -18.196 -15.061  1.00  1.00           N  
ATOM   1631  CA  ARG A 104      15.049 -17.424 -16.291  1.00  1.00           C  
ATOM   1632  C   ARG A 104      15.861 -18.074 -17.416  1.00  1.00           C  
ATOM   1633  O   ARG A 104      16.905 -18.676 -17.169  1.00  1.00           O  
ATOM   1634  CB  ARG A 104      15.488 -15.982 -16.057  1.00  1.00           C  
ATOM   1635  CG  ARG A 104      15.286 -15.030 -17.232  1.00  1.00           C  
ATOM   1636  CD  ARG A 104      15.401 -13.612 -16.801  1.00  1.00           C  
ATOM   1637  NE  ARG A 104      15.234 -12.677 -17.898  1.00  1.00           N  
ATOM   1638  CZ  ARG A 104      15.166 -11.340 -17.746  1.00  1.00           C  
ATOM   1639  NH1 ARG A 104      15.239 -10.815 -16.543  1.00  1.00           N  
ATOM   1640  NH2 ARG A 104      15.023 -10.554 -18.803  1.00  1.00           N  
ATOM   1641  H   ARG A 104      16.108 -18.473 -14.761  1.00  1.00           H  
ATOM   1642  HA  ARG A 104      14.000 -17.416 -16.586  1.00  1.00           H  
ATOM   1643 1HB  ARG A 104      14.968 -15.575 -15.206  1.00  1.00           H  
ATOM   1644 2HB  ARG A 104      16.554 -15.973 -15.818  1.00  1.00           H  
ATOM   1645 1HG  ARG A 104      16.050 -15.218 -17.988  1.00  1.00           H  
ATOM   1646 2HG  ARG A 104      14.302 -15.177 -17.659  1.00  1.00           H  
ATOM   1647 1HD  ARG A 104      14.637 -13.401 -16.067  1.00  1.00           H  
ATOM   1648 2HD  ARG A 104      16.364 -13.445 -16.357  1.00  1.00           H  
ATOM   1649  HE  ARG A 104      15.177 -13.051 -18.834  1.00  1.00           H  
ATOM   1650 1HH1 ARG A 104      15.345 -11.416 -15.736  1.00  1.00           H  
ATOM   1651 2HH1 ARG A 104      15.191  -9.814 -16.425  1.00  1.00           H  
ATOM   1652 1HH2 ARG A 104      14.967 -10.955 -19.730  1.00  1.00           H  
ATOM   1653 2HH2 ARG A 104      14.972  -9.551 -18.683  1.00  1.00           H  
ATOM   1654  N   GLY A 105      15.336 -17.993 -18.648  1.00  1.10           N  
ATOM   1655  CA  GLY A 105      15.960 -18.542 -19.867  1.00  1.10           C  
ATOM   1656  C   GLY A 105      15.276 -19.840 -20.307  1.00  1.10           C  
ATOM   1657  O   GLY A 105      15.343 -20.263 -21.463  1.00  1.10           O  
ATOM   1658  H   GLY A 105      14.463 -17.502 -18.764  1.00  1.10           H  
ATOM   1659 1HA  GLY A 105      15.900 -17.806 -20.669  1.00  1.10           H  
ATOM   1660 2HA  GLY A 105      17.018 -18.723 -19.684  1.00  1.10           H  
ATOM   1661  N   TRP A 106      14.530 -20.426 -19.397  1.00  1.21           N  
ATOM   1662  CA  TRP A 106      13.800 -21.658 -19.650  1.00  1.21           C  
ATOM   1663  C   TRP A 106      12.439 -21.398 -20.283  1.00  1.21           C  
ATOM   1664  O   TRP A 106      11.394 -21.572 -19.644  1.00  1.21           O  
ATOM   1665  CB  TRP A 106      13.523 -22.321 -18.342  1.00  1.21           C  
ATOM   1666  CG  TRP A 106      14.651 -22.926 -17.596  1.00  1.21           C  
ATOM   1667  CD1 TRP A 106      15.447 -22.305 -16.700  1.00  1.21           C  
ATOM   1668  CD2 TRP A 106      15.034 -24.320 -17.575  1.00  1.21           C  
ATOM   1669  NE1 TRP A 106      16.310 -23.200 -16.130  1.00  1.21           N  
ATOM   1670  CE2 TRP A 106      16.062 -24.443 -16.649  1.00  1.21           C  
ATOM   1671  CE3 TRP A 106      14.576 -25.463 -18.247  1.00  1.21           C  
ATOM   1672  CZ2 TRP A 106      16.656 -25.659 -16.373  1.00  1.21           C  
ATOM   1673  CZ3 TRP A 106      15.171 -26.686 -17.971  1.00  1.21           C  
ATOM   1674  CH2 TRP A 106      16.184 -26.780 -17.060  1.00  1.21           C  
ATOM   1675  H   TRP A 106      14.497 -20.017 -18.477  1.00  1.21           H  
ATOM   1676  HA  TRP A 106      14.390 -22.301 -20.304  1.00  1.21           H  
ATOM   1677 1HB  TRP A 106      12.985 -21.643 -17.699  1.00  1.21           H  
ATOM   1678 2HB  TRP A 106      12.880 -23.097 -18.592  1.00  1.21           H  
ATOM   1679  HD1 TRP A 106      15.399 -21.247 -16.470  1.00  1.21           H  
ATOM   1680  HE1 TRP A 106      17.001 -22.985 -15.433  1.00  1.21           H  
ATOM   1681  HE3 TRP A 106      13.768 -25.389 -18.972  1.00  1.21           H  
ATOM   1682  HZ2 TRP A 106      17.456 -25.760 -15.644  1.00  1.21           H  
ATOM   1683  HZ3 TRP A 106      14.806 -27.569 -18.494  1.00  1.21           H  
ATOM   1684  HH2 TRP A 106      16.627 -27.754 -16.858  1.00  1.21           H  
ATOM   1685  N   ASP A 107      12.434 -21.050 -21.557  1.00  1.38           N  
ATOM   1686  CA  ASP A 107      11.201 -20.614 -22.229  1.00  1.38           C  
ATOM   1687  C   ASP A 107       9.980 -21.558 -22.205  1.00  1.38           C  
ATOM   1688  O   ASP A 107       8.848 -21.068 -22.192  1.00  1.38           O  
ATOM   1689  CB  ASP A 107      11.494 -20.227 -23.682  1.00  1.38           C  
ATOM   1690  CG  ASP A 107      12.202 -18.847 -23.822  1.00  1.38           C  
ATOM   1691  OD1 ASP A 107      12.220 -18.108 -22.858  1.00  1.38           O  
ATOM   1692  OD2 ASP A 107      12.685 -18.541 -24.888  1.00  1.38           O  
ATOM   1693  H   ASP A 107      13.346 -20.984 -22.017  1.00  1.38           H  
ATOM   1694  HA  ASP A 107      10.891 -19.699 -21.732  1.00  1.38           H  
ATOM   1695 1HB  ASP A 107      12.127 -20.993 -24.142  1.00  1.38           H  
ATOM   1696 2HB  ASP A 107      10.562 -20.211 -24.251  1.00  1.38           H  
ATOM   1697  N   GLY A 108      10.167 -22.876 -22.183  1.00  1.59           N  
ATOM   1698  CA  GLY A 108       9.020 -23.783 -22.227  1.00  1.59           C  
ATOM   1699  C   GLY A 108       8.840 -24.366 -23.626  1.00  1.59           C  
ATOM   1700  O   GLY A 108       7.716 -24.579 -24.082  1.00  1.59           O  
ATOM   1701  H   GLY A 108      11.099 -23.275 -22.168  1.00  1.59           H  
ATOM   1702 1HA  GLY A 108       9.171 -24.593 -21.517  1.00  1.59           H  
ATOM   1703 2HA  GLY A 108       8.120 -23.251 -21.929  1.00  1.59           H  
ATOM   1704  N   ASP A 109       9.965 -24.609 -24.302  1.00  1.84           N  
ATOM   1705  CA  ASP A 109      10.004 -25.127 -25.670  1.00  1.84           C  
ATOM   1706  C   ASP A 109      10.309 -26.621 -25.747  1.00  1.84           C  
ATOM   1707  O   ASP A 109      10.658 -27.135 -26.812  1.00  1.84           O  
ATOM   1708  CB  ASP A 109      11.051 -24.374 -26.492  1.00  1.84           C  
ATOM   1709  CG  ASP A 109      10.700 -22.912 -26.729  1.00  1.84           C  
ATOM   1710  OD1 ASP A 109       9.564 -22.630 -27.018  1.00  1.84           O  
ATOM   1711  OD2 ASP A 109      11.574 -22.092 -26.625  1.00  1.84           O  
ATOM   1712  H   ASP A 109      10.849 -24.444 -23.817  1.00  1.84           H  
ATOM   1713  HA  ASP A 109       9.027 -24.961 -26.124  1.00  1.84           H  
ATOM   1714 1HB  ASP A 109      12.009 -24.419 -25.974  1.00  1.84           H  
ATOM   1715 2HB  ASP A 109      11.179 -24.865 -27.455  1.00  1.84           H  
ATOM   1716  N   SER A 110      10.187 -27.314 -24.622  1.00  2.11           N  
ATOM   1717  CA  SER A 110      10.476 -28.739 -24.579  1.00  2.11           C  
ATOM   1718  C   SER A 110       9.680 -29.475 -23.501  1.00  2.11           C  
ATOM   1719  O   SER A 110       9.507 -28.956 -22.404  1.00  2.11           O  
ATOM   1720  CB  SER A 110      11.947 -28.927 -24.275  1.00  2.11           C  
ATOM   1721  OG  SER A 110      12.289 -30.284 -24.103  1.00  2.11           O  
ATOM   1722  H   SER A 110       9.893 -26.831 -23.784  1.00  2.11           H  
ATOM   1723  HA  SER A 110      10.265 -29.128 -25.565  1.00  2.11           H  
ATOM   1724 1HB  SER A 110      12.549 -28.499 -25.076  1.00  2.11           H  
ATOM   1725 2HB  SER A 110      12.190 -28.376 -23.365  1.00  2.11           H  
ATOM   1726  HG  SER A 110      13.107 -30.242 -23.555  1.00  2.11           H  
ATOM   1727  N   PRO A 111       9.186 -30.695 -23.783  1.00  2.34           N  
ATOM   1728  CA  PRO A 111       8.539 -31.584 -22.843  1.00  2.34           C  
ATOM   1729  C   PRO A 111       9.533 -32.391 -22.007  1.00  2.34           C  
ATOM   1730  O   PRO A 111       9.114 -33.170 -21.153  1.00  2.34           O  
ATOM   1731  CB  PRO A 111       7.732 -32.496 -23.767  1.00  2.34           C  
ATOM   1732  CG  PRO A 111       8.576 -32.595 -25.017  1.00  2.34           C  
ATOM   1733  CD  PRO A 111       9.210 -31.221 -25.172  1.00  2.34           C  
ATOM   1734  HA  PRO A 111       7.877 -30.998 -22.191  1.00  2.34           H  
ATOM   1735 1HB  PRO A 111       7.575 -33.471 -23.282  1.00  2.34           H  
ATOM   1736 2HB  PRO A 111       6.737 -32.064 -23.950  1.00  2.34           H  
ATOM   1737 1HG  PRO A 111       9.324 -33.393 -24.898  1.00  2.34           H  
ATOM   1738 2HG  PRO A 111       7.949 -32.875 -25.877  1.00  2.34           H  
ATOM   1739 1HD  PRO A 111      10.246 -31.346 -25.530  1.00  2.34           H  
ATOM   1740 2HD  PRO A 111       8.595 -30.599 -25.843  1.00  2.34           H  
ATOM   1741  N   ASP A 112      10.836 -32.299 -22.321  1.00  2.49           N  
ATOM   1742  CA  ASP A 112      11.816 -33.151 -21.644  1.00  2.49           C  
ATOM   1743  C   ASP A 112      13.120 -32.422 -21.292  1.00  2.49           C  
ATOM   1744  O   ASP A 112      13.334 -32.010 -20.139  1.00  2.49           O  
ATOM   1745  CB  ASP A 112      12.115 -34.394 -22.495  1.00  2.49           C  
ATOM   1746  CG  ASP A 112      13.093 -35.421 -21.826  1.00  2.49           C  
ATOM   1747  OD1 ASP A 112      13.548 -35.193 -20.713  1.00  2.49           O  
ATOM   1748  OD2 ASP A 112      13.369 -36.419 -22.444  1.00  2.49           O  
ATOM   1749  H   ASP A 112      11.175 -31.626 -23.006  1.00  2.49           H  
ATOM   1750  HA  ASP A 112      11.372 -33.493 -20.710  1.00  2.49           H  
ATOM   1751 1HB  ASP A 112      11.174 -34.910 -22.695  1.00  2.49           H  
ATOM   1752 2HB  ASP A 112      12.518 -34.094 -23.458  1.00  2.49           H  
ATOM   1753  N   GLY A 113      14.023 -32.300 -22.275  1.00  2.53           N  
ATOM   1754  CA  GLY A 113      15.322 -31.713 -21.989  1.00  2.53           C  
ATOM   1755  C   GLY A 113      15.210 -30.198 -21.948  1.00  2.53           C  
ATOM   1756  O   GLY A 113      14.184 -29.661 -22.350  1.00  2.53           O  
ATOM   1757  H   GLY A 113      13.817 -32.636 -23.204  1.00  2.53           H  
ATOM   1758 1HA  GLY A 113      15.680 -32.099 -21.037  1.00  2.53           H  
ATOM   1759 2HA  GLY A 113      16.027 -32.022 -22.760  1.00  2.53           H  
ATOM   1760  N   PRO A 114      16.276 -29.498 -21.547  1.00  2.46           N  
ATOM   1761  CA  PRO A 114      16.379 -28.055 -21.407  1.00  2.46           C  
ATOM   1762  C   PRO A 114      16.497 -27.281 -22.713  1.00  2.46           C  
ATOM   1763  O   PRO A 114      16.893 -27.814 -23.751  1.00  2.46           O  
ATOM   1764  CB  PRO A 114      17.669 -27.903 -20.598  1.00  2.46           C  
ATOM   1765  CG  PRO A 114      18.502 -29.097 -20.974  1.00  2.46           C  
ATOM   1766  CD  PRO A 114      17.508 -30.224 -21.172  1.00  2.46           C  
ATOM   1767  HA  PRO A 114      15.517 -27.688 -20.837  1.00  2.46           H  
ATOM   1768 1HB  PRO A 114      18.157 -26.954 -20.871  1.00  2.46           H  
ATOM   1769 2HB  PRO A 114      17.444 -27.855 -19.530  1.00  2.46           H  
ATOM   1770 1HG  PRO A 114      19.076 -28.872 -21.887  1.00  2.46           H  
ATOM   1771 2HG  PRO A 114      19.238 -29.306 -20.183  1.00  2.46           H  
ATOM   1772 1HD  PRO A 114      17.856 -30.872 -21.987  1.00  2.46           H  
ATOM   1773 2HD  PRO A 114      17.374 -30.769 -20.227  1.00  2.46           H  
ATOM   1774  N   GLU A 115      16.204 -25.996 -22.602  1.00  2.31           N  
ATOM   1775  CA  GLU A 115      16.426 -24.999 -23.637  1.00  2.31           C  
ATOM   1776  C   GLU A 115      17.911 -24.632 -23.636  1.00  2.31           C  
ATOM   1777  O   GLU A 115      18.719 -25.279 -22.959  1.00  2.31           O  
ATOM   1778  CB  GLU A 115      15.541 -23.758 -23.414  1.00  2.31           C  
ATOM   1779  CG  GLU A 115      14.051 -23.998 -23.603  1.00  2.31           C  
ATOM   1780  CD  GLU A 115      13.349 -24.456 -22.394  1.00  2.31           C  
ATOM   1781  OE1 GLU A 115      13.948 -24.627 -21.375  1.00  2.31           O  
ATOM   1782  OE2 GLU A 115      12.167 -24.640 -22.484  1.00  2.31           O  
ATOM   1783  H   GLU A 115      15.831 -25.678 -21.722  1.00  2.31           H  
ATOM   1784  HA  GLU A 115      16.179 -25.433 -24.606  1.00  2.31           H  
ATOM   1785 1HB  GLU A 115      15.685 -23.386 -22.404  1.00  2.31           H  
ATOM   1786 2HB  GLU A 115      15.831 -22.961 -24.095  1.00  2.31           H  
ATOM   1787 1HG  GLU A 115      13.585 -23.071 -23.944  1.00  2.31           H  
ATOM   1788 2HG  GLU A 115      13.920 -24.742 -24.386  1.00  2.31           H  
ATOM   1789  N   ASP A 116      18.302 -23.616 -24.395  1.00  2.12           N  
ATOM   1790  CA  ASP A 116      19.723 -23.321 -24.467  1.00  2.12           C  
ATOM   1791  C   ASP A 116      20.261 -22.814 -23.158  1.00  2.12           C  
ATOM   1792  O   ASP A 116      20.275 -21.616 -22.884  1.00  2.12           O  
ATOM   1793  CB  ASP A 116      20.012 -22.278 -25.546  1.00  2.12           C  
ATOM   1794  CG  ASP A 116      21.528 -21.898 -25.691  1.00  2.12           C  
ATOM   1795  OD1 ASP A 116      22.312 -22.081 -24.748  1.00  2.12           O  
ATOM   1796  OD2 ASP A 116      21.879 -21.421 -26.743  1.00  2.12           O  
ATOM   1797  H   ASP A 116      17.633 -23.078 -24.926  1.00  2.12           H  
ATOM   1798  HA  ASP A 116      20.251 -24.242 -24.720  1.00  2.12           H  
ATOM   1799 1HB  ASP A 116      19.654 -22.643 -26.510  1.00  2.12           H  
ATOM   1800 2HB  ASP A 116      19.457 -21.368 -25.317  1.00  2.12           H  
ATOM   1801  N   TRP A 117      20.809 -23.761 -22.417  1.00  1.91           N  
ATOM   1802  CA  TRP A 117      21.345 -23.612 -21.084  1.00  1.91           C  
ATOM   1803  C   TRP A 117      22.276 -22.437 -20.856  1.00  1.91           C  
ATOM   1804  O   TRP A 117      22.429 -21.993 -19.716  1.00  1.91           O  
ATOM   1805  CB  TRP A 117      22.066 -24.899 -20.689  1.00  1.91           C  
ATOM   1806  CG  TRP A 117      23.280 -25.169 -21.536  1.00  1.91           C  
ATOM   1807  CD1 TRP A 117      23.326 -25.911 -22.678  1.00  1.91           C  
ATOM   1808  CD2 TRP A 117      24.633 -24.693 -21.312  1.00  1.91           C  
ATOM   1809  NE1 TRP A 117      24.607 -25.929 -23.181  1.00  1.91           N  
ATOM   1810  CE2 TRP A 117      25.417 -25.184 -22.357  1.00  1.91           C  
ATOM   1811  CE3 TRP A 117      25.229 -23.898 -20.324  1.00  1.91           C  
ATOM   1812  CZ2 TRP A 117      26.772 -24.904 -22.450  1.00  1.91           C  
ATOM   1813  CZ3 TRP A 117      26.582 -23.616 -20.418  1.00  1.91           C  
ATOM   1814  CH2 TRP A 117      27.335 -24.106 -21.453  1.00  1.91           C  
ATOM   1815  H   TRP A 117      20.699 -24.699 -22.786  1.00  1.91           H  
ATOM   1816  HA  TRP A 117      20.508 -23.483 -20.434  1.00  1.91           H  
ATOM   1817 1HB  TRP A 117      22.371 -24.836 -19.646  1.00  1.91           H  
ATOM   1818 2HB  TRP A 117      21.377 -25.741 -20.782  1.00  1.91           H  
ATOM   1819  HD1 TRP A 117      22.471 -26.413 -23.128  1.00  1.91           H  
ATOM   1820  HE1 TRP A 117      24.902 -26.405 -24.020  1.00  1.91           H  
ATOM   1821  HE3 TRP A 117      24.635 -23.505 -19.499  1.00  1.91           H  
ATOM   1822  HZ2 TRP A 117      27.387 -25.284 -23.266  1.00  1.91           H  
ATOM   1823  HZ3 TRP A 117      27.033 -22.995 -19.644  1.00  1.91           H  
ATOM   1824  HH2 TRP A 117      28.398 -23.865 -21.496  1.00  1.91           H  
ATOM   1825  N   SER A 118      22.914 -21.901 -21.899  1.00  1.70           N  
ATOM   1826  CA  SER A 118      23.842 -20.804 -21.658  1.00  1.70           C  
ATOM   1827  C   SER A 118      23.076 -19.551 -21.227  1.00  1.70           C  
ATOM   1828  O   SER A 118      23.649 -18.613 -20.674  1.00  1.70           O  
ATOM   1829  CB  SER A 118      24.716 -20.548 -22.875  1.00  1.70           C  
ATOM   1830  OG  SER A 118      23.989 -20.031 -23.952  1.00  1.70           O  
ATOM   1831  H   SER A 118      22.729 -22.220 -22.862  1.00  1.70           H  
ATOM   1832  HA  SER A 118      24.502 -21.088 -20.840  1.00  1.70           H  
ATOM   1833 1HB  SER A 118      25.510 -19.856 -22.604  1.00  1.70           H  
ATOM   1834 2HB  SER A 118      25.187 -21.485 -23.174  1.00  1.70           H  
ATOM   1835  HG  SER A 118      23.407 -20.767 -24.271  1.00  1.70           H  
ATOM   1836  N   ALA A 119      21.765 -19.552 -21.487  1.00  1.50           N  
ATOM   1837  CA  ALA A 119      20.847 -18.488 -21.121  1.00  1.50           C  
ATOM   1838  C   ALA A 119      20.250 -18.661 -19.728  1.00  1.50           C  
ATOM   1839  O   ALA A 119      19.430 -17.840 -19.315  1.00  1.50           O  
ATOM   1840  CB  ALA A 119      19.701 -18.436 -22.112  1.00  1.50           C  
ATOM   1841  H   ALA A 119      21.369 -20.361 -21.968  1.00  1.50           H  
ATOM   1842  HA  ALA A 119      21.399 -17.549 -21.144  1.00  1.50           H  
ATOM   1843 1HB  ALA A 119      19.030 -17.620 -21.853  1.00  1.50           H  
ATOM   1844 2HB  ALA A 119      20.097 -18.285 -23.116  1.00  1.50           H  
ATOM   1845 3HB  ALA A 119      19.157 -19.384 -22.074  1.00  1.50           H  
ATOM   1846  N   PHE A 120      20.583 -19.745 -19.022  1.00  1.34           N  
ATOM   1847  CA  PHE A 120      19.920 -19.997 -17.748  1.00  1.34           C  
ATOM   1848  C   PHE A 120      20.489 -19.208 -16.577  1.00  1.34           C  
ATOM   1849  O   PHE A 120      21.704 -19.071 -16.415  1.00  1.34           O  
ATOM   1850  CB  PHE A 120      19.971 -21.480 -17.395  1.00  1.34           C  
ATOM   1851  CG  PHE A 120      19.132 -22.352 -18.277  1.00  1.34           C  
ATOM   1852  CD1 PHE A 120      18.294 -21.810 -19.237  1.00  1.34           C  
ATOM   1853  CD2 PHE A 120      19.194 -23.730 -18.155  1.00  1.34           C  
ATOM   1854  CE1 PHE A 120      17.547 -22.623 -20.054  1.00  1.34           C  
ATOM   1855  CE2 PHE A 120      18.445 -24.540 -18.979  1.00  1.34           C  
ATOM   1856  CZ  PHE A 120      17.623 -23.980 -19.923  1.00  1.34           C  
ATOM   1857  H   PHE A 120      21.281 -20.406 -19.359  1.00  1.34           H  
ATOM   1858  HA  PHE A 120      18.878 -19.725 -17.864  1.00  1.34           H  
ATOM   1859 1HB  PHE A 120      21.002 -21.827 -17.460  1.00  1.34           H  
ATOM   1860 2HB  PHE A 120      19.642 -21.618 -16.367  1.00  1.34           H  
ATOM   1861  HD1 PHE A 120      18.232 -20.731 -19.341  1.00  1.34           H  
ATOM   1862  HD2 PHE A 120      19.850 -24.170 -17.406  1.00  1.34           H  
ATOM   1863  HE1 PHE A 120      16.896 -22.185 -20.804  1.00  1.34           H  
ATOM   1864  HE2 PHE A 120      18.505 -25.617 -18.875  1.00  1.34           H  
ATOM   1865  HZ  PHE A 120      17.036 -24.608 -20.559  1.00  1.34           H  
ATOM   1866  N   ALA A 121      19.591 -18.755 -15.708  1.00  1.22           N  
ATOM   1867  CA  ALA A 121      19.980 -18.054 -14.484  1.00  1.22           C  
ATOM   1868  C   ALA A 121      18.901 -18.161 -13.404  1.00  1.22           C  
ATOM   1869  O   ALA A 121      17.734 -18.440 -13.691  1.00  1.22           O  
ATOM   1870  CB  ALA A 121      20.270 -16.596 -14.793  1.00  1.22           C  
ATOM   1871  H   ALA A 121      18.607 -18.863 -15.954  1.00  1.22           H  
ATOM   1872  HA  ALA A 121      20.886 -18.521 -14.095  1.00  1.22           H  
ATOM   1873 1HB  ALA A 121      20.579 -16.077 -13.892  1.00  1.22           H  
ATOM   1874 2HB  ALA A 121      21.063 -16.530 -15.538  1.00  1.22           H  
ATOM   1875 3HB  ALA A 121      19.370 -16.145 -15.186  1.00  1.22           H  
ATOM   1876  N   THR A 122      19.304 -17.936 -12.153  1.00  1.15           N  
ATOM   1877  CA  THR A 122      18.387 -17.918 -11.007  1.00  1.15           C  
ATOM   1878  C   THR A 122      18.227 -16.475 -10.511  1.00  1.15           C  
ATOM   1879  O   THR A 122      19.193 -15.732 -10.471  1.00  1.15           O  
ATOM   1880  CB  THR A 122      18.843 -18.868  -9.859  1.00  1.15           C  
ATOM   1881  OG1 THR A 122      18.893 -20.231 -10.344  1.00  1.15           O  
ATOM   1882  CG2 THR A 122      17.860 -18.817  -8.674  1.00  1.15           C  
ATOM   1883  H   THR A 122      20.282 -17.746 -11.988  1.00  1.15           H  
ATOM   1884  HA  THR A 122      17.427 -18.270 -11.349  1.00  1.15           H  
ATOM   1885  HB  THR A 122      19.836 -18.572  -9.510  1.00  1.15           H  
ATOM   1886  HG1 THR A 122      18.096 -20.399 -10.869  1.00  1.15           H  
ATOM   1887 1HG2 THR A 122      18.200 -19.493  -7.890  1.00  1.15           H  
ATOM   1888 2HG2 THR A 122      17.812 -17.842  -8.279  1.00  1.15           H  
ATOM   1889 3HG2 THR A 122      16.870 -19.120  -9.007  1.00  1.15           H  
ATOM   1890  N   VAL A 123      17.009 -16.059 -10.169  1.00  1.14           N  
ATOM   1891  CA  VAL A 123      16.749 -14.672  -9.747  1.00  1.14           C  
ATOM   1892  C   VAL A 123      17.489 -14.252  -8.482  1.00  1.14           C  
ATOM   1893  O   VAL A 123      17.662 -13.069  -8.239  1.00  1.14           O  
ATOM   1894  CB  VAL A 123      15.248 -14.471  -9.489  1.00  1.14           C  
ATOM   1895  CG1 VAL A 123      14.494 -14.738 -10.754  1.00  1.14           C  
ATOM   1896  CG2 VAL A 123      14.797 -15.361  -8.357  1.00  1.14           C  
ATOM   1897  H   VAL A 123      16.244 -16.725 -10.226  1.00  1.14           H  
ATOM   1898  HA  VAL A 123      17.044 -14.006 -10.550  1.00  1.14           H  
ATOM   1899  HB  VAL A 123      15.055 -13.436  -9.224  1.00  1.14           H  
ATOM   1900 1HG1 VAL A 123      13.425 -14.584 -10.592  1.00  1.14           H  
ATOM   1901 2HG1 VAL A 123      14.855 -14.054 -11.514  1.00  1.14           H  
ATOM   1902 3HG1 VAL A 123      14.657 -15.754 -11.075  1.00  1.14           H  
ATOM   1903 1HG2 VAL A 123      13.730 -15.226  -8.184  1.00  1.14           H  
ATOM   1904 2HG2 VAL A 123      15.000 -16.389  -8.612  1.00  1.14           H  
ATOM   1905 3HG2 VAL A 123      15.321 -15.119  -7.444  1.00  1.14           H  
ATOM   1906  N   GLY A 124      17.890 -15.215  -7.676  1.00  1.18           N  
ATOM   1907  CA  GLY A 124      18.618 -14.982  -6.443  1.00  1.18           C  
ATOM   1908  C   GLY A 124      20.071 -15.405  -6.592  1.00  1.18           C  
ATOM   1909  O   GLY A 124      20.908 -14.673  -7.118  1.00  1.18           O  
ATOM   1910  H   GLY A 124      17.690 -16.158  -7.952  1.00  1.18           H  
ATOM   1911 1HA  GLY A 124      18.572 -13.926  -6.180  1.00  1.18           H  
ATOM   1912 2HA  GLY A 124      18.156 -15.534  -5.626  1.00  1.18           H  
ATOM   1913  N   GLY A 125      20.365 -16.620  -6.164  1.00  1.25           N  
ATOM   1914  CA  GLY A 125      21.726 -17.128  -6.094  1.00  1.25           C  
ATOM   1915  C   GLY A 125      22.475 -17.402  -7.398  1.00  1.25           C  
ATOM   1916  O   GLY A 125      22.695 -18.560  -7.754  1.00  1.25           O  
ATOM   1917  H   GLY A 125      19.618 -17.193  -5.790  1.00  1.25           H  
ATOM   1918 1HA  GLY A 125      22.315 -16.440  -5.488  1.00  1.25           H  
ATOM   1919 2HA  GLY A 125      21.687 -18.051  -5.535  1.00  1.25           H  
ATOM   1920  N   THR A 126      22.854 -16.344  -8.109  1.00  1.34           N  
ATOM   1921  CA  THR A 126      23.726 -16.467  -9.284  1.00  1.34           C  
ATOM   1922  C   THR A 126      24.474 -15.180  -9.588  1.00  1.34           C  
ATOM   1923  O   THR A 126      23.939 -14.080  -9.408  1.00  1.34           O  
ATOM   1924  CB  THR A 126      22.926 -16.807 -10.546  1.00  1.34           C  
ATOM   1925  OG1 THR A 126      23.816 -17.118 -11.638  1.00  1.34           O  
ATOM   1926  CG2 THR A 126      22.128 -15.595 -10.928  1.00  1.34           C  
ATOM   1927  H   THR A 126      22.522 -15.438  -7.783  1.00  1.34           H  
ATOM   1928  HA  THR A 126      24.457 -17.240  -9.126  1.00  1.34           H  
ATOM   1929  HB  THR A 126      22.267 -17.651 -10.349  1.00  1.34           H  
ATOM   1930  HG1 THR A 126      24.344 -16.320 -11.888  1.00  1.34           H  
ATOM   1931 1HG2 THR A 126      21.541 -15.791 -11.813  1.00  1.34           H  
ATOM   1932 2HG2 THR A 126      21.478 -15.337 -10.100  1.00  1.34           H  
ATOM   1933 3HG2 THR A 126      22.799 -14.769 -11.121  1.00  1.34           H  
ATOM   1934  N   GLU A 127      25.672 -15.307 -10.152  1.00  1.43           N  
ATOM   1935  CA  GLU A 127      26.298 -14.158 -10.772  1.00  1.43           C  
ATOM   1936  C   GLU A 127      25.518 -13.946 -12.052  1.00  1.43           C  
ATOM   1937  O   GLU A 127      25.086 -14.945 -12.627  1.00  1.43           O  
ATOM   1938  CB  GLU A 127      27.782 -14.378 -11.075  1.00  1.43           C  
ATOM   1939  CG  GLU A 127      28.442 -13.151 -11.687  1.00  1.43           C  
ATOM   1940  CD  GLU A 127      29.950 -13.248 -11.873  1.00  1.43           C  
ATOM   1941  OE1 GLU A 127      30.444 -14.320 -12.127  1.00  1.43           O  
ATOM   1942  OE2 GLU A 127      30.609 -12.228 -11.734  1.00  1.43           O  
ATOM   1943  H   GLU A 127      26.152 -16.209 -10.177  1.00  1.43           H  
ATOM   1944  HA  GLU A 127      26.184 -13.279 -10.132  1.00  1.43           H  
ATOM   1945 1HB  GLU A 127      28.313 -14.631 -10.151  1.00  1.43           H  
ATOM   1946 2HB  GLU A 127      27.900 -15.216 -11.761  1.00  1.43           H  
ATOM   1947 1HG  GLU A 127      28.006 -12.988 -12.668  1.00  1.43           H  
ATOM   1948 2HG  GLU A 127      28.198 -12.299 -11.076  1.00  1.43           H  
ATOM   1949  N   PRO A 128      25.275 -12.662 -12.408  1.00  1.49           N  
ATOM   1950  CA  PRO A 128      24.936 -11.308 -12.933  1.00  1.49           C  
ATOM   1951  C   PRO A 128      23.733 -10.736 -12.198  1.00  1.49           C  
ATOM   1952  O   PRO A 128      23.663  -9.528 -11.969  1.00  1.49           O  
ATOM   1953  CB  PRO A 128      24.652 -11.352 -14.423  1.00  1.49           C  
ATOM   1954  CG  PRO A 128      24.117 -12.498 -14.655  1.00  1.49           C  
ATOM   1955  CD  PRO A 128      24.655 -13.392 -13.740  1.00  1.49           C  
ATOM   1956  HA  PRO A 128      25.808 -10.660 -12.757  1.00  1.49           H  
ATOM   1957 1HB  PRO A 128      23.982 -10.522 -14.693  1.00  1.49           H  
ATOM   1958 2HB  PRO A 128      25.584 -11.204 -14.983  1.00  1.49           H  
ATOM   1959 1HG  PRO A 128      23.049 -12.445 -14.602  1.00  1.49           H  
ATOM   1960 2HG  PRO A 128      24.349 -12.798 -15.687  1.00  1.49           H  
ATOM   1961 1HD  PRO A 128      23.705 -13.962 -13.520  1.00  1.49           H  
ATOM   1962 2HD  PRO A 128      25.429 -13.954 -14.319  1.00  1.49           H  
ATOM   1963  N   TYR A 129      22.777 -11.586 -11.813  1.00  1.49           N  
ATOM   1964  CA  TYR A 129      21.537 -11.126 -11.172  1.00  1.49           C  
ATOM   1965  C   TYR A 129      21.746 -10.713  -9.714  1.00  1.49           C  
ATOM   1966  O   TYR A 129      21.285 -11.366  -8.783  1.00  1.49           O  
ATOM   1967  CB  TYR A 129      20.473 -12.229 -11.258  1.00  1.49           C  
ATOM   1968  CG  TYR A 129      19.991 -12.506 -12.671  1.00  1.49           C  
ATOM   1969  CD1 TYR A 129      20.583 -11.860 -13.727  1.00  1.49           C  
ATOM   1970  CD2 TYR A 129      18.989 -13.426 -12.909  1.00  1.49           C  
ATOM   1971  CE1 TYR A 129      20.189 -12.121 -15.013  1.00  1.49           C  
ATOM   1972  CE2 TYR A 129      18.584 -13.687 -14.191  1.00  1.49           C  
ATOM   1973  CZ  TYR A 129      19.192 -13.037 -15.248  1.00  1.49           C  
ATOM   1974  OH  TYR A 129      18.819 -13.299 -16.539  1.00  1.49           O  
ATOM   1975  H   TYR A 129      22.888 -12.576 -11.977  1.00  1.49           H  
ATOM   1976  HA  TYR A 129      21.179 -10.249 -11.710  1.00  1.49           H  
ATOM   1977 1HB  TYR A 129      20.865 -13.142 -10.844  1.00  1.49           H  
ATOM   1978 2HB  TYR A 129      19.609 -11.951 -10.650  1.00  1.49           H  
ATOM   1979  HD1 TYR A 129      21.368 -11.137 -13.549  1.00  1.49           H  
ATOM   1980  HD2 TYR A 129      18.535 -13.943 -12.091  1.00  1.49           H  
ATOM   1981  HE1 TYR A 129      20.667 -11.605 -15.845  1.00  1.49           H  
ATOM   1982  HE2 TYR A 129      17.797 -14.417 -14.372  1.00  1.49           H  
ATOM   1983  HH  TYR A 129      19.355 -12.772 -17.140  1.00  1.49           H  
ATOM   1984  N   ARG A 130      22.465  -9.612  -9.545  1.00  1.42           N  
ATOM   1985  CA  ARG A 130      22.790  -9.050  -8.244  1.00  1.42           C  
ATOM   1986  C   ARG A 130      21.700  -8.095  -7.770  1.00  1.42           C  
ATOM   1987  O   ARG A 130      20.931  -7.566  -8.579  1.00  1.42           O  
ATOM   1988  CB  ARG A 130      24.125  -8.331  -8.287  1.00  1.42           C  
ATOM   1989  CG  ARG A 130      25.340  -9.220  -8.560  1.00  1.42           C  
ATOM   1990  CD  ARG A 130      26.599  -8.416  -8.536  1.00  1.42           C  
ATOM   1991  NE  ARG A 130      27.806  -9.239  -8.655  1.00  1.42           N  
ATOM   1992  CZ  ARG A 130      28.416  -9.570  -9.821  1.00  1.42           C  
ATOM   1993  NH1 ARG A 130      27.934  -9.159 -10.976  1.00  1.42           N  
ATOM   1994  NH2 ARG A 130      29.509 -10.314  -9.796  1.00  1.42           N  
ATOM   1995  H   ARG A 130      22.822  -9.172 -10.391  1.00  1.42           H  
ATOM   1996  HA  ARG A 130      22.868  -9.862  -7.526  1.00  1.42           H  
ATOM   1997 1HB  ARG A 130      24.099  -7.561  -9.055  1.00  1.42           H  
ATOM   1998 2HB  ARG A 130      24.297  -7.833  -7.330  1.00  1.42           H  
ATOM   1999 1HG  ARG A 130      25.406  -9.990  -7.785  1.00  1.42           H  
ATOM   2000 2HG  ARG A 130      25.240  -9.692  -9.538  1.00  1.42           H  
ATOM   2001 1HD  ARG A 130      26.586  -7.715  -9.368  1.00  1.42           H  
ATOM   2002 2HD  ARG A 130      26.658  -7.857  -7.604  1.00  1.42           H  
ATOM   2003  HE  ARG A 130      28.203  -9.621  -7.787  1.00  1.42           H  
ATOM   2004 1HH1 ARG A 130      27.097  -8.594 -11.005  1.00  1.42           H  
ATOM   2005 2HH1 ARG A 130      28.404  -9.419 -11.834  1.00  1.42           H  
ATOM   2006 1HH2 ARG A 130      29.885 -10.628  -8.921  1.00  1.42           H  
ATOM   2007 2HH2 ARG A 130      29.984 -10.598 -10.664  1.00  1.42           H  
ATOM   2008  N   THR A 131      21.636  -7.878  -6.454  1.00  1.30           N  
ATOM   2009  CA  THR A 131      20.713  -6.940  -5.784  1.00  1.30           C  
ATOM   2010  C   THR A 131      19.233  -7.385  -5.861  1.00  1.30           C  
ATOM   2011  O   THR A 131      18.611  -7.657  -4.839  1.00  1.30           O  
ATOM   2012  CB  THR A 131      20.830  -5.515  -6.397  1.00  1.30           C  
ATOM   2013  OG1 THR A 131      22.184  -5.056  -6.303  1.00  1.30           O  
ATOM   2014  CG2 THR A 131      19.969  -4.532  -5.621  1.00  1.30           C  
ATOM   2015  H   THR A 131      22.289  -8.392  -5.856  1.00  1.30           H  
ATOM   2016  HA  THR A 131      20.996  -6.889  -4.734  1.00  1.30           H  
ATOM   2017  HB  THR A 131      20.502  -5.516  -7.428  1.00  1.30           H  
ATOM   2018  HG1 THR A 131      22.258  -4.198  -6.732  1.00  1.30           H  
ATOM   2019 1HG2 THR A 131      20.064  -3.541  -6.058  1.00  1.30           H  
ATOM   2020 2HG2 THR A 131      18.932  -4.839  -5.643  1.00  1.30           H  
ATOM   2021 3HG2 THR A 131      20.314  -4.502  -4.606  1.00  1.30           H  
ATOM   2022  N   LEU A 132      18.690  -7.493  -7.071  1.00  1.17           N  
ATOM   2023  CA  LEU A 132      17.313  -7.944  -7.289  1.00  1.17           C  
ATOM   2024  C   LEU A 132      17.202  -9.438  -7.194  1.00  1.17           C  
ATOM   2025  O   LEU A 132      18.079 -10.144  -7.670  1.00  1.17           O  
ATOM   2026  CB  LEU A 132      16.790  -7.490  -8.650  1.00  1.17           C  
ATOM   2027  CG  LEU A 132      16.145  -6.093  -8.674  1.00  1.17           C  
ATOM   2028  CD1 LEU A 132      17.159  -5.053  -8.272  1.00  1.17           C  
ATOM   2029  CD2 LEU A 132      15.620  -5.822 -10.056  1.00  1.17           C  
ATOM   2030  H   LEU A 132      19.282  -7.273  -7.865  1.00  1.17           H  
ATOM   2031  HA  LEU A 132      16.682  -7.521  -6.520  1.00  1.17           H  
ATOM   2032 1HB  LEU A 132      17.624  -7.488  -9.352  1.00  1.17           H  
ATOM   2033 2HB  LEU A 132      16.051  -8.212  -8.994  1.00  1.17           H  
ATOM   2034  HG  LEU A 132      15.323  -6.058  -7.954  1.00  1.17           H  
ATOM   2035 1HD1 LEU A 132      16.696  -4.066  -8.281  1.00  1.17           H  
ATOM   2036 2HD1 LEU A 132      17.499  -5.281  -7.278  1.00  1.17           H  
ATOM   2037 3HD1 LEU A 132      18.002  -5.068  -8.963  1.00  1.17           H  
ATOM   2038 1HD2 LEU A 132      15.152  -4.838 -10.077  1.00  1.17           H  
ATOM   2039 2HD2 LEU A 132      16.442  -5.850 -10.770  1.00  1.17           H  
ATOM   2040 3HD2 LEU A 132      14.895  -6.586 -10.321  1.00  1.17           H  
ATOM   2041  N   GLY A 133      16.109  -9.918  -6.601  1.00  1.04           N  
ATOM   2042  CA  GLY A 133      15.866 -11.352  -6.472  1.00  1.04           C  
ATOM   2043  C   GLY A 133      14.820 -11.652  -5.406  1.00  1.04           C  
ATOM   2044  O   GLY A 133      14.159 -10.748  -4.891  1.00  1.04           O  
ATOM   2045  H   GLY A 133      15.436  -9.268  -6.223  1.00  1.04           H  
ATOM   2046 1HA  GLY A 133      15.540 -11.752  -7.431  1.00  1.04           H  
ATOM   2047 2HA  GLY A 133      16.799 -11.855  -6.219  1.00  1.04           H  
ATOM   2048  N   GLY A 134      14.719 -12.918  -5.015  1.00  0.94           N  
ATOM   2049  CA  GLY A 134      13.719 -13.356  -4.043  1.00  0.94           C  
ATOM   2050  C   GLY A 134      14.082 -12.975  -2.608  1.00  0.94           C  
ATOM   2051  O   GLY A 134      13.349 -13.268  -1.673  1.00  0.94           O  
ATOM   2052  H   GLY A 134      15.320 -13.621  -5.427  1.00  0.94           H  
ATOM   2053 1HA  GLY A 134      12.764 -12.901  -4.303  1.00  0.94           H  
ATOM   2054 2HA  GLY A 134      13.593 -14.438  -4.115  1.00  0.94           H  
ATOM   2055  N   GLY A 135      15.246 -12.363  -2.430  1.00  0.86           N  
ATOM   2056  CA  GLY A 135      15.689 -11.904  -1.124  1.00  0.86           C  
ATOM   2057  C   GLY A 135      15.405 -10.422  -0.908  1.00  0.86           C  
ATOM   2058  O   GLY A 135      15.831  -9.876   0.107  1.00  0.86           O  
ATOM   2059  H   GLY A 135      15.817 -12.188  -3.239  1.00  0.86           H  
ATOM   2060 1HA  GLY A 135      15.186 -12.473  -0.345  1.00  0.86           H  
ATOM   2061 2HA  GLY A 135      16.756 -12.092  -1.018  1.00  0.86           H  
ATOM   2062  N   GLN A 136      14.729  -9.758  -1.868  1.00  0.81           N  
ATOM   2063  CA  GLN A 136      14.483  -8.310  -1.766  1.00  0.81           C  
ATOM   2064  C   GLN A 136      13.001  -7.955  -1.604  1.00  0.81           C  
ATOM   2065  O   GLN A 136      12.146  -8.502  -2.296  1.00  0.81           O  
ATOM   2066  CB  GLN A 136      15.059  -7.570  -2.986  1.00  0.81           C  
ATOM   2067  CG  GLN A 136      15.008  -6.014  -2.863  1.00  0.81           C  
ATOM   2068  CD  GLN A 136      15.717  -5.256  -4.001  1.00  0.81           C  
ATOM   2069  OE1 GLN A 136      16.175  -5.822  -4.975  1.00  0.81           O  
ATOM   2070  NE2 GLN A 136      15.794  -3.952  -3.870  1.00  0.81           N  
ATOM   2071  H   GLN A 136      14.402 -10.250  -2.703  1.00  0.81           H  
ATOM   2072  HA  GLN A 136      14.996  -7.948  -0.890  1.00  0.81           H  
ATOM   2073 1HB  GLN A 136      16.080  -7.893  -3.175  1.00  0.81           H  
ATOM   2074 2HB  GLN A 136      14.473  -7.839  -3.868  1.00  0.81           H  
ATOM   2075 1HG  GLN A 136      14.007  -5.719  -2.880  1.00  0.81           H  
ATOM   2076 2HG  GLN A 136      15.439  -5.711  -1.913  1.00  0.81           H  
ATOM   2077 1HE2 GLN A 136      16.246  -3.403  -4.577  1.00  0.81           H  
ATOM   2078 2HE2 GLN A 136      15.405  -3.511  -3.064  1.00  0.81           H  
ATOM   2079  N   THR A 137      12.698  -6.974  -0.734  1.00  0.78           N  
ATOM   2080  CA  THR A 137      11.292  -6.566  -0.512  1.00  0.78           C  
ATOM   2081  C   THR A 137      10.595  -5.973  -1.765  1.00  0.78           C  
ATOM   2082  O   THR A 137       9.374  -6.030  -1.879  1.00  0.78           O  
ATOM   2083  CB  THR A 137      11.175  -5.621   0.705  1.00  0.78           C  
ATOM   2084  OG1 THR A 137      12.001  -4.481   0.530  1.00  0.78           O  
ATOM   2085  CG2 THR A 137      11.597  -6.332   1.945  1.00  0.78           C  
ATOM   2086  H   THR A 137      13.461  -6.571  -0.185  1.00  0.78           H  
ATOM   2087  HA  THR A 137      10.734  -7.455  -0.237  1.00  0.78           H  
ATOM   2088  HB  THR A 137      10.137  -5.300   0.811  1.00  0.78           H  
ATOM   2089  HG1 THR A 137      11.649  -3.967  -0.201  1.00  0.78           H  
ATOM   2090 1HG2 THR A 137      11.509  -5.671   2.806  1.00  0.78           H  
ATOM   2091 2HG2 THR A 137      10.970  -7.217   2.099  1.00  0.78           H  
ATOM   2092 3HG2 THR A 137      12.614  -6.620   1.815  1.00  0.78           H  
ATOM   2093  N   TRP A 138      11.361  -5.410  -2.690  1.00  0.77           N  
ATOM   2094  CA  TRP A 138      10.842  -4.945  -3.988  1.00  0.77           C  
ATOM   2095  C   TRP A 138      11.685  -5.568  -5.084  1.00  0.77           C  
ATOM   2096  O   TRP A 138      12.908  -5.539  -5.018  1.00  0.77           O  
ATOM   2097  CB  TRP A 138      10.874  -3.426  -4.165  1.00  0.77           C  
ATOM   2098  CG  TRP A 138       9.855  -2.630  -3.402  1.00  0.77           C  
ATOM   2099  CD1 TRP A 138       9.907  -2.126  -2.134  1.00  0.77           C  
ATOM   2100  CD2 TRP A 138       8.597  -2.211  -3.937  1.00  0.77           C  
ATOM   2101  NE1 TRP A 138       8.777  -1.428  -1.863  1.00  0.77           N  
ATOM   2102  CE2 TRP A 138       7.967  -1.460  -2.955  1.00  0.77           C  
ATOM   2103  CE3 TRP A 138       7.967  -2.403  -5.155  1.00  0.77           C  
ATOM   2104  CZ2 TRP A 138       6.744  -0.896  -3.156  1.00  0.77           C  
ATOM   2105  CZ3 TRP A 138       6.741  -1.835  -5.359  1.00  0.77           C  
ATOM   2106  CH2 TRP A 138       6.144  -1.096  -4.384  1.00  0.77           C  
ATOM   2107  H   TRP A 138      12.346  -5.365  -2.507  1.00  0.77           H  
ATOM   2108  HA  TRP A 138       9.816  -5.288  -4.108  1.00  0.77           H  
ATOM   2109 1HB  TRP A 138      11.856  -3.068  -3.871  1.00  0.77           H  
ATOM   2110 2HB  TRP A 138      10.755  -3.195  -5.226  1.00  0.77           H  
ATOM   2111  HD1 TRP A 138      10.702  -2.241  -1.443  1.00  0.77           H  
ATOM   2112  HE1 TRP A 138       8.579  -0.952  -0.992  1.00  0.77           H  
ATOM   2113  HE3 TRP A 138       8.443  -2.996  -5.928  1.00  0.77           H  
ATOM   2114  HZ2 TRP A 138       6.252  -0.305  -2.386  1.00  0.77           H  
ATOM   2115  HZ3 TRP A 138       6.260  -1.987  -6.316  1.00  0.77           H  
ATOM   2116  HH2 TRP A 138       5.167  -0.655  -4.573  1.00  0.77           H  
ATOM   2117  N   MET A 139      11.057  -6.059  -6.134  1.00  0.77           N  
ATOM   2118  CA  MET A 139      11.838  -6.694  -7.186  1.00  0.77           C  
ATOM   2119  C   MET A 139      11.283  -6.476  -8.579  1.00  0.77           C  
ATOM   2120  O   MET A 139      10.081  -6.307  -8.768  1.00  0.77           O  
ATOM   2121  CB  MET A 139      11.935  -8.180  -6.824  1.00  0.77           C  
ATOM   2122  CG  MET A 139      10.567  -8.876  -6.713  1.00  0.77           C  
ATOM   2123  SD  MET A 139      10.641 -10.562  -6.024  1.00  0.77           S  
ATOM   2124  CE  MET A 139       8.888 -10.976  -5.996  1.00  0.77           C  
ATOM   2125  H   MET A 139      10.037  -6.061  -6.155  1.00  0.77           H  
ATOM   2126  HA  MET A 139      12.841  -6.267  -7.172  1.00  0.77           H  
ATOM   2127 1HB  MET A 139      12.519  -8.703  -7.581  1.00  0.77           H  
ATOM   2128 2HB  MET A 139      12.456  -8.297  -5.865  1.00  0.77           H  
ATOM   2129 1HG  MET A 139       9.903  -8.276  -6.084  1.00  0.77           H  
ATOM   2130 2HG  MET A 139      10.133  -8.937  -7.709  1.00  0.77           H  
ATOM   2131 1HE  MET A 139       8.744 -11.974  -5.603  1.00  0.77           H  
ATOM   2132 2HE  MET A 139       8.362 -10.260  -5.364  1.00  0.77           H  
ATOM   2133 3HE  MET A 139       8.493 -10.930  -7.008  1.00  0.77           H  
ATOM   2134  N   VAL A 140      12.160  -6.511  -9.569  1.00  0.77           N  
ATOM   2135  CA  VAL A 140      11.725  -6.401 -10.953  1.00  0.77           C  
ATOM   2136  C   VAL A 140      12.040  -7.708 -11.660  1.00  0.77           C  
ATOM   2137  O   VAL A 140      13.146  -8.239 -11.539  1.00  0.77           O  
ATOM   2138  CB  VAL A 140      12.370  -5.195 -11.678  1.00  0.77           C  
ATOM   2139  CG1 VAL A 140      11.915  -5.158 -13.092  1.00  0.77           C  
ATOM   2140  CG2 VAL A 140      11.971  -3.921 -10.986  1.00  0.77           C  
ATOM   2141  H   VAL A 140      13.140  -6.631  -9.364  1.00  0.77           H  
ATOM   2142  HA  VAL A 140      10.656  -6.249 -10.967  1.00  0.77           H  
ATOM   2143  HB  VAL A 140      13.436  -5.301 -11.688  1.00  0.77           H  
ATOM   2144 1HG1 VAL A 140      12.369  -4.309 -13.603  1.00  0.77           H  
ATOM   2145 2HG1 VAL A 140      12.210  -6.076 -13.597  1.00  0.77           H  
ATOM   2146 3HG1 VAL A 140      10.830  -5.058 -13.113  1.00  0.77           H  
ATOM   2147 1HG2 VAL A 140      12.414  -3.065 -11.498  1.00  0.77           H  
ATOM   2148 2HG2 VAL A 140      10.889  -3.842 -11.020  1.00  0.77           H  
ATOM   2149 3HG2 VAL A 140      12.310  -3.941  -9.954  1.00  0.77           H  
ATOM   2150  N   ALA A 141      11.055  -8.234 -12.375  1.00  0.77           N  
ATOM   2151  CA  ALA A 141      11.187  -9.522 -13.048  1.00  0.77           C  
ATOM   2152  C   ALA A 141      10.596  -9.494 -14.445  1.00  0.77           C  
ATOM   2153  O   ALA A 141       9.751  -8.662 -14.753  1.00  0.77           O  
ATOM   2154  CB  ALA A 141      10.481 -10.570 -12.220  1.00  0.77           C  
ATOM   2155  H   ALA A 141      10.170  -7.728 -12.408  1.00  0.77           H  
ATOM   2156  HA  ALA A 141      12.246  -9.766 -13.133  1.00  0.77           H  
ATOM   2157 1HB  ALA A 141      10.590 -11.535 -12.708  1.00  0.77           H  
ATOM   2158 2HB  ALA A 141      10.923 -10.604 -11.225  1.00  0.77           H  
ATOM   2159 3HB  ALA A 141       9.424 -10.319 -12.141  1.00  0.77           H  
ATOM   2160  N   ALA A 142      11.055 -10.370 -15.335  1.00  0.77           N  
ATOM   2161  CA  ALA A 142      10.432 -10.382 -16.657  1.00  0.77           C  
ATOM   2162  C   ALA A 142       8.990 -10.806 -16.473  1.00  0.77           C  
ATOM   2163  O   ALA A 142       8.717 -11.669 -15.641  1.00  0.77           O  
ATOM   2164  CB  ALA A 142      11.164 -11.300 -17.618  1.00  0.77           C  
ATOM   2165  H   ALA A 142      11.760 -11.070 -15.089  1.00  0.77           H  
ATOM   2166  HA  ALA A 142      10.448  -9.373 -17.065  1.00  0.77           H  
ATOM   2167 1HB  ALA A 142      10.666 -11.277 -18.586  1.00  0.77           H  
ATOM   2168 2HB  ALA A 142      12.187 -10.960 -17.727  1.00  0.77           H  
ATOM   2169 3HB  ALA A 142      11.159 -12.303 -17.235  1.00  0.77           H  
ATOM   2170  N   GLU A 143       8.067 -10.301 -17.289  1.00  0.77           N  
ATOM   2171  CA  GLU A 143       6.677 -10.750 -17.130  1.00  0.77           C  
ATOM   2172  C   GLU A 143       6.504 -12.266 -17.293  1.00  0.77           C  
ATOM   2173  O   GLU A 143       5.584 -12.849 -16.724  1.00  0.77           O  
ATOM   2174  CB  GLU A 143       5.716 -10.031 -18.096  1.00  0.77           C  
ATOM   2175  CG  GLU A 143       5.921 -10.291 -19.574  1.00  0.77           C  
ATOM   2176  CD  GLU A 143       4.848  -9.642 -20.410  1.00  0.77           C  
ATOM   2177  OE1 GLU A 143       3.803  -9.351 -19.874  1.00  0.77           O  
ATOM   2178  OE2 GLU A 143       5.057  -9.406 -21.573  1.00  0.77           O  
ATOM   2179  H   GLU A 143       8.323  -9.575 -17.961  1.00  0.77           H  
ATOM   2180  HA  GLU A 143       6.365 -10.500 -16.117  1.00  0.77           H  
ATOM   2181 1HB  GLU A 143       4.689 -10.307 -17.851  1.00  0.77           H  
ATOM   2182 2HB  GLU A 143       5.803  -8.954 -17.953  1.00  0.77           H  
ATOM   2183 1HG  GLU A 143       6.891  -9.892 -19.869  1.00  0.77           H  
ATOM   2184 2HG  GLU A 143       5.924 -11.362 -19.765  1.00  0.77           H  
ATOM   2185  N   ASP A 144       7.411 -12.936 -18.000  1.00  0.77           N  
ATOM   2186  CA  ASP A 144       7.295 -14.379 -18.211  1.00  0.77           C  
ATOM   2187  C   ASP A 144       7.730 -15.194 -16.994  1.00  0.77           C  
ATOM   2188  O   ASP A 144       7.548 -16.411 -16.959  1.00  0.77           O  
ATOM   2189  CB  ASP A 144       8.070 -14.806 -19.453  1.00  0.77           C  
ATOM   2190  CG  ASP A 144       7.416 -14.353 -20.762  1.00  0.77           C  
ATOM   2191  OD1 ASP A 144       6.208 -14.147 -20.792  1.00  0.77           O  
ATOM   2192  OD2 ASP A 144       8.127 -14.211 -21.725  1.00  0.77           O  
ATOM   2193  H   ASP A 144       8.170 -12.421 -18.424  1.00  0.77           H  
ATOM   2194  HA  ASP A 144       6.252 -14.617 -18.386  1.00  0.77           H  
ATOM   2195 1HB  ASP A 144       9.079 -14.399 -19.405  1.00  0.77           H  
ATOM   2196 2HB  ASP A 144       8.150 -15.887 -19.470  1.00  0.77           H  
ATOM   2197  N   GLN A 145       8.306 -14.520 -15.999  1.00  0.76           N  
ATOM   2198  CA  GLN A 145       8.712 -15.143 -14.752  1.00  0.76           C  
ATOM   2199  C   GLN A 145       7.622 -14.953 -13.703  1.00  0.76           C  
ATOM   2200  O   GLN A 145       7.779 -15.375 -12.555  1.00  0.76           O  
ATOM   2201  CB  GLN A 145       9.972 -14.496 -14.194  1.00  0.76           C  
ATOM   2202  CG  GLN A 145      11.182 -14.600 -15.029  1.00  0.76           C  
ATOM   2203  CD  GLN A 145      12.341 -13.902 -14.369  1.00  0.76           C  
ATOM   2204  OE1 GLN A 145      12.642 -12.691 -14.524  1.00  0.76           O  
ATOM   2205  NE2 GLN A 145      13.023 -14.690 -13.576  1.00  0.76           N  
ATOM   2206  H   GLN A 145       8.435 -13.513 -16.073  1.00  0.76           H  
ATOM   2207  HA  GLN A 145       8.870 -16.210 -14.913  1.00  0.76           H  
ATOM   2208 1HB  GLN A 145       9.777 -13.440 -14.008  1.00  0.76           H  
ATOM   2209 2HB  GLN A 145      10.213 -14.959 -13.237  1.00  0.76           H  
ATOM   2210 1HG  GLN A 145      11.439 -15.656 -15.138  1.00  0.76           H  
ATOM   2211 2HG  GLN A 145      10.992 -14.159 -15.995  1.00  0.76           H  
ATOM   2212 1HE2 GLN A 145      13.806 -14.344 -13.075  1.00  0.76           H  
ATOM   2213 2HE2 GLN A 145      12.736 -15.660 -13.464  1.00  0.76           H  
ATOM   2214  N   VAL A 146       6.552 -14.231 -14.061  1.00  0.74           N  
ATOM   2215  CA  VAL A 146       5.532 -13.881 -13.085  1.00  0.74           C  
ATOM   2216  C   VAL A 146       4.195 -14.543 -13.378  1.00  0.74           C  
ATOM   2217  O   VAL A 146       3.548 -14.253 -14.386  1.00  0.74           O  
ATOM   2218  CB  VAL A 146       5.370 -12.358 -13.099  1.00  0.74           C  
ATOM   2219  CG1 VAL A 146       4.329 -11.928 -12.125  1.00  0.74           C  
ATOM   2220  CG2 VAL A 146       6.719 -11.712 -12.798  1.00  0.74           C  
ATOM   2221  H   VAL A 146       6.425 -13.908 -15.021  1.00  0.74           H  
ATOM   2222  HA  VAL A 146       5.866 -14.197 -12.096  1.00  0.74           H  
ATOM   2223  HB  VAL A 146       5.035 -12.046 -14.093  1.00  0.74           H  
ATOM   2224 1HG1 VAL A 146       4.213 -10.844 -12.156  1.00  0.74           H  
ATOM   2225 2HG1 VAL A 146       3.382 -12.403 -12.375  1.00  0.74           H  
ATOM   2226 3HG1 VAL A 146       4.650 -12.236 -11.138  1.00  0.74           H  
ATOM   2227 1HG2 VAL A 146       6.623 -10.632 -12.831  1.00  0.74           H  
ATOM   2228 2HG2 VAL A 146       7.058 -12.025 -11.812  1.00  0.74           H  
ATOM   2229 3HG2 VAL A 146       7.445 -12.022 -13.540  1.00  0.74           H  
ATOM   2230  N   GLU A 147       3.762 -15.401 -12.466  1.00  0.72           N  
ATOM   2231  CA  GLU A 147       2.542 -16.167 -12.668  1.00  0.72           C  
ATOM   2232  C   GLU A 147       1.561 -15.896 -11.544  1.00  0.72           C  
ATOM   2233  O   GLU A 147       1.959 -15.639 -10.417  1.00  0.72           O  
ATOM   2234  CB  GLU A 147       2.917 -17.647 -12.744  1.00  0.72           C  
ATOM   2235  CG  GLU A 147       3.860 -17.998 -13.935  1.00  0.72           C  
ATOM   2236  CD  GLU A 147       3.191 -18.075 -15.270  1.00  0.72           C  
ATOM   2237  OE1 GLU A 147       1.998 -18.245 -15.324  1.00  0.72           O  
ATOM   2238  OE2 GLU A 147       3.889 -18.000 -16.253  1.00  0.72           O  
ATOM   2239  H   GLU A 147       4.335 -15.571 -11.635  1.00  0.72           H  
ATOM   2240  HA  GLU A 147       2.082 -15.863 -13.608  1.00  0.72           H  
ATOM   2241 1HB  GLU A 147       3.437 -17.899 -11.823  1.00  0.72           H  
ATOM   2242 2HB  GLU A 147       2.017 -18.259 -12.806  1.00  0.72           H  
ATOM   2243 1HG  GLU A 147       4.642 -17.245 -13.992  1.00  0.72           H  
ATOM   2244 2HG  GLU A 147       4.350 -18.920 -13.755  1.00  0.72           H  
ATOM   2245  N   VAL A 148       0.274 -15.968 -11.814  1.00  0.71           N  
ATOM   2246  CA  VAL A 148      -0.679 -15.690 -10.744  1.00  0.71           C  
ATOM   2247  C   VAL A 148      -0.776 -16.835  -9.737  1.00  0.71           C  
ATOM   2248  O   VAL A 148      -0.876 -18.005 -10.111  1.00  0.71           O  
ATOM   2249  CB  VAL A 148      -2.047 -15.340 -11.341  1.00  0.71           C  
ATOM   2250  CG1 VAL A 148      -3.066 -15.156 -10.237  1.00  0.71           C  
ATOM   2251  CG2 VAL A 148      -1.908 -14.040 -12.153  1.00  0.71           C  
ATOM   2252  H   VAL A 148      -0.043 -16.196 -12.747  1.00  0.71           H  
ATOM   2253  HA  VAL A 148      -0.341 -14.812 -10.203  1.00  0.71           H  
ATOM   2254  HB  VAL A 148      -2.386 -16.151 -11.984  1.00  0.71           H  
ATOM   2255 1HG1 VAL A 148      -4.031 -14.903 -10.668  1.00  0.71           H  
ATOM   2256 2HG1 VAL A 148      -3.160 -16.080  -9.665  1.00  0.71           H  
ATOM   2257 3HG1 VAL A 148      -2.740 -14.352  -9.573  1.00  0.71           H  
ATOM   2258 1HG2 VAL A 148      -2.871 -13.775 -12.588  1.00  0.71           H  
ATOM   2259 2HG2 VAL A 148      -1.576 -13.235 -11.497  1.00  0.71           H  
ATOM   2260 3HG2 VAL A 148      -1.177 -14.181 -12.951  1.00  0.71           H  
ATOM   2261  N   CYS A 149      -0.680 -16.486  -8.453  1.00  0.71           N  
ATOM   2262  CA  CYS A 149      -0.751 -17.442  -7.356  1.00  0.71           C  
ATOM   2263  C   CYS A 149      -2.181 -17.967  -7.238  1.00  0.71           C  
ATOM   2264  O   CYS A 149      -3.104 -17.159  -7.144  1.00  0.71           O  
ATOM   2265  CB  CYS A 149      -0.386 -16.776  -6.034  1.00  0.71           C  
ATOM   2266  SG  CYS A 149      -0.355 -17.866  -4.601  1.00  0.71           S  
ATOM   2267  H   CYS A 149      -0.596 -15.496  -8.224  1.00  0.71           H  
ATOM   2268  HA  CYS A 149      -0.036 -18.231  -7.550  1.00  0.71           H  
ATOM   2269 1HB  CYS A 149       0.567 -16.270  -6.109  1.00  0.71           H  
ATOM   2270 2HB  CYS A 149      -1.126 -16.004  -5.833  1.00  0.71           H  
ATOM   2271  HG  CYS A 149      -1.646 -18.254  -4.689  1.00  0.71           H  
ATOM   2272  N   PRO A 150      -2.422 -19.284  -7.223  1.00  0.70           N  
ATOM   2273  CA  PRO A 150      -3.737 -19.861  -7.068  1.00  0.70           C  
ATOM   2274  C   PRO A 150      -4.408 -19.265  -5.831  1.00  0.70           C  
ATOM   2275  O   PRO A 150      -3.749 -19.092  -4.805  1.00  0.70           O  
ATOM   2276  CB  PRO A 150      -3.417 -21.339  -6.888  1.00  0.70           C  
ATOM   2277  CG  PRO A 150      -2.162 -21.539  -7.639  1.00  0.70           C  
ATOM   2278  CD  PRO A 150      -1.355 -20.264  -7.440  1.00  0.70           C  
ATOM   2279  HA  PRO A 150      -4.288 -19.669  -7.997  1.00  0.70           H  
ATOM   2280 1HB  PRO A 150      -3.298 -21.549  -5.824  1.00  0.70           H  
ATOM   2281 2HB  PRO A 150      -4.246 -21.958  -7.259  1.00  0.70           H  
ATOM   2282 1HG  PRO A 150      -1.639 -22.445  -7.289  1.00  0.70           H  
ATOM   2283 2HG  PRO A 150      -2.439 -21.710  -8.683  1.00  0.70           H  
ATOM   2284 1HD  PRO A 150      -0.687 -20.324  -6.582  1.00  0.70           H  
ATOM   2285 2HD  PRO A 150      -0.820 -20.057  -8.384  1.00  0.70           H  
ATOM   2286  N   PRO A 151      -5.731 -19.033  -5.870  1.00  0.70           N  
ATOM   2287  CA  PRO A 151      -6.535 -18.401  -4.834  1.00  0.70           C  
ATOM   2288  C   PRO A 151      -6.582 -19.150  -3.510  1.00  0.70           C  
ATOM   2289  O   PRO A 151      -6.893 -18.560  -2.477  1.00  0.70           O  
ATOM   2290  CB  PRO A 151      -7.925 -18.349  -5.480  1.00  0.70           C  
ATOM   2291  CG  PRO A 151      -7.921 -19.450  -6.513  1.00  0.70           C  
ATOM   2292  CD  PRO A 151      -6.511 -19.490  -7.035  1.00  0.70           C  
ATOM   2293  HA  PRO A 151      -6.150 -17.381  -4.672  1.00  0.70           H  
ATOM   2294 1HB  PRO A 151      -8.698 -18.497  -4.709  1.00  0.70           H  
ATOM   2295 2HB  PRO A 151      -8.098 -17.355  -5.917  1.00  0.70           H  
ATOM   2296 1HG  PRO A 151      -8.226 -20.401  -6.049  1.00  0.70           H  
ATOM   2297 2HG  PRO A 151      -8.659 -19.232  -7.301  1.00  0.70           H  
ATOM   2298 1HD  PRO A 151      -6.268 -20.528  -7.301  1.00  0.70           H  
ATOM   2299 2HD  PRO A 151      -6.394 -18.792  -7.879  1.00  0.70           H  
ATOM   2300  N   HIS A 152      -6.294 -20.449  -3.526  1.00  0.69           N  
ATOM   2301  CA  HIS A 152      -6.319 -21.208  -2.283  1.00  0.69           C  
ATOM   2302  C   HIS A 152      -4.996 -21.099  -1.519  1.00  0.69           C  
ATOM   2303  O   HIS A 152      -4.891 -21.600  -0.398  1.00  0.69           O  
ATOM   2304  CB  HIS A 152      -6.643 -22.685  -2.519  1.00  0.69           C  
ATOM   2305  CG  HIS A 152      -5.613 -23.414  -3.269  1.00  0.69           C  
ATOM   2306  ND1 HIS A 152      -5.371 -23.200  -4.592  1.00  0.69           N  
ATOM   2307  CD2 HIS A 152      -4.748 -24.367  -2.874  1.00  0.69           C  
ATOM   2308  CE1 HIS A 152      -4.375 -23.980  -4.972  1.00  0.69           C  
ATOM   2309  NE2 HIS A 152      -3.990 -24.694  -3.951  1.00  0.69           N  
ATOM   2310  H   HIS A 152      -6.048 -20.911  -4.386  1.00  0.69           H  
ATOM   2311  HA  HIS A 152      -7.097 -20.804  -1.635  1.00  0.69           H  
ATOM   2312 1HB  HIS A 152      -6.780 -23.185  -1.559  1.00  0.69           H  
ATOM   2313 2HB  HIS A 152      -7.582 -22.766  -3.066  1.00  0.69           H  
ATOM   2314  HD2 HIS A 152      -4.667 -24.782  -1.880  1.00  0.69           H  
ATOM   2315  HE1 HIS A 152      -3.933 -24.028  -5.955  1.00  0.69           H  
ATOM   2316  HE2 HIS A 152      -3.242 -25.370  -3.966  1.00  0.69           H  
ATOM   2317  N   LEU A 153      -3.972 -20.499  -2.141  1.00  0.68           N  
ATOM   2318  CA  LEU A 153      -2.665 -20.408  -1.501  1.00  0.68           C  
ATOM   2319  C   LEU A 153      -2.374 -19.031  -0.930  1.00  0.68           C  
ATOM   2320  O   LEU A 153      -2.731 -18.002  -1.508  1.00  0.68           O  
ATOM   2321  CB  LEU A 153      -1.540 -20.763  -2.482  1.00  0.68           C  
ATOM   2322  CG  LEU A 153      -1.578 -22.152  -3.069  1.00  0.68           C  
ATOM   2323  CD1 LEU A 153      -0.377 -22.351  -3.979  1.00  0.68           C  
ATOM   2324  CD2 LEU A 153      -1.609 -23.153  -1.966  1.00  0.68           C  
ATOM   2325  H   LEU A 153      -4.092 -20.080  -3.063  1.00  0.68           H  
ATOM   2326  HA  LEU A 153      -2.635 -21.122  -0.678  1.00  0.68           H  
ATOM   2327 1HB  LEU A 153      -1.620 -20.087  -3.315  1.00  0.68           H  
ATOM   2328 2HB  LEU A 153      -0.576 -20.604  -1.998  1.00  0.68           H  
ATOM   2329  HG  LEU A 153      -2.468 -22.253  -3.671  1.00  0.68           H  
ATOM   2330 1HD1 LEU A 153      -0.415 -23.343  -4.417  1.00  0.68           H  
ATOM   2331 2HD1 LEU A 153      -0.395 -21.612  -4.760  1.00  0.68           H  
ATOM   2332 3HD1 LEU A 153       0.544 -22.242  -3.398  1.00  0.68           H  
ATOM   2333 1HD2 LEU A 153      -1.652 -24.144  -2.395  1.00  0.68           H  
ATOM   2334 2HD2 LEU A 153      -0.733 -23.057  -1.358  1.00  0.68           H  
ATOM   2335 3HD2 LEU A 153      -2.489 -22.975  -1.351  1.00  0.68           H  
ATOM   2336  N   SER A 154      -1.678 -19.023   0.196  1.00  0.66           N  
ATOM   2337  CA  SER A 154      -1.189 -17.801   0.801  1.00  0.66           C  
ATOM   2338  C   SER A 154       0.052 -17.356   0.074  1.00  0.66           C  
ATOM   2339  O   SER A 154       0.636 -18.141  -0.670  1.00  0.66           O  
ATOM   2340  CB  SER A 154      -0.869 -18.047   2.256  1.00  0.66           C  
ATOM   2341  OG  SER A 154       0.181 -18.997   2.380  1.00  0.66           O  
ATOM   2342  H   SER A 154      -1.448 -19.915   0.649  1.00  0.66           H  
ATOM   2343  HA  SER A 154      -1.953 -17.027   0.713  1.00  0.66           H  
ATOM   2344 1HB  SER A 154      -0.575 -17.113   2.729  1.00  0.66           H  
ATOM   2345 2HB  SER A 154      -1.754 -18.415   2.770  1.00  0.66           H  
ATOM   2346  HG  SER A 154      -0.234 -19.864   2.119  1.00  0.66           H  
ATOM   2347  N   ALA A 155       0.496 -16.127   0.317  1.00  0.65           N  
ATOM   2348  CA  ALA A 155       1.725 -15.656  -0.308  1.00  0.65           C  
ATOM   2349  C   ALA A 155       2.908 -16.532   0.075  1.00  0.65           C  
ATOM   2350  O   ALA A 155       3.806 -16.772  -0.729  1.00  0.65           O  
ATOM   2351  CB  ALA A 155       1.997 -14.231   0.083  1.00  0.65           C  
ATOM   2352  H   ALA A 155      -0.024 -15.516   0.930  1.00  0.65           H  
ATOM   2353  HA  ALA A 155       1.596 -15.718  -1.385  1.00  0.65           H  
ATOM   2354 1HB  ALA A 155       2.903 -13.909  -0.420  1.00  0.65           H  
ATOM   2355 2HB  ALA A 155       1.163 -13.601  -0.218  1.00  0.65           H  
ATOM   2356 3HB  ALA A 155       2.136 -14.164   1.160  1.00  0.65           H  
ATOM   2357  N   VAL A 156       2.893 -17.028   1.307  1.00  0.64           N  
ATOM   2358  CA  VAL A 156       3.951 -17.887   1.799  1.00  0.64           C  
ATOM   2359  C   VAL A 156       4.014 -19.192   1.026  1.00  0.64           C  
ATOM   2360  O   VAL A 156       5.081 -19.597   0.547  1.00  0.64           O  
ATOM   2361  CB  VAL A 156       3.716 -18.171   3.282  1.00  0.64           C  
ATOM   2362  CG1 VAL A 156       4.636 -19.188   3.702  1.00  0.64           C  
ATOM   2363  CG2 VAL A 156       3.951 -16.876   4.081  1.00  0.64           C  
ATOM   2364  H   VAL A 156       2.120 -16.803   1.914  1.00  0.64           H  
ATOM   2365  HA  VAL A 156       4.902 -17.372   1.687  1.00  0.64           H  
ATOM   2366  HB  VAL A 156       2.698 -18.533   3.439  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 156       4.494 -19.397   4.760  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 156       4.480 -20.100   3.130  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 156       5.621 -18.803   3.513  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 156       3.797 -17.064   5.145  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 156       4.973 -16.527   3.923  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 156       3.252 -16.105   3.749  1.00  0.64           H  
ATOM   2373  N   GLU A 157       2.854 -19.817   0.858  1.00  0.65           N  
ATOM   2374  CA  GLU A 157       2.757 -21.049   0.091  1.00  0.65           C  
ATOM   2375  C   GLU A 157       3.118 -20.785  -1.368  1.00  0.65           C  
ATOM   2376  O   GLU A 157       3.798 -21.587  -2.017  1.00  0.65           O  
ATOM   2377  CB  GLU A 157       1.361 -21.599   0.248  1.00  0.65           C  
ATOM   2378  CG  GLU A 157       1.087 -22.175   1.626  1.00  0.65           C  
ATOM   2379  CD  GLU A 157      -0.368 -22.367   1.914  1.00  0.65           C  
ATOM   2380  OE1 GLU A 157      -1.120 -21.449   1.635  1.00  0.65           O  
ATOM   2381  OE2 GLU A 157      -0.740 -23.396   2.433  1.00  0.65           O  
ATOM   2382  H   GLU A 157       2.007 -19.421   1.277  1.00  0.65           H  
ATOM   2383  HA  GLU A 157       3.465 -21.769   0.495  1.00  0.65           H  
ATOM   2384 1HB  GLU A 157       0.643 -20.803   0.072  1.00  0.65           H  
ATOM   2385 2HB  GLU A 157       1.204 -22.342  -0.494  1.00  0.65           H  
ATOM   2386 1HG  GLU A 157       1.591 -23.144   1.703  1.00  0.65           H  
ATOM   2387 2HG  GLU A 157       1.522 -21.512   2.375  1.00  0.65           H  
ATOM   2388  N   GLY A 158       2.707 -19.618  -1.858  1.00  0.66           N  
ATOM   2389  CA  GLY A 158       3.006 -19.175  -3.201  1.00  0.66           C  
ATOM   2390  C   GLY A 158       4.513 -19.170  -3.398  1.00  0.66           C  
ATOM   2391  O   GLY A 158       5.015 -19.767  -4.344  1.00  0.66           O  
ATOM   2392  H   GLY A 158       2.133 -19.011  -1.278  1.00  0.66           H  
ATOM   2393 1HA  GLY A 158       2.527 -19.830  -3.928  1.00  0.66           H  
ATOM   2394 2HA  GLY A 158       2.608 -18.171  -3.342  1.00  0.66           H  
ATOM   2395  N   ALA A 159       5.242 -18.499  -2.496  1.00  0.69           N  
ATOM   2396  CA  ALA A 159       6.700 -18.420  -2.577  1.00  0.69           C  
ATOM   2397  C   ALA A 159       7.364 -19.780  -2.505  1.00  0.69           C  
ATOM   2398  O   ALA A 159       8.359 -20.010  -3.171  1.00  0.69           O  
ATOM   2399  CB  ALA A 159       7.257 -17.580  -1.445  1.00  0.69           C  
ATOM   2400  H   ALA A 159       4.759 -18.015  -1.740  1.00  0.69           H  
ATOM   2401  HA  ALA A 159       6.957 -17.963  -3.531  1.00  0.69           H  
ATOM   2402 1HB  ALA A 159       8.336 -17.517  -1.542  1.00  0.69           H  
ATOM   2403 2HB  ALA A 159       6.831 -16.581  -1.483  1.00  0.69           H  
ATOM   2404 3HB  ALA A 159       7.004 -18.043  -0.491  1.00  0.69           H  
ATOM   2405  N   ALA A 160       6.852 -20.679  -1.674  1.00  0.72           N  
ATOM   2406  CA  ALA A 160       7.449 -22.007  -1.548  1.00  0.72           C  
ATOM   2407  C   ALA A 160       7.327 -22.865  -2.807  1.00  0.72           C  
ATOM   2408  O   ALA A 160       8.257 -23.598  -3.188  1.00  0.72           O  
ATOM   2409  CB  ALA A 160       6.784 -22.730  -0.406  1.00  0.72           C  
ATOM   2410  H   ALA A 160       6.043 -20.431  -1.100  1.00  0.72           H  
ATOM   2411  HA  ALA A 160       8.504 -21.882  -1.335  1.00  0.72           H  
ATOM   2412 1HB  ALA A 160       7.233 -23.689  -0.280  1.00  0.72           H  
ATOM   2413 2HB  ALA A 160       6.903 -22.142   0.503  1.00  0.72           H  
ATOM   2414 3HB  ALA A 160       5.724 -22.852  -0.627  1.00  0.72           H  
ATOM   2415  N   LEU A 161       6.163 -22.777  -3.444  1.00  0.76           N  
ATOM   2416  CA  LEU A 161       5.802 -23.652  -4.546  1.00  0.76           C  
ATOM   2417  C   LEU A 161       6.778 -23.836  -5.729  1.00  0.76           C  
ATOM   2418  O   LEU A 161       7.016 -24.981  -6.092  1.00  0.76           O  
ATOM   2419  CB  LEU A 161       4.407 -23.259  -5.085  1.00  0.76           C  
ATOM   2420  CG  LEU A 161       3.906 -24.108  -6.221  1.00  0.76           C  
ATOM   2421  CD1 LEU A 161       3.776 -25.543  -5.734  1.00  0.76           C  
ATOM   2422  CD2 LEU A 161       2.539 -23.580  -6.717  1.00  0.76           C  
ATOM   2423  H   LEU A 161       5.457 -22.127  -3.089  1.00  0.76           H  
ATOM   2424  HA  LEU A 161       5.669 -24.637  -4.107  1.00  0.76           H  
ATOM   2425 1HB  LEU A 161       3.693 -23.340  -4.268  1.00  0.76           H  
ATOM   2426 2HB  LEU A 161       4.408 -22.224  -5.410  1.00  0.76           H  
ATOM   2427  HG  LEU A 161       4.628 -24.083  -7.013  1.00  0.76           H  
ATOM   2428 1HD1 LEU A 161       3.446 -26.174  -6.548  1.00  0.76           H  
ATOM   2429 2HD1 LEU A 161       4.741 -25.889  -5.377  1.00  0.76           H  
ATOM   2430 3HD1 LEU A 161       3.054 -25.588  -4.926  1.00  0.76           H  
ATOM   2431 1HD2 LEU A 161       2.174 -24.202  -7.532  1.00  0.76           H  
ATOM   2432 2HD2 LEU A 161       1.822 -23.610  -5.897  1.00  0.76           H  
ATOM   2433 3HD2 LEU A 161       2.652 -22.551  -7.064  1.00  0.76           H  
ATOM   2434  N   PRO A 162       7.382 -22.807  -6.353  1.00  0.78           N  
ATOM   2435  CA  PRO A 162       8.206 -22.946  -7.534  1.00  0.78           C  
ATOM   2436  C   PRO A 162       9.315 -23.968  -7.413  1.00  0.78           C  
ATOM   2437  O   PRO A 162       9.275 -24.993  -8.082  1.00  0.78           O  
ATOM   2438  CB  PRO A 162       8.799 -21.558  -7.685  1.00  0.78           C  
ATOM   2439  CG  PRO A 162       7.820 -20.674  -7.079  1.00  0.78           C  
ATOM   2440  CD  PRO A 162       7.304 -21.452  -5.884  1.00  0.78           C  
ATOM   2441  HA  PRO A 162       7.564 -23.209  -8.379  1.00  0.78           H  
ATOM   2442 1HB  PRO A 162       9.779 -21.497  -7.205  1.00  0.78           H  
ATOM   2443 2HB  PRO A 162       8.936 -21.352  -8.744  1.00  0.78           H  
ATOM   2444 1HG  PRO A 162       8.305 -19.725  -6.782  1.00  0.78           H  
ATOM   2445 2HG  PRO A 162       7.086 -20.426  -7.792  1.00  0.78           H  
ATOM   2446 1HD  PRO A 162       7.985 -21.325  -5.058  1.00  0.78           H  
ATOM   2447 2HD  PRO A 162       6.311 -21.163  -5.662  1.00  0.78           H  
ATOM   2448  N   SER A 163      10.301 -23.761  -6.539  1.00  0.80           N  
ATOM   2449  CA  SER A 163      11.353 -24.751  -6.513  1.00  0.80           C  
ATOM   2450  C   SER A 163      10.924 -26.099  -5.973  1.00  0.80           C  
ATOM   2451  O   SER A 163      11.343 -27.126  -6.519  1.00  0.80           O  
ATOM   2452  CB  SER A 163      12.574 -24.240  -5.787  1.00  0.80           C  
ATOM   2453  OG  SER A 163      13.202 -23.226  -6.532  1.00  0.80           O  
ATOM   2454  H   SER A 163      10.383 -22.943  -5.918  1.00  0.80           H  
ATOM   2455  HA  SER A 163      11.664 -24.908  -7.546  1.00  0.80           H  
ATOM   2456 1HB  SER A 163      12.290 -23.860  -4.806  1.00  0.80           H  
ATOM   2457 2HB  SER A 163      13.268 -25.062  -5.632  1.00  0.80           H  
ATOM   2458  HG  SER A 163      12.804 -22.372  -6.237  1.00  0.80           H  
ATOM   2459  N   CYS A 164      10.065 -26.146  -4.943  1.00  0.79           N  
ATOM   2460  CA  CYS A 164       9.767 -27.467  -4.404  1.00  0.79           C  
ATOM   2461  C   CYS A 164       8.818 -28.220  -5.322  1.00  0.79           C  
ATOM   2462  O   CYS A 164       9.049 -29.389  -5.657  1.00  0.79           O  
ATOM   2463  CB  CYS A 164       9.224 -27.369  -2.975  1.00  0.79           C  
ATOM   2464  SG  CYS A 164       7.650 -26.492  -2.745  1.00  0.79           S  
ATOM   2465  H   CYS A 164       9.656 -25.300  -4.529  1.00  0.79           H  
ATOM   2466  HA  CYS A 164      10.692 -28.019  -4.347  1.00  0.79           H  
ATOM   2467 1HB  CYS A 164       9.100 -28.376  -2.575  1.00  0.79           H  
ATOM   2468 2HB  CYS A 164       9.962 -26.876  -2.369  1.00  0.79           H  
ATOM   2469  HG  CYS A 164       8.089 -25.282  -3.164  1.00  0.79           H  
ATOM   2470  N   GLY A 165       7.762 -27.539  -5.740  1.00  0.77           N  
ATOM   2471  CA  GLY A 165       6.755 -28.075  -6.618  1.00  0.77           C  
ATOM   2472  C   GLY A 165       7.296 -28.391  -8.005  1.00  0.77           C  
ATOM   2473  O   GLY A 165       7.090 -29.498  -8.494  1.00  0.77           O  
ATOM   2474  H   GLY A 165       7.639 -26.575  -5.458  1.00  0.77           H  
ATOM   2475 1HA  GLY A 165       6.338 -28.977  -6.175  1.00  0.77           H  
ATOM   2476 2HA  GLY A 165       5.945 -27.361  -6.694  1.00  0.77           H  
ATOM   2477  N   VAL A 166       7.980 -27.432  -8.665  1.00  0.74           N  
ATOM   2478  CA  VAL A 166       8.447 -27.691 -10.026  1.00  0.74           C  
ATOM   2479  C   VAL A 166       9.425 -28.812 -10.015  1.00  0.74           C  
ATOM   2480  O   VAL A 166       9.386 -29.680 -10.887  1.00  0.74           O  
ATOM   2481  CB  VAL A 166       9.111 -26.484 -10.715  1.00  0.74           C  
ATOM   2482  CG1 VAL A 166       9.744 -26.930 -12.036  1.00  0.74           C  
ATOM   2483  CG2 VAL A 166       8.103 -25.461 -10.992  1.00  0.74           C  
ATOM   2484  H   VAL A 166       8.178 -26.524  -8.245  1.00  0.74           H  
ATOM   2485  HA  VAL A 166       7.587 -27.981 -10.629  1.00  0.74           H  
ATOM   2486  HB  VAL A 166       9.902 -26.092 -10.089  1.00  0.74           H  
ATOM   2487 1HG1 VAL A 166      10.212 -26.072 -12.519  1.00  0.74           H  
ATOM   2488 2HG1 VAL A 166      10.493 -27.696 -11.836  1.00  0.74           H  
ATOM   2489 3HG1 VAL A 166       8.971 -27.336 -12.695  1.00  0.74           H  
ATOM   2490 1HG2 VAL A 166       8.579 -24.628 -11.491  1.00  0.74           H  
ATOM   2491 2HG2 VAL A 166       7.352 -25.902 -11.623  1.00  0.74           H  
ATOM   2492 3HG2 VAL A 166       7.656 -25.129 -10.062  1.00  0.74           H  
ATOM   2493  N   THR A 167      10.323 -28.822  -9.040  1.00  0.71           N  
ATOM   2494  CA  THR A 167      11.248 -29.914  -9.001  1.00  0.71           C  
ATOM   2495  C   THR A 167      10.532 -31.244  -8.873  1.00  0.71           C  
ATOM   2496  O   THR A 167      10.834 -32.186  -9.605  1.00  0.71           O  
ATOM   2497  CB  THR A 167      12.183 -29.792  -7.836  1.00  0.71           C  
ATOM   2498  OG1 THR A 167      12.992 -28.621  -7.954  1.00  0.71           O  
ATOM   2499  CG2 THR A 167      12.957 -30.969  -7.813  1.00  0.71           C  
ATOM   2500  H   THR A 167      10.373 -28.103  -8.313  1.00  0.71           H  
ATOM   2501  HA  THR A 167      11.826 -29.915  -9.928  1.00  0.71           H  
ATOM   2502  HB  THR A 167      11.611 -29.722  -6.911  1.00  0.71           H  
ATOM   2503  HG1 THR A 167      12.454 -27.853  -7.664  1.00  0.71           H  
ATOM   2504 1HG2 THR A 167      13.608 -30.911  -6.973  1.00  0.71           H  
ATOM   2505 2HG2 THR A 167      12.318 -31.842  -7.718  1.00  0.71           H  
ATOM   2506 3HG2 THR A 167      13.500 -31.029  -8.740  1.00  0.71           H  
ATOM   2507  N   ALA A 168       9.583 -31.330  -7.936  1.00  0.69           N  
ATOM   2508  CA  ALA A 168       8.833 -32.553  -7.713  1.00  0.69           C  
ATOM   2509  C   ALA A 168       8.030 -32.976  -8.935  1.00  0.69           C  
ATOM   2510  O   ALA A 168       7.970 -34.159  -9.277  1.00  0.69           O  
ATOM   2511  CB  ALA A 168       7.902 -32.337  -6.560  1.00  0.69           C  
ATOM   2512  H   ALA A 168       9.375 -30.528  -7.338  1.00  0.69           H  
ATOM   2513  HA  ALA A 168       9.536 -33.349  -7.476  1.00  0.69           H  
ATOM   2514 1HB  ALA A 168       7.363 -33.230  -6.384  1.00  0.69           H  
ATOM   2515 2HB  ALA A 168       8.477 -32.066  -5.674  1.00  0.69           H  
ATOM   2516 3HB  ALA A 168       7.205 -31.538  -6.795  1.00  0.69           H  
ATOM   2517  N   TRP A 169       7.433 -32.000  -9.609  1.00  0.67           N  
ATOM   2518  CA  TRP A 169       6.625 -32.207 -10.798  1.00  0.67           C  
ATOM   2519  C   TRP A 169       7.499 -32.767 -11.900  1.00  0.67           C  
ATOM   2520  O   TRP A 169       7.164 -33.760 -12.554  1.00  0.67           O  
ATOM   2521  CB  TRP A 169       5.995 -30.870 -11.210  1.00  0.67           C  
ATOM   2522  CG  TRP A 169       5.082 -30.894 -12.394  1.00  0.67           C  
ATOM   2523  CD1 TRP A 169       5.319 -30.344 -13.620  1.00  0.67           C  
ATOM   2524  CD2 TRP A 169       3.770 -31.494 -12.471  1.00  0.67           C  
ATOM   2525  NE1 TRP A 169       4.245 -30.554 -14.447  1.00  0.67           N  
ATOM   2526  CE2 TRP A 169       3.289 -31.259 -13.760  1.00  0.67           C  
ATOM   2527  CE3 TRP A 169       2.981 -32.202 -11.567  1.00  0.67           C  
ATOM   2528  CZ2 TRP A 169       2.046 -31.708 -14.167  1.00  0.67           C  
ATOM   2529  CZ3 TRP A 169       1.750 -32.656 -11.976  1.00  0.67           C  
ATOM   2530  CH2 TRP A 169       1.288 -32.418 -13.241  1.00  0.67           C  
ATOM   2531  H   TRP A 169       7.521 -31.051  -9.264  1.00  0.67           H  
ATOM   2532  HA  TRP A 169       5.836 -32.922 -10.570  1.00  0.67           H  
ATOM   2533 1HB  TRP A 169       5.440 -30.465 -10.370  1.00  0.67           H  
ATOM   2534 2HB  TRP A 169       6.791 -30.163 -11.426  1.00  0.67           H  
ATOM   2535  HD1 TRP A 169       6.224 -29.811 -13.898  1.00  0.67           H  
ATOM   2536  HE1 TRP A 169       4.175 -30.239 -15.409  1.00  0.67           H  
ATOM   2537  HE3 TRP A 169       3.331 -32.400 -10.568  1.00  0.67           H  
ATOM   2538  HZ2 TRP A 169       1.664 -31.528 -15.171  1.00  0.67           H  
ATOM   2539  HZ3 TRP A 169       1.155 -33.218 -11.264  1.00  0.67           H  
ATOM   2540  HH2 TRP A 169       0.305 -32.794 -13.525  1.00  0.67           H  
ATOM   2541  N   ARG A 170       8.654 -32.148 -12.090  1.00  0.67           N  
ATOM   2542  CA  ARG A 170       9.570 -32.605 -13.104  1.00  0.67           C  
ATOM   2543  C   ARG A 170      10.100 -33.997 -12.776  1.00  0.67           C  
ATOM   2544  O   ARG A 170      10.092 -34.885 -13.626  1.00  0.67           O  
ATOM   2545  CB  ARG A 170      10.701 -31.607 -13.262  1.00  0.67           C  
ATOM   2546  CG  ARG A 170      11.724 -31.938 -14.329  1.00  0.67           C  
ATOM   2547  CD  ARG A 170      12.526 -30.747 -14.605  1.00  0.67           C  
ATOM   2548  NE  ARG A 170      13.668 -30.981 -15.459  1.00  0.67           N  
ATOM   2549  CZ  ARG A 170      13.610 -31.172 -16.791  1.00  0.67           C  
ATOM   2550  NH1 ARG A 170      12.471 -31.226 -17.428  1.00  0.67           N  
ATOM   2551  NH2 ARG A 170      14.705 -31.327 -17.503  1.00  0.67           N  
ATOM   2552  H   ARG A 170       8.900 -31.332 -11.532  1.00  0.67           H  
ATOM   2553  HA  ARG A 170       9.031 -32.642 -14.048  1.00  0.67           H  
ATOM   2554 1HB  ARG A 170      10.285 -30.627 -13.499  1.00  0.67           H  
ATOM   2555 2HB  ARG A 170      11.230 -31.510 -12.310  1.00  0.67           H  
ATOM   2556 1HG  ARG A 170      12.360 -32.761 -14.017  1.00  0.67           H  
ATOM   2557 2HG  ARG A 170      11.209 -32.207 -15.250  1.00  0.67           H  
ATOM   2558 1HD  ARG A 170      11.875 -30.047 -15.111  1.00  0.67           H  
ATOM   2559 2HD  ARG A 170      12.870 -30.312 -13.672  1.00  0.67           H  
ATOM   2560  HE  ARG A 170      14.577 -30.946 -15.032  1.00  0.67           H  
ATOM   2561 1HH1 ARG A 170      11.566 -31.123 -16.941  1.00  0.67           H  
ATOM   2562 2HH1 ARG A 170      12.495 -31.405 -18.443  1.00  0.67           H  
ATOM   2563 1HH2 ARG A 170      15.616 -31.297 -17.062  1.00  0.67           H  
ATOM   2564 2HH2 ARG A 170      14.588 -31.479 -18.521  1.00  0.67           H  
ATOM   2565  N   ALA A 171      10.516 -34.229 -11.534  1.00  0.67           N  
ATOM   2566  CA  ALA A 171      11.038 -35.541 -11.184  1.00  0.67           C  
ATOM   2567  C   ALA A 171       9.998 -36.646 -11.348  1.00  0.67           C  
ATOM   2568  O   ALA A 171      10.294 -37.727 -11.865  1.00  0.67           O  
ATOM   2569  CB  ALA A 171      11.502 -35.539  -9.749  1.00  0.67           C  
ATOM   2570  H   ALA A 171      10.501 -33.490 -10.834  1.00  0.67           H  
ATOM   2571  HA  ALA A 171      11.881 -35.751 -11.838  1.00  0.67           H  
ATOM   2572 1HB  ALA A 171      11.915 -36.512  -9.517  1.00  0.67           H  
ATOM   2573 2HB  ALA A 171      12.262 -34.779  -9.606  1.00  0.67           H  
ATOM   2574 3HB  ALA A 171      10.655 -35.329  -9.095  1.00  0.67           H  
ATOM   2575  N   LEU A 172       8.769 -36.359 -10.934  1.00  0.68           N  
ATOM   2576  CA  LEU A 172       7.684 -37.323 -10.941  1.00  0.68           C  
ATOM   2577  C   LEU A 172       6.963 -37.492 -12.268  1.00  0.68           C  
ATOM   2578  O   LEU A 172       6.785 -38.602 -12.746  1.00  0.68           O  
ATOM   2579  CB  LEU A 172       6.649 -36.887  -9.919  1.00  0.68           C  
ATOM   2580  CG  LEU A 172       5.459 -37.746  -9.778  1.00  0.68           C  
ATOM   2581  CD1 LEU A 172       5.872 -39.109  -9.271  1.00  0.68           C  
ATOM   2582  CD2 LEU A 172       4.509 -37.062  -8.867  1.00  0.68           C  
ATOM   2583  H   LEU A 172       8.575 -35.442 -10.531  1.00  0.68           H  
ATOM   2584  HA  LEU A 172       8.096 -38.286 -10.646  1.00  0.68           H  
ATOM   2585 1HB  LEU A 172       7.133 -36.818  -8.946  1.00  0.68           H  
ATOM   2586 2HB  LEU A 172       6.301 -35.888 -10.191  1.00  0.68           H  
ATOM   2587  HG  LEU A 172       4.985 -37.879 -10.749  1.00  0.68           H  
ATOM   2588 1HD1 LEU A 172       4.986 -39.724  -9.175  1.00  0.68           H  
ATOM   2589 2HD1 LEU A 172       6.568 -39.572  -9.973  1.00  0.68           H  
ATOM   2590 3HD1 LEU A 172       6.353 -39.008  -8.299  1.00  0.68           H  
ATOM   2591 1HD2 LEU A 172       3.639 -37.659  -8.776  1.00  0.68           H  
ATOM   2592 2HD2 LEU A 172       4.968 -36.917  -7.884  1.00  0.68           H  
ATOM   2593 3HD2 LEU A 172       4.244 -36.097  -9.293  1.00  0.68           H  
ATOM   2594  N   VAL A 173       6.514 -36.409 -12.864  1.00  0.70           N  
ATOM   2595  CA  VAL A 173       5.715 -36.519 -14.065  1.00  0.70           C  
ATOM   2596  C   VAL A 173       6.566 -36.519 -15.334  1.00  0.70           C  
ATOM   2597  O   VAL A 173       6.342 -37.335 -16.232  1.00  0.70           O  
ATOM   2598  CB  VAL A 173       4.674 -35.395 -14.056  1.00  0.70           C  
ATOM   2599  CG1 VAL A 173       3.863 -35.392 -15.322  1.00  0.70           C  
ATOM   2600  CG2 VAL A 173       3.800 -35.610 -12.845  1.00  0.70           C  
ATOM   2601  H   VAL A 173       6.704 -35.488 -12.487  1.00  0.70           H  
ATOM   2602  HA  VAL A 173       5.173 -37.464 -14.022  1.00  0.70           H  
ATOM   2603  HB  VAL A 173       5.174 -34.427 -13.990  1.00  0.70           H  
ATOM   2604 1HG1 VAL A 173       3.133 -34.584 -15.277  1.00  0.70           H  
ATOM   2605 2HG1 VAL A 173       4.524 -35.242 -16.175  1.00  0.70           H  
ATOM   2606 3HG1 VAL A 173       3.355 -36.338 -15.412  1.00  0.70           H  
ATOM   2607 1HG2 VAL A 173       3.062 -34.846 -12.804  1.00  0.70           H  
ATOM   2608 2HG2 VAL A 173       3.313 -36.579 -12.922  1.00  0.70           H  
ATOM   2609 3HG2 VAL A 173       4.411 -35.576 -11.945  1.00  0.70           H  
ATOM   2610  N   THR A 174       7.520 -35.591 -15.423  1.00  0.71           N  
ATOM   2611  CA  THR A 174       8.358 -35.504 -16.625  1.00  0.71           C  
ATOM   2612  C   THR A 174       9.437 -36.596 -16.711  1.00  0.71           C  
ATOM   2613  O   THR A 174       9.558 -37.275 -17.731  1.00  0.71           O  
ATOM   2614  CB  THR A 174       9.058 -34.134 -16.732  1.00  0.71           C  
ATOM   2615  OG1 THR A 174       8.077 -33.077 -16.811  1.00  0.71           O  
ATOM   2616  CG2 THR A 174       9.975 -34.080 -17.946  1.00  0.71           C  
ATOM   2617  H   THR A 174       7.652 -34.954 -14.634  1.00  0.71           H  
ATOM   2618  HA  THR A 174       7.710 -35.613 -17.494  1.00  0.71           H  
ATOM   2619  HB  THR A 174       9.660 -33.979 -15.862  1.00  0.71           H  
ATOM   2620  HG1 THR A 174       8.538 -32.198 -16.792  1.00  0.71           H  
ATOM   2621 1HG2 THR A 174      10.460 -33.110 -17.991  1.00  0.71           H  
ATOM   2622 2HG2 THR A 174      10.730 -34.860 -17.873  1.00  0.71           H  
ATOM   2623 3HG2 THR A 174       9.387 -34.230 -18.847  1.00  0.71           H  
ATOM   2624  N   LYS A 175      10.200 -36.791 -15.635  1.00  0.72           N  
ATOM   2625  CA  LYS A 175      11.316 -37.729 -15.676  1.00  0.72           C  
ATOM   2626  C   LYS A 175      10.941 -39.158 -15.331  1.00  0.72           C  
ATOM   2627  O   LYS A 175      11.244 -40.056 -16.109  1.00  0.72           O  
ATOM   2628  CB  LYS A 175      12.448 -37.237 -14.796  1.00  0.72           C  
ATOM   2629  CG  LYS A 175      13.094 -35.957 -15.325  1.00  0.72           C  
ATOM   2630  CD  LYS A 175      13.713 -36.205 -16.711  1.00  0.72           C  
ATOM   2631  CE  LYS A 175      14.505 -35.017 -17.212  1.00  0.72           C  
ATOM   2632  NZ  LYS A 175      15.163 -35.292 -18.535  1.00  0.72           N  
ATOM   2633  H   LYS A 175      10.049 -36.220 -14.811  1.00  0.72           H  
ATOM   2634  HA  LYS A 175      11.695 -37.740 -16.697  1.00  0.72           H  
ATOM   2635 1HB  LYS A 175      12.071 -37.041 -13.798  1.00  0.72           H  
ATOM   2636 2HB  LYS A 175      13.216 -38.006 -14.714  1.00  0.72           H  
ATOM   2637 1HG  LYS A 175      12.339 -35.171 -15.395  1.00  0.72           H  
ATOM   2638 2HG  LYS A 175      13.876 -35.625 -14.642  1.00  0.72           H  
ATOM   2639 1HD  LYS A 175      14.364 -37.061 -16.669  1.00  0.72           H  
ATOM   2640 2HD  LYS A 175      12.920 -36.413 -17.432  1.00  0.72           H  
ATOM   2641 1HE  LYS A 175      13.843 -34.162 -17.319  1.00  0.72           H  
ATOM   2642 2HE  LYS A 175      15.271 -34.780 -16.484  1.00  0.72           H  
ATOM   2643 1HZ  LYS A 175      15.684 -34.491 -18.823  1.00  0.72           H  
ATOM   2644 2HZ  LYS A 175      15.781 -36.074 -18.451  1.00  0.72           H  
ATOM   2645 3HZ  LYS A 175      14.470 -35.491 -19.263  1.00  0.72           H  
ATOM   2646  N   CYS A 176      10.220 -39.414 -14.238  1.00  0.73           N  
ATOM   2647  CA  CYS A 176       9.812 -40.803 -14.003  1.00  0.73           C  
ATOM   2648  C   CYS A 176       8.923 -41.246 -15.173  1.00  0.73           C  
ATOM   2649  O   CYS A 176       8.957 -42.403 -15.602  1.00  0.73           O  
ATOM   2650  CB  CYS A 176       9.058 -40.965 -12.692  1.00  0.73           C  
ATOM   2651  SG  CYS A 176      10.082 -40.718 -11.216  1.00  0.73           S  
ATOM   2652  H   CYS A 176      10.001 -38.689 -13.555  1.00  0.73           H  
ATOM   2653  HA  CYS A 176      10.693 -41.431 -13.963  1.00  0.73           H  
ATOM   2654 1HB  CYS A 176       8.258 -40.300 -12.652  1.00  0.73           H  
ATOM   2655 2HB  CYS A 176       8.638 -41.966 -12.648  1.00  0.73           H  
ATOM   2656  HG  CYS A 176      10.310 -39.403 -11.450  1.00  0.73           H  
ATOM   2657  N   GLY A 177       8.152 -40.287 -15.690  1.00  0.74           N  
ATOM   2658  CA  GLY A 177       7.259 -40.443 -16.824  1.00  0.74           C  
ATOM   2659  C   GLY A 177       5.832 -40.712 -16.398  1.00  0.74           C  
ATOM   2660  O   GLY A 177       5.579 -41.463 -15.459  1.00  0.74           O  
ATOM   2661  H   GLY A 177       8.197 -39.373 -15.259  1.00  0.74           H  
ATOM   2662 1HA  GLY A 177       7.293 -39.530 -17.423  1.00  0.74           H  
ATOM   2663 2HA  GLY A 177       7.615 -41.252 -17.458  1.00  0.74           H  
ATOM   2664  N   ARG A 178       4.868 -40.197 -17.160  1.00  0.74           N  
ATOM   2665  CA  ARG A 178       3.458 -40.404 -16.817  1.00  0.74           C  
ATOM   2666  C   ARG A 178       3.112 -41.891 -16.826  1.00  0.74           C  
ATOM   2667  O   ARG A 178       2.299 -42.363 -16.038  1.00  0.74           O  
ATOM   2668  CB  ARG A 178       2.554 -39.660 -17.793  1.00  0.74           C  
ATOM   2669  CG  ARG A 178       2.574 -38.147 -17.645  1.00  0.74           C  
ATOM   2670  CD  ARG A 178       1.723 -37.473 -18.666  1.00  0.74           C  
ATOM   2671  NE  ARG A 178       1.757 -36.020 -18.538  1.00  0.74           N  
ATOM   2672  CZ  ARG A 178       1.162 -35.163 -19.395  1.00  0.74           C  
ATOM   2673  NH1 ARG A 178       0.489 -35.626 -20.425  1.00  0.74           N  
ATOM   2674  NH2 ARG A 178       1.254 -33.857 -19.204  1.00  0.74           N  
ATOM   2675  H   ARG A 178       5.117 -39.602 -17.938  1.00  0.74           H  
ATOM   2676  HA  ARG A 178       3.286 -40.010 -15.814  1.00  0.74           H  
ATOM   2677 1HB  ARG A 178       2.848 -39.897 -18.814  1.00  0.74           H  
ATOM   2678 2HB  ARG A 178       1.525 -39.994 -17.662  1.00  0.74           H  
ATOM   2679 1HG  ARG A 178       2.176 -37.895 -16.666  1.00  0.74           H  
ATOM   2680 2HG  ARG A 178       3.600 -37.777 -17.731  1.00  0.74           H  
ATOM   2681 1HD  ARG A 178       2.074 -37.736 -19.663  1.00  0.74           H  
ATOM   2682 2HD  ARG A 178       0.691 -37.801 -18.548  1.00  0.74           H  
ATOM   2683  HE  ARG A 178       2.267 -35.628 -17.758  1.00  0.74           H  
ATOM   2684 1HH1 ARG A 178       0.416 -36.622 -20.575  1.00  0.74           H  
ATOM   2685 2HH1 ARG A 178       0.044 -34.985 -21.067  1.00  0.74           H  
ATOM   2686 1HH2 ARG A 178       1.770 -33.490 -18.418  1.00  0.74           H  
ATOM   2687 2HH2 ARG A 178       0.808 -33.219 -19.848  1.00  0.74           H  
ATOM   2688  N   ALA A 179       3.783 -42.639 -17.693  1.00  0.73           N  
ATOM   2689  CA  ALA A 179       3.583 -44.073 -17.844  1.00  0.73           C  
ATOM   2690  C   ALA A 179       3.851 -44.832 -16.546  1.00  0.73           C  
ATOM   2691  O   ALA A 179       3.339 -45.943 -16.355  1.00  0.73           O  
ATOM   2692  CB  ALA A 179       4.498 -44.605 -18.931  1.00  0.73           C  
ATOM   2693  H   ALA A 179       4.457 -42.181 -18.286  1.00  0.73           H  
ATOM   2694  HA  ALA A 179       2.544 -44.241 -18.127  1.00  0.73           H  
ATOM   2695 1HB  ALA A 179       4.326 -45.673 -19.058  1.00  0.73           H  
ATOM   2696 2HB  ALA A 179       4.292 -44.088 -19.867  1.00  0.73           H  
ATOM   2697 3HB  ALA A 179       5.536 -44.437 -18.640  1.00  0.73           H  
ATOM   2698  N   ASN A 180       4.725 -44.277 -15.700  1.00  0.73           N  
ATOM   2699  CA  ASN A 180       5.129 -44.895 -14.454  1.00  0.73           C  
ATOM   2700  C   ASN A 180       4.463 -44.301 -13.202  1.00  0.73           C  
ATOM   2701  O   ASN A 180       4.828 -44.682 -12.084  1.00  0.73           O  
ATOM   2702  CB  ASN A 180       6.636 -44.825 -14.333  1.00  0.73           C  
ATOM   2703  CG  ASN A 180       7.343 -45.729 -15.309  1.00  0.73           C  
ATOM   2704  OD1 ASN A 180       6.921 -46.874 -15.509  1.00  0.73           O  
ATOM   2705  ND2 ASN A 180       8.390 -45.244 -15.921  1.00  0.73           N  
ATOM   2706  H   ASN A 180       5.093 -43.347 -15.888  1.00  0.73           H  
ATOM   2707  HA  ASN A 180       4.852 -45.943 -14.498  1.00  0.73           H  
ATOM   2708 1HB  ASN A 180       6.964 -43.795 -14.499  1.00  0.73           H  
ATOM   2709 2HB  ASN A 180       6.928 -45.103 -13.324  1.00  0.73           H  
ATOM   2710 1HD2 ASN A 180       8.885 -45.808 -16.587  1.00  0.73           H  
ATOM   2711 2HD2 ASN A 180       8.684 -44.286 -15.737  1.00  0.73           H  
ATOM   2712  N   VAL A 181       3.470 -43.407 -13.365  1.00  0.72           N  
ATOM   2713  CA  VAL A 181       2.826 -42.803 -12.192  1.00  0.72           C  
ATOM   2714  C   VAL A 181       1.292 -42.936 -12.231  1.00  0.72           C  
ATOM   2715  O   VAL A 181       0.658 -42.544 -13.208  1.00  0.72           O  
ATOM   2716  CB  VAL A 181       3.204 -41.305 -12.094  1.00  0.72           C  
ATOM   2717  CG1 VAL A 181       2.540 -40.677 -10.856  1.00  0.72           C  
ATOM   2718  CG2 VAL A 181       4.729 -41.133 -12.057  1.00  0.72           C  
ATOM   2719  H   VAL A 181       3.165 -43.128 -14.300  1.00  0.72           H  
ATOM   2720  HA  VAL A 181       3.184 -43.314 -11.303  1.00  0.72           H  
ATOM   2721  HB  VAL A 181       2.818 -40.784 -12.973  1.00  0.72           H  
ATOM   2722 1HG1 VAL A 181       2.812 -39.638 -10.815  1.00  0.72           H  
ATOM   2723 2HG1 VAL A 181       1.460 -40.777 -10.922  1.00  0.72           H  
ATOM   2724 3HG1 VAL A 181       2.886 -41.164  -9.959  1.00  0.72           H  
ATOM   2725 1HG2 VAL A 181       4.956 -40.078 -12.009  1.00  0.72           H  
ATOM   2726 2HG2 VAL A 181       5.152 -41.628 -11.200  1.00  0.72           H  
ATOM   2727 3HG2 VAL A 181       5.173 -41.546 -12.957  1.00  0.72           H  
ATOM   2728  N   GLY A 182       0.697 -43.473 -11.164  1.00  0.71           N  
ATOM   2729  CA  GLY A 182      -0.759 -43.637 -11.104  1.00  0.71           C  
ATOM   2730  C   GLY A 182      -1.182 -44.873 -10.292  1.00  0.71           C  
ATOM   2731  O   GLY A 182      -0.320 -45.578  -9.776  1.00  0.71           O  
ATOM   2732  H   GLY A 182       1.267 -43.770 -10.388  1.00  0.71           H  
ATOM   2733 1HA  GLY A 182      -1.174 -42.743 -10.648  1.00  0.71           H  
ATOM   2734 2HA  GLY A 182      -1.151 -43.699 -12.118  1.00  0.71           H  
ATOM   2735  N   PRO A 183      -2.497 -45.179 -10.217  1.00  0.69           N  
ATOM   2736  CA  PRO A 183      -3.153 -46.258  -9.457  1.00  0.69           C  
ATOM   2737  C   PRO A 183      -2.548 -47.645  -9.624  1.00  0.69           C  
ATOM   2738  O   PRO A 183      -2.603 -48.473  -8.716  1.00  0.69           O  
ATOM   2739  CB  PRO A 183      -4.572 -46.225 -10.032  1.00  0.69           C  
ATOM   2740  CG  PRO A 183      -4.778 -44.798 -10.444  1.00  0.69           C  
ATOM   2741  CD  PRO A 183      -3.449 -44.369 -11.006  1.00  0.69           C  
ATOM   2742  HA  PRO A 183      -3.179 -46.002  -8.396  1.00  0.69           H  
ATOM   2743 1HB  PRO A 183      -4.653 -46.930 -10.871  1.00  0.69           H  
ATOM   2744 2HB  PRO A 183      -5.291 -46.555  -9.268  1.00  0.69           H  
ATOM   2745 1HG  PRO A 183      -5.596 -44.723 -11.174  1.00  0.69           H  
ATOM   2746 2HG  PRO A 183      -5.074 -44.197  -9.572  1.00  0.69           H  
ATOM   2747 1HD  PRO A 183      -3.382 -44.618 -12.075  1.00  0.69           H  
ATOM   2748 2HD  PRO A 183      -3.327 -43.305 -10.821  1.00  0.69           H  
ATOM   2749  N   GLY A 184      -1.983 -47.903 -10.790  1.00  0.66           N  
ATOM   2750  CA  GLY A 184      -1.371 -49.184 -11.095  1.00  0.66           C  
ATOM   2751  C   GLY A 184       0.143 -49.164 -10.881  1.00  0.66           C  
ATOM   2752  O   GLY A 184       0.846 -50.005 -11.450  1.00  0.66           O  
ATOM   2753  H   GLY A 184      -1.966 -47.189 -11.498  1.00  0.66           H  
ATOM   2754 1HA  GLY A 184      -1.818 -49.958 -10.472  1.00  0.66           H  
ATOM   2755 2HA  GLY A 184      -1.587 -49.446 -12.130  1.00  0.66           H  
ATOM   2756  N   ARG A 185       0.655 -48.172 -10.130  1.00  0.64           N  
ATOM   2757  CA  ARG A 185       2.103 -48.013 -10.002  1.00  0.64           C  
ATOM   2758  C   ARG A 185       2.613 -47.814  -8.557  1.00  0.64           C  
ATOM   2759  O   ARG A 185       1.974 -47.138  -7.732  1.00  0.64           O  
ATOM   2760  CB  ARG A 185       2.502 -46.787 -10.803  1.00  0.64           C  
ATOM   2761  CG  ARG A 185       2.172 -46.864 -12.300  1.00  0.64           C  
ATOM   2762  CD  ARG A 185       3.006 -47.812 -13.045  1.00  0.64           C  
ATOM   2763  NE  ARG A 185       2.683 -47.770 -14.452  1.00  0.64           N  
ATOM   2764  CZ  ARG A 185       1.770 -48.517 -15.085  1.00  0.64           C  
ATOM   2765  NH1 ARG A 185       1.068 -49.450 -14.461  1.00  0.64           N  
ATOM   2766  NH2 ARG A 185       1.597 -48.282 -16.370  1.00  0.64           N  
ATOM   2767  H   ARG A 185       0.041 -47.487  -9.697  1.00  0.64           H  
ATOM   2768  HA  ARG A 185       2.582 -48.896 -10.420  1.00  0.64           H  
ATOM   2769 1HB  ARG A 185       2.048 -45.902 -10.390  1.00  0.64           H  
ATOM   2770 2HB  ARG A 185       3.584 -46.656 -10.725  1.00  0.64           H  
ATOM   2771 1HG  ARG A 185       1.139 -47.149 -12.433  1.00  0.64           H  
ATOM   2772 2HG  ARG A 185       2.298 -45.894 -12.741  1.00  0.64           H  
ATOM   2773 1HD  ARG A 185       4.048 -47.545 -12.926  1.00  0.64           H  
ATOM   2774 2HD  ARG A 185       2.847 -48.826 -12.681  1.00  0.64           H  
ATOM   2775  HE  ARG A 185       3.154 -47.068 -15.029  1.00  0.64           H  
ATOM   2776 1HH1 ARG A 185       1.202 -49.632 -13.451  1.00  0.64           H  
ATOM   2777 2HH1 ARG A 185       0.392 -49.992 -14.973  1.00  0.64           H  
ATOM   2778 1HH2 ARG A 185       2.163 -47.525 -16.794  1.00  0.64           H  
ATOM   2779 2HH2 ARG A 185       0.926 -48.806 -16.908  1.00  0.64           H  
ATOM   2780  N   ASN A 186       3.802 -48.385  -8.287  1.00  0.62           N  
ATOM   2781  CA  ASN A 186       4.516 -48.258  -7.003  1.00  0.62           C  
ATOM   2782  C   ASN A 186       5.680 -47.257  -7.088  1.00  0.62           C  
ATOM   2783  O   ASN A 186       6.627 -47.451  -7.874  1.00  0.62           O  
ATOM   2784  CB  ASN A 186       5.104 -49.574  -6.544  1.00  0.62           C  
ATOM   2785  CG  ASN A 186       4.179 -50.691  -6.257  1.00  0.62           C  
ATOM   2786  OD1 ASN A 186       3.061 -50.540  -5.748  1.00  0.62           O  
ATOM   2787  ND2 ASN A 186       4.684 -51.867  -6.575  1.00  0.62           N  
ATOM   2788  H   ASN A 186       4.235 -48.927  -9.039  1.00  0.62           H  
ATOM   2789  HA  ASN A 186       3.822 -47.888  -6.247  1.00  0.62           H  
ATOM   2790 1HB  ASN A 186       5.780 -49.917  -7.309  1.00  0.62           H  
ATOM   2791 2HB  ASN A 186       5.677 -49.386  -5.649  1.00  0.62           H  
ATOM   2792 1HD2 ASN A 186       4.206 -52.745  -6.435  1.00  0.62           H  
ATOM   2793 2HD2 ASN A 186       5.611 -51.939  -6.991  1.00  0.62           H  
ATOM   2794  N   ILE A 187       5.622 -46.212  -6.272  1.00  0.61           N  
ATOM   2795  CA  ILE A 187       6.658 -45.183  -6.274  1.00  0.61           C  
ATOM   2796  C   ILE A 187       7.330 -45.035  -4.926  1.00  0.61           C  
ATOM   2797  O   ILE A 187       6.655 -44.999  -3.902  1.00  0.61           O  
ATOM   2798  CB  ILE A 187       6.108 -43.810  -6.684  1.00  0.61           C  
ATOM   2799  CG1 ILE A 187       5.540 -43.899  -8.072  1.00  0.61           C  
ATOM   2800  CG2 ILE A 187       7.204 -42.713  -6.599  1.00  0.61           C  
ATOM   2801  CD1 ILE A 187       4.826 -42.694  -8.464  1.00  0.61           C  
ATOM   2802  H   ILE A 187       4.823 -46.125  -5.641  1.00  0.61           H  
ATOM   2803  HA  ILE A 187       7.409 -45.470  -6.997  1.00  0.61           H  
ATOM   2804  HB  ILE A 187       5.290 -43.548  -6.024  1.00  0.61           H  
ATOM   2805 1HG1 ILE A 187       6.338 -44.085  -8.780  1.00  0.61           H  
ATOM   2806 2HG1 ILE A 187       4.836 -44.727  -8.117  1.00  0.61           H  
ATOM   2807 1HG2 ILE A 187       6.785 -41.752  -6.889  1.00  0.61           H  
ATOM   2808 2HG2 ILE A 187       7.577 -42.639  -5.582  1.00  0.61           H  
ATOM   2809 3HG2 ILE A 187       8.031 -42.968  -7.269  1.00  0.61           H  
ATOM   2810 1HD1 ILE A 187       4.439 -42.841  -9.451  1.00  0.61           H  
ATOM   2811 2HD1 ILE A 187       4.019 -42.506  -7.779  1.00  0.61           H  
ATOM   2812 3HD1 ILE A 187       5.513 -41.862  -8.451  1.00  0.61           H  
ATOM   2813  N   LEU A 188       8.650 -44.994  -4.936  1.00  0.63           N  
ATOM   2814  CA  LEU A 188       9.417 -44.775  -3.721  1.00  0.63           C  
ATOM   2815  C   LEU A 188       9.979 -43.362  -3.734  1.00  0.63           C  
ATOM   2816  O   LEU A 188      10.535 -42.941  -4.748  1.00  0.63           O  
ATOM   2817  CB  LEU A 188      10.574 -45.748  -3.634  1.00  0.63           C  
ATOM   2818  CG  LEU A 188      11.490 -45.658  -2.445  1.00  0.63           C  
ATOM   2819  CD1 LEU A 188      10.728 -46.136  -1.223  1.00  0.63           C  
ATOM   2820  CD2 LEU A 188      12.750 -46.461  -2.732  1.00  0.63           C  
ATOM   2821  H   LEU A 188       9.126 -45.079  -5.837  1.00  0.63           H  
ATOM   2822  HA  LEU A 188       8.768 -44.903  -2.863  1.00  0.63           H  
ATOM   2823 1HB  LEU A 188      10.149 -46.729  -3.618  1.00  0.63           H  
ATOM   2824 2HB  LEU A 188      11.151 -45.621  -4.484  1.00  0.63           H  
ATOM   2825  HG  LEU A 188      11.778 -44.619  -2.267  1.00  0.63           H  
ATOM   2826 1HD1 LEU A 188      11.352 -46.080  -0.351  1.00  0.63           H  
ATOM   2827 2HD1 LEU A 188       9.862 -45.514  -1.082  1.00  0.63           H  
ATOM   2828 3HD1 LEU A 188      10.413 -47.165  -1.375  1.00  0.63           H  
ATOM   2829 1HD2 LEU A 188      13.411 -46.396  -1.882  1.00  0.63           H  
ATOM   2830 2HD2 LEU A 188      12.498 -47.487  -2.912  1.00  0.63           H  
ATOM   2831 3HD2 LEU A 188      13.246 -46.056  -3.608  1.00  0.63           H  
ATOM   2832  N   ILE A 189       9.807 -42.632  -2.646  1.00  0.66           N  
ATOM   2833  CA  ILE A 189      10.370 -41.293  -2.537  1.00  0.66           C  
ATOM   2834  C   ILE A 189      11.416 -41.250  -1.435  1.00  0.66           C  
ATOM   2835  O   ILE A 189      11.096 -41.570  -0.293  1.00  0.66           O  
ATOM   2836  CB  ILE A 189       9.284 -40.257  -2.244  1.00  0.66           C  
ATOM   2837  CG1 ILE A 189       8.274 -40.252  -3.365  1.00  0.66           C  
ATOM   2838  CG2 ILE A 189       9.896 -38.878  -2.057  1.00  0.66           C  
ATOM   2839  CD1 ILE A 189       7.138 -39.397  -3.072  1.00  0.66           C  
ATOM   2840  H   ILE A 189       9.278 -43.029  -1.872  1.00  0.66           H  
ATOM   2841  HA  ILE A 189      10.849 -41.034  -3.477  1.00  0.66           H  
ATOM   2842  HB  ILE A 189       8.761 -40.538  -1.341  1.00  0.66           H  
ATOM   2843 1HG1 ILE A 189       8.742 -39.910  -4.277  1.00  0.66           H  
ATOM   2844 2HG1 ILE A 189       7.907 -41.265  -3.519  1.00  0.66           H  
ATOM   2845 1HG2 ILE A 189       9.111 -38.152  -1.839  1.00  0.66           H  
ATOM   2846 2HG2 ILE A 189      10.602 -38.909  -1.226  1.00  0.66           H  
ATOM   2847 3HG2 ILE A 189      10.422 -38.586  -2.970  1.00  0.66           H  
ATOM   2848 1HD1 ILE A 189       6.427 -39.425  -3.901  1.00  0.66           H  
ATOM   2849 2HD1 ILE A 189       6.660 -39.735  -2.164  1.00  0.66           H  
ATOM   2850 3HD1 ILE A 189       7.495 -38.387  -2.927  1.00  0.66           H  
ATOM   2851  N   THR A 190      12.636 -40.840  -1.778  1.00  0.72           N  
ATOM   2852  CA  THR A 190      13.739 -40.772  -0.822  1.00  0.72           C  
ATOM   2853  C   THR A 190      14.199 -39.348  -0.559  1.00  0.72           C  
ATOM   2854  O   THR A 190      14.416 -38.552  -1.484  1.00  0.72           O  
ATOM   2855  CB  THR A 190      14.962 -41.592  -1.285  1.00  0.72           C  
ATOM   2856  OG1 THR A 190      14.599 -42.972  -1.430  1.00  0.72           O  
ATOM   2857  CG2 THR A 190      16.101 -41.465  -0.248  1.00  0.72           C  
ATOM   2858  H   THR A 190      12.805 -40.590  -2.750  1.00  0.72           H  
ATOM   2859  HA  THR A 190      13.395 -41.173   0.127  1.00  0.72           H  
ATOM   2860  HB  THR A 190      15.304 -41.226  -2.243  1.00  0.72           H  
ATOM   2861  HG1 THR A 190      15.305 -43.425  -1.902  1.00  0.72           H  
ATOM   2862 1HG2 THR A 190      16.942 -42.034  -0.555  1.00  0.72           H  
ATOM   2863 2HG2 THR A 190      16.405 -40.427  -0.161  1.00  0.72           H  
ATOM   2864 3HG2 THR A 190      15.765 -41.824   0.712  1.00  0.72           H  
ATOM   2865  N   GLY A 191      14.368 -39.045   0.724  1.00  0.78           N  
ATOM   2866  CA  GLY A 191      14.813 -37.726   1.122  1.00  0.78           C  
ATOM   2867  C   GLY A 191      13.616 -36.922   1.550  1.00  0.78           C  
ATOM   2868  O   GLY A 191      13.558 -35.710   1.339  1.00  0.78           O  
ATOM   2869  H   GLY A 191      14.140 -39.748   1.427  1.00  0.78           H  
ATOM   2870 1HA  GLY A 191      15.524 -37.807   1.944  1.00  0.78           H  
ATOM   2871 2HA  GLY A 191      15.320 -37.236   0.291  1.00  0.78           H  
ATOM   2872  N   ILE A 192      12.664 -37.599   2.200  1.00  0.84           N  
ATOM   2873  CA  ILE A 192      11.404 -36.991   2.616  1.00  0.84           C  
ATOM   2874  C   ILE A 192      11.613 -35.785   3.530  1.00  0.84           C  
ATOM   2875  O   ILE A 192      10.717 -34.976   3.718  1.00  0.84           O  
ATOM   2876  CB  ILE A 192      10.511 -37.995   3.292  1.00  0.84           C  
ATOM   2877  CG1 ILE A 192       9.085 -37.506   3.221  1.00  0.84           C  
ATOM   2878  CG2 ILE A 192      10.908 -38.174   4.714  1.00  0.84           C  
ATOM   2879  CD1 ILE A 192       8.495 -37.500   1.782  1.00  0.84           C  
ATOM   2880  H   ILE A 192      12.803 -38.598   2.370  1.00  0.84           H  
ATOM   2881  HA  ILE A 192      10.871 -36.659   1.742  1.00  0.84           H  
ATOM   2882  HB  ILE A 192      10.599 -38.918   2.774  1.00  0.84           H  
ATOM   2883 1HG1 ILE A 192       8.486 -38.110   3.841  1.00  0.84           H  
ATOM   2884 2HG1 ILE A 192       9.062 -36.504   3.611  1.00  0.84           H  
ATOM   2885 1HG2 ILE A 192      10.259 -38.914   5.189  1.00  0.84           H  
ATOM   2886 2HG2 ILE A 192      11.933 -38.507   4.744  1.00  0.84           H  
ATOM   2887 3HG2 ILE A 192      10.817 -37.231   5.232  1.00  0.84           H  
ATOM   2888 1HD1 ILE A 192       7.474 -37.133   1.804  1.00  0.84           H  
ATOM   2889 2HD1 ILE A 192       9.094 -36.854   1.150  1.00  0.84           H  
ATOM   2890 3HD1 ILE A 192       8.500 -38.505   1.371  1.00  0.84           H  
ATOM   2891  N   GLY A 193      12.795 -35.698   4.145  1.00  0.88           N  
ATOM   2892  CA  GLY A 193      13.149 -34.595   5.018  1.00  0.88           C  
ATOM   2893  C   GLY A 193      13.220 -33.249   4.280  1.00  0.88           C  
ATOM   2894  O   GLY A 193      13.294 -32.199   4.926  1.00  0.88           O  
ATOM   2895  H   GLY A 193      13.476 -36.412   3.953  1.00  0.88           H  
ATOM   2896 1HA  GLY A 193      12.420 -34.535   5.817  1.00  0.88           H  
ATOM   2897 2HA  GLY A 193      14.112 -34.803   5.474  1.00  0.88           H  
ATOM   2898  N   GLY A 194      13.282 -33.285   2.941  1.00  0.88           N  
ATOM   2899  CA  GLY A 194      13.302 -32.081   2.125  1.00  0.88           C  
ATOM   2900  C   GLY A 194      11.913 -31.766   1.558  1.00  0.88           C  
ATOM   2901  O   GLY A 194      11.162 -32.664   1.161  1.00  0.88           O  
ATOM   2902  H   GLY A 194      13.266 -34.187   2.469  1.00  0.88           H  
ATOM   2903 1HA  GLY A 194      13.653 -31.241   2.725  1.00  0.88           H  
ATOM   2904 2HA  GLY A 194      14.011 -32.214   1.309  1.00  0.88           H  
ATOM   2905  N   GLY A 195      11.632 -30.479   1.376  1.00  0.85           N  
ATOM   2906  CA  GLY A 195      10.350 -30.060   0.816  1.00  0.85           C  
ATOM   2907  C   GLY A 195      10.061 -30.619  -0.584  1.00  0.85           C  
ATOM   2908  O   GLY A 195       8.911 -30.885  -0.917  1.00  0.85           O  
ATOM   2909  H   GLY A 195      12.288 -29.781   1.700  1.00  0.85           H  
ATOM   2910 1HA  GLY A 195       9.558 -30.375   1.497  1.00  0.85           H  
ATOM   2911 2HA  GLY A 195      10.311 -28.985   0.799  1.00  0.85           H  
ATOM   2912  N   VAL A 196      11.096 -30.824  -1.411  1.00  0.81           N  
ATOM   2913  CA  VAL A 196      10.842 -31.350  -2.758  1.00  0.81           C  
ATOM   2914  C   VAL A 196      10.198 -32.711  -2.675  1.00  0.81           C  
ATOM   2915  O   VAL A 196       9.206 -32.995  -3.349  1.00  0.81           O  
ATOM   2916  CB  VAL A 196      12.152 -31.548  -3.543  1.00  0.81           C  
ATOM   2917  CG1 VAL A 196      11.848 -32.310  -4.825  1.00  0.81           C  
ATOM   2918  CG2 VAL A 196      12.777 -30.213  -3.879  1.00  0.81           C  
ATOM   2919  H   VAL A 196      12.032 -30.609  -1.109  1.00  0.81           H  
ATOM   2920  HA  VAL A 196      10.182 -30.668  -3.296  1.00  0.81           H  
ATOM   2921  HB  VAL A 196      12.842 -32.142  -2.949  1.00  0.81           H  
ATOM   2922 1HG1 VAL A 196      12.772 -32.470  -5.371  1.00  0.81           H  
ATOM   2923 2HG1 VAL A 196      11.402 -33.273  -4.590  1.00  0.81           H  
ATOM   2924 3HG1 VAL A 196      11.155 -31.728  -5.429  1.00  0.81           H  
ATOM   2925 1HG2 VAL A 196      13.689 -30.372  -4.432  1.00  0.81           H  
ATOM   2926 2HG2 VAL A 196      12.094 -29.651  -4.488  1.00  0.81           H  
ATOM   2927 3HG2 VAL A 196      12.998 -29.666  -2.966  1.00  0.81           H  
ATOM   2928  N   ALA A 197      10.768 -33.555  -1.831  1.00  0.75           N  
ATOM   2929  CA  ALA A 197      10.266 -34.891  -1.633  1.00  0.75           C  
ATOM   2930  C   ALA A 197       8.852 -34.848  -1.088  1.00  0.75           C  
ATOM   2931  O   ALA A 197       8.012 -35.667  -1.474  1.00  0.75           O  
ATOM   2932  CB  ALA A 197      11.181 -35.633  -0.712  1.00  0.75           C  
ATOM   2933  H   ALA A 197      11.564 -33.247  -1.291  1.00  0.75           H  
ATOM   2934  HA  ALA A 197      10.242 -35.400  -2.594  1.00  0.75           H  
ATOM   2935 1HB  ALA A 197      10.828 -36.635  -0.568  1.00  0.75           H  
ATOM   2936 2HB  ALA A 197      12.184 -35.661  -1.135  1.00  0.75           H  
ATOM   2937 3HB  ALA A 197      11.206 -35.102   0.235  1.00  0.75           H  
ATOM   2938  N   LEU A 198       8.552 -33.873  -0.221  1.00  0.70           N  
ATOM   2939  CA  LEU A 198       7.194 -33.834   0.291  1.00  0.70           C  
ATOM   2940  C   LEU A 198       6.226 -33.494  -0.820  1.00  0.70           C  
ATOM   2941  O   LEU A 198       5.120 -34.041  -0.879  1.00  0.70           O  
ATOM   2942  CB  LEU A 198       6.964 -32.778   1.354  1.00  0.70           C  
ATOM   2943  CG  LEU A 198       7.691 -32.938   2.572  1.00  0.70           C  
ATOM   2944  CD1 LEU A 198       7.235 -31.905   3.483  1.00  0.70           C  
ATOM   2945  CD2 LEU A 198       7.540 -34.232   3.054  1.00  0.70           C  
ATOM   2946  H   LEU A 198       9.272 -33.221   0.107  1.00  0.70           H  
ATOM   2947  HA  LEU A 198       6.942 -34.814   0.693  1.00  0.70           H  
ATOM   2948 1HB  LEU A 198       7.227 -31.803   0.938  1.00  0.70           H  
ATOM   2949 2HB  LEU A 198       5.904 -32.762   1.605  1.00  0.70           H  
ATOM   2950  HG  LEU A 198       8.760 -32.770   2.388  1.00  0.70           H  
ATOM   2951 1HD1 LEU A 198       7.755 -31.972   4.405  1.00  0.70           H  
ATOM   2952 2HD1 LEU A 198       7.402 -30.951   3.021  1.00  0.70           H  
ATOM   2953 3HD1 LEU A 198       6.185 -32.054   3.662  1.00  0.70           H  
ATOM   2954 1HD2 LEU A 198       8.129 -34.312   3.950  1.00  0.70           H  
ATOM   2955 2HD2 LEU A 198       6.510 -34.440   3.253  1.00  0.70           H  
ATOM   2956 3HD2 LEU A 198       7.914 -34.895   2.312  1.00  0.70           H  
ATOM   2957  N   GLN A 199       6.639 -32.610  -1.728  1.00  0.66           N  
ATOM   2958  CA  GLN A 199       5.726 -32.252  -2.789  1.00  0.66           C  
ATOM   2959  C   GLN A 199       5.588 -33.431  -3.747  1.00  0.66           C  
ATOM   2960  O   GLN A 199       4.505 -33.681  -4.274  1.00  0.66           O  
ATOM   2961  CB  GLN A 199       6.157 -30.973  -3.502  1.00  0.66           C  
ATOM   2962  CG  GLN A 199       6.163 -29.740  -2.601  1.00  0.66           C  
ATOM   2963  CD  GLN A 199       4.913 -29.604  -1.762  1.00  0.66           C  
ATOM   2964  OE1 GLN A 199       4.990 -29.486  -0.507  1.00  0.66           O  
ATOM   2965  NE2 GLN A 199       3.774 -29.671  -2.430  1.00  0.66           N  
ATOM   2966  H   GLN A 199       7.557 -32.166  -1.647  1.00  0.66           H  
ATOM   2967  HA  GLN A 199       4.746 -32.064  -2.353  1.00  0.66           H  
ATOM   2968 1HB  GLN A 199       7.173 -31.098  -3.883  1.00  0.66           H  
ATOM   2969 2HB  GLN A 199       5.506 -30.784  -4.352  1.00  0.66           H  
ATOM   2970 1HG  GLN A 199       7.022 -29.764  -1.949  1.00  0.66           H  
ATOM   2971 2HG  GLN A 199       6.210 -28.884  -3.257  1.00  0.66           H  
ATOM   2972 1HE2 GLN A 199       2.876 -29.683  -1.952  1.00  0.66           H  
ATOM   2973 2HE2 GLN A 199       3.786 -29.782  -3.420  1.00  0.66           H  
ATOM   2974  N   ALA A 200       6.669 -34.202  -3.939  1.00  0.64           N  
ATOM   2975  CA  ALA A 200       6.599 -35.391  -4.786  1.00  0.64           C  
ATOM   2976  C   ALA A 200       5.585 -36.364  -4.197  1.00  0.64           C  
ATOM   2977  O   ALA A 200       4.817 -36.993  -4.924  1.00  0.64           O  
ATOM   2978  CB  ALA A 200       7.969 -36.041  -4.917  1.00  0.64           C  
ATOM   2979  H   ALA A 200       7.556 -33.936  -3.510  1.00  0.64           H  
ATOM   2980  HA  ALA A 200       6.245 -35.098  -5.773  1.00  0.64           H  
ATOM   2981 1HB  ALA A 200       7.897 -36.919  -5.560  1.00  0.64           H  
ATOM   2982 2HB  ALA A 200       8.670 -35.328  -5.349  1.00  0.64           H  
ATOM   2983 3HB  ALA A 200       8.321 -36.341  -3.938  1.00  0.64           H  
ATOM   2984  N   LEU A 201       5.551 -36.459  -2.865  1.00  0.62           N  
ATOM   2985  CA  LEU A 201       4.591 -37.307  -2.173  1.00  0.62           C  
ATOM   2986  C   LEU A 201       3.181 -36.807  -2.427  1.00  0.62           C  
ATOM   2987  O   LEU A 201       2.320 -37.566  -2.871  1.00  0.62           O  
ATOM   2988  CB  LEU A 201       4.925 -37.373  -0.665  1.00  0.62           C  
ATOM   2989  CG  LEU A 201       3.961 -38.151   0.248  1.00  0.62           C  
ATOM   2990  CD1 LEU A 201       3.880 -39.553  -0.191  1.00  0.62           C  
ATOM   2991  CD2 LEU A 201       4.471 -38.090   1.673  1.00  0.62           C  
ATOM   2992  H   LEU A 201       6.238 -35.941  -2.314  1.00  0.62           H  
ATOM   2993  HA  LEU A 201       4.651 -38.311  -2.581  1.00  0.62           H  
ATOM   2994 1HB  LEU A 201       5.916 -37.811  -0.555  1.00  0.62           H  
ATOM   2995 2HB  LEU A 201       4.971 -36.369  -0.280  1.00  0.62           H  
ATOM   2996  HG  LEU A 201       2.965 -37.708   0.195  1.00  0.62           H  
ATOM   2997 1HD1 LEU A 201       3.203 -40.095   0.448  1.00  0.62           H  
ATOM   2998 2HD1 LEU A 201       3.509 -39.577  -1.211  1.00  0.62           H  
ATOM   2999 3HD1 LEU A 201       4.867 -40.000  -0.135  1.00  0.62           H  
ATOM   3000 1HD2 LEU A 201       3.792 -38.639   2.322  1.00  0.62           H  
ATOM   3001 2HD2 LEU A 201       5.458 -38.533   1.723  1.00  0.62           H  
ATOM   3002 3HD2 LEU A 201       4.524 -37.054   1.991  1.00  0.62           H  
ATOM   3003  N   GLN A 202       2.940 -35.509  -2.230  1.00  0.60           N  
ATOM   3004  CA  GLN A 202       1.587 -35.015  -2.453  1.00  0.60           C  
ATOM   3005  C   GLN A 202       1.133 -35.200  -3.904  1.00  0.60           C  
ATOM   3006  O   GLN A 202      -0.020 -35.569  -4.154  1.00  0.60           O  
ATOM   3007  CB  GLN A 202       1.476 -33.520  -2.136  1.00  0.60           C  
ATOM   3008  CG  GLN A 202       1.559 -33.099  -0.681  1.00  0.60           C  
ATOM   3009  CD  GLN A 202       1.357 -31.567  -0.560  1.00  0.60           C  
ATOM   3010  OE1 GLN A 202       1.501 -30.838  -1.549  1.00  0.60           O  
ATOM   3011  NE2 GLN A 202       1.001 -31.095   0.619  1.00  0.60           N  
ATOM   3012  H   GLN A 202       3.682 -34.897  -1.890  1.00  0.60           H  
ATOM   3013  HA  GLN A 202       0.908 -35.571  -1.808  1.00  0.60           H  
ATOM   3014 1HB  GLN A 202       2.283 -33.000  -2.657  1.00  0.60           H  
ATOM   3015 2HB  GLN A 202       0.556 -33.141  -2.538  1.00  0.60           H  
ATOM   3016 1HG  GLN A 202       0.786 -33.608  -0.105  1.00  0.60           H  
ATOM   3017 2HG  GLN A 202       2.552 -33.354  -0.294  1.00  0.60           H  
ATOM   3018 1HE2 GLN A 202       0.836 -30.087   0.724  1.00  0.60           H  
ATOM   3019 2HE2 GLN A 202       0.884 -31.711   1.395  1.00  0.60           H  
ATOM   3020  N   MET A 203       2.030 -34.946  -4.860  1.00  0.59           N  
ATOM   3021  CA  MET A 203       1.693 -35.071  -6.271  1.00  0.59           C  
ATOM   3022  C   MET A 203       1.457 -36.513  -6.678  1.00  0.59           C  
ATOM   3023  O   MET A 203       0.479 -36.819  -7.358  1.00  0.59           O  
ATOM   3024  CB  MET A 203       2.788 -34.437  -7.120  1.00  0.59           C  
ATOM   3025  CG  MET A 203       2.851 -32.924  -6.995  1.00  0.59           C  
ATOM   3026  SD  MET A 203       4.207 -32.210  -7.897  1.00  0.59           S  
ATOM   3027  CE  MET A 203       3.887 -30.481  -7.609  1.00  0.59           C  
ATOM   3028  H   MET A 203       2.966 -34.639  -4.599  1.00  0.59           H  
ATOM   3029  HA  MET A 203       0.768 -34.531  -6.438  1.00  0.59           H  
ATOM   3030 1HB  MET A 203       3.757 -34.839  -6.820  1.00  0.59           H  
ATOM   3031 2HB  MET A 203       2.627 -34.684  -8.168  1.00  0.59           H  
ATOM   3032 1HG  MET A 203       1.931 -32.489  -7.366  1.00  0.59           H  
ATOM   3033 2HG  MET A 203       2.952 -32.651  -5.946  1.00  0.59           H  
ATOM   3034 1HE  MET A 203       4.642 -29.890  -8.107  1.00  0.59           H  
ATOM   3035 2HE  MET A 203       2.902 -30.222  -8.004  1.00  0.59           H  
ATOM   3036 3HE  MET A 203       3.918 -30.278  -6.540  1.00  0.59           H  
ATOM   3037  N   ALA A 204       2.344 -37.409  -6.259  1.00  0.59           N  
ATOM   3038  CA  ALA A 204       2.211 -38.807  -6.618  1.00  0.59           C  
ATOM   3039  C   ALA A 204       0.913 -39.370  -6.082  1.00  0.59           C  
ATOM   3040  O   ALA A 204       0.200 -40.073  -6.810  1.00  0.59           O  
ATOM   3041  CB  ALA A 204       3.406 -39.566  -6.090  1.00  0.59           C  
ATOM   3042  H   ALA A 204       3.143 -37.127  -5.693  1.00  0.59           H  
ATOM   3043  HA  ALA A 204       2.174 -38.896  -7.699  1.00  0.59           H  
ATOM   3044 1HB  ALA A 204       3.330 -40.612  -6.356  1.00  0.59           H  
ATOM   3045 2HB  ALA A 204       4.318 -39.150  -6.512  1.00  0.59           H  
ATOM   3046 3HB  ALA A 204       3.437 -39.451  -5.014  1.00  0.59           H  
ATOM   3047  N   LEU A 205       0.547 -38.977  -4.856  1.00  0.59           N  
ATOM   3048  CA  LEU A 205      -0.703 -39.427  -4.268  1.00  0.59           C  
ATOM   3049  C   LEU A 205      -1.895 -38.801  -5.007  1.00  0.59           C  
ATOM   3050  O   LEU A 205      -2.886 -39.475  -5.274  1.00  0.59           O  
ATOM   3051  CB  LEU A 205      -0.730 -39.050  -2.792  1.00  0.59           C  
ATOM   3052  CG  LEU A 205       0.295 -39.787  -1.896  1.00  0.59           C  
ATOM   3053  CD1 LEU A 205       0.287 -39.129  -0.554  1.00  0.59           C  
ATOM   3054  CD2 LEU A 205      -0.056 -41.267  -1.782  1.00  0.59           C  
ATOM   3055  H   LEU A 205       1.166 -38.385  -4.297  1.00  0.59           H  
ATOM   3056  HA  LEU A 205      -0.762 -40.512  -4.360  1.00  0.59           H  
ATOM   3057 1HB  LEU A 205      -0.525 -37.979  -2.709  1.00  0.59           H  
ATOM   3058 2HB  LEU A 205      -1.723 -39.244  -2.396  1.00  0.59           H  
ATOM   3059  HG  LEU A 205       1.286 -39.699  -2.321  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 205       0.993 -39.608   0.097  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 205       0.553 -38.077  -0.661  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 205      -0.703 -39.206  -0.135  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 205       0.670 -41.763  -1.140  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 205      -1.048 -41.375  -1.347  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 205      -0.040 -41.723  -2.773  1.00  0.59           H  
ATOM   3066  N   ALA A 206      -1.784 -37.523  -5.404  1.00  0.59           N  
ATOM   3067  CA  ALA A 206      -2.847 -36.834  -6.152  1.00  0.59           C  
ATOM   3068  C   ALA A 206      -3.130 -37.549  -7.470  1.00  0.59           C  
ATOM   3069  O   ALA A 206      -4.276 -37.646  -7.912  1.00  0.59           O  
ATOM   3070  CB  ALA A 206      -2.463 -35.398  -6.418  1.00  0.59           C  
ATOM   3071  H   ALA A 206      -0.957 -36.983  -5.150  1.00  0.59           H  
ATOM   3072  HA  ALA A 206      -3.755 -36.855  -5.551  1.00  0.59           H  
ATOM   3073 1HB  ALA A 206      -3.260 -34.897  -6.952  1.00  0.59           H  
ATOM   3074 2HB  ALA A 206      -2.282 -34.900  -5.474  1.00  0.59           H  
ATOM   3075 3HB  ALA A 206      -1.564 -35.377  -7.006  1.00  0.59           H  
ATOM   3076  N   LEU A 207      -2.075 -38.117  -8.053  1.00  0.59           N  
ATOM   3077  CA  LEU A 207      -2.140 -38.865  -9.300  1.00  0.59           C  
ATOM   3078  C   LEU A 207      -2.636 -40.306  -9.076  1.00  0.59           C  
ATOM   3079  O   LEU A 207      -2.793 -41.064 -10.031  1.00  0.59           O  
ATOM   3080  CB  LEU A 207      -0.755 -38.844  -9.977  1.00  0.59           C  
ATOM   3081  CG  LEU A 207      -0.301 -37.434 -10.461  1.00  0.59           C  
ATOM   3082  CD1 LEU A 207       1.118 -37.444 -10.918  1.00  0.59           C  
ATOM   3083  CD2 LEU A 207      -1.185 -37.005 -11.598  1.00  0.59           C  
ATOM   3084  H   LEU A 207      -1.157 -37.972  -7.629  1.00  0.59           H  
ATOM   3085  HA  LEU A 207      -2.848 -38.363  -9.958  1.00  0.59           H  
ATOM   3086 1HB  LEU A 207      -0.017 -39.204  -9.262  1.00  0.59           H  
ATOM   3087 2HB  LEU A 207      -0.770 -39.515 -10.833  1.00  0.59           H  
ATOM   3088  HG  LEU A 207      -0.375 -36.745  -9.650  1.00  0.59           H  
ATOM   3089 1HD1 LEU A 207       1.396 -36.441 -11.236  1.00  0.59           H  
ATOM   3090 2HD1 LEU A 207       1.742 -37.745 -10.090  1.00  0.59           H  
ATOM   3091 3HD1 LEU A 207       1.231 -38.135 -11.748  1.00  0.59           H  
ATOM   3092 1HD2 LEU A 207      -0.875 -36.022 -11.943  1.00  0.59           H  
ATOM   3093 2HD2 LEU A 207      -1.090 -37.719 -12.417  1.00  0.59           H  
ATOM   3094 3HD2 LEU A 207      -2.222 -36.971 -11.262  1.00  0.59           H  
ATOM   3095  N   GLY A 208      -2.893 -40.678  -7.813  1.00  0.60           N  
ATOM   3096  CA  GLY A 208      -3.384 -41.998  -7.427  1.00  0.60           C  
ATOM   3097  C   GLY A 208      -2.319 -43.070  -7.194  1.00  0.60           C  
ATOM   3098  O   GLY A 208      -2.660 -44.237  -7.027  1.00  0.60           O  
ATOM   3099  H   GLY A 208      -2.767 -40.016  -7.056  1.00  0.60           H  
ATOM   3100 1HA  GLY A 208      -3.969 -41.885  -6.515  1.00  0.60           H  
ATOM   3101 2HA  GLY A 208      -4.076 -42.347  -8.190  1.00  0.60           H  
ATOM   3102  N   ALA A 209      -1.043 -42.707  -7.178  1.00  0.60           N  
ATOM   3103  CA  ALA A 209       0.006 -43.715  -7.020  1.00  0.60           C  
ATOM   3104  C   ALA A 209       0.119 -44.273  -5.610  1.00  0.60           C  
ATOM   3105  O   ALA A 209      -0.264 -43.638  -4.625  1.00  0.60           O  
ATOM   3106  CB  ALA A 209       1.340 -43.152  -7.442  1.00  0.60           C  
ATOM   3107  H   ALA A 209      -0.780 -41.726  -7.257  1.00  0.60           H  
ATOM   3108  HA  ALA A 209      -0.241 -44.548  -7.661  1.00  0.60           H  
ATOM   3109 1HB  ALA A 209       2.096 -43.938  -7.361  1.00  0.60           H  
ATOM   3110 2HB  ALA A 209       1.280 -42.801  -8.464  1.00  0.60           H  
ATOM   3111 3HB  ALA A 209       1.602 -42.327  -6.792  1.00  0.60           H  
ATOM   3112  N   ASN A 210       0.661 -45.487  -5.529  1.00  0.60           N  
ATOM   3113  CA  ASN A 210       0.965 -46.140  -4.265  1.00  0.60           C  
ATOM   3114  C   ASN A 210       2.360 -45.698  -3.836  1.00  0.60           C  
ATOM   3115  O   ASN A 210       3.353 -46.093  -4.452  1.00  0.60           O  
ATOM   3116  CB  ASN A 210       0.871 -47.646  -4.411  1.00  0.60           C  
ATOM   3117  CG  ASN A 210       1.107 -48.327  -3.161  1.00  0.60           C  
ATOM   3118  OD1 ASN A 210       1.466 -47.666  -2.199  1.00  0.60           O  
ATOM   3119  ND2 ASN A 210       0.968 -49.619  -3.122  1.00  0.60           N  
ATOM   3120  H   ASN A 210       0.931 -45.981  -6.383  1.00  0.60           H  
ATOM   3121  HA  ASN A 210       0.257 -45.803  -3.506  1.00  0.60           H  
ATOM   3122 1HB  ASN A 210      -0.117 -47.915  -4.786  1.00  0.60           H  
ATOM   3123 2HB  ASN A 210       1.602 -47.991  -5.144  1.00  0.60           H  
ATOM   3124 1HD2 ASN A 210       1.209 -50.096  -2.273  1.00  0.60           H  
ATOM   3125 2HD2 ASN A 210       0.688 -50.123  -3.940  1.00  0.60           H  
ATOM   3126  N   VAL A 211       2.441 -44.817  -2.840  1.00  0.61           N  
ATOM   3127  CA  VAL A 211       3.732 -44.224  -2.523  1.00  0.61           C  
ATOM   3128  C   VAL A 211       4.359 -44.667  -1.208  1.00  0.61           C  
ATOM   3129  O   VAL A 211       3.729 -44.615  -0.151  1.00  0.61           O  
ATOM   3130  CB  VAL A 211       3.606 -42.707  -2.491  1.00  0.61           C  
ATOM   3131  CG1 VAL A 211       4.947 -42.110  -2.192  1.00  0.61           C  
ATOM   3132  CG2 VAL A 211       3.069 -42.219  -3.803  1.00  0.61           C  
ATOM   3133  H   VAL A 211       1.605 -44.539  -2.348  1.00  0.61           H  
ATOM   3134  HA  VAL A 211       4.416 -44.480  -3.325  1.00  0.61           H  
ATOM   3135  HB  VAL A 211       2.925 -42.410  -1.698  1.00  0.61           H  
ATOM   3136 1HG1 VAL A 211       4.857 -41.061  -2.197  1.00  0.61           H  
ATOM   3137 2HG1 VAL A 211       5.313 -42.442  -1.226  1.00  0.61           H  
ATOM   3138 3HG1 VAL A 211       5.654 -42.411  -2.970  1.00  0.61           H  
ATOM   3139 1HG2 VAL A 211       2.977 -41.152  -3.742  1.00  0.61           H  
ATOM   3140 2HG2 VAL A 211       3.746 -42.494  -4.605  1.00  0.61           H  
ATOM   3141 3HG2 VAL A 211       2.091 -42.651  -3.988  1.00  0.61           H  
ATOM   3142  N   TYR A 212       5.626 -45.050  -1.285  1.00  0.62           N  
ATOM   3143  CA  TYR A 212       6.391 -45.470  -0.129  1.00  0.62           C  
ATOM   3144  C   TYR A 212       7.491 -44.451   0.091  1.00  0.62           C  
ATOM   3145  O   TYR A 212       7.986 -43.866  -0.873  1.00  0.62           O  
ATOM   3146  CB  TYR A 212       6.928 -46.868  -0.368  1.00  0.62           C  
ATOM   3147  CG  TYR A 212       5.798 -47.823  -0.538  1.00  0.62           C  
ATOM   3148  CD1 TYR A 212       5.287 -48.090  -1.805  1.00  0.62           C  
ATOM   3149  CD2 TYR A 212       5.242 -48.402   0.562  1.00  0.62           C  
ATOM   3150  CE1 TYR A 212       4.233 -48.968  -1.934  1.00  0.62           C  
ATOM   3151  CE2 TYR A 212       4.199 -49.268   0.438  1.00  0.62           C  
ATOM   3152  CZ  TYR A 212       3.690 -49.570  -0.783  1.00  0.62           C  
ATOM   3153  OH  TYR A 212       2.654 -50.499  -0.865  1.00  0.62           O  
ATOM   3154  H   TYR A 212       6.066 -45.057  -2.202  1.00  0.62           H  
ATOM   3155  HA  TYR A 212       5.747 -45.476   0.749  1.00  0.62           H  
ATOM   3156 1HB  TYR A 212       7.544 -46.885  -1.271  1.00  0.62           H  
ATOM   3157 2HB  TYR A 212       7.540 -47.190   0.475  1.00  0.62           H  
ATOM   3158  HD1 TYR A 212       5.722 -47.618  -2.693  1.00  0.62           H  
ATOM   3159  HD2 TYR A 212       5.637 -48.170   1.538  1.00  0.62           H  
ATOM   3160  HE1 TYR A 212       3.837 -49.198  -2.923  1.00  0.62           H  
ATOM   3161  HE2 TYR A 212       3.767 -49.730   1.324  1.00  0.62           H  
ATOM   3162  HH  TYR A 212       2.854 -51.245  -0.252  1.00  0.62           H  
ATOM   3163  N   VAL A 213       7.853 -44.221   1.340  1.00  0.65           N  
ATOM   3164  CA  VAL A 213       8.833 -43.194   1.665  1.00  0.65           C  
ATOM   3165  C   VAL A 213      10.091 -43.607   2.441  1.00  0.65           C  
ATOM   3166  O   VAL A 213      10.028 -44.394   3.383  1.00  0.65           O  
ATOM   3167  CB  VAL A 213       8.098 -42.083   2.396  1.00  0.65           C  
ATOM   3168  CG1 VAL A 213       9.037 -41.086   2.849  1.00  0.65           C  
ATOM   3169  CG2 VAL A 213       7.087 -41.424   1.425  1.00  0.65           C  
ATOM   3170  H   VAL A 213       7.379 -44.727   2.090  1.00  0.65           H  
ATOM   3171  HA  VAL A 213       9.170 -42.770   0.722  1.00  0.65           H  
ATOM   3172  HB  VAL A 213       7.577 -42.490   3.267  1.00  0.65           H  
ATOM   3173 1HG1 VAL A 213       8.497 -40.313   3.349  1.00  0.65           H  
ATOM   3174 2HG1 VAL A 213       9.752 -41.516   3.538  1.00  0.65           H  
ATOM   3175 3HG1 VAL A 213       9.555 -40.690   1.976  1.00  0.65           H  
ATOM   3176 1HG2 VAL A 213       6.571 -40.630   1.922  1.00  0.65           H  
ATOM   3177 2HG2 VAL A 213       7.619 -41.020   0.573  1.00  0.65           H  
ATOM   3178 3HG2 VAL A 213       6.362 -42.149   1.082  1.00  0.65           H  
ATOM   3179  N   THR A 214      11.235 -43.069   2.018  1.00  0.69           N  
ATOM   3180  CA  THR A 214      12.506 -43.288   2.682  1.00  0.69           C  
ATOM   3181  C   THR A 214      13.083 -42.030   3.348  1.00  0.69           C  
ATOM   3182  O   THR A 214      13.127 -40.918   2.774  1.00  0.69           O  
ATOM   3183  CB  THR A 214      13.543 -43.905   1.754  1.00  0.69           C  
ATOM   3184  OG1 THR A 214      13.108 -45.176   1.326  1.00  0.69           O  
ATOM   3185  CG2 THR A 214      14.875 -44.021   2.430  1.00  0.69           C  
ATOM   3186  H   THR A 214      11.209 -42.462   1.210  1.00  0.69           H  
ATOM   3187  HA  THR A 214      12.326 -44.001   3.461  1.00  0.69           H  
ATOM   3188  HB  THR A 214      13.646 -43.286   0.892  1.00  0.69           H  
ATOM   3189  HG1 THR A 214      12.349 -45.060   0.751  1.00  0.69           H  
ATOM   3190 1HG2 THR A 214      15.590 -44.445   1.734  1.00  0.69           H  
ATOM   3191 2HG2 THR A 214      15.213 -43.043   2.723  1.00  0.69           H  
ATOM   3192 3HG2 THR A 214      14.791 -44.657   3.312  1.00  0.69           H  
ATOM   3193  N   SER A 215      13.531 -42.242   4.585  1.00  0.74           N  
ATOM   3194  CA  SER A 215      14.076 -41.165   5.393  1.00  0.74           C  
ATOM   3195  C   SER A 215      15.186 -41.640   6.311  1.00  0.74           C  
ATOM   3196  O   SER A 215      15.575 -42.808   6.299  1.00  0.74           O  
ATOM   3197  CB  SER A 215      13.031 -40.620   6.304  1.00  0.74           C  
ATOM   3198  OG  SER A 215      12.829 -41.497   7.341  1.00  0.74           O  
ATOM   3199  H   SER A 215      13.447 -43.194   4.958  1.00  0.74           H  
ATOM   3200  HA  SER A 215      14.465 -40.387   4.737  1.00  0.74           H  
ATOM   3201 1HB  SER A 215      13.318 -39.643   6.683  1.00  0.74           H  
ATOM   3202 2HB  SER A 215      12.108 -40.515   5.762  1.00  0.74           H  
ATOM   3203  HG  SER A 215      12.419 -42.281   6.951  1.00  0.74           H  
ATOM   3204  N   GLY A 216      15.728 -40.695   7.079  1.00  0.78           N  
ATOM   3205  CA  GLY A 216      16.751 -40.972   8.081  1.00  0.78           C  
ATOM   3206  C   GLY A 216      16.156 -41.077   9.499  1.00  0.78           C  
ATOM   3207  O   GLY A 216      16.899 -41.086  10.482  1.00  0.78           O  
ATOM   3208  H   GLY A 216      15.388 -39.751   6.995  1.00  0.78           H  
ATOM   3209 1HA  GLY A 216      17.259 -41.903   7.830  1.00  0.78           H  
ATOM   3210 2HA  GLY A 216      17.505 -40.187   8.055  1.00  0.78           H  
ATOM   3211  N   SER A 217      14.817 -41.070   9.614  1.00  0.80           N  
ATOM   3212  CA  SER A 217      14.154 -41.129  10.920  1.00  0.80           C  
ATOM   3213  C   SER A 217      12.714 -41.573  10.837  1.00  0.80           C  
ATOM   3214  O   SER A 217      11.922 -41.043  10.051  1.00  0.80           O  
ATOM   3215  CB  SER A 217      14.139 -39.784  11.613  1.00  0.80           C  
ATOM   3216  OG  SER A 217      13.449 -39.879  12.859  1.00  0.80           O  
ATOM   3217  H   SER A 217      14.235 -41.085   8.778  1.00  0.80           H  
ATOM   3218  HA  SER A 217      14.695 -41.845  11.540  1.00  0.80           H  
ATOM   3219 1HB  SER A 217      15.157 -39.438  11.779  1.00  0.80           H  
ATOM   3220 2HB  SER A 217      13.641 -39.058  10.973  1.00  0.80           H  
ATOM   3221  HG  SER A 217      14.056 -40.330  13.458  1.00  0.80           H  
ATOM   3222  N   GLU A 218      12.322 -42.413  11.782  1.00  0.81           N  
ATOM   3223  CA  GLU A 218      10.940 -42.846  11.874  1.00  0.81           C  
ATOM   3224  C   GLU A 218       9.999 -41.651  12.034  1.00  0.81           C  
ATOM   3225  O   GLU A 218       8.843 -41.709  11.615  1.00  0.81           O  
ATOM   3226  CB  GLU A 218      10.735 -43.824  13.030  1.00  0.81           C  
ATOM   3227  CG  GLU A 218       9.296 -44.372  13.111  1.00  0.81           C  
ATOM   3228  CD  GLU A 218       8.904 -45.279  11.938  1.00  0.81           C  
ATOM   3229  OE1 GLU A 218       9.777 -45.887  11.370  1.00  0.81           O  
ATOM   3230  OE2 GLU A 218       7.726 -45.345  11.605  1.00  0.81           O  
ATOM   3231  H   GLU A 218      13.007 -42.790  12.422  1.00  0.81           H  
ATOM   3232  HA  GLU A 218      10.684 -43.359  10.948  1.00  0.81           H  
ATOM   3233 1HB  GLU A 218      11.417 -44.669  12.922  1.00  0.81           H  
ATOM   3234 2HB  GLU A 218      10.965 -43.330  13.974  1.00  0.81           H  
ATOM   3235 1HG  GLU A 218       9.185 -44.930  14.040  1.00  0.81           H  
ATOM   3236 2HG  GLU A 218       8.610 -43.525  13.147  1.00  0.81           H  
ATOM   3237  N   ALA A 219      10.466 -40.575  12.681  1.00  0.81           N  
ATOM   3238  CA  ALA A 219       9.612 -39.413  12.900  1.00  0.81           C  
ATOM   3239  C   ALA A 219       9.148 -38.822  11.576  1.00  0.81           C  
ATOM   3240  O   ALA A 219       8.036 -38.295  11.468  1.00  0.81           O  
ATOM   3241  CB  ALA A 219      10.351 -38.353  13.691  1.00  0.81           C  
ATOM   3242  H   ALA A 219      11.446 -40.531  12.961  1.00  0.81           H  
ATOM   3243  HA  ALA A 219       8.734 -39.738  13.457  1.00  0.81           H  
ATOM   3244 1HB  ALA A 219       9.693 -37.502  13.861  1.00  0.81           H  
ATOM   3245 2HB  ALA A 219      10.667 -38.767  14.646  1.00  0.81           H  
ATOM   3246 3HB  ALA A 219      11.226 -38.030  13.127  1.00  0.81           H  
ATOM   3247  N   LYS A 220      10.017 -38.869  10.570  1.00  0.79           N  
ATOM   3248  CA  LYS A 220       9.687 -38.283   9.292  1.00  0.79           C  
ATOM   3249  C   LYS A 220       8.838 -39.261   8.521  1.00  0.79           C  
ATOM   3250  O   LYS A 220       7.943 -38.859   7.775  1.00  0.79           O  
ATOM   3251  CB  LYS A 220      10.942 -37.938   8.521  1.00  0.79           C  
ATOM   3252  CG  LYS A 220      11.762 -36.811   9.087  1.00  0.79           C  
ATOM   3253  CD  LYS A 220      12.954 -36.563   8.197  1.00  0.79           C  
ATOM   3254  CE  LYS A 220      13.744 -35.342   8.623  1.00  0.79           C  
ATOM   3255  NZ  LYS A 220      14.444 -35.547   9.909  1.00  0.79           N  
ATOM   3256  H   LYS A 220      10.900 -39.363  10.671  1.00  0.79           H  
ATOM   3257  HA  LYS A 220       9.110 -37.373   9.452  1.00  0.79           H  
ATOM   3258 1HB  LYS A 220      11.582 -38.823   8.473  1.00  0.79           H  
ATOM   3259 2HB  LYS A 220      10.676 -37.676   7.516  1.00  0.79           H  
ATOM   3260 1HG  LYS A 220      11.157 -35.906   9.151  1.00  0.79           H  
ATOM   3261 2HG  LYS A 220      12.105 -37.074  10.088  1.00  0.79           H  
ATOM   3262 1HD  LYS A 220      13.611 -37.431   8.243  1.00  0.79           H  
ATOM   3263 2HD  LYS A 220      12.614 -36.450   7.177  1.00  0.79           H  
ATOM   3264 1HE  LYS A 220      14.485 -35.113   7.863  1.00  0.79           H  
ATOM   3265 2HE  LYS A 220      13.066 -34.492   8.723  1.00  0.79           H  
ATOM   3266 1HZ  LYS A 220      14.946 -34.681  10.114  1.00  0.79           H  
ATOM   3267 2HZ  LYS A 220      13.782 -35.736  10.643  1.00  0.79           H  
ATOM   3268 3HZ  LYS A 220      15.095 -36.310   9.841  1.00  0.79           H  
ATOM   3269  N   LEU A 221       9.077 -40.560   8.732  1.00  0.76           N  
ATOM   3270  CA  LEU A 221       8.253 -41.529   8.033  1.00  0.76           C  
ATOM   3271  C   LEU A 221       6.825 -41.406   8.549  1.00  0.76           C  
ATOM   3272  O   LEU A 221       5.866 -41.494   7.781  1.00  0.76           O  
ATOM   3273  CB  LEU A 221       8.733 -42.967   8.235  1.00  0.76           C  
ATOM   3274  CG  LEU A 221      10.057 -43.310   7.633  1.00  0.76           C  
ATOM   3275  CD1 LEU A 221      10.371 -44.756   7.947  1.00  0.76           C  
ATOM   3276  CD2 LEU A 221      10.032 -43.027   6.154  1.00  0.76           C  
ATOM   3277  H   LEU A 221       9.845 -40.850   9.341  1.00  0.76           H  
ATOM   3278  HA  LEU A 221       8.264 -41.303   6.968  1.00  0.76           H  
ATOM   3279 1HB  LEU A 221       8.794 -43.164   9.309  1.00  0.76           H  
ATOM   3280 2HB  LEU A 221       7.993 -43.642   7.811  1.00  0.76           H  
ATOM   3281  HG  LEU A 221      10.823 -42.708   8.103  1.00  0.76           H  
ATOM   3282 1HD1 LEU A 221      11.321 -45.014   7.536  1.00  0.76           H  
ATOM   3283 2HD1 LEU A 221      10.388 -44.906   9.029  1.00  0.76           H  
ATOM   3284 3HD1 LEU A 221       9.609 -45.396   7.508  1.00  0.76           H  
ATOM   3285 1HD2 LEU A 221      10.999 -43.276   5.717  1.00  0.76           H  
ATOM   3286 2HD2 LEU A 221       9.264 -43.623   5.686  1.00  0.76           H  
ATOM   3287 3HD2 LEU A 221       9.820 -41.972   5.990  1.00  0.76           H  
ATOM   3288  N   ALA A 222       6.680 -41.168   9.857  1.00  0.73           N  
ATOM   3289  CA  ALA A 222       5.361 -41.006  10.435  1.00  0.73           C  
ATOM   3290  C   ALA A 222       4.660 -39.805   9.822  1.00  0.73           C  
ATOM   3291  O   ALA A 222       3.485 -39.892   9.454  1.00  0.73           O  
ATOM   3292  CB  ALA A 222       5.467 -40.847  11.936  1.00  0.73           C  
ATOM   3293  H   ALA A 222       7.502 -41.134  10.460  1.00  0.73           H  
ATOM   3294  HA  ALA A 222       4.776 -41.891  10.206  1.00  0.73           H  
ATOM   3295 1HB  ALA A 222       4.474 -40.746  12.366  1.00  0.73           H  
ATOM   3296 2HB  ALA A 222       5.964 -41.725  12.355  1.00  0.73           H  
ATOM   3297 3HB  ALA A 222       6.056 -39.959  12.164  1.00  0.73           H  
ATOM   3298  N   ARG A 223       5.392 -38.702   9.643  1.00  0.70           N  
ATOM   3299  CA  ARG A 223       4.799 -37.518   9.040  1.00  0.70           C  
ATOM   3300  C   ARG A 223       4.418 -37.805   7.584  1.00  0.70           C  
ATOM   3301  O   ARG A 223       3.384 -37.345   7.088  1.00  0.70           O  
ATOM   3302  CB  ARG A 223       5.759 -36.351   9.139  1.00  0.70           C  
ATOM   3303  CG  ARG A 223       5.952 -35.815  10.529  1.00  0.70           C  
ATOM   3304  CD  ARG A 223       7.002 -34.763  10.577  1.00  0.70           C  
ATOM   3305  NE  ARG A 223       7.194 -34.268  11.933  1.00  0.70           N  
ATOM   3306  CZ  ARG A 223       8.190 -33.447  12.320  1.00  0.70           C  
ATOM   3307  NH1 ARG A 223       9.076 -33.035  11.449  1.00  0.70           N  
ATOM   3308  NH2 ARG A 223       8.276 -33.055  13.580  1.00  0.70           N  
ATOM   3309  H   ARG A 223       6.355 -38.664   9.982  1.00  0.70           H  
ATOM   3310  HA  ARG A 223       3.899 -37.262   9.593  1.00  0.70           H  
ATOM   3311 1HB  ARG A 223       6.731 -36.641   8.759  1.00  0.70           H  
ATOM   3312 2HB  ARG A 223       5.381 -35.536   8.542  1.00  0.70           H  
ATOM   3313 1HG  ARG A 223       5.012 -35.383  10.875  1.00  0.70           H  
ATOM   3314 2HG  ARG A 223       6.238 -36.624  11.193  1.00  0.70           H  
ATOM   3315 1HD  ARG A 223       7.947 -35.182  10.228  1.00  0.70           H  
ATOM   3316 2HD  ARG A 223       6.719 -33.926   9.940  1.00  0.70           H  
ATOM   3317  HE  ARG A 223       6.529 -34.564  12.635  1.00  0.70           H  
ATOM   3318 1HH1 ARG A 223       9.008 -33.333  10.488  1.00  0.70           H  
ATOM   3319 2HH1 ARG A 223       9.822 -32.414  11.740  1.00  0.70           H  
ATOM   3320 1HH2 ARG A 223       7.594 -33.369  14.256  1.00  0.70           H  
ATOM   3321 2HH2 ARG A 223       9.026 -32.438  13.864  1.00  0.70           H  
ATOM   3322  N   ALA A 224       5.250 -38.570   6.887  1.00  0.68           N  
ATOM   3323  CA  ALA A 224       4.952 -38.920   5.510  1.00  0.68           C  
ATOM   3324  C   ALA A 224       3.662 -39.727   5.427  1.00  0.68           C  
ATOM   3325  O   ALA A 224       2.853 -39.536   4.512  1.00  0.68           O  
ATOM   3326  CB  ALA A 224       6.090 -39.691   4.928  1.00  0.68           C  
ATOM   3327  H   ALA A 224       6.113 -38.903   7.315  1.00  0.68           H  
ATOM   3328  HA  ALA A 224       4.819 -37.999   4.946  1.00  0.68           H  
ATOM   3329 1HB  ALA A 224       5.871 -39.918   3.902  1.00  0.68           H  
ATOM   3330 2HB  ALA A 224       6.976 -39.098   5.000  1.00  0.68           H  
ATOM   3331 3HB  ALA A 224       6.234 -40.612   5.477  1.00  0.68           H  
ATOM   3332  N   ARG A 225       3.456 -40.622   6.401  1.00  0.66           N  
ATOM   3333  CA  ARG A 225       2.230 -41.405   6.458  1.00  0.66           C  
ATOM   3334  C   ARG A 225       1.043 -40.467   6.709  1.00  0.66           C  
ATOM   3335  O   ARG A 225      -0.013 -40.614   6.094  1.00  0.66           O  
ATOM   3336  CB  ARG A 225       2.319 -42.512   7.504  1.00  0.66           C  
ATOM   3337  CG  ARG A 225       3.266 -43.677   7.126  1.00  0.66           C  
ATOM   3338  CD  ARG A 225       3.073 -44.877   8.014  1.00  0.66           C  
ATOM   3339  NE  ARG A 225       3.409 -44.632   9.431  1.00  0.66           N  
ATOM   3340  CZ  ARG A 225       4.632 -44.810  10.005  1.00  0.66           C  
ATOM   3341  NH1 ARG A 225       5.663 -45.235   9.320  1.00  0.66           N  
ATOM   3342  NH2 ARG A 225       4.813 -44.567  11.291  1.00  0.66           N  
ATOM   3343  H   ARG A 225       4.180 -40.768   7.107  1.00  0.66           H  
ATOM   3344  HA  ARG A 225       2.080 -41.891   5.495  1.00  0.66           H  
ATOM   3345 1HB  ARG A 225       2.672 -42.096   8.443  1.00  0.66           H  
ATOM   3346 2HB  ARG A 225       1.329 -42.928   7.679  1.00  0.66           H  
ATOM   3347 1HG  ARG A 225       3.066 -43.978   6.092  1.00  0.66           H  
ATOM   3348 2HG  ARG A 225       4.298 -43.351   7.209  1.00  0.66           H  
ATOM   3349 1HD  ARG A 225       2.031 -45.189   7.963  1.00  0.66           H  
ATOM   3350 2HD  ARG A 225       3.706 -45.686   7.651  1.00  0.66           H  
ATOM   3351  HE  ARG A 225       2.664 -44.303  10.028  1.00  0.66           H  
ATOM   3352 1HH1 ARG A 225       5.581 -45.437   8.338  1.00  0.66           H  
ATOM   3353 2HH1 ARG A 225       6.559 -45.363   9.827  1.00  0.66           H  
ATOM   3354 1HH2 ARG A 225       4.051 -44.246  11.868  1.00  0.66           H  
ATOM   3355 2HH2 ARG A 225       5.759 -44.721  11.686  1.00  0.66           H  
ATOM   3356  N   GLN A 226       1.233 -39.439   7.546  1.00  0.64           N  
ATOM   3357  CA  GLN A 226       0.173 -38.458   7.823  1.00  0.64           C  
ATOM   3358  C   GLN A 226      -0.211 -37.714   6.532  1.00  0.64           C  
ATOM   3359  O   GLN A 226      -1.372 -37.352   6.334  1.00  0.64           O  
ATOM   3360  CB  GLN A 226       0.603 -37.468   8.914  1.00  0.64           C  
ATOM   3361  CG  GLN A 226       0.739 -38.093  10.301  1.00  0.64           C  
ATOM   3362  CD  GLN A 226       1.316 -37.137  11.349  1.00  0.64           C  
ATOM   3363  OE1 GLN A 226       1.953 -36.122  11.033  1.00  0.64           O  
ATOM   3364  NE2 GLN A 226       1.095 -37.466  12.616  1.00  0.64           N  
ATOM   3365  H   GLN A 226       2.121 -39.369   8.046  1.00  0.64           H  
ATOM   3366  HA  GLN A 226      -0.708 -38.993   8.175  1.00  0.64           H  
ATOM   3367 1HB  GLN A 226       1.545 -37.014   8.649  1.00  0.64           H  
ATOM   3368 2HB  GLN A 226      -0.131 -36.669   8.981  1.00  0.64           H  
ATOM   3369 1HG  GLN A 226      -0.247 -38.406  10.636  1.00  0.64           H  
ATOM   3370 2HG  GLN A 226       1.389 -38.954  10.232  1.00  0.64           H  
ATOM   3371 1HE2 GLN A 226       1.444 -36.887  13.353  1.00  0.64           H  
ATOM   3372 2HE2 GLN A 226       0.580 -38.295  12.833  1.00  0.64           H  
ATOM   3373  N   LEU A 227       0.766 -37.538   5.627  1.00  0.63           N  
ATOM   3374  CA  LEU A 227       0.547 -36.890   4.329  1.00  0.63           C  
ATOM   3375  C   LEU A 227      -0.053 -37.850   3.282  1.00  0.63           C  
ATOM   3376  O   LEU A 227      -0.302 -37.443   2.145  1.00  0.63           O  
ATOM   3377  CB  LEU A 227       1.852 -36.300   3.761  1.00  0.63           C  
ATOM   3378  CG  LEU A 227       2.485 -35.105   4.526  1.00  0.63           C  
ATOM   3379  CD1 LEU A 227       3.821 -34.747   3.886  1.00  0.63           C  
ATOM   3380  CD2 LEU A 227       1.546 -33.917   4.476  1.00  0.63           C  
ATOM   3381  H   LEU A 227       1.711 -37.825   5.882  1.00  0.63           H  
ATOM   3382  HA  LEU A 227      -0.157 -36.074   4.477  1.00  0.63           H  
ATOM   3383 1HB  LEU A 227       2.588 -37.090   3.752  1.00  0.63           H  
ATOM   3384 2HB  LEU A 227       1.676 -35.989   2.732  1.00  0.63           H  
ATOM   3385  HG  LEU A 227       2.664 -35.387   5.565  1.00  0.63           H  
ATOM   3386 1HD1 LEU A 227       4.264 -33.912   4.412  1.00  0.63           H  
ATOM   3387 2HD1 LEU A 227       4.485 -35.607   3.939  1.00  0.63           H  
ATOM   3388 3HD1 LEU A 227       3.665 -34.470   2.843  1.00  0.63           H  
ATOM   3389 1HD2 LEU A 227       1.993 -33.078   5.013  1.00  0.63           H  
ATOM   3390 2HD2 LEU A 227       1.372 -33.632   3.438  1.00  0.63           H  
ATOM   3391 3HD2 LEU A 227       0.598 -34.186   4.944  1.00  0.63           H  
ATOM   3392  N   GLY A 228      -0.291 -39.113   3.664  1.00  0.62           N  
ATOM   3393  CA  GLY A 228      -0.886 -40.122   2.794  1.00  0.62           C  
ATOM   3394  C   GLY A 228       0.042 -41.220   2.246  1.00  0.62           C  
ATOM   3395  O   GLY A 228      -0.396 -42.017   1.409  1.00  0.62           O  
ATOM   3396  H   GLY A 228      -0.079 -39.405   4.614  1.00  0.62           H  
ATOM   3397 1HA  GLY A 228      -1.680 -40.608   3.360  1.00  0.62           H  
ATOM   3398 2HA  GLY A 228      -1.382 -39.623   1.970  1.00  0.62           H  
ATOM   3399  N   ALA A 229       1.307 -41.281   2.677  1.00  0.61           N  
ATOM   3400  CA  ALA A 229       2.180 -42.359   2.195  1.00  0.61           C  
ATOM   3401  C   ALA A 229       1.627 -43.695   2.685  1.00  0.61           C  
ATOM   3402  O   ALA A 229       1.008 -43.778   3.749  1.00  0.61           O  
ATOM   3403  CB  ALA A 229       3.617 -42.190   2.637  1.00  0.61           C  
ATOM   3404  H   ALA A 229       1.666 -40.603   3.351  1.00  0.61           H  
ATOM   3405  HA  ALA A 229       2.154 -42.359   1.104  1.00  0.61           H  
ATOM   3406 1HB  ALA A 229       4.218 -43.013   2.236  1.00  0.61           H  
ATOM   3407 2HB  ALA A 229       4.010 -41.252   2.276  1.00  0.61           H  
ATOM   3408 3HB  ALA A 229       3.674 -42.203   3.716  1.00  0.61           H  
ATOM   3409  N   LYS A 230       1.862 -44.744   1.907  1.00  0.61           N  
ATOM   3410  CA  LYS A 230       1.373 -46.091   2.197  1.00  0.61           C  
ATOM   3411  C   LYS A 230       2.354 -46.946   3.001  1.00  0.61           C  
ATOM   3412  O   LYS A 230       2.083 -48.110   3.304  1.00  0.61           O  
ATOM   3413  CB  LYS A 230       1.020 -46.767   0.879  1.00  0.61           C  
ATOM   3414  CG  LYS A 230      -0.033 -45.965   0.088  1.00  0.61           C  
ATOM   3415  CD  LYS A 230      -1.341 -45.828   0.854  1.00  0.61           C  
ATOM   3416  CE  LYS A 230      -2.380 -45.079   0.030  1.00  0.61           C  
ATOM   3417  NZ  LYS A 230      -3.656 -44.898   0.779  1.00  0.61           N  
ATOM   3418  H   LYS A 230       2.397 -44.611   1.055  1.00  0.61           H  
ATOM   3419  HA  LYS A 230       0.462 -45.996   2.787  1.00  0.61           H  
ATOM   3420 1HB  LYS A 230       1.923 -46.852   0.263  1.00  0.61           H  
ATOM   3421 2HB  LYS A 230       0.643 -47.772   1.056  1.00  0.61           H  
ATOM   3422 1HG  LYS A 230       0.362 -44.967  -0.123  1.00  0.61           H  
ATOM   3423 2HG  LYS A 230      -0.244 -46.455  -0.855  1.00  0.61           H  
ATOM   3424 1HD  LYS A 230      -1.724 -46.815   1.109  1.00  0.61           H  
ATOM   3425 2HD  LYS A 230      -1.159 -45.272   1.779  1.00  0.61           H  
ATOM   3426 1HE  LYS A 230      -1.980 -44.096  -0.232  1.00  0.61           H  
ATOM   3427 2HE  LYS A 230      -2.581 -45.634  -0.886  1.00  0.61           H  
ATOM   3428 1HZ  LYS A 230      -4.314 -44.393   0.205  1.00  0.61           H  
ATOM   3429 2HZ  LYS A 230      -4.038 -45.800   1.019  1.00  0.61           H  
ATOM   3430 3HZ  LYS A 230      -3.473 -44.373   1.623  1.00  0.61           H  
ATOM   3431  N   GLY A 231       3.496 -46.370   3.335  1.00  0.63           N  
ATOM   3432  CA  GLY A 231       4.524 -47.070   4.093  1.00  0.63           C  
ATOM   3433  C   GLY A 231       5.879 -46.417   3.888  1.00  0.63           C  
ATOM   3434  O   GLY A 231       5.989 -45.378   3.233  1.00  0.63           O  
ATOM   3435  H   GLY A 231       3.644 -45.414   3.051  1.00  0.63           H  
ATOM   3436 1HA  GLY A 231       4.266 -47.060   5.152  1.00  0.63           H  
ATOM   3437 2HA  GLY A 231       4.564 -48.113   3.783  1.00  0.63           H  
ATOM   3438  N   GLY A 232       6.915 -47.017   4.449  1.00  0.65           N  
ATOM   3439  CA  GLY A 232       8.239 -46.443   4.321  1.00  0.65           C  
ATOM   3440  C   GLY A 232       9.332 -47.255   4.994  1.00  0.65           C  
ATOM   3441  O   GLY A 232       9.069 -48.258   5.662  1.00  0.65           O  
ATOM   3442  H   GLY A 232       6.786 -47.871   4.972  1.00  0.65           H  
ATOM   3443 1HA  GLY A 232       8.479 -46.346   3.263  1.00  0.65           H  
ATOM   3444 2HA  GLY A 232       8.230 -45.439   4.736  1.00  0.65           H  
ATOM   3445  N   ALA A 233      10.559 -46.774   4.844  1.00  0.69           N  
ATOM   3446  CA  ALA A 233      11.748 -47.448   5.350  1.00  0.69           C  
ATOM   3447  C   ALA A 233      12.858 -46.458   5.683  1.00  0.69           C  
ATOM   3448  O   ALA A 233      12.872 -45.338   5.174  1.00  0.69           O  
ATOM   3449  CB  ALA A 233      12.235 -48.435   4.298  1.00  0.69           C  
ATOM   3450  H   ALA A 233      10.643 -45.909   4.311  1.00  0.69           H  
ATOM   3451  HA  ALA A 233      11.480 -47.979   6.263  1.00  0.69           H  
ATOM   3452 1HB  ALA A 233      13.108 -48.969   4.670  1.00  0.69           H  
ATOM   3453 2HB  ALA A 233      11.446 -49.149   4.074  1.00  0.69           H  
ATOM   3454 3HB  ALA A 233      12.499 -47.892   3.391  1.00  0.69           H  
ATOM   3455  N   LEU A 234      13.794 -46.866   6.527  1.00  0.73           N  
ATOM   3456  CA  LEU A 234      14.920 -45.986   6.796  1.00  0.73           C  
ATOM   3457  C   LEU A 234      16.148 -46.405   6.006  1.00  0.73           C  
ATOM   3458  O   LEU A 234      16.516 -47.578   5.985  1.00  0.73           O  
ATOM   3459  CB  LEU A 234      15.209 -45.975   8.289  1.00  0.73           C  
ATOM   3460  CG  LEU A 234      14.054 -45.505   9.121  1.00  0.73           C  
ATOM   3461  CD1 LEU A 234      14.415 -45.550  10.580  1.00  0.73           C  
ATOM   3462  CD2 LEU A 234      13.722 -44.141   8.688  1.00  0.73           C  
ATOM   3463  H   LEU A 234      13.739 -47.779   6.963  1.00  0.73           H  
ATOM   3464  HA  LEU A 234      14.648 -44.982   6.496  1.00  0.73           H  
ATOM   3465 1HB  LEU A 234      15.470 -46.979   8.610  1.00  0.73           H  
ATOM   3466 2HB  LEU A 234      16.054 -45.309   8.480  1.00  0.73           H  
ATOM   3467  HG  LEU A 234      13.195 -46.158   8.967  1.00  0.73           H  
ATOM   3468 1HD1 LEU A 234      13.568 -45.206  11.175  1.00  0.73           H  
ATOM   3469 2HD1 LEU A 234      14.662 -46.581  10.860  1.00  0.73           H  
ATOM   3470 3HD1 LEU A 234      15.277 -44.906  10.759  1.00  0.73           H  
ATOM   3471 1HD2 LEU A 234      12.888 -43.774   9.258  1.00  0.73           H  
ATOM   3472 2HD2 LEU A 234      14.583 -43.526   8.843  1.00  0.73           H  
ATOM   3473 3HD2 LEU A 234      13.470 -44.138   7.634  1.00  0.73           H  
ATOM   3474  N   TYR A 235      16.841 -45.438   5.412  1.00  0.78           N  
ATOM   3475  CA  TYR A 235      18.014 -45.765   4.586  1.00  0.78           C  
ATOM   3476  C   TYR A 235      19.232 -46.079   5.426  1.00  0.78           C  
ATOM   3477  O   TYR A 235      20.291 -46.455   4.910  1.00  0.78           O  
ATOM   3478  CB  TYR A 235      18.380 -44.660   3.607  1.00  0.78           C  
ATOM   3479  CG  TYR A 235      18.807 -43.358   4.217  1.00  0.78           C  
ATOM   3480  CD1 TYR A 235      20.123 -43.198   4.618  1.00  0.78           C  
ATOM   3481  CD2 TYR A 235      17.926 -42.318   4.337  1.00  0.78           C  
ATOM   3482  CE1 TYR A 235      20.542 -42.004   5.160  1.00  0.78           C  
ATOM   3483  CE2 TYR A 235      18.342 -41.119   4.871  1.00  0.78           C  
ATOM   3484  CZ  TYR A 235      19.641 -40.961   5.287  1.00  0.78           C  
ATOM   3485  OH  TYR A 235      20.051 -39.764   5.827  1.00  0.78           O  
ATOM   3486  H   TYR A 235      16.510 -44.476   5.513  1.00  0.78           H  
ATOM   3487  HA  TYR A 235      17.786 -46.655   4.007  1.00  0.78           H  
ATOM   3488 1HB  TYR A 235      19.200 -45.023   2.996  1.00  0.78           H  
ATOM   3489 2HB  TYR A 235      17.559 -44.471   2.946  1.00  0.78           H  
ATOM   3490  HD1 TYR A 235      20.827 -44.023   4.512  1.00  0.78           H  
ATOM   3491  HD2 TYR A 235      16.904 -42.435   4.014  1.00  0.78           H  
ATOM   3492  HE1 TYR A 235      21.575 -41.883   5.482  1.00  0.78           H  
ATOM   3493  HE2 TYR A 235      17.638 -40.295   4.966  1.00  0.78           H  
ATOM   3494  HH  TYR A 235      20.987 -39.813   6.039  1.00  0.78           H  
ATOM   3495  N   THR A 236      19.069 -45.927   6.726  1.00  0.82           N  
ATOM   3496  CA  THR A 236      20.106 -46.147   7.695  1.00  0.82           C  
ATOM   3497  C   THR A 236      20.132 -47.619   8.116  1.00  0.82           C  
ATOM   3498  O   THR A 236      21.050 -48.051   8.815  1.00  0.82           O  
ATOM   3499  CB  THR A 236      19.867 -45.230   8.904  1.00  0.82           C  
ATOM   3500  OG1 THR A 236      18.649 -45.603   9.560  1.00  0.82           O  
ATOM   3501  CG2 THR A 236      19.707 -43.791   8.396  1.00  0.82           C  
ATOM   3502  H   THR A 236      18.165 -45.625   7.053  1.00  0.82           H  
ATOM   3503  HA  THR A 236      21.068 -45.900   7.244  1.00  0.82           H  
ATOM   3504  HB  THR A 236      20.699 -45.297   9.604  1.00  0.82           H  
ATOM   3505  HG1 THR A 236      18.738 -46.492   9.922  1.00  0.82           H  
ATOM   3506 1HG2 THR A 236      19.516 -43.121   9.236  1.00  0.82           H  
ATOM   3507 2HG2 THR A 236      20.616 -43.484   7.885  1.00  0.82           H  
ATOM   3508 3HG2 THR A 236      18.867 -43.746   7.701  1.00  0.82           H  
ATOM   3509  N   GLU A 237      19.118 -48.394   7.696  1.00  0.84           N  
ATOM   3510  CA  GLU A 237      19.073 -49.807   8.051  1.00  0.84           C  
ATOM   3511  C   GLU A 237      19.616 -50.661   6.907  1.00  0.84           C  
ATOM   3512  O   GLU A 237      19.308 -50.440   5.734  1.00  0.84           O  
ATOM   3513  CB  GLU A 237      17.644 -50.231   8.411  1.00  0.84           C  
ATOM   3514  CG  GLU A 237      17.105 -49.529   9.664  1.00  0.84           C  
ATOM   3515  CD  GLU A 237      15.711 -49.963  10.077  1.00  0.84           C  
ATOM   3516  OE1 GLU A 237      15.150 -50.815   9.436  1.00  0.84           O  
ATOM   3517  OE2 GLU A 237      15.212 -49.424  11.037  1.00  0.84           O  
ATOM   3518  H   GLU A 237      18.371 -48.007   7.117  1.00  0.84           H  
ATOM   3519  HA  GLU A 237      19.706 -49.968   8.923  1.00  0.84           H  
ATOM   3520 1HB  GLU A 237      16.972 -50.002   7.578  1.00  0.84           H  
ATOM   3521 2HB  GLU A 237      17.608 -51.309   8.576  1.00  0.84           H  
ATOM   3522 1HG  GLU A 237      17.789 -49.728  10.487  1.00  0.84           H  
ATOM   3523 2HG  GLU A 237      17.110 -48.456   9.485  1.00  0.84           H  
ATOM   3524  N   GLN A 238      20.349 -51.711   7.260  1.00  0.84           N  
ATOM   3525  CA  GLN A 238      20.951 -52.617   6.279  1.00  0.84           C  
ATOM   3526  C   GLN A 238      19.918 -53.409   5.485  1.00  0.84           C  
ATOM   3527  O   GLN A 238      20.191 -53.889   4.385  1.00  0.84           O  
ATOM   3528  CB  GLN A 238      21.909 -53.583   6.976  1.00  0.84           C  
ATOM   3529  CG  GLN A 238      23.161 -52.919   7.537  1.00  0.84           C  
ATOM   3530  CD  GLN A 238      24.081 -53.902   8.248  1.00  0.84           C  
ATOM   3531  OE1 GLN A 238      23.639 -54.932   8.766  1.00  0.84           O  
ATOM   3532  NE2 GLN A 238      25.372 -53.587   8.272  1.00  0.84           N  
ATOM   3533  H   GLN A 238      20.543 -51.857   8.242  1.00  0.84           H  
ATOM   3534  HA  GLN A 238      21.524 -52.016   5.573  1.00  0.84           H  
ATOM   3535 1HB  GLN A 238      21.389 -54.086   7.793  1.00  0.84           H  
ATOM   3536 2HB  GLN A 238      22.223 -54.352   6.270  1.00  0.84           H  
ATOM   3537 1HG  GLN A 238      23.716 -52.468   6.715  1.00  0.84           H  
ATOM   3538 2HG  GLN A 238      22.863 -52.150   8.251  1.00  0.84           H  
ATOM   3539 1HE2 GLN A 238      26.027 -54.194   8.723  1.00  0.84           H  
ATOM   3540 2HE2 GLN A 238      25.689 -52.743   7.840  1.00  0.84           H  
ATOM   3541  N   ASP A 239      18.724 -53.528   6.042  1.00  0.82           N  
ATOM   3542  CA  ASP A 239      17.654 -54.274   5.422  1.00  0.82           C  
ATOM   3543  C   ASP A 239      16.760 -53.399   4.540  1.00  0.82           C  
ATOM   3544  O   ASP A 239      15.819 -53.907   3.934  1.00  0.82           O  
ATOM   3545  CB  ASP A 239      16.827 -54.963   6.510  1.00  0.82           C  
ATOM   3546  CG  ASP A 239      17.603 -56.072   7.260  1.00  0.82           C  
ATOM   3547  OD1 ASP A 239      18.311 -56.857   6.625  1.00  0.82           O  
ATOM   3548  OD2 ASP A 239      17.488 -56.120   8.455  1.00  0.82           O  
ATOM   3549  H   ASP A 239      18.561 -53.091   6.937  1.00  0.82           H  
ATOM   3550  HA  ASP A 239      18.099 -55.038   4.790  1.00  0.82           H  
ATOM   3551 1HB  ASP A 239      16.502 -54.215   7.236  1.00  0.82           H  
ATOM   3552 2HB  ASP A 239      15.932 -55.396   6.069  1.00  0.82           H  
ATOM   3553  N   TRP A 240      17.080 -52.104   4.415  1.00  0.80           N  
ATOM   3554  CA  TRP A 240      16.274 -51.146   3.648  1.00  0.80           C  
ATOM   3555  C   TRP A 240      15.588 -51.649   2.365  1.00  0.80           C  
ATOM   3556  O   TRP A 240      14.363 -51.553   2.284  1.00  0.80           O  
ATOM   3557  CB  TRP A 240      17.094 -49.876   3.391  1.00  0.80           C  
ATOM   3558  CG  TRP A 240      16.446 -48.842   2.533  1.00  0.80           C  
ATOM   3559  CD1 TRP A 240      15.513 -47.985   2.956  1.00  0.80           C  
ATOM   3560  CD2 TRP A 240      16.713 -48.466   1.146  1.00  0.80           C  
ATOM   3561  NE1 TRP A 240      15.160 -47.146   1.963  1.00  0.80           N  
ATOM   3562  CE2 TRP A 240      15.882 -47.410   0.865  1.00  0.80           C  
ATOM   3563  CE3 TRP A 240      17.582 -48.927   0.142  1.00  0.80           C  
ATOM   3564  CZ2 TRP A 240      15.863 -46.796  -0.359  1.00  0.80           C  
ATOM   3565  CZ3 TRP A 240      17.545 -48.301  -1.092  1.00  0.80           C  
ATOM   3566  CH2 TRP A 240      16.708 -47.269  -1.325  1.00  0.80           C  
ATOM   3567  H   TRP A 240      17.896 -51.729   4.905  1.00  0.80           H  
ATOM   3568  HA  TRP A 240      15.471 -50.823   4.306  1.00  0.80           H  
ATOM   3569 1HB  TRP A 240      17.297 -49.404   4.354  1.00  0.80           H  
ATOM   3570 2HB  TRP A 240      18.043 -50.119   2.981  1.00  0.80           H  
ATOM   3571  HD1 TRP A 240      15.096 -47.979   3.949  1.00  0.80           H  
ATOM   3572  HE1 TRP A 240      14.460 -46.414   1.988  1.00  0.80           H  
ATOM   3573  HE3 TRP A 240      18.260 -49.737   0.308  1.00  0.80           H  
ATOM   3574  HZ2 TRP A 240      15.200 -45.954  -0.563  1.00  0.80           H  
ATOM   3575  HZ3 TRP A 240      18.203 -48.650  -1.869  1.00  0.80           H  
ATOM   3576  HH2 TRP A 240      16.708 -46.795  -2.295  1.00  0.80           H  
ATOM   3577  N   PRO A 241      16.287 -52.154   1.326  1.00  0.77           N  
ATOM   3578  CA  PRO A 241      15.653 -52.547   0.082  1.00  0.77           C  
ATOM   3579  C   PRO A 241      14.728 -53.761   0.259  1.00  0.77           C  
ATOM   3580  O   PRO A 241      13.811 -53.985  -0.535  1.00  0.77           O  
ATOM   3581  CB  PRO A 241      16.858 -52.870  -0.813  1.00  0.77           C  
ATOM   3582  CG  PRO A 241      17.963 -53.264   0.144  1.00  0.77           C  
ATOM   3583  CD  PRO A 241      17.746 -52.441   1.384  1.00  0.77           C  
ATOM   3584  HA  PRO A 241      15.092 -51.688  -0.314  1.00  0.77           H  
ATOM   3585 1HB  PRO A 241      16.601 -53.685  -1.502  1.00  0.77           H  
ATOM   3586 2HB  PRO A 241      17.115 -51.994  -1.437  1.00  0.77           H  
ATOM   3587 1HG  PRO A 241      17.915 -54.345   0.348  1.00  0.77           H  
ATOM   3588 2HG  PRO A 241      18.943 -53.074  -0.317  1.00  0.77           H  
ATOM   3589 1HD  PRO A 241      18.013 -53.076   2.215  1.00  0.77           H  
ATOM   3590 2HD  PRO A 241      18.350 -51.559   1.350  1.00  0.77           H  
ATOM   3591  N   LYS A 242      14.930 -54.534   1.330  1.00  0.74           N  
ATOM   3592  CA  LYS A 242      14.103 -55.710   1.551  1.00  0.74           C  
ATOM   3593  C   LYS A 242      12.866 -55.251   2.287  1.00  0.74           C  
ATOM   3594  O   LYS A 242      11.755 -55.739   2.050  1.00  0.74           O  
ATOM   3595  CB  LYS A 242      14.860 -56.749   2.372  1.00  0.74           C  
ATOM   3596  CG  LYS A 242      16.070 -57.367   1.680  1.00  0.74           C  
ATOM   3597  CD  LYS A 242      16.682 -58.455   2.553  1.00  0.74           C  
ATOM   3598  CE  LYS A 242      17.324 -57.803   3.771  1.00  0.74           C  
ATOM   3599  NZ  LYS A 242      18.031 -58.754   4.648  1.00  0.74           N  
ATOM   3600  H   LYS A 242      15.640 -54.314   2.021  1.00  0.74           H  
ATOM   3601  HA  LYS A 242      13.809 -56.138   0.593  1.00  0.74           H  
ATOM   3602 1HB  LYS A 242      15.202 -56.295   3.302  1.00  0.74           H  
ATOM   3603 2HB  LYS A 242      14.183 -57.559   2.640  1.00  0.74           H  
ATOM   3604 1HG  LYS A 242      15.770 -57.795   0.724  1.00  0.74           H  
ATOM   3605 2HG  LYS A 242      16.815 -56.592   1.498  1.00  0.74           H  
ATOM   3606 1HD  LYS A 242      15.911 -59.152   2.883  1.00  0.74           H  
ATOM   3607 2HD  LYS A 242      17.441 -59.006   1.995  1.00  0.74           H  
ATOM   3608 1HE  LYS A 242      18.035 -57.049   3.431  1.00  0.74           H  
ATOM   3609 2HE  LYS A 242      16.543 -57.311   4.352  1.00  0.74           H  
ATOM   3610 1HZ  LYS A 242      18.402 -58.196   5.429  1.00  0.74           H  
ATOM   3611 2HZ  LYS A 242      17.394 -59.441   5.002  1.00  0.74           H  
ATOM   3612 3HZ  LYS A 242      18.781 -59.206   4.156  1.00  0.74           H  
ATOM   3613  N   ILE A 243      13.059 -54.245   3.142  1.00  0.72           N  
ATOM   3614  CA  ILE A 243      11.955 -53.686   3.890  1.00  0.72           C  
ATOM   3615  C   ILE A 243      11.011 -53.077   2.891  1.00  0.72           C  
ATOM   3616  O   ILE A 243       9.823 -53.377   2.916  1.00  0.72           O  
ATOM   3617  CB  ILE A 243      12.412 -52.606   4.892  1.00  0.72           C  
ATOM   3618  CG1 ILE A 243      13.235 -53.243   6.010  1.00  0.72           C  
ATOM   3619  CG2 ILE A 243      11.193 -51.858   5.450  1.00  0.72           C  
ATOM   3620  CD1 ILE A 243      13.976 -52.236   6.871  1.00  0.72           C  
ATOM   3621  H   ILE A 243      14.003 -53.895   3.291  1.00  0.72           H  
ATOM   3622  HA  ILE A 243      11.443 -54.478   4.428  1.00  0.72           H  
ATOM   3623  HB  ILE A 243      13.053 -51.896   4.384  1.00  0.72           H  
ATOM   3624 1HG1 ILE A 243      12.572 -53.816   6.651  1.00  0.72           H  
ATOM   3625 2HG1 ILE A 243      13.954 -53.921   5.571  1.00  0.72           H  
ATOM   3626 1HG2 ILE A 243      11.526 -51.086   6.143  1.00  0.72           H  
ATOM   3627 2HG2 ILE A 243      10.639 -51.394   4.633  1.00  0.72           H  
ATOM   3628 3HG2 ILE A 243      10.541 -52.556   5.972  1.00  0.72           H  
ATOM   3629 1HD1 ILE A 243      14.537 -52.757   7.648  1.00  0.72           H  
ATOM   3630 2HD1 ILE A 243      14.664 -51.663   6.267  1.00  0.72           H  
ATOM   3631 3HD1 ILE A 243      13.267 -51.559   7.341  1.00  0.72           H  
ATOM   3632  N   ILE A 244      11.545 -52.300   1.946  1.00  0.71           N  
ATOM   3633  CA  ILE A 244      10.697 -51.686   0.940  1.00  0.71           C  
ATOM   3634  C   ILE A 244       9.994 -52.700   0.085  1.00  0.71           C  
ATOM   3635  O   ILE A 244       8.789 -52.602  -0.116  1.00  0.71           O  
ATOM   3636  CB  ILE A 244      11.469 -50.770   0.007  1.00  0.71           C  
ATOM   3637  CG1 ILE A 244      11.941 -49.592   0.752  1.00  0.71           C  
ATOM   3638  CG2 ILE A 244      10.552 -50.341  -1.180  1.00  0.71           C  
ATOM   3639  CD1 ILE A 244      12.907 -48.846   0.002  1.00  0.71           C  
ATOM   3640  H   ILE A 244      12.549 -52.107   1.965  1.00  0.71           H  
ATOM   3641  HA  ILE A 244       9.947 -51.095   1.454  1.00  0.71           H  
ATOM   3642  HB  ILE A 244      12.349 -51.293  -0.377  1.00  0.71           H  
ATOM   3643 1HG1 ILE A 244      11.090 -48.944   0.962  1.00  0.71           H  
ATOM   3644 2HG1 ILE A 244      12.390 -49.900   1.696  1.00  0.71           H  
ATOM   3645 1HG2 ILE A 244      11.099 -49.685  -1.841  1.00  0.71           H  
ATOM   3646 2HG2 ILE A 244      10.227 -51.223  -1.734  1.00  0.71           H  
ATOM   3647 3HG2 ILE A 244       9.677 -49.813  -0.797  1.00  0.71           H  
ATOM   3648 1HD1 ILE A 244      13.182 -47.986   0.566  1.00  0.71           H  
ATOM   3649 2HD1 ILE A 244      13.781 -49.466  -0.199  1.00  0.71           H  
ATOM   3650 3HD1 ILE A 244      12.464 -48.544  -0.913  1.00  0.71           H  
ATOM   3651  N   ALA A 245      10.716 -53.705  -0.400  1.00  0.72           N  
ATOM   3652  CA  ALA A 245      10.083 -54.705  -1.240  1.00  0.72           C  
ATOM   3653  C   ALA A 245       8.918 -55.370  -0.504  1.00  0.72           C  
ATOM   3654  O   ALA A 245       7.855 -55.609  -1.080  1.00  0.72           O  
ATOM   3655  CB  ALA A 245      11.109 -55.736  -1.659  1.00  0.72           C  
ATOM   3656  H   ALA A 245      11.719 -53.772  -0.222  1.00  0.72           H  
ATOM   3657  HA  ALA A 245       9.689 -54.210  -2.126  1.00  0.72           H  
ATOM   3658 1HB  ALA A 245      10.639 -56.473  -2.309  1.00  0.72           H  
ATOM   3659 2HB  ALA A 245      11.921 -55.241  -2.192  1.00  0.72           H  
ATOM   3660 3HB  ALA A 245      11.506 -56.228  -0.771  1.00  0.72           H  
ATOM   3661  N   GLY A 246       9.077 -55.570   0.807  1.00  0.74           N  
ATOM   3662  CA  GLY A 246       8.065 -56.201   1.643  1.00  0.74           C  
ATOM   3663  C   GLY A 246       6.840 -55.318   1.912  1.00  0.74           C  
ATOM   3664  O   GLY A 246       5.867 -55.778   2.515  1.00  0.74           O  
ATOM   3665  H   GLY A 246       9.970 -55.341   1.246  1.00  0.74           H  
ATOM   3666 1HA  GLY A 246       7.747 -57.131   1.176  1.00  0.74           H  
ATOM   3667 2HA  GLY A 246       8.526 -56.467   2.594  1.00  0.74           H  
ATOM   3668  N   LEU A 247       6.882 -54.054   1.485  1.00  0.79           N  
ATOM   3669  CA  LEU A 247       5.766 -53.143   1.661  1.00  0.79           C  
ATOM   3670  C   LEU A 247       4.904 -53.120   0.406  1.00  0.79           C  
ATOM   3671  O   LEU A 247       3.809 -52.538   0.408  1.00  0.79           O  
ATOM   3672  CB  LEU A 247       6.261 -51.707   1.876  1.00  0.79           C  
ATOM   3673  CG  LEU A 247       7.157 -51.443   3.043  1.00  0.79           C  
ATOM   3674  CD1 LEU A 247       7.623 -50.007   2.995  1.00  0.79           C  
ATOM   3675  CD2 LEU A 247       6.429 -51.732   4.320  1.00  0.79           C  
ATOM   3676  H   LEU A 247       7.705 -53.707   0.997  1.00  0.79           H  
ATOM   3677  HA  LEU A 247       5.163 -53.471   2.506  1.00  0.79           H  
ATOM   3678 1HB  LEU A 247       6.771 -51.376   0.968  1.00  0.79           H  
ATOM   3679 2HB  LEU A 247       5.401 -51.099   2.030  1.00  0.79           H  
ATOM   3680  HG  LEU A 247       7.996 -52.056   2.973  1.00  0.79           H  
ATOM   3681 1HD1 LEU A 247       8.291 -49.826   3.831  1.00  0.79           H  
ATOM   3682 2HD1 LEU A 247       8.146 -49.814   2.063  1.00  0.79           H  
ATOM   3683 3HD1 LEU A 247       6.769 -49.367   3.064  1.00  0.79           H  
ATOM   3684 1HD2 LEU A 247       7.095 -51.544   5.166  1.00  0.79           H  
ATOM   3685 2HD2 LEU A 247       5.553 -51.088   4.395  1.00  0.79           H  
ATOM   3686 3HD2 LEU A 247       6.117 -52.779   4.327  1.00  0.79           H  
ATOM   3687  N   LEU A 248       5.400 -53.736  -0.671  1.00  0.85           N  
ATOM   3688  CA  LEU A 248       4.720 -53.643  -1.944  1.00  0.85           C  
ATOM   3689  C   LEU A 248       3.633 -54.721  -2.044  1.00  0.85           C  
ATOM   3690  O   LEU A 248       3.767 -55.788  -1.444  1.00  0.85           O  
ATOM   3691  CB  LEU A 248       5.772 -53.725  -3.062  1.00  0.85           C  
ATOM   3692  CG  LEU A 248       6.822 -52.604  -2.954  1.00  0.85           C  
ATOM   3693  CD1 LEU A 248       7.806 -52.681  -4.047  1.00  0.85           C  
ATOM   3694  CD2 LEU A 248       6.145 -51.338  -2.941  1.00  0.85           C  
ATOM   3695  H   LEU A 248       6.278 -54.260  -0.625  1.00  0.85           H  
ATOM   3696  HA  LEU A 248       4.271 -52.658  -1.990  1.00  0.85           H  
ATOM   3697 1HB  LEU A 248       6.294 -54.680  -2.996  1.00  0.85           H  
ATOM   3698 2HB  LEU A 248       5.302 -53.655  -4.024  1.00  0.85           H  
ATOM   3699  HG  LEU A 248       7.359 -52.719  -2.031  1.00  0.85           H  
ATOM   3700 1HD1 LEU A 248       8.536 -51.893  -3.934  1.00  0.85           H  
ATOM   3701 2HD1 LEU A 248       8.299 -53.614  -3.998  1.00  0.85           H  
ATOM   3702 3HD1 LEU A 248       7.292 -52.577  -4.998  1.00  0.85           H  
ATOM   3703 1HD2 LEU A 248       6.867 -50.533  -2.830  1.00  0.85           H  
ATOM   3704 2HD2 LEU A 248       5.595 -51.212  -3.858  1.00  0.85           H  
ATOM   3705 3HD2 LEU A 248       5.469 -51.348  -2.103  1.00  0.85           H  
ATOM   3706  N   PRO A 249       2.524 -54.455  -2.758  1.00  0.90           N  
ATOM   3707  CA  PRO A 249       1.396 -55.348  -2.961  1.00  0.90           C  
ATOM   3708  C   PRO A 249       1.678 -56.544  -3.850  1.00  0.90           C  
ATOM   3709  O   PRO A 249       2.602 -56.546  -4.669  1.00  0.90           O  
ATOM   3710  CB  PRO A 249       0.341 -54.425  -3.577  1.00  0.90           C  
ATOM   3711  CG  PRO A 249       1.122 -53.339  -4.260  1.00  0.90           C  
ATOM   3712  CD  PRO A 249       2.351 -53.131  -3.399  1.00  0.90           C  
ATOM   3713  HA  PRO A 249       1.054 -55.696  -1.973  1.00  0.90           H  
ATOM   3714 1HB  PRO A 249      -0.279 -55.004  -4.286  1.00  0.90           H  
ATOM   3715 2HB  PRO A 249      -0.333 -54.046  -2.798  1.00  0.90           H  
ATOM   3716 1HG  PRO A 249       1.359 -53.637  -5.275  1.00  0.90           H  
ATOM   3717 2HG  PRO A 249       0.510 -52.430  -4.341  1.00  0.90           H  
ATOM   3718 1HD  PRO A 249       3.191 -52.874  -4.049  1.00  0.90           H  
ATOM   3719 2HD  PRO A 249       2.150 -52.356  -2.648  1.00  0.90           H  
ATOM   3720  N   LEU A 250       0.843 -57.557  -3.697  1.00  0.94           N  
ATOM   3721  CA  LEU A 250       0.973 -58.765  -4.480  1.00  0.94           C  
ATOM   3722  C   LEU A 250       0.837 -58.451  -5.949  1.00  0.94           C  
ATOM   3723  O   LEU A 250       0.082 -57.567  -6.345  1.00  0.94           O  
ATOM   3724  CB  LEU A 250      -0.074 -59.788  -4.051  1.00  0.94           C  
ATOM   3725  CG  LEU A 250       0.103 -60.334  -2.631  1.00  0.94           C  
ATOM   3726  CD1 LEU A 250      -1.065 -61.245  -2.292  1.00  0.94           C  
ATOM   3727  CD2 LEU A 250       1.428 -61.073  -2.541  1.00  0.94           C  
ATOM   3728  H   LEU A 250       0.106 -57.495  -3.009  1.00  0.94           H  
ATOM   3729  HA  LEU A 250       1.962 -59.186  -4.308  1.00  0.94           H  
ATOM   3730 1HB  LEU A 250      -1.058 -59.328  -4.115  1.00  0.94           H  
ATOM   3731 2HB  LEU A 250      -0.042 -60.630  -4.743  1.00  0.94           H  
ATOM   3732  HG  LEU A 250       0.104 -59.507  -1.919  1.00  0.94           H  
ATOM   3733 1HD1 LEU A 250      -0.946 -61.627  -1.278  1.00  0.94           H  
ATOM   3734 2HD1 LEU A 250      -1.997 -60.683  -2.361  1.00  0.94           H  
ATOM   3735 3HD1 LEU A 250      -1.091 -62.079  -2.992  1.00  0.94           H  
ATOM   3736 1HD2 LEU A 250       1.562 -61.459  -1.530  1.00  0.94           H  
ATOM   3737 2HD2 LEU A 250       1.432 -61.902  -3.249  1.00  0.94           H  
ATOM   3738 3HD2 LEU A 250       2.244 -60.389  -2.779  1.00  0.94           H  
ATOM   3739  N   ALA A 251       1.628 -59.172  -6.740  1.00  0.94           N  
ATOM   3740  CA  ALA A 251       1.772 -59.065  -8.196  1.00  0.94           C  
ATOM   3741  C   ALA A 251       2.553 -57.823  -8.622  1.00  0.94           C  
ATOM   3742  O   ALA A 251       2.873 -57.677  -9.801  1.00  0.94           O  
ATOM   3743  CB  ALA A 251       0.414 -59.041  -8.887  1.00  0.94           C  
ATOM   3744  H   ALA A 251       2.197 -59.869  -6.284  1.00  0.94           H  
ATOM   3745  HA  ALA A 251       2.324 -59.943  -8.535  1.00  0.94           H  
ATOM   3746 1HB  ALA A 251       0.568 -59.007  -9.963  1.00  0.94           H  
ATOM   3747 2HB  ALA A 251      -0.142 -59.940  -8.628  1.00  0.94           H  
ATOM   3748 3HB  ALA A 251      -0.156 -58.170  -8.596  1.00  0.94           H  
ATOM   3749  N   HIS A 252       2.949 -56.985  -7.658  1.00  0.89           N  
ATOM   3750  CA  HIS A 252       3.780 -55.831  -7.931  1.00  0.89           C  
ATOM   3751  C   HIS A 252       4.839 -55.694  -6.829  1.00  0.89           C  
ATOM   3752  O   HIS A 252       4.908 -54.650  -6.187  1.00  0.89           O  
ATOM   3753  CB  HIS A 252       2.918 -54.573  -7.957  1.00  0.89           C  
ATOM   3754  CG  HIS A 252       1.802 -54.627  -8.936  1.00  0.89           C  
ATOM   3755  ND1 HIS A 252       1.988 -54.465 -10.296  1.00  0.89           N  
ATOM   3756  CD2 HIS A 252       0.480 -54.857  -8.757  1.00  0.89           C  
ATOM   3757  CE1 HIS A 252       0.817 -54.585 -10.910  1.00  0.89           C  
ATOM   3758  NE2 HIS A 252      -0.110 -54.823  -9.997  1.00  0.89           N  
ATOM   3759  H   HIS A 252       2.659 -57.128  -6.691  1.00  0.89           H  
ATOM   3760  HA  HIS A 252       4.273 -55.929  -8.893  1.00  0.89           H  
ATOM   3761 1HB  HIS A 252       2.509 -54.412  -6.974  1.00  0.89           H  
ATOM   3762 2HB  HIS A 252       3.536 -53.718  -8.207  1.00  0.89           H  
ATOM   3763  HD2 HIS A 252      -0.020 -55.042  -7.803  1.00  0.89           H  
ATOM   3764  HE1 HIS A 252       0.648 -54.506 -11.983  1.00  0.89           H  
ATOM   3765  HE2 HIS A 252      -1.092 -54.964 -10.176  1.00  0.89           H  
ATOM   3766  N   PRO A 253       5.730 -56.701  -6.644  1.00  0.82           N  
ATOM   3767  CA  PRO A 253       6.750 -56.795  -5.601  1.00  0.82           C  
ATOM   3768  C   PRO A 253       7.895 -55.808  -5.758  1.00  0.82           C  
ATOM   3769  O   PRO A 253       8.744 -55.710  -4.874  1.00  0.82           O  
ATOM   3770  CB  PRO A 253       7.276 -58.216  -5.768  1.00  0.82           C  
ATOM   3771  CG  PRO A 253       7.037 -58.546  -7.224  1.00  0.82           C  
ATOM   3772  CD  PRO A 253       5.748 -57.864  -7.570  1.00  0.82           C  
ATOM   3773  HA  PRO A 253       6.266 -56.669  -4.619  1.00  0.82           H  
ATOM   3774 1HB  PRO A 253       8.343 -58.247  -5.493  1.00  0.82           H  
ATOM   3775 2HB  PRO A 253       6.747 -58.893  -5.082  1.00  0.82           H  
ATOM   3776 1HG  PRO A 253       7.875 -58.191  -7.833  1.00  0.82           H  
ATOM   3777 2HG  PRO A 253       6.991 -59.636  -7.362  1.00  0.82           H  
ATOM   3778 1HD  PRO A 253       5.753 -57.558  -8.623  1.00  0.82           H  
ATOM   3779 2HD  PRO A 253       4.948 -58.568  -7.336  1.00  0.82           H  
ATOM   3780  N   LEU A 254       7.980 -55.191  -6.934  1.00  0.74           N  
ATOM   3781  CA  LEU A 254       9.017 -54.236  -7.294  1.00  0.74           C  
ATOM   3782  C   LEU A 254       8.437 -52.858  -7.606  1.00  0.74           C  
ATOM   3783  O   LEU A 254       7.254 -52.716  -7.930  1.00  0.74           O  
ATOM   3784  CB  LEU A 254       9.811 -54.745  -8.484  1.00  0.74           C  
ATOM   3785  CG  LEU A 254      10.502 -56.083  -8.318  1.00  0.74           C  
ATOM   3786  CD1 LEU A 254      11.108 -56.490  -9.644  1.00  0.74           C  
ATOM   3787  CD2 LEU A 254      11.579 -55.958  -7.264  1.00  0.74           C  
ATOM   3788  H   LEU A 254       7.257 -55.358  -7.612  1.00  0.74           H  
ATOM   3789  HA  LEU A 254       9.699 -54.127  -6.449  1.00  0.74           H  
ATOM   3790 1HB  LEU A 254       9.136 -54.851  -9.303  1.00  0.74           H  
ATOM   3791 2HB  LEU A 254      10.561 -54.007  -8.737  1.00  0.74           H  
ATOM   3792  HG  LEU A 254       9.783 -56.833  -8.019  1.00  0.74           H  
ATOM   3793 1HD1 LEU A 254      11.608 -57.451  -9.536  1.00  0.74           H  
ATOM   3794 2HD1 LEU A 254      10.324 -56.571 -10.396  1.00  0.74           H  
ATOM   3795 3HD1 LEU A 254      11.833 -55.743  -9.950  1.00  0.74           H  
ATOM   3796 1HD2 LEU A 254      12.088 -56.912  -7.138  1.00  0.74           H  
ATOM   3797 2HD2 LEU A 254      12.296 -55.211  -7.586  1.00  0.74           H  
ATOM   3798 3HD2 LEU A 254      11.135 -55.655  -6.312  1.00  0.74           H  
ATOM   3799  N   LEU A 255       9.276 -51.844  -7.508  1.00  0.67           N  
ATOM   3800  CA  LEU A 255       8.905 -50.467  -7.779  1.00  0.67           C  
ATOM   3801  C   LEU A 255       8.899 -50.126  -9.265  1.00  0.67           C  
ATOM   3802  O   LEU A 255       9.681 -50.671 -10.055  1.00  0.67           O  
ATOM   3803  CB  LEU A 255       9.886 -49.543  -7.072  1.00  0.67           C  
ATOM   3804  CG  LEU A 255       9.938 -49.611  -5.589  1.00  0.67           C  
ATOM   3805  CD1 LEU A 255      11.041 -48.786  -5.187  1.00  0.67           C  
ATOM   3806  CD2 LEU A 255       8.639 -49.103  -4.983  1.00  0.67           C  
ATOM   3807  H   LEU A 255      10.233 -52.029  -7.235  1.00  0.67           H  
ATOM   3808  HA  LEU A 255       7.915 -50.299  -7.379  1.00  0.67           H  
ATOM   3809 1HB  LEU A 255      10.874 -49.801  -7.394  1.00  0.67           H  
ATOM   3810 2HB  LEU A 255       9.677 -48.506  -7.365  1.00  0.67           H  
ATOM   3811  HG  LEU A 255      10.130 -50.635  -5.261  1.00  0.67           H  
ATOM   3812 1HD1 LEU A 255      11.118 -48.805  -4.117  1.00  0.67           H  
ATOM   3813 2HD1 LEU A 255      11.951 -49.166  -5.633  1.00  0.67           H  
ATOM   3814 3HD1 LEU A 255      10.858 -47.785  -5.539  1.00  0.67           H  
ATOM   3815 1HD2 LEU A 255       8.706 -49.130  -3.894  1.00  0.67           H  
ATOM   3816 2HD2 LEU A 255       8.457 -48.077  -5.312  1.00  0.67           H  
ATOM   3817 3HD2 LEU A 255       7.836 -49.739  -5.313  1.00  0.67           H  
ATOM   3818  N   ASP A 256       8.015 -49.209  -9.647  1.00  0.64           N  
ATOM   3819  CA  ASP A 256       7.971 -48.702 -11.010  1.00  0.64           C  
ATOM   3820  C   ASP A 256       8.874 -47.485 -11.130  1.00  0.64           C  
ATOM   3821  O   ASP A 256       9.521 -47.269 -12.161  1.00  0.64           O  
ATOM   3822  CB  ASP A 256       6.542 -48.329 -11.380  1.00  0.64           C  
ATOM   3823  CG  ASP A 256       5.584 -49.536 -11.426  1.00  0.64           C  
ATOM   3824  OD1 ASP A 256       5.662 -50.314 -12.348  1.00  0.64           O  
ATOM   3825  OD2 ASP A 256       4.803 -49.712 -10.515  1.00  0.64           O  
ATOM   3826  H   ASP A 256       7.388 -48.798  -8.958  1.00  0.64           H  
ATOM   3827  HA  ASP A 256       8.332 -49.475 -11.690  1.00  0.64           H  
ATOM   3828 1HB  ASP A 256       6.163 -47.604 -10.650  1.00  0.64           H  
ATOM   3829 2HB  ASP A 256       6.537 -47.833 -12.355  1.00  0.64           H  
ATOM   3830  N   ALA A 257       8.942 -46.704 -10.057  1.00  0.63           N  
ATOM   3831  CA  ALA A 257       9.778 -45.520 -10.117  1.00  0.63           C  
ATOM   3832  C   ALA A 257      10.257 -45.064  -8.765  1.00  0.63           C  
ATOM   3833  O   ALA A 257       9.622 -45.319  -7.735  1.00  0.63           O  
ATOM   3834  CB  ALA A 257       9.039 -44.376 -10.770  1.00  0.63           C  
ATOM   3835  H   ALA A 257       8.374 -46.918  -9.236  1.00  0.63           H  
ATOM   3836  HA  ALA A 257      10.652 -45.771 -10.709  1.00  0.63           H  
ATOM   3837 1HB  ALA A 257       9.712 -43.537 -10.830  1.00  0.63           H  
ATOM   3838 2HB  ALA A 257       8.728 -44.664 -11.770  1.00  0.63           H  
ATOM   3839 3HB  ALA A 257       8.173 -44.109 -10.183  1.00  0.63           H  
ATOM   3840  N   ILE A 258      11.392 -44.386  -8.794  1.00  0.66           N  
ATOM   3841  CA  ILE A 258      11.970 -43.805  -7.603  1.00  0.66           C  
ATOM   3842  C   ILE A 258      12.301 -42.336  -7.786  1.00  0.66           C  
ATOM   3843  O   ILE A 258      12.903 -41.945  -8.783  1.00  0.66           O  
ATOM   3844  CB  ILE A 258      13.247 -44.556  -7.185  1.00  0.66           C  
ATOM   3845  CG1 ILE A 258      12.910 -45.974  -6.942  1.00  0.66           C  
ATOM   3846  CG2 ILE A 258      13.889 -43.917  -5.937  1.00  0.66           C  
ATOM   3847  CD1 ILE A 258      14.029 -46.791  -6.692  1.00  0.66           C  
ATOM   3848  H   ILE A 258      11.853 -44.266  -9.698  1.00  0.66           H  
ATOM   3849  HA  ILE A 258      11.247 -43.891  -6.801  1.00  0.66           H  
ATOM   3850  HB  ILE A 258      13.936 -44.515  -7.974  1.00  0.66           H  
ATOM   3851 1HG1 ILE A 258      12.276 -46.040  -6.129  1.00  0.66           H  
ATOM   3852 2HG1 ILE A 258      12.405 -46.352  -7.783  1.00  0.66           H  
ATOM   3853 1HG2 ILE A 258      14.791 -44.462  -5.670  1.00  0.66           H  
ATOM   3854 2HG2 ILE A 258      14.148 -42.883  -6.147  1.00  0.66           H  
ATOM   3855 3HG2 ILE A 258      13.182 -43.948  -5.103  1.00  0.66           H  
ATOM   3856 1HD1 ILE A 258      13.706 -47.815  -6.520  1.00  0.66           H  
ATOM   3857 2HD1 ILE A 258      14.707 -46.770  -7.522  1.00  0.66           H  
ATOM   3858 3HD1 ILE A 258      14.514 -46.397  -5.810  1.00  0.66           H  
ATOM   3859  N   VAL A 259      11.896 -41.530  -6.829  1.00  0.72           N  
ATOM   3860  CA  VAL A 259      12.244 -40.119  -6.810  1.00  0.72           C  
ATOM   3861  C   VAL A 259      13.233 -39.953  -5.665  1.00  0.72           C  
ATOM   3862  O   VAL A 259      12.913 -40.301  -4.530  1.00  0.72           O  
ATOM   3863  CB  VAL A 259      11.001 -39.243  -6.612  1.00  0.72           C  
ATOM   3864  CG1 VAL A 259      11.406 -37.787  -6.530  1.00  0.72           C  
ATOM   3865  CG2 VAL A 259      10.021 -39.441  -7.779  1.00  0.72           C  
ATOM   3866  H   VAL A 259      11.368 -41.931  -6.054  1.00  0.72           H  
ATOM   3867  HA  VAL A 259      12.731 -39.845  -7.748  1.00  0.72           H  
ATOM   3868  HB  VAL A 259      10.523 -39.514  -5.680  1.00  0.72           H  
ATOM   3869 1HG1 VAL A 259      10.523 -37.167  -6.379  1.00  0.72           H  
ATOM   3870 2HG1 VAL A 259      12.095 -37.650  -5.694  1.00  0.72           H  
ATOM   3871 3HG1 VAL A 259      11.896 -37.504  -7.450  1.00  0.72           H  
ATOM   3872 1HG2 VAL A 259       9.139 -38.816  -7.629  1.00  0.72           H  
ATOM   3873 2HG2 VAL A 259      10.516 -39.153  -8.706  1.00  0.72           H  
ATOM   3874 3HG2 VAL A 259       9.715 -40.487  -7.836  1.00  0.72           H  
ATOM   3875  N   ASP A 260      14.441 -39.494  -5.972  1.00  0.80           N  
ATOM   3876  CA  ASP A 260      15.504 -39.456  -4.970  1.00  0.80           C  
ATOM   3877  C   ASP A 260      16.292 -38.151  -4.904  1.00  0.80           C  
ATOM   3878  O   ASP A 260      16.980 -37.802  -5.858  1.00  0.80           O  
ATOM   3879  CB  ASP A 260      16.512 -40.575  -5.239  1.00  0.80           C  
ATOM   3880  CG  ASP A 260      17.517 -40.652  -4.163  1.00  0.80           C  
ATOM   3881  OD1 ASP A 260      17.317 -40.044  -3.152  1.00  0.80           O  
ATOM   3882  OD2 ASP A 260      18.536 -41.211  -4.358  1.00  0.80           O  
ATOM   3883  H   ASP A 260      14.638 -39.223  -6.937  1.00  0.80           H  
ATOM   3884  HA  ASP A 260      15.050 -39.613  -3.993  1.00  0.80           H  
ATOM   3885 1HB  ASP A 260      15.993 -41.528  -5.296  1.00  0.80           H  
ATOM   3886 2HB  ASP A 260      17.011 -40.407  -6.198  1.00  0.80           H  
ATOM   3887  N   GLY A 261      16.186 -37.420  -3.796  1.00  0.90           N  
ATOM   3888  CA  GLY A 261      16.952 -36.175  -3.672  1.00  0.90           C  
ATOM   3889  C   GLY A 261      18.407 -36.421  -3.192  1.00  0.90           C  
ATOM   3890  O   GLY A 261      19.227 -35.490  -3.108  1.00  0.90           O  
ATOM   3891  H   GLY A 261      15.597 -37.756  -3.027  1.00  0.90           H  
ATOM   3892 1HA  GLY A 261      16.957 -35.660  -4.627  1.00  0.90           H  
ATOM   3893 2HA  GLY A 261      16.446 -35.518  -2.965  1.00  0.90           H  
ATOM   3894  N   ALA A 262      18.719 -37.670  -2.832  1.00  1.00           N  
ATOM   3895  CA  ALA A 262      20.028 -38.013  -2.295  1.00  1.00           C  
ATOM   3896  C   ALA A 262      21.022 -38.427  -3.379  1.00  1.00           C  
ATOM   3897  O   ALA A 262      22.067 -37.779  -3.553  1.00  1.00           O  
ATOM   3898  CB  ALA A 262      19.863 -39.140  -1.286  1.00  1.00           C  
ATOM   3899  H   ALA A 262      18.037 -38.422  -2.934  1.00  1.00           H  
ATOM   3900  HA  ALA A 262      20.428 -37.143  -1.784  1.00  1.00           H  
ATOM   3901 1HB  ALA A 262      20.828 -39.389  -0.853  1.00  1.00           H  
ATOM   3902 2HB  ALA A 262      19.176 -38.831  -0.502  1.00  1.00           H  
ATOM   3903 3HB  ALA A 262      19.459 -40.013  -1.797  1.00  1.00           H  
ATOM   3904  N   GLY A 263      20.688 -39.460  -4.158  1.00  1.08           N  
ATOM   3905  CA  GLY A 263      21.611 -39.968  -5.152  1.00  1.08           C  
ATOM   3906  C   GLY A 263      22.652 -40.877  -4.495  1.00  1.08           C  
ATOM   3907  O   GLY A 263      22.427 -41.437  -3.410  1.00  1.08           O  
ATOM   3908  H   GLY A 263      19.810 -39.969  -4.037  1.00  1.08           H  
ATOM   3909 1HA  GLY A 263      21.061 -40.503  -5.915  1.00  1.08           H  
ATOM   3910 2HA  GLY A 263      22.099 -39.138  -5.640  1.00  1.08           H  
ATOM   3911  N   GLY A 264      23.759 -41.097  -5.189  1.00  1.12           N  
ATOM   3912  CA  GLY A 264      24.812 -41.958  -4.681  1.00  1.12           C  
ATOM   3913  C   GLY A 264      24.333 -43.371  -4.379  1.00  1.12           C  
ATOM   3914  O   GLY A 264      23.706 -44.040  -5.211  1.00  1.12           O  
ATOM   3915  H   GLY A 264      23.900 -40.617  -6.066  1.00  1.12           H  
ATOM   3916 1HA  GLY A 264      25.630 -41.992  -5.402  1.00  1.12           H  
ATOM   3917 2HA  GLY A 264      25.223 -41.511  -3.775  1.00  1.12           H  
ATOM   3918  N   ASP A 265      24.609 -43.794  -3.150  1.00  1.12           N  
ATOM   3919  CA  ASP A 265      24.275 -45.116  -2.651  1.00  1.12           C  
ATOM   3920  C   ASP A 265      22.785 -45.437  -2.650  1.00  1.12           C  
ATOM   3921  O   ASP A 265      22.418 -46.603  -2.725  1.00  1.12           O  
ATOM   3922  CB  ASP A 265      24.809 -45.290  -1.232  1.00  1.12           C  
ATOM   3923  CG  ASP A 265      26.335 -45.393  -1.168  1.00  1.12           C  
ATOM   3924  OD1 ASP A 265      26.953 -45.550  -2.196  1.00  1.12           O  
ATOM   3925  OD2 ASP A 265      26.865 -45.312  -0.087  1.00  1.12           O  
ATOM   3926  H   ASP A 265      25.098 -43.161  -2.533  1.00  1.12           H  
ATOM   3927  HA  ASP A 265      24.772 -45.845  -3.286  1.00  1.12           H  
ATOM   3928 1HB  ASP A 265      24.488 -44.445  -0.622  1.00  1.12           H  
ATOM   3929 2HB  ASP A 265      24.380 -46.189  -0.793  1.00  1.12           H  
ATOM   3930  N   ILE A 266      21.900 -44.445  -2.535  1.00  1.08           N  
ATOM   3931  CA  ILE A 266      20.479 -44.804  -2.490  1.00  1.08           C  
ATOM   3932  C   ILE A 266      20.027 -45.397  -3.797  1.00  1.08           C  
ATOM   3933  O   ILE A 266      19.315 -46.399  -3.837  1.00  1.08           O  
ATOM   3934  CB  ILE A 266      19.596 -43.594  -2.228  1.00  1.08           C  
ATOM   3935  CG1 ILE A 266      19.843 -43.028  -0.830  1.00  1.08           C  
ATOM   3936  CG2 ILE A 266      18.144 -43.972  -2.466  1.00  1.08           C  
ATOM   3937  CD1 ILE A 266      19.506 -43.989   0.290  1.00  1.08           C  
ATOM   3938  H   ILE A 266      22.192 -43.463  -2.534  1.00  1.08           H  
ATOM   3939  HA  ILE A 266      20.325 -45.539  -1.703  1.00  1.08           H  
ATOM   3940  HB  ILE A 266      19.868 -42.805  -2.936  1.00  1.08           H  
ATOM   3941 1HG1 ILE A 266      20.894 -42.752  -0.753  1.00  1.08           H  
ATOM   3942 2HG1 ILE A 266      19.247 -42.132  -0.706  1.00  1.08           H  
ATOM   3943 1HG2 ILE A 266      17.528 -43.106  -2.338  1.00  1.08           H  
ATOM   3944 2HG2 ILE A 266      18.026 -44.337  -3.485  1.00  1.08           H  
ATOM   3945 3HG2 ILE A 266      17.857 -44.739  -1.766  1.00  1.08           H  
ATOM   3946 1HD1 ILE A 266      19.716 -43.501   1.238  1.00  1.08           H  
ATOM   3947 2HD1 ILE A 266      18.446 -44.259   0.243  1.00  1.08           H  
ATOM   3948 3HD1 ILE A 266      20.111 -44.891   0.200  1.00  1.08           H  
ATOM   3949  N   VAL A 267      20.467 -44.773  -4.865  1.00  1.03           N  
ATOM   3950  CA  VAL A 267      20.140 -45.170  -6.208  1.00  1.03           C  
ATOM   3951  C   VAL A 267      20.729 -46.516  -6.528  1.00  1.03           C  
ATOM   3952  O   VAL A 267      20.046 -47.401  -7.046  1.00  1.03           O  
ATOM   3953  CB  VAL A 267      20.677 -44.101  -7.129  1.00  1.03           C  
ATOM   3954  CG1 VAL A 267      20.567 -44.495  -8.548  1.00  1.03           C  
ATOM   3955  CG2 VAL A 267      19.914 -42.869  -6.834  1.00  1.03           C  
ATOM   3956  H   VAL A 267      21.064 -43.968  -4.727  1.00  1.03           H  
ATOM   3957  HA  VAL A 267      19.055 -45.219  -6.304  1.00  1.03           H  
ATOM   3958  HB  VAL A 267      21.731 -43.943  -6.911  1.00  1.03           H  
ATOM   3959 1HG1 VAL A 267      20.960 -43.719  -9.189  1.00  1.03           H  
ATOM   3960 2HG1 VAL A 267      21.144 -45.396  -8.681  1.00  1.03           H  
ATOM   3961 3HG1 VAL A 267      19.555 -44.668  -8.801  1.00  1.03           H  
ATOM   3962 1HG2 VAL A 267      20.273 -42.076  -7.430  1.00  1.03           H  
ATOM   3963 2HG2 VAL A 267      18.864 -43.023  -7.031  1.00  1.03           H  
ATOM   3964 3HG2 VAL A 267      20.043 -42.619  -5.780  1.00  1.03           H  
ATOM   3965  N   ILE A 268      21.983 -46.697  -6.154  1.00  0.98           N  
ATOM   3966  CA  ILE A 268      22.656 -47.952  -6.418  1.00  0.98           C  
ATOM   3967  C   ILE A 268      21.956 -49.086  -5.661  1.00  0.98           C  
ATOM   3968  O   ILE A 268      21.666 -50.142  -6.229  1.00  0.98           O  
ATOM   3969  CB  ILE A 268      24.107 -47.832  -5.967  1.00  0.98           C  
ATOM   3970  CG1 ILE A 268      24.802 -46.815  -6.859  1.00  0.98           C  
ATOM   3971  CG2 ILE A 268      24.797 -49.177  -6.037  1.00  0.98           C  
ATOM   3972  CD1 ILE A 268      26.114 -46.385  -6.334  1.00  0.98           C  
ATOM   3973  H   ILE A 268      22.495 -45.924  -5.718  1.00  0.98           H  
ATOM   3974  HA  ILE A 268      22.618 -48.159  -7.486  1.00  0.98           H  
ATOM   3975  HB  ILE A 268      24.139 -47.460  -4.948  1.00  0.98           H  
ATOM   3976 1HG1 ILE A 268      24.947 -47.231  -7.851  1.00  0.98           H  
ATOM   3977 2HG1 ILE A 268      24.164 -45.932  -6.939  1.00  0.98           H  
ATOM   3978 1HG2 ILE A 268      25.831 -49.068  -5.713  1.00  0.98           H  
ATOM   3979 2HG2 ILE A 268      24.285 -49.882  -5.383  1.00  0.98           H  
ATOM   3980 3HG2 ILE A 268      24.776 -49.551  -7.057  1.00  0.98           H  
ATOM   3981 1HD1 ILE A 268      26.518 -45.665  -6.989  1.00  0.98           H  
ATOM   3982 2HD1 ILE A 268      25.989 -45.940  -5.348  1.00  0.98           H  
ATOM   3983 3HD1 ILE A 268      26.781 -47.243  -6.267  1.00  0.98           H  
ATOM   3984  N   ARG A 269      21.656 -48.848  -4.378  1.00  0.94           N  
ATOM   3985  CA  ARG A 269      20.971 -49.813  -3.526  1.00  0.94           C  
ATOM   3986  C   ARG A 269      19.532 -50.059  -3.976  1.00  0.94           C  
ATOM   3987  O   ARG A 269      18.982 -51.130  -3.725  1.00  0.94           O  
ATOM   3988  CB  ARG A 269      20.963 -49.332  -2.080  1.00  0.94           C  
ATOM   3989  CG  ARG A 269      22.335 -49.313  -1.409  1.00  0.94           C  
ATOM   3990  CD  ARG A 269      22.307 -48.605  -0.084  1.00  0.94           C  
ATOM   3991  NE  ARG A 269      21.671 -49.385   0.968  1.00  0.94           N  
ATOM   3992  CZ  ARG A 269      21.177 -48.878   2.123  1.00  0.94           C  
ATOM   3993  NH1 ARG A 269      21.199 -47.578   2.352  1.00  0.94           N  
ATOM   3994  NH2 ARG A 269      20.686 -49.711   3.018  1.00  0.94           N  
ATOM   3995  H   ARG A 269      21.920 -47.960  -3.955  1.00  0.94           H  
ATOM   3996  HA  ARG A 269      21.514 -50.755  -3.575  1.00  0.94           H  
ATOM   3997 1HB  ARG A 269      20.568 -48.317  -2.043  1.00  0.94           H  
ATOM   3998 2HB  ARG A 269      20.309 -49.967  -1.487  1.00  0.94           H  
ATOM   3999 1HG  ARG A 269      22.647 -50.340  -1.228  1.00  0.94           H  
ATOM   4000 2HG  ARG A 269      23.065 -48.834  -2.057  1.00  0.94           H  
ATOM   4001 1HD  ARG A 269      23.327 -48.381   0.224  1.00  0.94           H  
ATOM   4002 2HD  ARG A 269      21.753 -47.670  -0.198  1.00  0.94           H  
ATOM   4003  HE  ARG A 269      21.636 -50.388   0.847  1.00  0.94           H  
ATOM   4004 1HH1 ARG A 269      21.592 -46.955   1.664  1.00  0.94           H  
ATOM   4005 2HH1 ARG A 269      20.831 -47.200   3.244  1.00  0.94           H  
ATOM   4006 1HH2 ARG A 269      20.706 -50.700   2.834  1.00  0.94           H  
ATOM   4007 2HH2 ARG A 269      20.306 -49.375   3.907  1.00  0.94           H  
ATOM   4008  N   ALA A 270      18.903 -49.057  -4.607  1.00  0.89           N  
ATOM   4009  CA  ALA A 270      17.529 -49.179  -5.072  1.00  0.89           C  
ATOM   4010  C   ALA A 270      17.379 -49.982  -6.367  1.00  0.89           C  
ATOM   4011  O   ALA A 270      16.313 -50.516  -6.653  1.00  0.89           O  
ATOM   4012  CB  ALA A 270      16.924 -47.836  -5.293  1.00  0.89           C  
ATOM   4013  H   ALA A 270      19.377 -48.166  -4.742  1.00  0.89           H  
ATOM   4014  HA  ALA A 270      16.974 -49.685  -4.286  1.00  0.89           H  
ATOM   4015 1HB  ALA A 270      15.938 -48.033  -5.567  1.00  0.89           H  
ATOM   4016 2HB  ALA A 270      16.958 -47.251  -4.397  1.00  0.89           H  
ATOM   4017 3HB  ALA A 270      17.458 -47.314  -6.092  1.00  0.89           H  
ATOM   4018  N   VAL A 271      18.428 -50.093  -7.159  1.00  0.85           N  
ATOM   4019  CA  VAL A 271      18.329 -50.879  -8.388  1.00  0.85           C  
ATOM   4020  C   VAL A 271      17.613 -52.256  -8.247  1.00  0.85           C  
ATOM   4021  O   VAL A 271      16.679 -52.519  -9.006  1.00  0.85           O  
ATOM   4022  CB  VAL A 271      19.716 -51.053  -9.010  1.00  0.85           C  
ATOM   4023  CG1 VAL A 271      19.668 -52.075 -10.137  1.00  0.85           C  
ATOM   4024  CG2 VAL A 271      20.152 -49.733  -9.539  1.00  0.85           C  
ATOM   4025  H   VAL A 271      19.288 -49.587  -6.930  1.00  0.85           H  
ATOM   4026  HA  VAL A 271      17.753 -50.287  -9.097  1.00  0.85           H  
ATOM   4027  HB  VAL A 271      20.423 -51.387  -8.261  1.00  0.85           H  
ATOM   4028 1HG1 VAL A 271      20.656 -52.187 -10.565  1.00  0.85           H  
ATOM   4029 2HG1 VAL A 271      19.344 -53.034  -9.747  1.00  0.85           H  
ATOM   4030 3HG1 VAL A 271      18.973 -51.737 -10.894  1.00  0.85           H  
ATOM   4031 1HG2 VAL A 271      21.132 -49.811  -9.974  1.00  0.85           H  
ATOM   4032 2HG2 VAL A 271      19.438 -49.404 -10.289  1.00  0.85           H  
ATOM   4033 3HG2 VAL A 271      20.183 -49.028  -8.736  1.00  0.85           H  
ATOM   4034  N   PRO A 272      17.969 -53.155  -7.290  1.00  0.82           N  
ATOM   4035  CA  PRO A 272      17.336 -54.448  -7.064  1.00  0.82           C  
ATOM   4036  C   PRO A 272      15.855 -54.406  -6.674  1.00  0.82           C  
ATOM   4037  O   PRO A 272      15.201 -55.450  -6.681  1.00  0.82           O  
ATOM   4038  CB  PRO A 272      18.191 -55.063  -5.948  1.00  0.82           C  
ATOM   4039  CG  PRO A 272      18.856 -53.914  -5.290  1.00  0.82           C  
ATOM   4040  CD  PRO A 272      19.158 -52.969  -6.413  1.00  0.82           C  
ATOM   4041  HA  PRO A 272      17.448 -55.041  -7.981  1.00  0.82           H  
ATOM   4042 1HB  PRO A 272      17.545 -55.621  -5.254  1.00  0.82           H  
ATOM   4043 2HB  PRO A 272      18.903 -55.785  -6.372  1.00  0.82           H  
ATOM   4044 1HG  PRO A 272      18.185 -53.462  -4.539  1.00  0.82           H  
ATOM   4045 2HG  PRO A 272      19.759 -54.235  -4.754  1.00  0.82           H  
ATOM   4046 1HD  PRO A 272      19.275 -52.019  -5.991  1.00  0.82           H  
ATOM   4047 2HD  PRO A 272      20.066 -53.292  -6.931  1.00  0.82           H  
ATOM   4048  N   ILE A 273      15.323 -53.241  -6.295  1.00  0.79           N  
ATOM   4049  CA  ILE A 273      13.917 -53.166  -5.934  1.00  0.79           C  
ATOM   4050  C   ILE A 273      13.084 -52.527  -7.033  1.00  0.79           C  
ATOM   4051  O   ILE A 273      11.909 -52.248  -6.814  1.00  0.79           O  
ATOM   4052  CB  ILE A 273      13.712 -52.454  -4.580  1.00  0.79           C  
ATOM   4053  CG1 ILE A 273      14.209 -51.039  -4.613  1.00  0.79           C  
ATOM   4054  CG2 ILE A 273      14.424 -53.201  -3.512  1.00  0.79           C  
ATOM   4055  CD1 ILE A 273      13.858 -50.203  -3.392  1.00  0.79           C  
ATOM   4056  H   ILE A 273      15.861 -52.376  -6.304  1.00  0.79           H  
ATOM   4057  HA  ILE A 273      13.550 -54.179  -5.797  1.00  0.79           H  
ATOM   4058  HB  ILE A 273      12.646 -52.424  -4.347  1.00  0.79           H  
ATOM   4059 1HG1 ILE A 273      15.265 -51.090  -4.658  1.00  0.79           H  
ATOM   4060 2HG1 ILE A 273      13.838 -50.551  -5.516  1.00  0.79           H  
ATOM   4061 1HG2 ILE A 273      14.255 -52.693  -2.575  1.00  0.79           H  
ATOM   4062 2HG2 ILE A 273      14.046 -54.220  -3.453  1.00  0.79           H  
ATOM   4063 3HG2 ILE A 273      15.492 -53.221  -3.731  1.00  0.79           H  
ATOM   4064 1HD1 ILE A 273      14.285 -49.204  -3.496  1.00  0.79           H  
ATOM   4065 2HD1 ILE A 273      12.795 -50.135  -3.305  1.00  0.79           H  
ATOM   4066 3HD1 ILE A 273      14.262 -50.676  -2.498  1.00  0.79           H  
ATOM   4067  N   LEU A 274      13.686 -52.348  -8.212  1.00  0.77           N  
ATOM   4068  CA  LEU A 274      13.011 -51.859  -9.414  1.00  0.77           C  
ATOM   4069  C   LEU A 274      12.662 -52.906 -10.443  1.00  0.77           C  
ATOM   4070  O   LEU A 274      13.425 -53.835 -10.718  1.00  0.77           O  
ATOM   4071  CB  LEU A 274      13.850 -50.805 -10.119  1.00  0.77           C  
ATOM   4072  CG  LEU A 274      13.946 -49.536  -9.462  1.00  0.77           C  
ATOM   4073  CD1 LEU A 274      14.947 -48.764 -10.080  1.00  0.77           C  
ATOM   4074  CD2 LEU A 274      12.630 -48.811  -9.694  1.00  0.77           C  
ATOM   4075  H   LEU A 274      14.681 -52.571  -8.301  1.00  0.77           H  
ATOM   4076  HA  LEU A 274      12.080 -51.390  -9.100  1.00  0.77           H  
ATOM   4077 1HB  LEU A 274      14.854 -51.192 -10.209  1.00  0.77           H  
ATOM   4078 2HB  LEU A 274      13.449 -50.647 -11.126  1.00  0.77           H  
ATOM   4079  HG  LEU A 274      14.166 -49.661  -8.398  1.00  0.77           H  
ATOM   4080 1HD1 LEU A 274      14.939 -47.840  -9.589  1.00  0.77           H  
ATOM   4081 2HD1 LEU A 274      15.910 -49.246  -9.975  1.00  0.77           H  
ATOM   4082 3HD1 LEU A 274      14.702 -48.638 -11.125  1.00  0.77           H  
ATOM   4083 1HD2 LEU A 274      12.665 -47.845  -9.257  1.00  0.77           H  
ATOM   4084 2HD2 LEU A 274      12.462 -48.707 -10.766  1.00  0.77           H  
ATOM   4085 3HD2 LEU A 274      11.831 -49.373  -9.275  1.00  0.77           H  
ATOM   4086  N   LYS A 275      11.518 -52.695 -11.069  1.00  0.76           N  
ATOM   4087  CA  LYS A 275      11.124 -53.503 -12.200  1.00  0.76           C  
ATOM   4088  C   LYS A 275      12.106 -53.169 -13.314  1.00  0.76           C  
ATOM   4089  O   LYS A 275      12.556 -52.027 -13.389  1.00  0.76           O  
ATOM   4090  CB  LYS A 275       9.709 -53.163 -12.660  1.00  0.76           C  
ATOM   4091  CG  LYS A 275       8.615 -53.534 -11.715  1.00  0.76           C  
ATOM   4092  CD  LYS A 275       7.296 -53.158 -12.302  1.00  0.76           C  
ATOM   4093  CE  LYS A 275       6.130 -53.442 -11.369  1.00  0.76           C  
ATOM   4094  NZ  LYS A 275       4.861 -52.970 -11.968  1.00  0.76           N  
ATOM   4095  H   LYS A 275      10.907 -51.941 -10.747  1.00  0.76           H  
ATOM   4096  HA  LYS A 275      11.179 -54.542 -11.915  1.00  0.76           H  
ATOM   4097 1HB  LYS A 275       9.635 -52.081 -12.815  1.00  0.76           H  
ATOM   4098 2HB  LYS A 275       9.501 -53.641 -13.611  1.00  0.76           H  
ATOM   4099 1HG  LYS A 275       8.634 -54.605 -11.535  1.00  0.76           H  
ATOM   4100 2HG  LYS A 275       8.745 -53.004 -10.771  1.00  0.76           H  
ATOM   4101 1HD  LYS A 275       7.307 -52.091 -12.524  1.00  0.76           H  
ATOM   4102 2HD  LYS A 275       7.142 -53.698 -13.231  1.00  0.76           H  
ATOM   4103 1HE  LYS A 275       6.058 -54.511 -11.173  1.00  0.76           H  
ATOM   4104 2HE  LYS A 275       6.288 -52.916 -10.424  1.00  0.76           H  
ATOM   4105 1HZ  LYS A 275       4.083 -53.138 -11.335  1.00  0.76           H  
ATOM   4106 2HZ  LYS A 275       4.973 -51.952 -12.124  1.00  0.76           H  
ATOM   4107 3HZ  LYS A 275       4.690 -53.428 -12.840  1.00  0.76           H  
ATOM   4108  N   PRO A 276      12.440 -54.097 -14.216  1.00  0.75           N  
ATOM   4109  CA  PRO A 276      13.301 -53.864 -15.369  1.00  0.75           C  
ATOM   4110  C   PRO A 276      12.923 -52.617 -16.180  1.00  0.75           C  
ATOM   4111  O   PRO A 276      13.781 -51.933 -16.719  1.00  0.75           O  
ATOM   4112  CB  PRO A 276      13.058 -55.142 -16.187  1.00  0.75           C  
ATOM   4113  CG  PRO A 276      12.768 -56.202 -15.146  1.00  0.75           C  
ATOM   4114  CD  PRO A 276      11.962 -55.494 -14.079  1.00  0.75           C  
ATOM   4115  HA  PRO A 276      14.344 -53.802 -15.034  1.00  0.75           H  
ATOM   4116 1HB  PRO A 276      12.230 -54.986 -16.892  1.00  0.75           H  
ATOM   4117 2HB  PRO A 276      13.948 -55.374 -16.790  1.00  0.75           H  
ATOM   4118 1HG  PRO A 276      12.224 -57.041 -15.605  1.00  0.75           H  
ATOM   4119 2HG  PRO A 276      13.714 -56.611 -14.758  1.00  0.75           H  
ATOM   4120 1HD  PRO A 276      10.883 -55.575 -14.270  1.00  0.75           H  
ATOM   4121 2HD  PRO A 276      12.259 -55.924 -13.111  1.00  0.75           H  
ATOM   4122  N   GLY A 277      11.636 -52.292 -16.251  1.00  0.73           N  
ATOM   4123  CA  GLY A 277      11.215 -51.126 -17.018  1.00  0.73           C  
ATOM   4124  C   GLY A 277      11.108 -49.844 -16.185  1.00  0.73           C  
ATOM   4125  O   GLY A 277      10.593 -48.836 -16.672  1.00  0.73           O  
ATOM   4126  H   GLY A 277      10.940 -52.857 -15.792  1.00  0.73           H  
ATOM   4127 1HA  GLY A 277      11.922 -50.963 -17.833  1.00  0.73           H  
ATOM   4128 2HA  GLY A 277      10.251 -51.335 -17.480  1.00  0.73           H  
ATOM   4129  N   GLY A 278      11.550 -49.884 -14.928  1.00  0.72           N  
ATOM   4130  CA  GLY A 278      11.386 -48.742 -14.044  1.00  0.72           C  
ATOM   4131  C   GLY A 278      12.385 -47.613 -14.275  1.00  0.72           C  
ATOM   4132  O   GLY A 278      13.382 -47.763 -15.002  1.00  0.72           O  
ATOM   4133  H   GLY A 278      11.989 -50.723 -14.559  1.00  0.72           H  
ATOM   4134 1HA  GLY A 278      10.376 -48.352 -14.167  1.00  0.72           H  
ATOM   4135 2HA  GLY A 278      11.458 -49.082 -13.011  1.00  0.72           H  
ATOM   4136  N   VAL A 279      12.090 -46.484 -13.628  1.00  0.72           N  
ATOM   4137  CA  VAL A 279      12.908 -45.274 -13.734  1.00  0.72           C  
ATOM   4138  C   VAL A 279      13.281 -44.631 -12.402  1.00  0.72           C  
ATOM   4139  O   VAL A 279      12.417 -44.410 -11.549  1.00  0.72           O  
ATOM   4140  CB  VAL A 279      12.167 -44.206 -14.576  1.00  0.72           C  
ATOM   4141  CG1 VAL A 279      12.998 -42.925 -14.652  1.00  0.72           C  
ATOM   4142  CG2 VAL A 279      11.911 -44.726 -15.987  1.00  0.72           C  
ATOM   4143  H   VAL A 279      11.241 -46.492 -13.058  1.00  0.72           H  
ATOM   4144  HA  VAL A 279      13.832 -45.537 -14.251  1.00  0.72           H  
ATOM   4145  HB  VAL A 279      11.213 -43.964 -14.099  1.00  0.72           H  
ATOM   4146 1HG1 VAL A 279      12.454 -42.205 -15.245  1.00  0.72           H  
ATOM   4147 2HG1 VAL A 279      13.166 -42.514 -13.662  1.00  0.72           H  
ATOM   4148 3HG1 VAL A 279      13.958 -43.141 -15.126  1.00  0.72           H  
ATOM   4149 1HG2 VAL A 279      11.385 -43.955 -16.558  1.00  0.72           H  
ATOM   4150 2HG2 VAL A 279      12.853 -44.954 -16.469  1.00  0.72           H  
ATOM   4151 3HG2 VAL A 279      11.300 -45.624 -15.952  1.00  0.72           H  
ATOM   4152  N   ILE A 280      14.553 -44.269 -12.263  1.00  0.74           N  
ATOM   4153  CA  ILE A 280      14.985 -43.522 -11.094  1.00  0.74           C  
ATOM   4154  C   ILE A 280      15.278 -42.084 -11.495  1.00  0.74           C  
ATOM   4155  O   ILE A 280      16.035 -41.846 -12.436  1.00  0.74           O  
ATOM   4156  CB  ILE A 280      16.243 -44.088 -10.421  1.00  0.74           C  
ATOM   4157  CG1 ILE A 280      16.011 -45.471  -9.971  1.00  0.74           C  
ATOM   4158  CG2 ILE A 280      16.649 -43.183  -9.246  1.00  0.74           C  
ATOM   4159  CD1 ILE A 280      17.210 -46.101  -9.341  1.00  0.74           C  
ATOM   4160  H   ILE A 280      15.224 -44.508 -12.996  1.00  0.74           H  
ATOM   4161  HA  ILE A 280      14.182 -43.510 -10.360  1.00  0.74           H  
ATOM   4162  HB  ILE A 280      17.030 -44.143 -11.144  1.00  0.74           H  
ATOM   4163 1HG1 ILE A 280      15.206 -45.498  -9.307  1.00  0.74           H  
ATOM   4164 2HG1 ILE A 280      15.748 -46.059 -10.850  1.00  0.74           H  
ATOM   4165 1HG2 ILE A 280      17.531 -43.575  -8.785  1.00  0.74           H  
ATOM   4166 2HG2 ILE A 280      16.852 -42.175  -9.608  1.00  0.74           H  
ATOM   4167 3HG2 ILE A 280      15.844 -43.145  -8.516  1.00  0.74           H  
ATOM   4168 1HD1 ILE A 280      17.021 -47.126  -9.050  1.00  0.74           H  
ATOM   4169 2HD1 ILE A 280      17.990 -46.072 -10.046  1.00  0.74           H  
ATOM   4170 3HD1 ILE A 280      17.486 -45.533  -8.454  1.00  0.74           H  
ATOM   4171  N   ALA A 281      14.621 -41.145 -10.829  1.00  0.80           N  
ATOM   4172  CA  ALA A 281      14.788 -39.719 -11.068  1.00  0.80           C  
ATOM   4173  C   ALA A 281      15.549 -39.084  -9.901  1.00  0.80           C  
ATOM   4174  O   ALA A 281      15.047 -39.070  -8.773  1.00  0.80           O  
ATOM   4175  CB  ALA A 281      13.431 -39.054 -11.242  1.00  0.80           C  
ATOM   4176  H   ALA A 281      13.987 -41.440 -10.095  1.00  0.80           H  
ATOM   4177  HA  ALA A 281      15.370 -39.584 -11.974  1.00  0.80           H  
ATOM   4178 1HB  ALA A 281      13.564 -37.987 -11.433  1.00  0.80           H  
ATOM   4179 2HB  ALA A 281      12.908 -39.507 -12.086  1.00  0.80           H  
ATOM   4180 3HB  ALA A 281      12.838 -39.186 -10.338  1.00  0.80           H  
ATOM   4181  N   ILE A 282      16.751 -38.570 -10.164  1.00  0.90           N  
ATOM   4182  CA  ILE A 282      17.564 -37.996  -9.094  1.00  0.90           C  
ATOM   4183  C   ILE A 282      17.527 -36.496  -9.122  1.00  0.90           C  
ATOM   4184  O   ILE A 282      17.866 -35.889 -10.136  1.00  0.90           O  
ATOM   4185  CB  ILE A 282      19.049 -38.362  -9.186  1.00  0.90           C  
ATOM   4186  CG1 ILE A 282      19.246 -39.807  -9.128  1.00  0.90           C  
ATOM   4187  CG2 ILE A 282      19.842 -37.688  -8.009  1.00  0.90           C  
ATOM   4188  CD1 ILE A 282      20.657 -40.145  -9.422  1.00  0.90           C  
ATOM   4189  H   ILE A 282      17.106 -38.603 -11.117  1.00  0.90           H  
ATOM   4190  HA  ILE A 282      17.177 -38.343  -8.143  1.00  0.90           H  
ATOM   4191  HB  ILE A 282      19.448 -38.015 -10.139  1.00  0.90           H  
ATOM   4192 1HG1 ILE A 282      18.976 -40.172  -8.138  1.00  0.90           H  
ATOM   4193 2HG1 ILE A 282      18.604 -40.291  -9.865  1.00  0.90           H  
ATOM   4194 1HG2 ILE A 282      20.889 -37.944  -8.079  1.00  0.90           H  
ATOM   4195 2HG2 ILE A 282      19.740 -36.608  -8.057  1.00  0.90           H  
ATOM   4196 3HG2 ILE A 282      19.446 -38.043  -7.049  1.00  0.90           H  
ATOM   4197 1HD1 ILE A 282      20.800 -41.195  -9.384  1.00  0.90           H  
ATOM   4198 2HD1 ILE A 282      20.919 -39.785 -10.418  1.00  0.90           H  
ATOM   4199 3HD1 ILE A 282      21.290 -39.670  -8.682  1.00  0.90           H  
ATOM   4200  N   TYR A 283      17.139 -35.898  -8.018  1.00  1.08           N  
ATOM   4201  CA  TYR A 283      17.092 -34.456  -7.957  1.00  1.08           C  
ATOM   4202  C   TYR A 283      18.182 -33.890  -7.113  1.00  1.08           C  
ATOM   4203  O   TYR A 283      18.440 -34.361  -6.014  1.00  1.08           O  
ATOM   4204  CB  TYR A 283      15.775 -33.924  -7.427  1.00  1.08           C  
ATOM   4205  CG  TYR A 283      15.955 -32.479  -7.131  1.00  1.08           C  
ATOM   4206  CD1 TYR A 283      16.046 -31.563  -8.153  1.00  1.08           C  
ATOM   4207  CD2 TYR A 283      16.050 -32.065  -5.822  1.00  1.08           C  
ATOM   4208  CE1 TYR A 283      16.228 -30.231  -7.882  1.00  1.08           C  
ATOM   4209  CE2 TYR A 283      16.233 -30.741  -5.546  1.00  1.08           C  
ATOM   4210  CZ  TYR A 283      16.322 -29.817  -6.581  1.00  1.08           C  
ATOM   4211  OH  TYR A 283      16.509 -28.482  -6.326  1.00  1.08           O  
ATOM   4212  H   TYR A 283      16.913 -36.470  -7.204  1.00  1.08           H  
ATOM   4213  HA  TYR A 283      17.232 -34.064  -8.960  1.00  1.08           H  
ATOM   4214 1HB  TYR A 283      14.982 -34.042  -8.164  1.00  1.08           H  
ATOM   4215 2HB  TYR A 283      15.487 -34.447  -6.514  1.00  1.08           H  
ATOM   4216  HD1 TYR A 283      15.971 -31.894  -9.162  1.00  1.08           H  
ATOM   4217  HD2 TYR A 283      15.980 -32.789  -5.011  1.00  1.08           H  
ATOM   4218  HE1 TYR A 283      16.295 -29.510  -8.690  1.00  1.08           H  
ATOM   4219  HE2 TYR A 283      16.304 -30.429  -4.517  1.00  1.08           H  
ATOM   4220  HH  TYR A 283      16.302 -27.979  -7.118  1.00  1.08           H  
ATOM   4221  N   GLY A 284      18.885 -32.904  -7.636  1.00  1.36           N  
ATOM   4222  CA  GLY A 284      19.873 -32.206  -6.821  1.00  1.36           C  
ATOM   4223  C   GLY A 284      21.200 -32.938  -6.639  1.00  1.36           C  
ATOM   4224  O   GLY A 284      22.257 -32.335  -6.803  1.00  1.36           O  
ATOM   4225  H   GLY A 284      18.667 -32.603  -8.592  1.00  1.36           H  
ATOM   4226 1HA  GLY A 284      20.063 -31.231  -7.268  1.00  1.36           H  
ATOM   4227 2HA  GLY A 284      19.439 -32.012  -5.841  1.00  1.36           H  
ATOM   4228  N   MET A 285      21.133 -34.239  -6.326  1.00  1.73           N  
ATOM   4229  CA  MET A 285      22.295 -35.077  -6.042  1.00  1.73           C  
ATOM   4230  C   MET A 285      22.974 -34.480  -4.824  1.00  1.73           C  
ATOM   4231  O   MET A 285      24.115 -34.023  -4.891  1.00  1.73           O  
ATOM   4232  CB  MET A 285      23.279 -35.096  -7.230  1.00  1.73           C  
ATOM   4233  CG  MET A 285      24.465 -36.078  -7.114  1.00  1.73           C  
ATOM   4234  SD  MET A 285      24.005 -37.817  -7.220  1.00  1.73           S  
ATOM   4235  CE  MET A 285      23.768 -37.950  -8.991  1.00  1.73           C  
ATOM   4236  H   MET A 285      20.207 -34.624  -6.203  1.00  1.73           H  
ATOM   4237  HA  MET A 285      21.967 -36.088  -5.796  1.00  1.73           H  
ATOM   4238 1HB  MET A 285      22.737 -35.329  -8.144  1.00  1.73           H  
ATOM   4239 2HB  MET A 285      23.730 -34.118  -7.358  1.00  1.73           H  
ATOM   4240 1HG  MET A 285      25.187 -35.865  -7.900  1.00  1.73           H  
ATOM   4241 2HG  MET A 285      24.963 -35.923  -6.150  1.00  1.73           H  
ATOM   4242 1HE  MET A 285      23.489 -38.960  -9.251  1.00  1.73           H  
ATOM   4243 2HE  MET A 285      22.982 -37.262  -9.309  1.00  1.73           H  
ATOM   4244 3HE  MET A 285      24.697 -37.695  -9.500  1.00  1.73           H  
ATOM   4245  N   THR A 286      22.253 -34.457  -3.693  1.00  2.14           N  
ATOM   4246  CA  THR A 286      22.796 -33.837  -2.499  1.00  2.14           C  
ATOM   4247  C   THR A 286      23.936 -34.642  -1.873  1.00  2.14           C  
ATOM   4248  O   THR A 286      24.740 -34.088  -1.120  1.00  2.14           O  
ATOM   4249  CB  THR A 286      21.671 -33.549  -1.488  1.00  2.14           C  
ATOM   4250  OG1 THR A 286      21.001 -34.764  -1.140  1.00  2.14           O  
ATOM   4251  CG2 THR A 286      20.656 -32.579  -2.110  1.00  2.14           C  
ATOM   4252  H   THR A 286      21.312 -34.861  -3.656  1.00  2.14           H  
ATOM   4253  HA  THR A 286      23.209 -32.871  -2.789  1.00  2.14           H  
ATOM   4254  HB  THR A 286      22.099 -33.108  -0.591  1.00  2.14           H  
ATOM   4255  HG1 THR A 286      20.417 -35.034  -1.890  1.00  2.14           H  
ATOM   4256 1HG2 THR A 286      19.861 -32.372  -1.395  1.00  2.14           H  
ATOM   4257 2HG2 THR A 286      21.150 -31.654  -2.378  1.00  2.14           H  
ATOM   4258 3HG2 THR A 286      20.228 -33.032  -3.008  1.00  2.14           H  
ATOM   4259  N   THR A 287      24.053 -35.928  -2.211  1.00  2.47           N  
ATOM   4260  CA  THR A 287      25.190 -36.693  -1.728  1.00  2.47           C  
ATOM   4261  C   THR A 287      26.308 -36.557  -2.768  1.00  2.47           C  
ATOM   4262  O   THR A 287      26.175 -37.001  -3.905  1.00  2.47           O  
ATOM   4263  CB  THR A 287      24.831 -38.167  -1.482  1.00  2.47           C  
ATOM   4264  OG1 THR A 287      24.308 -38.743  -2.668  1.00  2.47           O  
ATOM   4265  CG2 THR A 287      23.776 -38.267  -0.397  1.00  2.47           C  
ATOM   4266  H   THR A 287      23.347 -36.380  -2.794  1.00  2.47           H  
ATOM   4267  HA  THR A 287      25.541 -36.263  -0.790  1.00  2.47           H  
ATOM   4268  HB  THR A 287      25.716 -38.718  -1.177  1.00  2.47           H  
ATOM   4269  HG1 THR A 287      23.596 -38.169  -3.012  1.00  2.47           H  
ATOM   4270 1HG2 THR A 287      23.519 -39.313  -0.233  1.00  2.47           H  
ATOM   4271 2HG2 THR A 287      24.161 -37.835   0.525  1.00  2.47           H  
ATOM   4272 3HG2 THR A 287      22.888 -37.719  -0.713  1.00  2.47           H  
ATOM   4273  N   ALA A 288      27.406 -35.925  -2.358  1.00  2.61           N  
ATOM   4274  CA  ALA A 288      28.567 -35.603  -3.205  1.00  2.61           C  
ATOM   4275  C   ALA A 288      29.280 -36.752  -3.979  1.00  2.61           C  
ATOM   4276  O   ALA A 288      29.743 -36.501  -5.089  1.00  2.61           O  
ATOM   4277  CB  ALA A 288      29.609 -34.870  -2.373  1.00  2.61           C  
ATOM   4278  H   ALA A 288      27.415 -35.604  -1.398  1.00  2.61           H  
ATOM   4279  HA  ALA A 288      28.197 -34.905  -3.965  1.00  2.61           H  
ATOM   4280 1HB  ALA A 288      30.421 -34.545  -3.022  1.00  2.61           H  
ATOM   4281 2HB  ALA A 288      29.149 -33.999  -1.903  1.00  2.61           H  
ATOM   4282 3HB  ALA A 288      30.013 -35.511  -1.602  1.00  2.61           H  
ATOM   4283  N   PRO A 289      29.465 -37.981  -3.430  1.00  2.50           N  
ATOM   4284  CA  PRO A 289      30.199 -39.070  -4.073  1.00  2.50           C  
ATOM   4285  C   PRO A 289      29.633 -39.480  -5.432  1.00  2.50           C  
ATOM   4286  O   PRO A 289      28.430 -39.434  -5.671  1.00  2.50           O  
ATOM   4287  CB  PRO A 289      30.054 -40.213  -3.062  1.00  2.50           C  
ATOM   4288  CG  PRO A 289      29.826 -39.527  -1.739  1.00  2.50           C  
ATOM   4289  CD  PRO A 289      28.986 -38.329  -2.074  1.00  2.50           C  
ATOM   4290  HA  PRO A 289      31.250 -38.776  -4.174  1.00  2.50           H  
ATOM   4291 1HB  PRO A 289      29.221 -40.866  -3.360  1.00  2.50           H  
ATOM   4292 2HB  PRO A 289      30.963 -40.834  -3.072  1.00  2.50           H  
ATOM   4293 1HG  PRO A 289      29.329 -40.213  -1.036  1.00  2.50           H  
ATOM   4294 2HG  PRO A 289      30.788 -39.250  -1.286  1.00  2.50           H  
ATOM   4295 1HD  PRO A 289      27.943 -38.642  -2.109  1.00  2.50           H  
ATOM   4296 2HD  PRO A 289      29.179 -37.558  -1.339  1.00  2.50           H  
ATOM   4297  N   VAL A 290      30.525 -39.926  -6.311  1.00  2.21           N  
ATOM   4298  CA  VAL A 290      30.140 -40.367  -7.648  1.00  2.21           C  
ATOM   4299  C   VAL A 290      29.191 -41.556  -7.596  1.00  2.21           C  
ATOM   4300  O   VAL A 290      29.422 -42.526  -6.873  1.00  2.21           O  
ATOM   4301  CB  VAL A 290      31.391 -40.741  -8.462  1.00  2.21           C  
ATOM   4302  CG1 VAL A 290      30.990 -41.363  -9.799  1.00  2.21           C  
ATOM   4303  CG2 VAL A 290      32.226 -39.489  -8.682  1.00  2.21           C  
ATOM   4304  H   VAL A 290      31.500 -39.945  -6.055  1.00  2.21           H  
ATOM   4305  HA  VAL A 290      29.635 -39.541  -8.148  1.00  2.21           H  
ATOM   4306  HB  VAL A 290      31.974 -41.480  -7.913  1.00  2.21           H  
ATOM   4307 1HG1 VAL A 290      31.885 -41.624 -10.360  1.00  2.21           H  
ATOM   4308 2HG1 VAL A 290      30.403 -42.265  -9.627  1.00  2.21           H  
ATOM   4309 3HG1 VAL A 290      30.399 -40.650 -10.371  1.00  2.21           H  
ATOM   4310 1HG2 VAL A 290      33.122 -39.741  -9.250  1.00  2.21           H  
ATOM   4311 2HG2 VAL A 290      31.638 -38.755  -9.235  1.00  2.21           H  
ATOM   4312 3HG2 VAL A 290      32.513 -39.070  -7.717  1.00  2.21           H  
ATOM   4313  N   LEU A 291      28.107 -41.466  -8.359  1.00  1.88           N  
ATOM   4314  CA  LEU A 291      27.113 -42.522  -8.368  1.00  1.88           C  
ATOM   4315  C   LEU A 291      27.507 -43.652  -9.316  1.00  1.88           C  
ATOM   4316  O   LEU A 291      27.280 -43.597 -10.527  1.00  1.88           O  
ATOM   4317  CB  LEU A 291      25.770 -41.931  -8.785  1.00  1.88           C  
ATOM   4318  CG  LEU A 291      24.536 -42.737  -8.445  1.00  1.88           C  
ATOM   4319  CD1 LEU A 291      23.392 -41.830  -8.560  1.00  1.88           C  
ATOM   4320  CD2 LEU A 291      24.378 -43.926  -9.362  1.00  1.88           C  
ATOM   4321  H   LEU A 291      27.973 -40.646  -8.929  1.00  1.88           H  
ATOM   4322  HA  LEU A 291      27.027 -42.929  -7.361  1.00  1.88           H  
ATOM   4323 1HB  LEU A 291      25.663 -40.953  -8.315  1.00  1.88           H  
ATOM   4324 2HB  LEU A 291      25.777 -41.790  -9.865  1.00  1.88           H  
ATOM   4325  HG  LEU A 291      24.600 -43.089  -7.424  1.00  1.88           H  
ATOM   4326 1HD1 LEU A 291      22.513 -42.343  -8.305  1.00  1.88           H  
ATOM   4327 2HD1 LEU A 291      23.517 -40.993  -7.900  1.00  1.88           H  
ATOM   4328 3HD1 LEU A 291      23.328 -41.473  -9.582  1.00  1.88           H  
ATOM   4329 1HD2 LEU A 291      23.480 -44.474  -9.096  1.00  1.88           H  
ATOM   4330 2HD2 LEU A 291      24.303 -43.582 -10.389  1.00  1.88           H  
ATOM   4331 3HD2 LEU A 291      25.235 -44.573  -9.251  1.00  1.88           H  
ATOM   4332  N   ASP A 292      28.073 -44.706  -8.750  1.00  1.60           N  
ATOM   4333  CA  ASP A 292      28.568 -45.845  -9.514  1.00  1.60           C  
ATOM   4334  C   ASP A 292      27.410 -46.767  -9.923  1.00  1.60           C  
ATOM   4335  O   ASP A 292      27.225 -47.845  -9.362  1.00  1.60           O  
ATOM   4336  CB  ASP A 292      29.586 -46.625  -8.667  1.00  1.60           C  
ATOM   4337  CG  ASP A 292      30.382 -47.717  -9.429  1.00  1.60           C  
ATOM   4338  OD1 ASP A 292      30.457 -47.665 -10.633  1.00  1.60           O  
ATOM   4339  OD2 ASP A 292      30.913 -48.588  -8.773  1.00  1.60           O  
ATOM   4340  H   ASP A 292      28.219 -44.685  -7.748  1.00  1.60           H  
ATOM   4341  HA  ASP A 292      29.057 -45.478 -10.417  1.00  1.60           H  
ATOM   4342 1HB  ASP A 292      30.299 -45.920  -8.234  1.00  1.60           H  
ATOM   4343 2HB  ASP A 292      29.064 -47.100  -7.837  1.00  1.60           H  
ATOM   4344  N   TRP A 293      26.625 -46.310 -10.894  1.00  1.39           N  
ATOM   4345  CA  TRP A 293      25.456 -47.040 -11.382  1.00  1.39           C  
ATOM   4346  C   TRP A 293      25.925 -48.420 -11.862  1.00  1.39           C  
ATOM   4347  O   TRP A 293      26.786 -48.492 -12.737  1.00  1.39           O  
ATOM   4348  CB  TRP A 293      24.837 -46.193 -12.506  1.00  1.39           C  
ATOM   4349  CG  TRP A 293      23.571 -46.646 -13.186  1.00  1.39           C  
ATOM   4350  CD1 TRP A 293      23.443 -47.028 -14.491  1.00  1.39           C  
ATOM   4351  CD2 TRP A 293      22.262 -46.765 -12.614  1.00  1.39           C  
ATOM   4352  NE1 TRP A 293      22.132 -47.317 -14.770  1.00  1.39           N  
ATOM   4353  CE2 TRP A 293      21.399 -47.160 -13.638  1.00  1.39           C  
ATOM   4354  CE3 TRP A 293      21.757 -46.568 -11.351  1.00  1.39           C  
ATOM   4355  CZ2 TRP A 293      20.055 -47.331 -13.427  1.00  1.39           C  
ATOM   4356  CZ3 TRP A 293      20.424 -46.769 -11.149  1.00  1.39           C  
ATOM   4357  CH2 TRP A 293      19.589 -47.132 -12.156  1.00  1.39           C  
ATOM   4358  H   TRP A 293      26.852 -45.386 -11.264  1.00  1.39           H  
ATOM   4359  HA  TRP A 293      24.745 -47.108 -10.569  1.00  1.39           H  
ATOM   4360 1HB  TRP A 293      24.648 -45.194 -12.119  1.00  1.39           H  
ATOM   4361 2HB  TRP A 293      25.586 -46.076 -13.286  1.00  1.39           H  
ATOM   4362  HD1 TRP A 293      24.255 -47.064 -15.214  1.00  1.39           H  
ATOM   4363  HE1 TRP A 293      21.751 -47.600 -15.665  1.00  1.39           H  
ATOM   4364  HE3 TRP A 293      22.408 -46.268 -10.534  1.00  1.39           H  
ATOM   4365  HZ2 TRP A 293      19.381 -47.631 -14.221  1.00  1.39           H  
ATOM   4366  HZ3 TRP A 293      20.047 -46.633 -10.156  1.00  1.39           H  
ATOM   4367  HH2 TRP A 293      18.536 -47.272 -11.944  1.00  1.39           H  
ATOM   4368  N   PRO A 294      25.383 -49.532 -11.323  1.00  1.26           N  
ATOM   4369  CA  PRO A 294      25.821 -50.885 -11.616  1.00  1.26           C  
ATOM   4370  C   PRO A 294      25.445 -51.361 -13.008  1.00  1.26           C  
ATOM   4371  O   PRO A 294      24.352 -51.078 -13.510  1.00  1.26           O  
ATOM   4372  CB  PRO A 294      25.115 -51.700 -10.521  1.00  1.26           C  
ATOM   4373  CG  PRO A 294      23.871 -50.902 -10.181  1.00  1.26           C  
ATOM   4374  CD  PRO A 294      24.265 -49.446 -10.365  1.00  1.26           C  
ATOM   4375  HA  PRO A 294      26.912 -50.930 -11.483  1.00  1.26           H  
ATOM   4376 1HB  PRO A 294      24.888 -52.709 -10.888  1.00  1.26           H  
ATOM   4377 2HB  PRO A 294      25.788 -51.817  -9.658  1.00  1.26           H  
ATOM   4378 1HG  PRO A 294      23.052 -51.206 -10.825  1.00  1.26           H  
ATOM   4379 2HG  PRO A 294      23.552 -51.118  -9.147  1.00  1.26           H  
ATOM   4380 1HD  PRO A 294      23.417 -48.903 -10.795  1.00  1.26           H  
ATOM   4381 2HD  PRO A 294      24.605 -49.024  -9.410  1.00  1.26           H  
ATOM   4382  N   MET A 295      26.280 -52.243 -13.558  1.00  1.19           N  
ATOM   4383  CA  MET A 295      25.990 -52.835 -14.857  1.00  1.19           C  
ATOM   4384  C   MET A 295      24.705 -53.638 -14.839  1.00  1.19           C  
ATOM   4385  O   MET A 295      24.046 -53.781 -15.861  1.00  1.19           O  
ATOM   4386  CB  MET A 295      27.142 -53.704 -15.338  1.00  1.19           C  
ATOM   4387  CG  MET A 295      26.946 -54.185 -16.759  1.00  1.19           C  
ATOM   4388  SD  MET A 295      26.942 -52.829 -17.955  1.00  1.19           S  
ATOM   4389  CE  MET A 295      26.029 -53.551 -19.313  1.00  1.19           C  
ATOM   4390  H   MET A 295      27.152 -52.462 -13.096  1.00  1.19           H  
ATOM   4391  HA  MET A 295      25.859 -52.025 -15.574  1.00  1.19           H  
ATOM   4392 1HB  MET A 295      28.076 -53.147 -15.289  1.00  1.19           H  
ATOM   4393 2HB  MET A 295      27.239 -54.580 -14.695  1.00  1.19           H  
ATOM   4394 1HG  MET A 295      27.741 -54.879 -17.026  1.00  1.19           H  
ATOM   4395 2HG  MET A 295      26.006 -54.706 -16.827  1.00  1.19           H  
ATOM   4396 1HE  MET A 295      25.964 -52.832 -20.128  1.00  1.19           H  
ATOM   4397 2HE  MET A 295      26.540 -54.448 -19.661  1.00  1.19           H  
ATOM   4398 3HE  MET A 295      25.030 -53.806 -18.984  1.00  1.19           H  
ATOM   4399  N   GLN A 296      24.332 -54.170 -13.685  1.00  1.14           N  
ATOM   4400  CA  GLN A 296      23.106 -54.942 -13.625  1.00  1.14           C  
ATOM   4401  C   GLN A 296      21.903 -54.045 -13.897  1.00  1.14           C  
ATOM   4402  O   GLN A 296      20.912 -54.482 -14.481  1.00  1.14           O  
ATOM   4403  CB  GLN A 296      22.964 -55.631 -12.273  1.00  1.14           C  
ATOM   4404  CG  GLN A 296      23.991 -56.725 -12.020  1.00  1.14           C  
ATOM   4405  CD  GLN A 296      23.885 -57.876 -13.019  1.00  1.14           C  
ATOM   4406  OE1 GLN A 296      22.791 -58.379 -13.298  1.00  1.14           O  
ATOM   4407  NE2 GLN A 296      25.027 -58.304 -13.552  1.00  1.14           N  
ATOM   4408  H   GLN A 296      24.897 -54.035 -12.861  1.00  1.14           H  
ATOM   4409  HA  GLN A 296      23.139 -55.707 -14.397  1.00  1.14           H  
ATOM   4410 1HB  GLN A 296      23.054 -54.888 -11.480  1.00  1.14           H  
ATOM   4411 2HB  GLN A 296      21.970 -56.073 -12.195  1.00  1.14           H  
ATOM   4412 1HG  GLN A 296      24.988 -56.293 -12.106  1.00  1.14           H  
ATOM   4413 2HG  GLN A 296      23.842 -57.125 -11.017  1.00  1.14           H  
ATOM   4414 1HE2 GLN A 296      25.021 -59.060 -14.208  1.00  1.14           H  
ATOM   4415 2HE2 GLN A 296      25.892 -57.874 -13.294  1.00  1.14           H  
ATOM   4416  N   ALA A 297      21.975 -52.776 -13.485  1.00  1.09           N  
ATOM   4417  CA  ALA A 297      20.862 -51.880 -13.731  1.00  1.09           C  
ATOM   4418  C   ALA A 297      20.690 -51.708 -15.214  1.00  1.09           C  
ATOM   4419  O   ALA A 297      19.574 -51.690 -15.747  1.00  1.09           O  
ATOM   4420  CB  ALA A 297      21.106 -50.537 -13.116  1.00  1.09           C  
ATOM   4421  H   ALA A 297      22.822 -52.406 -13.064  1.00  1.09           H  
ATOM   4422  HA  ALA A 297      19.961 -52.324 -13.316  1.00  1.09           H  
ATOM   4423 1HB  ALA A 297      20.252 -49.939 -13.328  1.00  1.09           H  
ATOM   4424 2HB  ALA A 297      21.231 -50.621 -12.077  1.00  1.09           H  
ATOM   4425 3HB  ALA A 297      22.001 -50.089 -13.546  1.00  1.09           H  
ATOM   4426  N   VAL A 298      21.838 -51.633 -15.886  1.00  1.02           N  
ATOM   4427  CA  VAL A 298      21.886 -51.434 -17.320  1.00  1.02           C  
ATOM   4428  C   VAL A 298      21.334 -52.662 -18.043  1.00  1.02           C  
ATOM   4429  O   VAL A 298      20.488 -52.543 -18.928  1.00  1.02           O  
ATOM   4430  CB  VAL A 298      23.333 -51.170 -17.753  1.00  1.02           C  
ATOM   4431  CG1 VAL A 298      23.418 -51.095 -19.252  1.00  1.02           C  
ATOM   4432  CG2 VAL A 298      23.842 -49.911 -17.068  1.00  1.02           C  
ATOM   4433  H   VAL A 298      22.709 -51.668 -15.347  1.00  1.02           H  
ATOM   4434  HA  VAL A 298      21.276 -50.567 -17.572  1.00  1.02           H  
ATOM   4435  HB  VAL A 298      23.946 -51.999 -17.455  1.00  1.02           H  
ATOM   4436 1HG1 VAL A 298      24.453 -50.930 -19.545  1.00  1.02           H  
ATOM   4437 2HG1 VAL A 298      23.062 -52.031 -19.683  1.00  1.02           H  
ATOM   4438 3HG1 VAL A 298      22.805 -50.272 -19.610  1.00  1.02           H  
ATOM   4439 1HG2 VAL A 298      24.879 -49.736 -17.354  1.00  1.02           H  
ATOM   4440 2HG2 VAL A 298      23.231 -49.062 -17.365  1.00  1.02           H  
ATOM   4441 3HG2 VAL A 298      23.784 -50.040 -15.981  1.00  1.02           H  
ATOM   4442  N   LEU A 299      21.758 -53.848 -17.609  1.00  0.95           N  
ATOM   4443  CA  LEU A 299      21.326 -55.113 -18.207  1.00  0.95           C  
ATOM   4444  C   LEU A 299      19.823 -55.329 -18.060  1.00  0.95           C  
ATOM   4445  O   LEU A 299      19.179 -55.916 -18.931  1.00  0.95           O  
ATOM   4446  CB  LEU A 299      22.086 -56.269 -17.562  1.00  0.95           C  
ATOM   4447  CG  LEU A 299      23.569 -56.298 -17.887  1.00  0.95           C  
ATOM   4448  CD1 LEU A 299      24.257 -57.347 -17.048  1.00  0.95           C  
ATOM   4449  CD2 LEU A 299      23.754 -56.563 -19.362  1.00  0.95           C  
ATOM   4450  H   LEU A 299      22.449 -53.867 -16.860  1.00  0.95           H  
ATOM   4451  HA  LEU A 299      21.564 -55.087 -19.268  1.00  0.95           H  
ATOM   4452 1HB  LEU A 299      21.977 -56.192 -16.481  1.00  0.95           H  
ATOM   4453 2HB  LEU A 299      21.644 -57.208 -17.887  1.00  0.95           H  
ATOM   4454  HG  LEU A 299      23.993 -55.353 -17.651  1.00  0.95           H  
ATOM   4455 1HD1 LEU A 299      25.322 -57.348 -17.273  1.00  0.95           H  
ATOM   4456 2HD1 LEU A 299      24.111 -57.115 -16.002  1.00  0.95           H  
ATOM   4457 3HD1 LEU A 299      23.836 -58.325 -17.268  1.00  0.95           H  
ATOM   4458 1HD2 LEU A 299      24.818 -56.568 -19.599  1.00  0.95           H  
ATOM   4459 2HD2 LEU A 299      23.320 -57.530 -19.615  1.00  0.95           H  
ATOM   4460 3HD2 LEU A 299      23.258 -55.779 -19.936  1.00  0.95           H  
ATOM   4461  N   LYS A 300      19.259 -54.814 -16.971  1.00  0.87           N  
ATOM   4462  CA  LYS A 300      17.833 -54.908 -16.701  1.00  0.87           C  
ATOM   4463  C   LYS A 300      17.026 -53.808 -17.383  1.00  0.87           C  
ATOM   4464  O   LYS A 300      15.813 -53.786 -17.246  1.00  0.87           O  
ATOM   4465  CB  LYS A 300      17.563 -54.876 -15.198  1.00  0.87           C  
ATOM   4466  CG  LYS A 300      18.053 -56.097 -14.459  1.00  0.87           C  
ATOM   4467  CD  LYS A 300      17.770 -56.009 -12.975  1.00  0.87           C  
ATOM   4468  CE  LYS A 300      18.239 -57.278 -12.272  1.00  0.87           C  
ATOM   4469  NZ  LYS A 300      17.981 -57.238 -10.812  1.00  0.87           N  
ATOM   4470  H   LYS A 300      19.854 -54.376 -16.266  1.00  0.87           H  
ATOM   4471  HA  LYS A 300      17.478 -55.862 -17.089  1.00  0.87           H  
ATOM   4472 1HB  LYS A 300      18.060 -54.002 -14.765  1.00  0.87           H  
ATOM   4473 2HB  LYS A 300      16.499 -54.772 -15.017  1.00  0.87           H  
ATOM   4474 1HG  LYS A 300      17.551 -56.977 -14.860  1.00  0.87           H  
ATOM   4475 2HG  LYS A 300      19.123 -56.215 -14.615  1.00  0.87           H  
ATOM   4476 1HD  LYS A 300      18.304 -55.148 -12.560  1.00  0.87           H  
ATOM   4477 2HD  LYS A 300      16.701 -55.869 -12.807  1.00  0.87           H  
ATOM   4478 1HE  LYS A 300      17.714 -58.129 -12.699  1.00  0.87           H  
ATOM   4479 2HE  LYS A 300      19.312 -57.403 -12.439  1.00  0.87           H  
ATOM   4480 1HZ  LYS A 300      18.304 -58.099 -10.392  1.00  0.87           H  
ATOM   4481 2HZ  LYS A 300      18.478 -56.459 -10.407  1.00  0.87           H  
ATOM   4482 3HZ  LYS A 300      16.987 -57.129 -10.643  1.00  0.87           H  
ATOM   4483  N   ASN A 301      17.686 -52.919 -18.132  1.00  0.81           N  
ATOM   4484  CA  ASN A 301      17.081 -51.773 -18.818  1.00  0.81           C  
ATOM   4485  C   ASN A 301      16.437 -50.731 -17.902  1.00  0.81           C  
ATOM   4486  O   ASN A 301      15.508 -50.035 -18.314  1.00  0.81           O  
ATOM   4487  CB  ASN A 301      16.024 -52.239 -19.815  1.00  0.81           C  
ATOM   4488  CG  ASN A 301      16.582 -53.137 -20.884  1.00  0.81           C  
ATOM   4489  OD1 ASN A 301      17.551 -52.793 -21.574  1.00  0.81           O  
ATOM   4490  ND2 ASN A 301      15.982 -54.293 -21.037  1.00  0.81           N  
ATOM   4491  H   ASN A 301      18.693 -53.010 -18.238  1.00  0.81           H  
ATOM   4492  HA  ASN A 301      17.875 -51.264 -19.365  1.00  0.81           H  
ATOM   4493 1HB  ASN A 301      15.202 -52.740 -19.310  1.00  0.81           H  
ATOM   4494 2HB  ASN A 301      15.600 -51.361 -20.299  1.00  0.81           H  
ATOM   4495 1HD2 ASN A 301      16.305 -54.938 -21.731  1.00  0.81           H  
ATOM   4496 2HD2 ASN A 301      15.203 -54.530 -20.454  1.00  0.81           H  
ATOM   4497  N   ILE A 302      16.982 -50.564 -16.700  1.00  0.77           N  
ATOM   4498  CA  ILE A 302      16.493 -49.557 -15.764  1.00  0.77           C  
ATOM   4499  C   ILE A 302      17.104 -48.218 -16.116  1.00  0.77           C  
ATOM   4500  O   ILE A 302      18.312 -48.134 -16.354  1.00  0.77           O  
ATOM   4501  CB  ILE A 302      16.839 -49.946 -14.320  1.00  0.77           C  
ATOM   4502  CG1 ILE A 302      16.103 -51.243 -13.962  1.00  0.77           C  
ATOM   4503  CG2 ILE A 302      16.489 -48.835 -13.358  1.00  0.77           C  
ATOM   4504  CD1 ILE A 302      16.569 -51.886 -12.688  1.00  0.77           C  
ATOM   4505  H   ILE A 302      17.777 -51.141 -16.421  1.00  0.77           H  
ATOM   4506  HA  ILE A 302      15.406 -49.484 -15.856  1.00  0.77           H  
ATOM   4507  HB  ILE A 302      17.906 -50.149 -14.257  1.00  0.77           H  
ATOM   4508 1HG1 ILE A 302      15.039 -51.012 -13.858  1.00  0.77           H  
ATOM   4509 2HG1 ILE A 302      16.216 -51.956 -14.783  1.00  0.77           H  
ATOM   4510 1HG2 ILE A 302      16.760 -49.139 -12.353  1.00  0.77           H  
ATOM   4511 2HG2 ILE A 302      17.028 -47.934 -13.624  1.00  0.77           H  
ATOM   4512 3HG2 ILE A 302      15.417 -48.640 -13.415  1.00  0.77           H  
ATOM   4513 1HD1 ILE A 302      15.981 -52.790 -12.502  1.00  0.77           H  
ATOM   4514 2HD1 ILE A 302      17.614 -52.149 -12.786  1.00  0.77           H  
ATOM   4515 3HD1 ILE A 302      16.446 -51.200 -11.858  1.00  0.77           H  
ATOM   4516  N   GLU A 303      16.293 -47.172 -16.209  1.00  0.76           N  
ATOM   4517  CA  GLU A 303      16.884 -45.887 -16.571  1.00  0.76           C  
ATOM   4518  C   GLU A 303      17.155 -45.017 -15.366  1.00  0.76           C  
ATOM   4519  O   GLU A 303      16.395 -45.029 -14.394  1.00  0.76           O  
ATOM   4520  CB  GLU A 303      16.017 -45.118 -17.566  1.00  0.76           C  
ATOM   4521  CG  GLU A 303      15.872 -45.808 -18.912  1.00  0.76           C  
ATOM   4522  CD  GLU A 303      15.110 -44.987 -19.902  1.00  0.76           C  
ATOM   4523  OE1 GLU A 303      14.772 -43.873 -19.579  1.00  0.76           O  
ATOM   4524  OE2 GLU A 303      14.856 -45.460 -20.981  1.00  0.76           O  
ATOM   4525  H   GLU A 303      15.295 -47.276 -15.994  1.00  0.76           H  
ATOM   4526  HA  GLU A 303      17.841 -46.076 -17.058  1.00  0.76           H  
ATOM   4527 1HB  GLU A 303      15.030 -44.976 -17.149  1.00  0.76           H  
ATOM   4528 2HB  GLU A 303      16.446 -44.128 -17.735  1.00  0.76           H  
ATOM   4529 1HG  GLU A 303      16.865 -46.015 -19.310  1.00  0.76           H  
ATOM   4530 2HG  GLU A 303      15.364 -46.762 -18.762  1.00  0.76           H  
ATOM   4531  N   LEU A 304      18.232 -44.243 -15.460  1.00  0.79           N  
ATOM   4532  CA  LEU A 304      18.576 -43.270 -14.441  1.00  0.79           C  
ATOM   4533  C   LEU A 304      18.523 -41.899 -15.095  1.00  0.79           C  
ATOM   4534  O   LEU A 304      19.187 -41.660 -16.106  1.00  0.79           O  
ATOM   4535  CB  LEU A 304      19.972 -43.541 -13.864  1.00  0.79           C  
ATOM   4536  CG  LEU A 304      20.391 -42.617 -12.758  1.00  0.79           C  
ATOM   4537  CD1 LEU A 304      19.440 -42.860 -11.645  1.00  0.79           C  
ATOM   4538  CD2 LEU A 304      21.826 -42.905 -12.323  1.00  0.79           C  
ATOM   4539  H   LEU A 304      18.817 -44.320 -16.281  1.00  0.79           H  
ATOM   4540  HA  LEU A 304      17.840 -43.305 -13.639  1.00  0.79           H  
ATOM   4541 1HB  LEU A 304      19.987 -44.535 -13.466  1.00  0.79           H  
ATOM   4542 2HB  LEU A 304      20.710 -43.477 -14.662  1.00  0.79           H  
ATOM   4543  HG  LEU A 304      20.304 -41.577 -13.077  1.00  0.79           H  
ATOM   4544 1HD1 LEU A 304      19.649 -42.248 -10.830  1.00  0.79           H  
ATOM   4545 2HD1 LEU A 304      18.444 -42.639 -12.002  1.00  0.79           H  
ATOM   4546 3HD1 LEU A 304      19.502 -43.898 -11.337  1.00  0.79           H  
ATOM   4547 1HD2 LEU A 304      22.095 -42.244 -11.505  1.00  0.79           H  
ATOM   4548 2HD2 LEU A 304      21.907 -43.920 -11.997  1.00  0.79           H  
ATOM   4549 3HD2 LEU A 304      22.501 -42.740 -13.161  1.00  0.79           H  
ATOM   4550  N   ARG A 305      17.712 -41.015 -14.541  1.00  0.83           N  
ATOM   4551  CA  ARG A 305      17.515 -39.691 -15.104  1.00  0.83           C  
ATOM   4552  C   ARG A 305      17.788 -38.626 -14.044  1.00  0.83           C  
ATOM   4553  O   ARG A 305      17.494 -38.845 -12.870  1.00  0.83           O  
ATOM   4554  CB  ARG A 305      16.072 -39.587 -15.599  1.00  0.83           C  
ATOM   4555  CG  ARG A 305      15.697 -40.596 -16.742  1.00  0.83           C  
ATOM   4556  CD  ARG A 305      14.263 -40.466 -17.192  1.00  0.83           C  
ATOM   4557  NE  ARG A 305      13.894 -41.449 -18.251  1.00  0.83           N  
ATOM   4558  CZ  ARG A 305      12.691 -41.524 -18.878  1.00  0.83           C  
ATOM   4559  NH1 ARG A 305      11.714 -40.728 -18.566  1.00  0.83           N  
ATOM   4560  NH2 ARG A 305      12.511 -42.421 -19.821  1.00  0.83           N  
ATOM   4561  H   ARG A 305      17.185 -41.283 -13.715  1.00  0.83           H  
ATOM   4562  HA  ARG A 305      18.201 -39.550 -15.938  1.00  0.83           H  
ATOM   4563 1HB  ARG A 305      15.388 -39.762 -14.767  1.00  0.83           H  
ATOM   4564 2HB  ARG A 305      15.898 -38.586 -15.963  1.00  0.83           H  
ATOM   4565 1HG  ARG A 305      16.346 -40.433 -17.602  1.00  0.83           H  
ATOM   4566 2HG  ARG A 305      15.831 -41.619 -16.380  1.00  0.83           H  
ATOM   4567 1HD  ARG A 305      13.627 -40.624 -16.345  1.00  0.83           H  
ATOM   4568 2HD  ARG A 305      14.087 -39.467 -17.582  1.00  0.83           H  
ATOM   4569  HE  ARG A 305      14.587 -42.143 -18.553  1.00  0.83           H  
ATOM   4570 1HH1 ARG A 305      11.824 -40.067 -17.804  1.00  0.83           H  
ATOM   4571 2HH1 ARG A 305      10.829 -40.803 -19.033  1.00  0.83           H  
ATOM   4572 1HH2 ARG A 305      13.287 -43.047 -20.051  1.00  0.83           H  
ATOM   4573 2HH2 ARG A 305      11.629 -42.496 -20.294  1.00  0.83           H  
ATOM   4574  N   GLY A 306      18.364 -37.492 -14.448  1.00  0.89           N  
ATOM   4575  CA  GLY A 306      18.601 -36.393 -13.506  1.00  0.89           C  
ATOM   4576  C   GLY A 306      17.514 -35.319 -13.565  1.00  0.89           C  
ATOM   4577  O   GLY A 306      16.905 -35.103 -14.615  1.00  0.89           O  
ATOM   4578  H   GLY A 306      18.619 -37.380 -15.419  1.00  0.89           H  
ATOM   4579 1HA  GLY A 306      18.665 -36.787 -12.490  1.00  0.89           H  
ATOM   4580 2HA  GLY A 306      19.567 -35.938 -13.722  1.00  0.89           H  
ATOM   4581  N   THR A 307      17.325 -34.618 -12.448  1.00  0.94           N  
ATOM   4582  CA  THR A 307      16.387 -33.508 -12.321  1.00  0.94           C  
ATOM   4583  C   THR A 307      17.026 -32.270 -11.677  1.00  0.94           C  
ATOM   4584  O   THR A 307      17.792 -32.347 -10.702  1.00  0.94           O  
ATOM   4585  CB  THR A 307      15.115 -33.920 -11.531  1.00  0.94           C  
ATOM   4586  OG1 THR A 307      14.465 -34.995 -12.208  1.00  0.94           O  
ATOM   4587  CG2 THR A 307      14.123 -32.748 -11.379  1.00  0.94           C  
ATOM   4588  H   THR A 307      17.836 -34.901 -11.622  1.00  0.94           H  
ATOM   4589  HA  THR A 307      16.065 -33.223 -13.323  1.00  0.94           H  
ATOM   4590  HB  THR A 307      15.406 -34.261 -10.547  1.00  0.94           H  
ATOM   4591  HG1 THR A 307      15.051 -35.752 -12.230  1.00  0.94           H  
ATOM   4592 1HG2 THR A 307      13.246 -33.070 -10.829  1.00  0.94           H  
ATOM   4593 2HG2 THR A 307      14.572 -31.928 -10.851  1.00  0.94           H  
ATOM   4594 3HG2 THR A 307      13.827 -32.410 -12.350  1.00  0.94           H  
ATOM   4595  N   THR A 308      16.676 -31.137 -12.253  1.00  0.98           N  
ATOM   4596  CA  THR A 308      17.006 -29.798 -11.804  1.00  0.98           C  
ATOM   4597  C   THR A 308      15.750 -28.960 -11.954  1.00  0.98           C  
ATOM   4598  O   THR A 308      14.667 -29.512 -12.145  1.00  0.98           O  
ATOM   4599  CB  THR A 308      18.202 -29.190 -12.575  1.00  0.98           C  
ATOM   4600  OG1 THR A 308      18.581 -27.958 -11.932  1.00  0.98           O  
ATOM   4601  CG2 THR A 308      17.885 -28.952 -14.054  1.00  0.98           C  
ATOM   4602  H   THR A 308      16.088 -31.210 -13.067  1.00  0.98           H  
ATOM   4603  HA  THR A 308      17.272 -29.830 -10.750  1.00  0.98           H  
ATOM   4604  HB  THR A 308      19.039 -29.884 -12.511  1.00  0.98           H  
ATOM   4605  HG1 THR A 308      19.371 -27.610 -12.359  1.00  0.98           H  
ATOM   4606 1HG2 THR A 308      18.762 -28.538 -14.548  1.00  0.98           H  
ATOM   4607 2HG2 THR A 308      17.616 -29.898 -14.522  1.00  0.98           H  
ATOM   4608 3HG2 THR A 308      17.071 -28.265 -14.162  1.00  0.98           H  
ATOM   4609  N   LEU A 309      15.876 -27.650 -11.838  1.00  0.99           N  
ATOM   4610  CA  LEU A 309      14.696 -26.806 -11.986  1.00  0.99           C  
ATOM   4611  C   LEU A 309      14.152 -27.007 -13.385  1.00  0.99           C  
ATOM   4612  O   LEU A 309      14.911 -27.222 -14.322  1.00  0.99           O  
ATOM   4613  CB  LEU A 309      15.015 -25.337 -11.732  1.00  0.99           C  
ATOM   4614  CG  LEU A 309      15.337 -24.977 -10.272  1.00  0.99           C  
ATOM   4615  CD1 LEU A 309      15.821 -23.522 -10.174  1.00  0.99           C  
ATOM   4616  CD2 LEU A 309      14.067 -25.174  -9.433  1.00  0.99           C  
ATOM   4617  H   LEU A 309      16.809 -27.282 -11.688  1.00  0.99           H  
ATOM   4618  HA  LEU A 309      13.939 -27.127 -11.272  1.00  0.99           H  
ATOM   4619 1HB  LEU A 309      15.868 -25.056 -12.347  1.00  0.99           H  
ATOM   4620 2HB  LEU A 309      14.161 -24.748 -12.048  1.00  0.99           H  
ATOM   4621  HG  LEU A 309      16.128 -25.627  -9.898  1.00  0.99           H  
ATOM   4622 1HD1 LEU A 309      16.030 -23.295  -9.138  1.00  0.99           H  
ATOM   4623 2HD1 LEU A 309      16.726 -23.397 -10.771  1.00  0.99           H  
ATOM   4624 3HD1 LEU A 309      15.071 -22.851 -10.527  1.00  0.99           H  
ATOM   4625 1HD2 LEU A 309      14.279 -24.929  -8.392  1.00  0.99           H  
ATOM   4626 2HD2 LEU A 309      13.277 -24.520  -9.805  1.00  0.99           H  
ATOM   4627 3HD2 LEU A 309      13.737 -26.214  -9.500  1.00  0.99           H  
ATOM   4628  N   GLY A 310      12.841 -27.011 -13.514  1.00  0.98           N  
ATOM   4629  CA  GLY A 310      12.235 -27.237 -14.814  1.00  0.98           C  
ATOM   4630  C   GLY A 310      12.021 -25.975 -15.603  1.00  0.98           C  
ATOM   4631  O   GLY A 310      12.614 -24.938 -15.319  1.00  0.98           O  
ATOM   4632  H   GLY A 310      12.257 -26.849 -12.710  1.00  0.98           H  
ATOM   4633 1HA  GLY A 310      12.867 -27.906 -15.394  1.00  0.98           H  
ATOM   4634 2HA  GLY A 310      11.279 -27.742 -14.684  1.00  0.98           H  
ATOM   4635  N   SER A 311      11.197 -26.108 -16.632  1.00  0.94           N  
ATOM   4636  CA  SER A 311      10.866 -25.042 -17.548  1.00  0.94           C  
ATOM   4637  C   SER A 311       9.681 -24.203 -17.131  1.00  0.94           C  
ATOM   4638  O   SER A 311       8.876 -24.631 -16.301  1.00  0.94           O  
ATOM   4639  CB  SER A 311      10.578 -25.641 -18.896  1.00  0.94           C  
ATOM   4640  OG  SER A 311       9.430 -26.474 -18.814  1.00  0.94           O  
ATOM   4641  H   SER A 311      10.770 -27.022 -16.790  1.00  0.94           H  
ATOM   4642  HA  SER A 311      11.720 -24.405 -17.597  1.00  0.94           H  
ATOM   4643 1HB  SER A 311      10.418 -24.845 -19.613  1.00  0.94           H  
ATOM   4644 2HB  SER A 311      11.434 -26.221 -19.237  1.00  0.94           H  
ATOM   4645  HG  SER A 311       9.726 -27.270 -18.283  1.00  0.94           H  
ATOM   4646  N   ARG A 312       9.496 -23.051 -17.783  1.00  0.90           N  
ATOM   4647  CA  ARG A 312       8.310 -22.253 -17.503  1.00  0.90           C  
ATOM   4648  C   ARG A 312       7.040 -23.034 -17.823  1.00  0.90           C  
ATOM   4649  O   ARG A 312       6.028 -22.896 -17.134  1.00  0.90           O  
ATOM   4650  CB  ARG A 312       8.339 -20.956 -18.286  1.00  0.90           C  
ATOM   4651  CG  ARG A 312       9.345 -19.914 -17.786  1.00  0.90           C  
ATOM   4652  CD  ARG A 312       9.417 -18.776 -18.726  1.00  0.90           C  
ATOM   4653  NE  ARG A 312      10.340 -17.749 -18.298  1.00  0.90           N  
ATOM   4654  CZ  ARG A 312      10.977 -16.908 -19.141  1.00  0.90           C  
ATOM   4655  NH1 ARG A 312      10.799 -17.015 -20.438  1.00  0.90           N  
ATOM   4656  NH2 ARG A 312      11.777 -15.973 -18.676  1.00  0.90           N  
ATOM   4657  H   ARG A 312      10.188 -22.700 -18.452  1.00  0.90           H  
ATOM   4658  HA  ARG A 312       8.308 -22.009 -16.439  1.00  0.90           H  
ATOM   4659 1HB  ARG A 312       8.585 -21.170 -19.328  1.00  0.90           H  
ATOM   4660 2HB  ARG A 312       7.350 -20.497 -18.270  1.00  0.90           H  
ATOM   4661 1HG  ARG A 312       9.026 -19.534 -16.812  1.00  0.90           H  
ATOM   4662 2HG  ARG A 312      10.333 -20.361 -17.694  1.00  0.90           H  
ATOM   4663 1HD  ARG A 312       9.737 -19.142 -19.699  1.00  0.90           H  
ATOM   4664 2HD  ARG A 312       8.427 -18.326 -18.816  1.00  0.90           H  
ATOM   4665  HE  ARG A 312      10.491 -17.639 -17.304  1.00  0.90           H  
ATOM   4666 1HH1 ARG A 312      10.189 -17.726 -20.815  1.00  0.90           H  
ATOM   4667 2HH1 ARG A 312      11.279 -16.390 -21.079  1.00  0.90           H  
ATOM   4668 1HH2 ARG A 312      11.909 -15.876 -17.680  1.00  0.90           H  
ATOM   4669 2HH2 ARG A 312      12.237 -15.349 -19.326  1.00  0.90           H  
ATOM   4670  N   ALA A 313       7.072 -23.866 -18.870  1.00  0.86           N  
ATOM   4671  CA  ALA A 313       5.894 -24.661 -19.186  1.00  0.86           C  
ATOM   4672  C   ALA A 313       5.579 -25.598 -18.022  1.00  0.86           C  
ATOM   4673  O   ALA A 313       4.423 -25.717 -17.613  1.00  0.86           O  
ATOM   4674  CB  ALA A 313       6.108 -25.457 -20.457  1.00  0.86           C  
ATOM   4675  H   ALA A 313       7.913 -23.952 -19.418  1.00  0.86           H  
ATOM   4676  HA  ALA A 313       5.048 -23.988 -19.320  1.00  0.86           H  
ATOM   4677 1HB  ALA A 313       5.210 -26.037 -20.674  1.00  0.86           H  
ATOM   4678 2HB  ALA A 313       6.310 -24.784 -21.286  1.00  0.86           H  
ATOM   4679 3HB  ALA A 313       6.954 -26.134 -20.324  1.00  0.86           H  
ATOM   4680  N   GLU A 314       6.617 -26.216 -17.439  1.00  0.83           N  
ATOM   4681  CA  GLU A 314       6.400 -27.103 -16.298  1.00  0.83           C  
ATOM   4682  C   GLU A 314       5.847 -26.350 -15.104  1.00  0.83           C  
ATOM   4683  O   GLU A 314       4.958 -26.851 -14.419  1.00  0.83           O  
ATOM   4684  CB  GLU A 314       7.684 -27.856 -15.954  1.00  0.83           C  
ATOM   4685  CG  GLU A 314       8.005 -28.958 -16.965  1.00  0.83           C  
ATOM   4686  CD  GLU A 314       9.380 -29.483 -16.872  1.00  0.83           C  
ATOM   4687  OE1 GLU A 314       9.575 -30.668 -16.662  1.00  0.83           O  
ATOM   4688  OE2 GLU A 314      10.282 -28.698 -17.094  1.00  0.83           O  
ATOM   4689  H   GLU A 314       7.564 -26.090 -17.808  1.00  0.83           H  
ATOM   4690  HA  GLU A 314       5.656 -27.845 -16.589  1.00  0.83           H  
ATOM   4691 1HB  GLU A 314       8.520 -27.160 -15.932  1.00  0.83           H  
ATOM   4692 2HB  GLU A 314       7.604 -28.298 -14.965  1.00  0.83           H  
ATOM   4693 1HG  GLU A 314       7.309 -29.783 -16.805  1.00  0.83           H  
ATOM   4694 2HG  GLU A 314       7.836 -28.571 -17.970  1.00  0.83           H  
ATOM   4695  N   PHE A 315       6.324 -25.127 -14.872  1.00  0.80           N  
ATOM   4696  CA  PHE A 315       5.789 -24.328 -13.779  1.00  0.80           C  
ATOM   4697  C   PHE A 315       4.296 -24.127 -13.992  1.00  0.80           C  
ATOM   4698  O   PHE A 315       3.490 -24.316 -13.085  1.00  0.80           O  
ATOM   4699  CB  PHE A 315       6.449 -22.958 -13.670  1.00  0.80           C  
ATOM   4700  CG  PHE A 315       5.913 -22.170 -12.534  1.00  0.80           C  
ATOM   4701  CD1 PHE A 315       6.450 -22.267 -11.273  1.00  0.80           C  
ATOM   4702  CD2 PHE A 315       4.837 -21.380 -12.699  1.00  0.80           C  
ATOM   4703  CE1 PHE A 315       5.912 -21.572 -10.227  1.00  0.80           C  
ATOM   4704  CE2 PHE A 315       4.311 -20.688 -11.644  1.00  0.80           C  
ATOM   4705  CZ  PHE A 315       4.848 -20.784 -10.407  1.00  0.80           C  
ATOM   4706  H   PHE A 315       7.081 -24.769 -15.458  1.00  0.80           H  
ATOM   4707  HA  PHE A 315       5.920 -24.862 -12.850  1.00  0.80           H  
ATOM   4708 1HB  PHE A 315       7.495 -23.071 -13.535  1.00  0.80           H  
ATOM   4709 2HB  PHE A 315       6.291 -22.395 -14.589  1.00  0.80           H  
ATOM   4710  HD1 PHE A 315       7.297 -22.892 -11.107  1.00  0.80           H  
ATOM   4711  HD2 PHE A 315       4.381 -21.301 -13.688  1.00  0.80           H  
ATOM   4712  HE1 PHE A 315       6.325 -21.666  -9.269  1.00  0.80           H  
ATOM   4713  HE2 PHE A 315       3.446 -20.075 -11.797  1.00  0.80           H  
ATOM   4714  HZ  PHE A 315       4.414 -20.236  -9.572  1.00  0.80           H  
ATOM   4715  N   ARG A 316       3.917 -23.726 -15.202  1.00  0.77           N  
ATOM   4716  CA  ARG A 316       2.514 -23.464 -15.474  1.00  0.77           C  
ATOM   4717  C   ARG A 316       1.658 -24.729 -15.311  1.00  0.77           C  
ATOM   4718  O   ARG A 316       0.566 -24.667 -14.725  1.00  0.77           O  
ATOM   4719  CB  ARG A 316       2.393 -22.898 -16.878  1.00  0.77           C  
ATOM   4720  CG  ARG A 316       2.952 -21.473 -17.020  1.00  0.77           C  
ATOM   4721  CD  ARG A 316       2.989 -21.018 -18.437  1.00  0.77           C  
ATOM   4722  NE  ARG A 316       3.555 -19.672 -18.562  1.00  0.77           N  
ATOM   4723  CZ  ARG A 316       4.016 -19.127 -19.705  1.00  0.77           C  
ATOM   4724  NH1 ARG A 316       3.983 -19.816 -20.831  1.00  0.77           N  
ATOM   4725  NH2 ARG A 316       4.509 -17.896 -19.690  1.00  0.77           N  
ATOM   4726  H   ARG A 316       4.614 -23.584 -15.933  1.00  0.77           H  
ATOM   4727  HA  ARG A 316       2.164 -22.711 -14.770  1.00  0.77           H  
ATOM   4728 1HB  ARG A 316       2.938 -23.538 -17.572  1.00  0.77           H  
ATOM   4729 2HB  ARG A 316       1.350 -22.892 -17.185  1.00  0.77           H  
ATOM   4730 1HG  ARG A 316       2.329 -20.776 -16.456  1.00  0.77           H  
ATOM   4731 2HG  ARG A 316       3.969 -21.438 -16.624  1.00  0.77           H  
ATOM   4732 1HD  ARG A 316       3.609 -21.703 -19.015  1.00  0.77           H  
ATOM   4733 2HD  ARG A 316       1.981 -21.004 -18.842  1.00  0.77           H  
ATOM   4734  HE  ARG A 316       3.601 -19.087 -17.711  1.00  0.77           H  
ATOM   4735 1HH1 ARG A 316       3.610 -20.755 -20.835  1.00  0.77           H  
ATOM   4736 2HH1 ARG A 316       4.335 -19.407 -21.686  1.00  0.77           H  
ATOM   4737 1HH2 ARG A 316       4.534 -17.374 -18.812  1.00  0.77           H  
ATOM   4738 2HH2 ARG A 316       4.861 -17.476 -20.538  1.00  0.77           H  
ATOM   4739  N   ASP A 317       2.170 -25.888 -15.767  1.00  0.75           N  
ATOM   4740  CA  ASP A 317       1.426 -27.140 -15.609  1.00  0.75           C  
ATOM   4741  C   ASP A 317       1.311 -27.507 -14.138  1.00  0.75           C  
ATOM   4742  O   ASP A 317       0.244 -27.941 -13.678  1.00  0.75           O  
ATOM   4743  CB  ASP A 317       2.088 -28.294 -16.364  1.00  0.75           C  
ATOM   4744  CG  ASP A 317       1.938 -28.220 -17.894  1.00  0.75           C  
ATOM   4745  OD1 ASP A 317       1.155 -27.429 -18.365  1.00  0.75           O  
ATOM   4746  OD2 ASP A 317       2.576 -29.000 -18.572  1.00  0.75           O  
ATOM   4747  H   ASP A 317       3.067 -25.888 -16.252  1.00  0.75           H  
ATOM   4748  HA  ASP A 317       0.423 -26.998 -16.006  1.00  0.75           H  
ATOM   4749 1HB  ASP A 317       3.151 -28.299 -16.123  1.00  0.75           H  
ATOM   4750 2HB  ASP A 317       1.670 -29.230 -16.016  1.00  0.75           H  
ATOM   4751  N   MET A 318       2.389 -27.284 -13.383  1.00  0.73           N  
ATOM   4752  CA  MET A 318       2.400 -27.530 -11.959  1.00  0.73           C  
ATOM   4753  C   MET A 318       1.355 -26.718 -11.254  1.00  0.73           C  
ATOM   4754  O   MET A 318       0.588 -27.247 -10.456  1.00  0.73           O  
ATOM   4755  CB  MET A 318       3.713 -27.130 -11.339  1.00  0.73           C  
ATOM   4756  CG  MET A 318       3.673 -27.216  -9.884  1.00  0.73           C  
ATOM   4757  SD  MET A 318       4.987 -26.378  -9.198  1.00  0.73           S  
ATOM   4758  CE  MET A 318       4.620 -24.745  -9.663  1.00  0.73           C  
ATOM   4759  H   MET A 318       3.239 -26.941 -13.821  1.00  0.73           H  
ATOM   4760  HA  MET A 318       2.203 -28.589 -11.781  1.00  0.73           H  
ATOM   4761 1HB  MET A 318       4.510 -27.776 -11.711  1.00  0.73           H  
ATOM   4762 2HB  MET A 318       3.963 -26.124 -11.607  1.00  0.73           H  
ATOM   4763 1HG  MET A 318       2.753 -26.785  -9.500  1.00  0.73           H  
ATOM   4764 2HG  MET A 318       3.724 -28.255  -9.582  1.00  0.73           H  
ATOM   4765 1HE  MET A 318       5.378 -24.096  -9.265  1.00  0.73           H  
ATOM   4766 2HE  MET A 318       4.599 -24.669 -10.745  1.00  0.73           H  
ATOM   4767 3HE  MET A 318       3.660 -24.466  -9.271  1.00  0.73           H  
ATOM   4768  N   VAL A 319       1.323 -25.420 -11.532  1.00  0.71           N  
ATOM   4769  CA  VAL A 319       0.384 -24.569 -10.838  1.00  0.71           C  
ATOM   4770  C   VAL A 319      -1.028 -25.009 -11.117  1.00  0.71           C  
ATOM   4771  O   VAL A 319      -1.846 -25.089 -10.196  1.00  0.71           O  
ATOM   4772  CB  VAL A 319       0.552 -23.102 -11.227  1.00  0.71           C  
ATOM   4773  CG1 VAL A 319      -0.556 -22.324 -10.669  1.00  0.71           C  
ATOM   4774  CG2 VAL A 319       1.803 -22.590 -10.673  1.00  0.71           C  
ATOM   4775  H   VAL A 319       1.978 -25.023 -12.207  1.00  0.71           H  
ATOM   4776  HA  VAL A 319       0.571 -24.659  -9.768  1.00  0.71           H  
ATOM   4777  HB  VAL A 319       0.544 -23.004 -12.316  1.00  0.71           H  
ATOM   4778 1HG1 VAL A 319      -0.439 -21.270 -10.931  1.00  0.71           H  
ATOM   4779 2HG1 VAL A 319      -1.506 -22.691 -11.055  1.00  0.71           H  
ATOM   4780 3HG1 VAL A 319      -0.514 -22.444  -9.606  1.00  0.71           H  
ATOM   4781 1HG2 VAL A 319       1.878 -21.553 -10.944  1.00  0.71           H  
ATOM   4782 2HG2 VAL A 319       1.795 -22.686  -9.595  1.00  0.71           H  
ATOM   4783 3HG2 VAL A 319       2.636 -23.146 -11.083  1.00  0.71           H  
ATOM   4784  N   ALA A 320      -1.326 -25.318 -12.380  1.00  0.70           N  
ATOM   4785  CA  ALA A 320      -2.655 -25.789 -12.700  1.00  0.70           C  
ATOM   4786  C   ALA A 320      -2.965 -27.070 -11.931  1.00  0.70           C  
ATOM   4787  O   ALA A 320      -4.049 -27.209 -11.367  1.00  0.70           O  
ATOM   4788  CB  ALA A 320      -2.757 -26.036 -14.189  1.00  0.70           C  
ATOM   4789  H   ALA A 320      -0.626 -25.220 -13.118  1.00  0.70           H  
ATOM   4790  HA  ALA A 320      -3.373 -25.027 -12.406  1.00  0.70           H  
ATOM   4791 1HB  ALA A 320      -3.763 -26.380 -14.432  1.00  0.70           H  
ATOM   4792 2HB  ALA A 320      -2.542 -25.113 -14.724  1.00  0.70           H  
ATOM   4793 3HB  ALA A 320      -2.032 -26.799 -14.478  1.00  0.70           H  
ATOM   4794  N   PHE A 321      -1.988 -27.973 -11.829  1.00  0.69           N  
ATOM   4795  CA  PHE A 321      -2.179 -29.230 -11.118  1.00  0.69           C  
ATOM   4796  C   PHE A 321      -2.500 -28.953  -9.654  1.00  0.69           C  
ATOM   4797  O   PHE A 321      -3.443 -29.516  -9.085  1.00  0.69           O  
ATOM   4798  CB  PHE A 321      -0.940 -30.111 -11.246  1.00  0.69           C  
ATOM   4799  CG  PHE A 321      -1.091 -31.443 -10.648  1.00  0.69           C  
ATOM   4800  CD1 PHE A 321      -1.828 -32.397 -11.316  1.00  0.69           C  
ATOM   4801  CD2 PHE A 321      -0.491 -31.783  -9.458  1.00  0.69           C  
ATOM   4802  CE1 PHE A 321      -1.976 -33.651 -10.807  1.00  0.69           C  
ATOM   4803  CE2 PHE A 321      -0.640 -33.054  -8.957  1.00  0.69           C  
ATOM   4804  CZ  PHE A 321      -1.384 -33.977  -9.628  1.00  0.69           C  
ATOM   4805  H   PHE A 321      -1.099 -27.815 -12.305  1.00  0.69           H  
ATOM   4806  HA  PHE A 321      -3.027 -29.754 -11.563  1.00  0.69           H  
ATOM   4807 1HB  PHE A 321      -0.689 -30.228 -12.300  1.00  0.69           H  
ATOM   4808 2HB  PHE A 321      -0.095 -29.627 -10.770  1.00  0.69           H  
ATOM   4809  HD1 PHE A 321      -2.299 -32.132 -12.264  1.00  0.69           H  
ATOM   4810  HD2 PHE A 321       0.104 -31.039  -8.927  1.00  0.69           H  
ATOM   4811  HE1 PHE A 321      -2.569 -34.388 -11.342  1.00  0.69           H  
ATOM   4812  HE2 PHE A 321      -0.172 -33.328  -8.035  1.00  0.69           H  
ATOM   4813  HZ  PHE A 321      -1.510 -34.969  -9.226  1.00  0.69           H  
ATOM   4814  N   VAL A 322      -1.722 -28.062  -9.045  1.00  0.69           N  
ATOM   4815  CA  VAL A 322      -1.916 -27.720  -7.651  1.00  0.69           C  
ATOM   4816  C   VAL A 322      -3.309 -27.149  -7.450  1.00  0.69           C  
ATOM   4817  O   VAL A 322      -3.979 -27.515  -6.481  1.00  0.69           O  
ATOM   4818  CB  VAL A 322      -0.843 -26.699  -7.195  1.00  0.69           C  
ATOM   4819  CG1 VAL A 322      -1.171 -26.148  -5.820  1.00  0.69           C  
ATOM   4820  CG2 VAL A 322       0.521 -27.403  -7.147  1.00  0.69           C  
ATOM   4821  H   VAL A 322      -0.969 -27.626  -9.572  1.00  0.69           H  
ATOM   4822  HA  VAL A 322      -1.813 -28.623  -7.058  1.00  0.69           H  
ATOM   4823  HB  VAL A 322      -0.812 -25.870  -7.902  1.00  0.69           H  
ATOM   4824 1HG1 VAL A 322      -0.403 -25.441  -5.524  1.00  0.69           H  
ATOM   4825 2HG1 VAL A 322      -2.124 -25.654  -5.861  1.00  0.69           H  
ATOM   4826 3HG1 VAL A 322      -1.210 -26.953  -5.104  1.00  0.69           H  
ATOM   4827 1HG2 VAL A 322       1.266 -26.687  -6.844  1.00  0.69           H  
ATOM   4828 2HG2 VAL A 322       0.491 -28.219  -6.435  1.00  0.69           H  
ATOM   4829 3HG2 VAL A 322       0.772 -27.793  -8.121  1.00  0.69           H  
ATOM   4830  N   ALA A 323      -3.741 -26.255  -8.350  1.00  0.68           N  
ATOM   4831  CA  ALA A 323      -5.070 -25.655  -8.285  1.00  0.68           C  
ATOM   4832  C   ALA A 323      -6.188 -26.691  -8.420  1.00  0.68           C  
ATOM   4833  O   ALA A 323      -7.208 -26.614  -7.718  1.00  0.68           O  
ATOM   4834  CB  ALA A 323      -5.193 -24.598  -9.372  1.00  0.68           C  
ATOM   4835  H   ALA A 323      -3.119 -25.983  -9.114  1.00  0.68           H  
ATOM   4836  HA  ALA A 323      -5.186 -25.185  -7.322  1.00  0.68           H  
ATOM   4837 1HB  ALA A 323      -6.169 -24.122  -9.307  1.00  0.68           H  
ATOM   4838 2HB  ALA A 323      -4.409 -23.852  -9.240  1.00  0.68           H  
ATOM   4839 3HB  ALA A 323      -5.083 -25.070 -10.345  1.00  0.68           H  
ATOM   4840  N   GLU A 324      -6.003 -27.678  -9.301  1.00  0.68           N  
ATOM   4841  CA  GLU A 324      -7.006 -28.723  -9.492  1.00  0.68           C  
ATOM   4842  C   GLU A 324      -7.143 -29.632  -8.269  1.00  0.68           C  
ATOM   4843  O   GLU A 324      -8.255 -30.007  -7.888  1.00  0.68           O  
ATOM   4844  CB  GLU A 324      -6.684 -29.558 -10.741  1.00  0.68           C  
ATOM   4845  CG  GLU A 324      -6.890 -28.815 -12.083  1.00  0.68           C  
ATOM   4846  CD  GLU A 324      -6.476 -29.623 -13.305  1.00  0.68           C  
ATOM   4847  OE1 GLU A 324      -5.945 -30.699 -13.147  1.00  0.68           O  
ATOM   4848  OE2 GLU A 324      -6.697 -29.154 -14.400  1.00  0.68           O  
ATOM   4849  H   GLU A 324      -5.158 -27.686  -9.873  1.00  0.68           H  
ATOM   4850  HA  GLU A 324      -7.967 -28.239  -9.655  1.00  0.68           H  
ATOM   4851 1HB  GLU A 324      -5.640 -29.877 -10.698  1.00  0.68           H  
ATOM   4852 2HB  GLU A 324      -7.299 -30.458 -10.748  1.00  0.68           H  
ATOM   4853 1HG  GLU A 324      -7.946 -28.568 -12.176  1.00  0.68           H  
ATOM   4854 2HG  GLU A 324      -6.338 -27.883 -12.063  1.00  0.68           H  
ATOM   4855  N   HIS A 325      -6.012 -29.949  -7.634  1.00  0.68           N  
ATOM   4856  CA  HIS A 325      -5.981 -30.852  -6.484  1.00  0.68           C  
ATOM   4857  C   HIS A 325      -5.790 -30.190  -5.109  1.00  0.68           C  
ATOM   4858  O   HIS A 325      -5.762 -30.884  -4.092  1.00  0.68           O  
ATOM   4859  CB  HIS A 325      -4.877 -31.875  -6.717  1.00  0.68           C  
ATOM   4860  CG  HIS A 325      -5.136 -32.821  -7.810  1.00  0.68           C  
ATOM   4861  ND1 HIS A 325      -5.925 -33.940  -7.658  1.00  0.68           N  
ATOM   4862  CD2 HIS A 325      -4.744 -32.807  -9.089  1.00  0.68           C  
ATOM   4863  CE1 HIS A 325      -5.979 -34.592  -8.805  1.00  0.68           C  
ATOM   4864  NE2 HIS A 325      -5.275 -33.924  -9.692  1.00  0.68           N  
ATOM   4865  H   HIS A 325      -5.128 -29.604  -8.015  1.00  0.68           H  
ATOM   4866  HA  HIS A 325      -6.926 -31.390  -6.444  1.00  0.68           H  
ATOM   4867 1HB  HIS A 325      -3.972 -31.345  -6.996  1.00  0.68           H  
ATOM   4868 2HB  HIS A 325      -4.681 -32.430  -5.806  1.00  0.68           H  
ATOM   4869  HD2 HIS A 325      -4.121 -32.045  -9.555  1.00  0.68           H  
ATOM   4870  HE1 HIS A 325      -6.520 -35.521  -8.987  1.00  0.68           H  
ATOM   4871  HE2 HIS A 325      -5.144 -34.177 -10.660  1.00  0.68           H  
ATOM   4872  N   LYS A 326      -5.697 -28.862  -5.067  1.00  0.68           N  
ATOM   4873  CA  LYS A 326      -5.516 -28.093  -3.829  1.00  0.68           C  
ATOM   4874  C   LYS A 326      -4.301 -28.583  -3.036  1.00  0.68           C  
ATOM   4875  O   LYS A 326      -4.320 -28.714  -1.805  1.00  0.68           O  
ATOM   4876  CB  LYS A 326      -6.797 -28.128  -2.984  1.00  0.68           C  
ATOM   4877  CG  LYS A 326      -8.035 -27.630  -3.746  1.00  0.68           C  
ATOM   4878  CD  LYS A 326      -7.872 -26.170  -4.137  1.00  0.68           C  
ATOM   4879  CE  LYS A 326      -9.113 -25.601  -4.807  1.00  0.68           C  
ATOM   4880  NZ  LYS A 326      -9.418 -26.306  -6.084  1.00  0.68           N  
ATOM   4881  H   LYS A 326      -5.693 -28.340  -5.938  1.00  0.68           H  
ATOM   4882  HA  LYS A 326      -5.334 -27.059  -4.110  1.00  0.68           H  
ATOM   4883 1HB  LYS A 326      -6.990 -29.144  -2.640  1.00  0.68           H  
ATOM   4884 2HB  LYS A 326      -6.666 -27.501  -2.103  1.00  0.68           H  
ATOM   4885 1HG  LYS A 326      -8.173 -28.222  -4.656  1.00  0.68           H  
ATOM   4886 2HG  LYS A 326      -8.920 -27.739  -3.123  1.00  0.68           H  
ATOM   4887 1HD  LYS A 326      -7.651 -25.585  -3.250  1.00  0.68           H  
ATOM   4888 2HD  LYS A 326      -7.029 -26.079  -4.833  1.00  0.68           H  
ATOM   4889 1HE  LYS A 326      -9.967 -25.683  -4.139  1.00  0.68           H  
ATOM   4890 2HE  LYS A 326      -8.931 -24.547  -5.024  1.00  0.68           H  
ATOM   4891 1HZ  LYS A 326     -10.226 -25.901  -6.524  1.00  0.68           H  
ATOM   4892 2HZ  LYS A 326      -8.603 -26.234  -6.716  1.00  0.68           H  
ATOM   4893 3HZ  LYS A 326      -9.592 -27.282  -5.905  1.00  0.68           H  
ATOM   4894  N   LEU A 327      -3.202 -28.786  -3.749  1.00  0.68           N  
ATOM   4895  CA  LEU A 327      -1.992 -29.322  -3.128  1.00  0.68           C  
ATOM   4896  C   LEU A 327      -1.145 -28.261  -2.471  1.00  0.68           C  
ATOM   4897  O   LEU A 327      -0.095 -27.864  -2.976  1.00  0.68           O  
ATOM   4898  CB  LEU A 327      -1.152 -30.063  -4.145  1.00  0.68           C  
ATOM   4899  CG  LEU A 327      -1.849 -31.191  -4.799  1.00  0.68           C  
ATOM   4900  CD1 LEU A 327      -0.937 -31.828  -5.791  1.00  0.68           C  
ATOM   4901  CD2 LEU A 327      -2.331 -32.184  -3.761  1.00  0.68           C  
ATOM   4902  H   LEU A 327      -3.256 -28.590  -4.747  1.00  0.68           H  
ATOM   4903  HA  LEU A 327      -2.294 -30.031  -2.358  1.00  0.68           H  
ATOM   4904 1HB  LEU A 327      -0.842 -29.373  -4.909  1.00  0.68           H  
ATOM   4905 2HB  LEU A 327      -0.263 -30.455  -3.645  1.00  0.68           H  
ATOM   4906  HG  LEU A 327      -2.692 -30.798  -5.325  1.00  0.68           H  
ATOM   4907 1HD1 LEU A 327      -1.474 -32.630  -6.279  1.00  0.68           H  
ATOM   4908 2HD1 LEU A 327      -0.626 -31.088  -6.524  1.00  0.68           H  
ATOM   4909 3HD1 LEU A 327      -0.059 -32.230  -5.279  1.00  0.68           H  
ATOM   4910 1HD2 LEU A 327      -2.861 -32.993  -4.250  1.00  0.68           H  
ATOM   4911 2HD2 LEU A 327      -1.493 -32.584  -3.218  1.00  0.68           H  
ATOM   4912 3HD2 LEU A 327      -3.008 -31.681  -3.066  1.00  0.68           H  
ATOM   4913  N   ARG A 328      -1.613 -27.818  -1.323  1.00  0.70           N  
ATOM   4914  CA  ARG A 328      -0.946 -26.761  -0.589  1.00  0.70           C  
ATOM   4915  C   ARG A 328       0.449 -27.243  -0.160  1.00  0.70           C  
ATOM   4916  O   ARG A 328       0.544 -28.296   0.475  1.00  0.70           O  
ATOM   4917  CB  ARG A 328      -1.761 -26.432   0.646  1.00  0.70           C  
ATOM   4918  CG  ARG A 328      -3.111 -25.813   0.355  1.00  0.70           C  
ATOM   4919  CD  ARG A 328      -3.931 -25.668   1.573  1.00  0.70           C  
ATOM   4920  NE  ARG A 328      -3.325 -24.753   2.507  1.00  0.70           N  
ATOM   4921  CZ  ARG A 328      -3.806 -24.419   3.705  1.00  0.70           C  
ATOM   4922  NH1 ARG A 328      -4.942 -24.915   4.160  1.00  0.70           N  
ATOM   4923  NH2 ARG A 328      -3.095 -23.579   4.408  1.00  0.70           N  
ATOM   4924  H   ARG A 328      -2.502 -28.211  -1.009  1.00  0.70           H  
ATOM   4925  HA  ARG A 328      -0.906 -25.887  -1.210  1.00  0.70           H  
ATOM   4926 1HB  ARG A 328      -1.925 -27.334   1.229  1.00  0.70           H  
ATOM   4927 2HB  ARG A 328      -1.202 -25.728   1.272  1.00  0.70           H  
ATOM   4928 1HG  ARG A 328      -2.968 -24.824  -0.053  1.00  0.70           H  
ATOM   4929 2HG  ARG A 328      -3.653 -26.433  -0.361  1.00  0.70           H  
ATOM   4930 1HD  ARG A 328      -4.913 -25.282   1.304  1.00  0.70           H  
ATOM   4931 2HD  ARG A 328      -4.037 -26.636   2.060  1.00  0.70           H  
ATOM   4932  HE  ARG A 328      -2.431 -24.312   2.251  1.00  0.70           H  
ATOM   4933 1HH1 ARG A 328      -5.470 -25.563   3.595  1.00  0.70           H  
ATOM   4934 2HH1 ARG A 328      -5.280 -24.645   5.072  1.00  0.70           H  
ATOM   4935 1HH2 ARG A 328      -2.218 -23.246   3.979  1.00  0.70           H  
ATOM   4936 2HH2 ARG A 328      -3.390 -23.278   5.321  1.00  0.70           H  
ATOM   4937  N   PRO A 329       1.540 -26.506  -0.467  1.00  0.71           N  
ATOM   4938  CA  PRO A 329       2.905 -26.835  -0.103  1.00  0.71           C  
ATOM   4939  C   PRO A 329       3.052 -26.998   1.384  1.00  0.71           C  
ATOM   4940  O   PRO A 329       2.445 -26.258   2.159  1.00  0.71           O  
ATOM   4941  CB  PRO A 329       3.699 -25.625  -0.591  1.00  0.71           C  
ATOM   4942  CG  PRO A 329       2.884 -25.075  -1.717  1.00  0.71           C  
ATOM   4943  CD  PRO A 329       1.436 -25.312  -1.318  1.00  0.71           C  
ATOM   4944  HA  PRO A 329       3.194 -27.746  -0.622  1.00  0.71           H  
ATOM   4945 1HB  PRO A 329       3.829 -24.908   0.234  1.00  0.71           H  
ATOM   4946 2HB  PRO A 329       4.710 -25.939  -0.903  1.00  0.71           H  
ATOM   4947 1HG  PRO A 329       3.117 -24.013  -1.873  1.00  0.71           H  
ATOM   4948 2HG  PRO A 329       3.154 -25.596  -2.636  1.00  0.71           H  
ATOM   4949 1HD  PRO A 329       1.024 -24.490  -0.749  1.00  0.71           H  
ATOM   4950 2HD  PRO A 329       0.888 -25.519  -2.251  1.00  0.71           H  
ATOM   4951  N   VAL A 330       3.889 -27.933   1.793  1.00  0.73           N  
ATOM   4952  CA  VAL A 330       4.069 -28.097   3.226  1.00  0.73           C  
ATOM   4953  C   VAL A 330       5.089 -27.093   3.759  1.00  0.73           C  
ATOM   4954  O   VAL A 330       6.267 -27.134   3.384  1.00  0.73           O  
ATOM   4955  CB  VAL A 330       4.553 -29.520   3.541  1.00  0.73           C  
ATOM   4956  CG1 VAL A 330       4.776 -29.677   5.050  1.00  0.73           C  
ATOM   4957  CG2 VAL A 330       3.542 -30.547   2.998  1.00  0.73           C  
ATOM   4958  H   VAL A 330       4.357 -28.533   1.106  1.00  0.73           H  
ATOM   4959  HA  VAL A 330       3.112 -27.929   3.721  1.00  0.73           H  
ATOM   4960  HB  VAL A 330       5.504 -29.672   3.055  1.00  0.73           H  
ATOM   4961 1HG1 VAL A 330       5.142 -30.675   5.274  1.00  0.73           H  
ATOM   4962 2HG1 VAL A 330       5.505 -28.941   5.390  1.00  0.73           H  
ATOM   4963 3HG1 VAL A 330       3.834 -29.514   5.572  1.00  0.73           H  
ATOM   4964 1HG2 VAL A 330       3.890 -31.557   3.198  1.00  0.73           H  
ATOM   4965 2HG2 VAL A 330       2.576 -30.398   3.478  1.00  0.73           H  
ATOM   4966 3HG2 VAL A 330       3.441 -30.407   1.919  1.00  0.73           H  
ATOM   4967  N   ILE A 331       4.634 -26.208   4.642  1.00  0.75           N  
ATOM   4968  CA  ILE A 331       5.489 -25.171   5.217  1.00  0.75           C  
ATOM   4969  C   ILE A 331       5.742 -25.547   6.670  1.00  0.75           C  
ATOM   4970  O   ILE A 331       4.794 -25.872   7.386  1.00  0.75           O  
ATOM   4971  CB  ILE A 331       4.832 -23.765   5.179  1.00  0.75           C  
ATOM   4972  CG1 ILE A 331       4.317 -23.408   3.758  1.00  0.75           C  
ATOM   4973  CG2 ILE A 331       5.878 -22.710   5.626  1.00  0.75           C  
ATOM   4974  CD1 ILE A 331       5.354 -23.385   2.704  1.00  0.75           C  
ATOM   4975  H   ILE A 331       3.656 -26.241   4.899  1.00  0.75           H  
ATOM   4976  HA  ILE A 331       6.442 -25.140   4.690  1.00  0.75           H  
ATOM   4977  HB  ILE A 331       3.980 -23.742   5.856  1.00  0.75           H  
ATOM   4978 1HG1 ILE A 331       3.552 -24.133   3.465  1.00  0.75           H  
ATOM   4979 2HG1 ILE A 331       3.856 -22.421   3.796  1.00  0.75           H  
ATOM   4980 1HG2 ILE A 331       5.428 -21.720   5.617  1.00  0.75           H  
ATOM   4981 2HG2 ILE A 331       6.227 -22.929   6.631  1.00  0.75           H  
ATOM   4982 3HG2 ILE A 331       6.730 -22.726   4.941  1.00  0.75           H  
ATOM   4983 1HD1 ILE A 331       4.889 -23.124   1.764  1.00  0.75           H  
ATOM   4984 2HD1 ILE A 331       6.116 -22.650   2.953  1.00  0.75           H  
ATOM   4985 3HD1 ILE A 331       5.798 -24.366   2.624  1.00  0.75           H  
ATOM   4986  N   SER A 332       7.001 -25.546   7.096  1.00  0.76           N  
ATOM   4987  CA  SER A 332       7.324 -25.906   8.474  1.00  0.76           C  
ATOM   4988  C   SER A 332       7.627 -24.715   9.380  1.00  0.76           C  
ATOM   4989  O   SER A 332       7.283 -24.733  10.563  1.00  0.76           O  
ATOM   4990  CB  SER A 332       8.484 -26.858   8.492  1.00  0.76           C  
ATOM   4991  OG  SER A 332       8.132 -28.069   7.895  1.00  0.76           O  
ATOM   4992  H   SER A 332       7.741 -25.266   6.459  1.00  0.76           H  
ATOM   4993  HA  SER A 332       6.464 -26.427   8.895  1.00  0.76           H  
ATOM   4994 1HB  SER A 332       9.340 -26.421   7.969  1.00  0.76           H  
ATOM   4995 2HB  SER A 332       8.789 -27.037   9.521  1.00  0.76           H  
ATOM   4996  HG  SER A 332       8.730 -28.728   8.288  1.00  0.76           H  
ATOM   4997  N   ARG A 333       8.254 -23.675   8.845  1.00  0.78           N  
ATOM   4998  CA  ARG A 333       8.570 -22.517   9.688  1.00  0.78           C  
ATOM   4999  C   ARG A 333       8.644 -21.218   8.920  1.00  0.78           C  
ATOM   5000  O   ARG A 333       9.301 -21.144   7.876  1.00  0.78           O  
ATOM   5001  CB  ARG A 333       9.873 -22.691  10.455  1.00  0.78           C  
ATOM   5002  CG  ARG A 333      10.221 -21.517  11.371  1.00  0.78           C  
ATOM   5003  CD  ARG A 333      11.467 -21.724  12.160  1.00  0.78           C  
ATOM   5004  NE  ARG A 333      11.827 -20.488  12.860  1.00  0.78           N  
ATOM   5005  CZ  ARG A 333      13.009 -20.223  13.472  1.00  0.78           C  
ATOM   5006  NH1 ARG A 333      13.999 -21.102  13.487  1.00  0.78           N  
ATOM   5007  NH2 ARG A 333      13.171 -19.050  14.069  1.00  0.78           N  
ATOM   5008  H   ARG A 333       8.521 -23.708   7.861  1.00  0.78           H  
ATOM   5009  HA  ARG A 333       7.775 -22.415  10.427  1.00  0.78           H  
ATOM   5010 1HB  ARG A 333       9.835 -23.598  11.059  1.00  0.78           H  
ATOM   5011 2HB  ARG A 333      10.668 -22.789   9.787  1.00  0.78           H  
ATOM   5012 1HG  ARG A 333      10.374 -20.621  10.770  1.00  0.78           H  
ATOM   5013 2HG  ARG A 333       9.400 -21.347  12.067  1.00  0.78           H  
ATOM   5014 1HD  ARG A 333      11.296 -22.500  12.904  1.00  0.78           H  
ATOM   5015 2HD  ARG A 333      12.290 -22.024  11.522  1.00  0.78           H  
ATOM   5016  HE  ARG A 333      11.120 -19.763  12.891  1.00  0.78           H  
ATOM   5017 1HH1 ARG A 333      13.924 -22.026  13.027  1.00  0.78           H  
ATOM   5018 2HH1 ARG A 333      14.861 -20.879  13.951  1.00  0.78           H  
ATOM   5019 1HH2 ARG A 333      12.419 -18.373  14.064  1.00  0.78           H  
ATOM   5020 2HH2 ARG A 333      14.043 -18.836  14.529  1.00  0.78           H  
ATOM   5021  N   THR A 334       8.014 -20.192   9.491  1.00  0.80           N  
ATOM   5022  CA  THR A 334       8.027 -18.866   8.912  1.00  0.80           C  
ATOM   5023  C   THR A 334       8.666 -17.838   9.841  1.00  0.80           C  
ATOM   5024  O   THR A 334       8.330 -17.755  11.026  1.00  0.80           O  
ATOM   5025  CB  THR A 334       6.583 -18.394   8.593  1.00  0.80           C  
ATOM   5026  OG1 THR A 334       5.959 -19.298   7.675  1.00  0.80           O  
ATOM   5027  CG2 THR A 334       6.585 -16.966   7.979  1.00  0.80           C  
ATOM   5028  H   THR A 334       7.501 -20.345  10.348  1.00  0.80           H  
ATOM   5029  HA  THR A 334       8.614 -18.896   8.009  1.00  0.80           H  
ATOM   5030  HB  THR A 334       6.001 -18.376   9.511  1.00  0.80           H  
ATOM   5031  HG1 THR A 334       5.101 -18.944   7.426  1.00  0.80           H  
ATOM   5032 1HG2 THR A 334       5.557 -16.663   7.774  1.00  0.80           H  
ATOM   5033 2HG2 THR A 334       7.026 -16.260   8.679  1.00  0.80           H  
ATOM   5034 3HG2 THR A 334       7.153 -16.945   7.057  1.00  0.80           H  
ATOM   5035  N   VAL A 335       9.560 -17.036   9.278  1.00  0.84           N  
ATOM   5036  CA  VAL A 335      10.174 -15.912   9.975  1.00  0.84           C  
ATOM   5037  C   VAL A 335       9.536 -14.637   9.470  1.00  0.84           C  
ATOM   5038  O   VAL A 335       9.343 -14.484   8.272  1.00  0.84           O  
ATOM   5039  CB  VAL A 335      11.700 -15.866   9.755  1.00  0.84           C  
ATOM   5040  CG1 VAL A 335      12.284 -14.604  10.383  1.00  0.84           C  
ATOM   5041  CG2 VAL A 335      12.329 -17.087  10.394  1.00  0.84           C  
ATOM   5042  H   VAL A 335       9.814 -17.222   8.305  1.00  0.84           H  
ATOM   5043  HA  VAL A 335       9.981 -16.004  11.043  1.00  0.84           H  
ATOM   5044  HB  VAL A 335      11.917 -15.852   8.689  1.00  0.84           H  
ATOM   5045 1HG1 VAL A 335      13.344 -14.582  10.235  1.00  0.84           H  
ATOM   5046 2HG1 VAL A 335      11.844 -13.718   9.919  1.00  0.84           H  
ATOM   5047 3HG1 VAL A 335      12.072 -14.596  11.450  1.00  0.84           H  
ATOM   5048 1HG2 VAL A 335      13.412 -17.068  10.241  1.00  0.84           H  
ATOM   5049 2HG2 VAL A 335      12.113 -17.094  11.459  1.00  0.84           H  
ATOM   5050 3HG2 VAL A 335      11.910 -17.968   9.937  1.00  0.84           H  
ATOM   5051  N   LYS A 336       9.126 -13.758  10.366  1.00  0.89           N  
ATOM   5052  CA  LYS A 336       8.514 -12.520   9.908  1.00  0.89           C  
ATOM   5053  C   LYS A 336       9.526 -11.378   9.891  1.00  0.89           C  
ATOM   5054  O   LYS A 336      10.124 -11.064  10.918  1.00  0.89           O  
ATOM   5055  CB  LYS A 336       7.305 -12.178  10.771  1.00  0.89           C  
ATOM   5056  CG  LYS A 336       6.137 -13.182  10.638  1.00  0.89           C  
ATOM   5057  CD  LYS A 336       4.955 -12.794  11.523  1.00  0.89           C  
ATOM   5058  CE  LYS A 336       3.823 -13.829  11.450  1.00  0.89           C  
ATOM   5059  NZ  LYS A 336       3.099 -13.797  10.139  1.00  0.89           N  
ATOM   5060  H   LYS A 336       9.269 -13.928  11.351  1.00  0.89           H  
ATOM   5061  HA  LYS A 336       8.159 -12.665   8.890  1.00  0.89           H  
ATOM   5062 1HB  LYS A 336       7.602 -12.137  11.819  1.00  0.89           H  
ATOM   5063 2HB  LYS A 336       6.934 -11.192  10.495  1.00  0.89           H  
ATOM   5064 1HG  LYS A 336       5.799 -13.206   9.600  1.00  0.89           H  
ATOM   5065 2HG  LYS A 336       6.477 -14.181  10.908  1.00  0.89           H  
ATOM   5066 1HD  LYS A 336       5.287 -12.704  12.558  1.00  0.89           H  
ATOM   5067 2HD  LYS A 336       4.565 -11.831  11.198  1.00  0.89           H  
ATOM   5068 1HE  LYS A 336       4.248 -14.822  11.590  1.00  0.89           H  
ATOM   5069 2HE  LYS A 336       3.110 -13.633  12.249  1.00  0.89           H  
ATOM   5070 1HZ  LYS A 336       2.373 -14.490  10.123  1.00  0.89           H  
ATOM   5071 2HZ  LYS A 336       2.688 -12.892   9.988  1.00  0.89           H  
ATOM   5072 3HZ  LYS A 336       3.736 -13.990   9.354  1.00  0.89           H  
ATOM   5073  N   GLY A 337       9.720 -10.780   8.719  1.00  0.95           N  
ATOM   5074  CA  GLY A 337      10.668  -9.683   8.514  1.00  0.95           C  
ATOM   5075  C   GLY A 337      12.029 -10.127   7.976  1.00  0.95           C  
ATOM   5076  O   GLY A 337      12.688 -10.965   8.582  1.00  0.95           O  
ATOM   5077  H   GLY A 337       9.155 -11.096   7.934  1.00  0.95           H  
ATOM   5078 1HA  GLY A 337      10.245  -8.945   7.853  1.00  0.95           H  
ATOM   5079 2HA  GLY A 337      10.815  -9.175   9.465  1.00  0.95           H  
ATOM   5080  N   LEU A 338      12.545  -9.457   6.915  1.00  1.01           N  
ATOM   5081  CA  LEU A 338      13.884  -9.826   6.397  1.00  1.01           C  
ATOM   5082  C   LEU A 338      14.894  -9.336   7.439  1.00  1.01           C  
ATOM   5083  O   LEU A 338      16.038  -9.778   7.505  1.00  1.01           O  
ATOM   5084  CB  LEU A 338      14.305  -9.123   5.084  1.00  1.01           C  
ATOM   5085  CG  LEU A 338      13.529  -9.317   3.759  1.00  1.01           C  
ATOM   5086  CD1 LEU A 338      14.274  -8.561   2.699  1.00  1.01           C  
ATOM   5087  CD2 LEU A 338      13.367 -10.740   3.384  1.00  1.01           C  
ATOM   5088  H   LEU A 338      11.999  -8.747   6.446  1.00  1.01           H  
ATOM   5089  HA  LEU A 338      13.959 -10.905   6.289  1.00  1.01           H  
ATOM   5090 1HB  LEU A 338      14.326  -8.050   5.280  1.00  1.01           H  
ATOM   5091 2HB  LEU A 338      15.319  -9.429   4.879  1.00  1.01           H  
ATOM   5092  HG  LEU A 338      12.569  -8.857   3.849  1.00  1.01           H  
ATOM   5093 1HD1 LEU A 338      13.746  -8.634   1.747  1.00  1.01           H  
ATOM   5094 2HD1 LEU A 338      14.356  -7.526   2.996  1.00  1.01           H  
ATOM   5095 3HD1 LEU A 338      15.270  -8.972   2.576  1.00  1.01           H  
ATOM   5096 1HD2 LEU A 338      12.820 -10.802   2.450  1.00  1.01           H  
ATOM   5097 2HD2 LEU A 338      14.313 -11.172   3.256  1.00  1.01           H  
ATOM   5098 3HD2 LEU A 338      12.825 -11.253   4.147  1.00  1.01           H  
ATOM   5099  N   ASP A 339      14.421  -8.390   8.250  1.00  1.05           N  
ATOM   5100  CA  ASP A 339      15.140  -7.736   9.327  1.00  1.05           C  
ATOM   5101  C   ASP A 339      15.574  -8.743  10.385  1.00  1.05           C  
ATOM   5102  O   ASP A 339      16.593  -8.562  11.057  1.00  1.05           O  
ATOM   5103  CB  ASP A 339      14.240  -6.664   9.947  1.00  1.05           C  
ATOM   5104  CG  ASP A 339      13.984  -5.464   8.986  1.00  1.05           C  
ATOM   5105  OD1 ASP A 339      14.649  -5.369   7.970  1.00  1.05           O  
ATOM   5106  OD2 ASP A 339      13.123  -4.676   9.279  1.00  1.05           O  
ATOM   5107  H   ASP A 339      13.467  -8.107   8.101  1.00  1.05           H  
ATOM   5108  HA  ASP A 339      16.023  -7.255   8.940  1.00  1.05           H  
ATOM   5109 1HB  ASP A 339      13.282  -7.111  10.222  1.00  1.05           H  
ATOM   5110 2HB  ASP A 339      14.700  -6.288  10.862  1.00  1.05           H  
ATOM   5111  N   CYS A 340      14.825  -9.837  10.528  1.00  1.08           N  
ATOM   5112  CA  CYS A 340      15.106 -10.837  11.545  1.00  1.08           C  
ATOM   5113  C   CYS A 340      16.159 -11.814  11.051  1.00  1.08           C  
ATOM   5114  O   CYS A 340      15.944 -13.027  10.983  1.00  1.08           O  
ATOM   5115  CB  CYS A 340      13.808 -11.553  11.879  1.00  1.08           C  
ATOM   5116  SG  CYS A 340      12.579 -10.458  12.596  1.00  1.08           S  
ATOM   5117  H   CYS A 340      14.035 -10.010   9.908  1.00  1.08           H  
ATOM   5118  HA  CYS A 340      15.476 -10.333  12.438  1.00  1.08           H  
ATOM   5119 1HB  CYS A 340      13.389 -11.956  10.957  1.00  1.08           H  
ATOM   5120 2HB  CYS A 340      13.984 -12.380  12.560  1.00  1.08           H  
ATOM   5121  HG  CYS A 340      11.494 -11.047  12.037  1.00  1.08           H  
ATOM   5122  N   VAL A 341      17.341 -11.275  10.798  1.00  1.09           N  
ATOM   5123  CA  VAL A 341      18.428 -12.026  10.204  1.00  1.09           C  
ATOM   5124  C   VAL A 341      18.878 -13.171  11.081  1.00  1.09           C  
ATOM   5125  O   VAL A 341      19.172 -14.240  10.564  1.00  1.09           O  
ATOM   5126  CB  VAL A 341      19.603 -11.122   9.836  1.00  1.09           C  
ATOM   5127  CG1 VAL A 341      20.779 -11.971   9.383  1.00  1.09           C  
ATOM   5128  CG2 VAL A 341      19.179 -10.179   8.716  1.00  1.09           C  
ATOM   5129  H   VAL A 341      17.424 -10.269  10.950  1.00  1.09           H  
ATOM   5130  HA  VAL A 341      18.074 -12.446   9.270  1.00  1.09           H  
ATOM   5131  HB  VAL A 341      19.912 -10.552  10.711  1.00  1.09           H  
ATOM   5132 1HG1 VAL A 341      21.614 -11.324   9.127  1.00  1.09           H  
ATOM   5133 2HG1 VAL A 341      21.086 -12.650  10.184  1.00  1.09           H  
ATOM   5134 3HG1 VAL A 341      20.496 -12.557   8.509  1.00  1.09           H  
ATOM   5135 1HG2 VAL A 341      20.017  -9.539   8.454  1.00  1.09           H  
ATOM   5136 2HG2 VAL A 341      18.877 -10.760   7.845  1.00  1.09           H  
ATOM   5137 3HG2 VAL A 341      18.337  -9.566   9.047  1.00  1.09           H  
ATOM   5138  N   ASP A 342      18.957 -12.973  12.398  1.00  1.09           N  
ATOM   5139  CA  ASP A 342      19.395 -14.075  13.253  1.00  1.09           C  
ATOM   5140  C   ASP A 342      18.470 -15.291  13.111  1.00  1.09           C  
ATOM   5141  O   ASP A 342      18.937 -16.431  13.029  1.00  1.09           O  
ATOM   5142  CB  ASP A 342      19.394 -13.640  14.720  1.00  1.09           C  
ATOM   5143  CG  ASP A 342      20.499 -12.645  15.088  1.00  1.09           C  
ATOM   5144  OD1 ASP A 342      21.419 -12.478  14.325  1.00  1.09           O  
ATOM   5145  OD2 ASP A 342      20.399 -12.058  16.136  1.00  1.09           O  
ATOM   5146  H   ASP A 342      18.710 -12.077  12.790  1.00  1.09           H  
ATOM   5147  HA  ASP A 342      20.404 -14.367  12.958  1.00  1.09           H  
ATOM   5148 1HB  ASP A 342      18.432 -13.191  14.961  1.00  1.09           H  
ATOM   5149 2HB  ASP A 342      19.502 -14.522  15.354  1.00  1.09           H  
ATOM   5150  N   ALA A 343      17.153 -15.046  13.059  1.00  1.07           N  
ATOM   5151  CA  ALA A 343      16.181 -16.125  12.897  1.00  1.07           C  
ATOM   5152  C   ALA A 343      16.363 -16.792  11.545  1.00  1.07           C  
ATOM   5153  O   ALA A 343      16.238 -18.013  11.420  1.00  1.07           O  
ATOM   5154  CB  ALA A 343      14.770 -15.604  13.040  1.00  1.07           C  
ATOM   5155  H   ALA A 343      16.827 -14.091  13.113  1.00  1.07           H  
ATOM   5156  HA  ALA A 343      16.365 -16.869  13.670  1.00  1.07           H  
ATOM   5157 1HB  ALA A 343      14.067 -16.422  12.930  1.00  1.07           H  
ATOM   5158 2HB  ALA A 343      14.646 -15.146  14.018  1.00  1.07           H  
ATOM   5159 3HB  ALA A 343      14.590 -14.864  12.269  1.00  1.07           H  
ATOM   5160  N   ILE A 344      16.685 -15.982  10.541  1.00  1.06           N  
ATOM   5161  CA  ILE A 344      16.860 -16.483   9.195  1.00  1.06           C  
ATOM   5162  C   ILE A 344      18.119 -17.370   9.178  1.00  1.06           C  
ATOM   5163  O   ILE A 344      18.075 -18.491   8.666  1.00  1.06           O  
ATOM   5164  CB  ILE A 344      16.913 -15.329   8.205  1.00  1.06           C  
ATOM   5165  CG1 ILE A 344      15.584 -14.625   8.214  1.00  1.06           C  
ATOM   5166  CG2 ILE A 344      17.092 -15.908   6.859  1.00  1.06           C  
ATOM   5167  CD1 ILE A 344      15.591 -13.280   7.554  1.00  1.06           C  
ATOM   5168  H   ILE A 344      16.758 -14.978  10.717  1.00  1.06           H  
ATOM   5169  HA  ILE A 344      16.002 -17.089   8.935  1.00  1.06           H  
ATOM   5170  HB  ILE A 344      17.707 -14.633   8.446  1.00  1.06           H  
ATOM   5171 1HG1 ILE A 344      14.863 -15.257   7.711  1.00  1.06           H  
ATOM   5172 2HG1 ILE A 344      15.274 -14.504   9.224  1.00  1.06           H  
ATOM   5173 1HG2 ILE A 344      17.085 -15.116   6.127  1.00  1.06           H  
ATOM   5174 2HG2 ILE A 344      18.018 -16.443   6.831  1.00  1.06           H  
ATOM   5175 3HG2 ILE A 344      16.281 -16.586   6.657  1.00  1.06           H  
ATOM   5176 1HD1 ILE A 344      14.587 -12.852   7.604  1.00  1.06           H  
ATOM   5177 2HD1 ILE A 344      16.272 -12.615   8.049  1.00  1.06           H  
ATOM   5178 3HD1 ILE A 344      15.894 -13.389   6.546  1.00  1.06           H  
ATOM   5179  N   ASP A 345      19.228 -16.919   9.797  1.00  1.06           N  
ATOM   5180  CA  ASP A 345      20.396 -17.802   9.904  1.00  1.06           C  
ATOM   5181  C   ASP A 345      19.973 -19.105  10.594  1.00  1.06           C  
ATOM   5182  O   ASP A 345      20.375 -20.199  10.177  1.00  1.06           O  
ATOM   5183  CB  ASP A 345      21.598 -17.167  10.634  1.00  1.06           C  
ATOM   5184  CG  ASP A 345      22.529 -16.206   9.778  1.00  1.06           C  
ATOM   5185  OD1 ASP A 345      22.465 -16.222   8.560  1.00  1.06           O  
ATOM   5186  OD2 ASP A 345      23.330 -15.522  10.367  1.00  1.06           O  
ATOM   5187  H   ASP A 345      19.241 -15.987  10.198  1.00  1.06           H  
ATOM   5188  HA  ASP A 345      20.750 -18.019   8.908  1.00  1.06           H  
ATOM   5189 1HB  ASP A 345      21.214 -16.586  11.481  1.00  1.06           H  
ATOM   5190 2HB  ASP A 345      22.215 -17.961  11.053  1.00  1.06           H  
ATOM   5191  N   GLY A 346      19.096 -18.995  11.598  1.00  1.07           N  
ATOM   5192  CA  GLY A 346      18.555 -20.159  12.275  1.00  1.07           C  
ATOM   5193  C   GLY A 346      17.825 -21.085  11.292  1.00  1.07           C  
ATOM   5194  O   GLY A 346      17.911 -22.303  11.421  1.00  1.07           O  
ATOM   5195  H   GLY A 346      18.821 -18.068  11.925  1.00  1.07           H  
ATOM   5196 1HA  GLY A 346      19.362 -20.702  12.769  1.00  1.07           H  
ATOM   5197 2HA  GLY A 346      17.863 -19.829  13.048  1.00  1.07           H  
ATOM   5198  N   LEU A 347      17.159 -20.523  10.266  1.00  1.09           N  
ATOM   5199  CA  LEU A 347      16.448 -21.361   9.295  1.00  1.09           C  
ATOM   5200  C   LEU A 347      17.439 -22.269   8.577  1.00  1.09           C  
ATOM   5201  O   LEU A 347      17.144 -23.430   8.281  1.00  1.09           O  
ATOM   5202  CB  LEU A 347      15.699 -20.530   8.233  1.00  1.09           C  
ATOM   5203  CG  LEU A 347      14.510 -19.703   8.697  1.00  1.09           C  
ATOM   5204  CD1 LEU A 347      13.959 -18.891   7.477  1.00  1.09           C  
ATOM   5205  CD2 LEU A 347      13.480 -20.617   9.313  1.00  1.09           C  
ATOM   5206  H   LEU A 347      17.105 -19.506  10.211  1.00  1.09           H  
ATOM   5207  HA  LEU A 347      15.728 -21.980   9.831  1.00  1.09           H  
ATOM   5208 1HB  LEU A 347      16.396 -19.861   7.762  1.00  1.09           H  
ATOM   5209 2HB  LEU A 347      15.342 -21.188   7.471  1.00  1.09           H  
ATOM   5210  HG  LEU A 347      14.837 -18.996   9.453  1.00  1.09           H  
ATOM   5211 1HD1 LEU A 347      13.116 -18.274   7.784  1.00  1.09           H  
ATOM   5212 2HD1 LEU A 347      14.741 -18.254   7.085  1.00  1.09           H  
ATOM   5213 3HD1 LEU A 347      13.632 -19.577   6.698  1.00  1.09           H  
ATOM   5214 1HD2 LEU A 347      12.634 -20.051   9.661  1.00  1.09           H  
ATOM   5215 2HD2 LEU A 347      13.149 -21.318   8.603  1.00  1.09           H  
ATOM   5216 3HD2 LEU A 347      13.940 -21.141  10.153  1.00  1.09           H  
ATOM   5217  N   PHE A 348      18.642 -21.771   8.339  1.00  1.13           N  
ATOM   5218  CA  PHE A 348      19.616 -22.610   7.658  1.00  1.13           C  
ATOM   5219  C   PHE A 348      20.070 -23.726   8.587  1.00  1.13           C  
ATOM   5220  O   PHE A 348      20.226 -24.867   8.152  1.00  1.13           O  
ATOM   5221  CB  PHE A 348      20.825 -21.814   7.256  1.00  1.13           C  
ATOM   5222  CG  PHE A 348      20.572 -20.834   6.225  1.00  1.13           C  
ATOM   5223  CD1 PHE A 348      20.198 -19.630   6.623  1.00  1.13           C  
ATOM   5224  CD2 PHE A 348      20.748 -21.076   4.899  1.00  1.13           C  
ATOM   5225  CE1 PHE A 348      19.988 -18.620   5.779  1.00  1.13           C  
ATOM   5226  CE2 PHE A 348      20.552 -20.052   3.998  1.00  1.13           C  
ATOM   5227  CZ  PHE A 348      20.165 -18.801   4.473  1.00  1.13           C  
ATOM   5228  H   PHE A 348      18.841 -20.800   8.608  1.00  1.13           H  
ATOM   5229  HA  PHE A 348      19.154 -23.047   6.774  1.00  1.13           H  
ATOM   5230 1HB  PHE A 348      21.230 -21.296   8.122  1.00  1.13           H  
ATOM   5231 2HB  PHE A 348      21.594 -22.491   6.898  1.00  1.13           H  
ATOM   5232  HD1 PHE A 348      20.063 -19.502   7.665  1.00  1.13           H  
ATOM   5233  HD2 PHE A 348      21.056 -22.062   4.581  1.00  1.13           H  
ATOM   5234  HE1 PHE A 348      19.692 -17.670   6.169  1.00  1.13           H  
ATOM   5235  HE2 PHE A 348      20.707 -20.221   2.932  1.00  1.13           H  
ATOM   5236  HZ  PHE A 348      20.006 -17.975   3.823  1.00  1.13           H  
ATOM   5237  N   GLU A 349      20.256 -23.411   9.877  1.00  1.19           N  
ATOM   5238  CA  GLU A 349      20.671 -24.449  10.829  1.00  1.19           C  
ATOM   5239  C   GLU A 349      19.582 -25.525  10.919  1.00  1.19           C  
ATOM   5240  O   GLU A 349      19.867 -26.727  11.017  1.00  1.19           O  
ATOM   5241  CB  GLU A 349      20.954 -23.865  12.222  1.00  1.19           C  
ATOM   5242  CG  GLU A 349      22.199 -22.979  12.302  1.00  1.19           C  
ATOM   5243  CD  GLU A 349      22.461 -22.425  13.697  1.00  1.19           C  
ATOM   5244  OE1 GLU A 349      21.645 -22.623  14.570  1.00  1.19           O  
ATOM   5245  OE2 GLU A 349      23.489 -21.811  13.885  1.00  1.19           O  
ATOM   5246  H   GLU A 349      20.120 -22.441  10.176  1.00  1.19           H  
ATOM   5247  HA  GLU A 349      21.585 -24.912  10.461  1.00  1.19           H  
ATOM   5248 1HB  GLU A 349      20.101 -23.270  12.543  1.00  1.19           H  
ATOM   5249 2HB  GLU A 349      21.071 -24.677  12.938  1.00  1.19           H  
ATOM   5250 1HG  GLU A 349      23.063 -23.557  11.980  1.00  1.19           H  
ATOM   5251 2HG  GLU A 349      22.069 -22.148  11.606  1.00  1.19           H  
ATOM   5252  N   ASP A 350      18.324 -25.087  10.858  1.00  1.26           N  
ATOM   5253  CA  ASP A 350      17.194 -25.998  10.883  1.00  1.26           C  
ATOM   5254  C   ASP A 350      17.245 -26.947   9.664  1.00  1.26           C  
ATOM   5255  O   ASP A 350      16.978 -28.155   9.781  1.00  1.26           O  
ATOM   5256  CB  ASP A 350      15.884 -25.202  10.891  1.00  1.26           C  
ATOM   5257  CG  ASP A 350      15.518 -24.467  12.212  1.00  1.26           C  
ATOM   5258  OD1 ASP A 350      16.094 -24.750  13.240  1.00  1.26           O  
ATOM   5259  OD2 ASP A 350      14.620 -23.629  12.156  1.00  1.26           O  
ATOM   5260  H   ASP A 350      18.157 -24.082  10.816  1.00  1.26           H  
ATOM   5261  HA  ASP A 350      17.249 -26.596  11.791  1.00  1.26           H  
ATOM   5262 1HB  ASP A 350      15.887 -24.484  10.084  1.00  1.26           H  
ATOM   5263 2HB  ASP A 350      15.122 -25.861  10.707  1.00  1.26           H  
ATOM   5264  N   LEU A 351      17.654 -26.419   8.493  1.00  1.33           N  
ATOM   5265  CA  LEU A 351      17.787 -27.274   7.310  1.00  1.33           C  
ATOM   5266  C   LEU A 351      18.960 -28.236   7.472  1.00  1.33           C  
ATOM   5267  O   LEU A 351      18.837 -29.436   7.213  1.00  1.33           O  
ATOM   5268  CB  LEU A 351      18.089 -26.455   6.029  1.00  1.33           C  
ATOM   5269  CG  LEU A 351      17.023 -25.566   5.516  1.00  1.33           C  
ATOM   5270  CD1 LEU A 351      17.554 -24.725   4.340  1.00  1.33           C  
ATOM   5271  CD2 LEU A 351      15.822 -26.403   5.094  1.00  1.33           C  
ATOM   5272  H   LEU A 351      17.832 -25.414   8.426  1.00  1.33           H  
ATOM   5273  HA  LEU A 351      16.870 -27.846   7.183  1.00  1.33           H  
ATOM   5274 1HB  LEU A 351      18.959 -25.832   6.219  1.00  1.33           H  
ATOM   5275 2HB  LEU A 351      18.347 -27.150   5.233  1.00  1.33           H  
ATOM   5276  HG  LEU A 351      16.755 -24.893   6.294  1.00  1.33           H  
ATOM   5277 1HD1 LEU A 351      16.764 -24.071   3.995  1.00  1.33           H  
ATOM   5278 2HD1 LEU A 351      18.407 -24.129   4.665  1.00  1.33           H  
ATOM   5279 3HD1 LEU A 351      17.859 -25.378   3.527  1.00  1.33           H  
ATOM   5280 1HD2 LEU A 351      15.030 -25.751   4.728  1.00  1.33           H  
ATOM   5281 2HD2 LEU A 351      16.117 -27.088   4.300  1.00  1.33           H  
ATOM   5282 3HD2 LEU A 351      15.455 -26.973   5.949  1.00  1.33           H  
ATOM   5283  N   LYS A 352      20.083 -27.706   7.964  1.00  1.38           N  
ATOM   5284  CA  LYS A 352      21.334 -28.442   8.128  1.00  1.38           C  
ATOM   5285  C   LYS A 352      21.170 -29.676   8.989  1.00  1.38           C  
ATOM   5286  O   LYS A 352      21.682 -30.749   8.666  1.00  1.38           O  
ATOM   5287  CB  LYS A 352      22.390 -27.535   8.755  1.00  1.38           C  
ATOM   5288  CG  LYS A 352      23.768 -28.152   8.941  1.00  1.38           C  
ATOM   5289  CD  LYS A 352      24.741 -27.138   9.551  1.00  1.38           C  
ATOM   5290  CE  LYS A 352      26.109 -27.759   9.813  1.00  1.38           C  
ATOM   5291  NZ  LYS A 352      27.049 -26.789  10.449  1.00  1.38           N  
ATOM   5292  H   LYS A 352      20.083 -26.712   8.186  1.00  1.38           H  
ATOM   5293  HA  LYS A 352      21.676 -28.757   7.143  1.00  1.38           H  
ATOM   5294 1HB  LYS A 352      22.479 -26.630   8.171  1.00  1.38           H  
ATOM   5295 2HB  LYS A 352      22.050 -27.237   9.742  1.00  1.38           H  
ATOM   5296 1HG  LYS A 352      23.689 -29.017   9.602  1.00  1.38           H  
ATOM   5297 2HG  LYS A 352      24.151 -28.483   7.976  1.00  1.38           H  
ATOM   5298 1HD  LYS A 352      24.858 -26.296   8.869  1.00  1.38           H  
ATOM   5299 2HD  LYS A 352      24.331 -26.765  10.491  1.00  1.38           H  
ATOM   5300 1HE  LYS A 352      25.990 -28.618  10.471  1.00  1.38           H  
ATOM   5301 2HE  LYS A 352      26.534 -28.094   8.867  1.00  1.38           H  
ATOM   5302 1HZ  LYS A 352      27.940 -27.238  10.606  1.00  1.38           H  
ATOM   5303 2HZ  LYS A 352      27.177 -25.991   9.845  1.00  1.38           H  
ATOM   5304 3HZ  LYS A 352      26.667 -26.482  11.332  1.00  1.38           H  
ATOM   5305  N   GLY A 353      20.435 -29.527  10.085  1.00  1.37           N  
ATOM   5306  CA  GLY A 353      20.220 -30.624  11.009  1.00  1.37           C  
ATOM   5307  C   GLY A 353      19.096 -31.576  10.595  1.00  1.37           C  
ATOM   5308  O   GLY A 353      18.819 -32.541  11.310  1.00  1.37           O  
ATOM   5309  H   GLY A 353      20.049 -28.606  10.302  1.00  1.37           H  
ATOM   5310 1HA  GLY A 353      21.148 -31.186  11.112  1.00  1.37           H  
ATOM   5311 2HA  GLY A 353      19.996 -30.213  11.992  1.00  1.37           H  
ATOM   5312  N   GLY A 354      18.404 -31.298   9.480  1.00  1.32           N  
ATOM   5313  CA  GLY A 354      17.305 -32.157   9.059  1.00  1.32           C  
ATOM   5314  C   GLY A 354      16.113 -32.064  10.013  1.00  1.32           C  
ATOM   5315  O   GLY A 354      15.408 -33.055  10.233  1.00  1.32           O  
ATOM   5316  H   GLY A 354      18.660 -30.512   8.885  1.00  1.32           H  
ATOM   5317 1HA  GLY A 354      16.996 -31.866   8.054  1.00  1.32           H  
ATOM   5318 2HA  GLY A 354      17.655 -33.186   9.000  1.00  1.32           H  
ATOM   5319  N   LYS A 355      15.904 -30.901  10.627  1.00  1.23           N  
ATOM   5320  CA  LYS A 355      14.853 -30.762  11.631  1.00  1.23           C  
ATOM   5321  C   LYS A 355      13.486 -30.313  11.118  1.00  1.23           C  
ATOM   5322  O   LYS A 355      12.530 -30.257  11.890  1.00  1.23           O  
ATOM   5323  CB  LYS A 355      15.319 -29.761  12.680  1.00  1.23           C  
ATOM   5324  CG  LYS A 355      16.540 -30.201  13.467  1.00  1.23           C  
ATOM   5325  CD  LYS A 355      16.954 -29.139  14.469  1.00  1.23           C  
ATOM   5326  CE  LYS A 355      18.194 -29.553  15.239  1.00  1.23           C  
ATOM   5327  NZ  LYS A 355      18.632 -28.491  16.185  1.00  1.23           N  
ATOM   5328  H   LYS A 355      16.476 -30.082  10.401  1.00  1.23           H  
ATOM   5329  HA  LYS A 355      14.722 -31.731  12.111  1.00  1.23           H  
ATOM   5330 1HB  LYS A 355      15.567 -28.815  12.187  1.00  1.23           H  
ATOM   5331 2HB  LYS A 355      14.511 -29.564  13.382  1.00  1.23           H  
ATOM   5332 1HG  LYS A 355      16.325 -31.133  13.991  1.00  1.23           H  
ATOM   5333 2HG  LYS A 355      17.365 -30.377  12.778  1.00  1.23           H  
ATOM   5334 1HD  LYS A 355      17.159 -28.204  13.939  1.00  1.23           H  
ATOM   5335 2HD  LYS A 355      16.141 -28.963  15.173  1.00  1.23           H  
ATOM   5336 1HE  LYS A 355      17.981 -30.463  15.798  1.00  1.23           H  
ATOM   5337 2HE  LYS A 355      19.001 -29.753  14.532  1.00  1.23           H  
ATOM   5338 1HZ  LYS A 355      19.459 -28.797  16.679  1.00  1.23           H  
ATOM   5339 2HZ  LYS A 355      18.840 -27.645  15.666  1.00  1.23           H  
ATOM   5340 3HZ  LYS A 355      17.893 -28.305  16.848  1.00  1.23           H  
ATOM   5341  N   GLN A 356      13.392 -29.947   9.843  1.00  1.11           N  
ATOM   5342  CA  GLN A 356      12.160 -29.326   9.365  1.00  1.11           C  
ATOM   5343  C   GLN A 356      11.175 -30.116   8.523  1.00  1.11           C  
ATOM   5344  O   GLN A 356       9.986 -29.818   8.587  1.00  1.11           O  
ATOM   5345  CB  GLN A 356      12.555 -28.081   8.619  1.00  1.11           C  
ATOM   5346  CG  GLN A 356      13.224 -27.144   9.525  1.00  1.11           C  
ATOM   5347  CD  GLN A 356      12.269 -26.625  10.642  1.00  1.11           C  
ATOM   5348  OE1 GLN A 356      11.194 -26.099  10.342  1.00  1.11           O  
ATOM   5349  NE2 GLN A 356      12.656 -26.763  11.910  1.00  1.11           N  
ATOM   5350  H   GLN A 356      14.192 -30.046   9.235  1.00  1.11           H  
ATOM   5351  HA  GLN A 356      11.610 -29.005  10.248  1.00  1.11           H  
ATOM   5352 1HB  GLN A 356      13.237 -28.329   7.803  1.00  1.11           H  
ATOM   5353 2HB  GLN A 356      11.675 -27.603   8.186  1.00  1.11           H  
ATOM   5354 1HG  GLN A 356      14.027 -27.693  10.006  1.00  1.11           H  
ATOM   5355 2HG  GLN A 356      13.637 -26.330   8.980  1.00  1.11           H  
ATOM   5356 1HE2 GLN A 356      12.067 -26.435  12.648  1.00  1.11           H  
ATOM   5357 2HE2 GLN A 356      13.529 -27.187  12.148  1.00  1.11           H  
ATOM   5358  N   PHE A 357      11.626 -31.070   7.712  1.00  1.00           N  
ATOM   5359  CA  PHE A 357      10.777 -31.893   6.813  1.00  1.00           C  
ATOM   5360  C   PHE A 357      10.090 -31.111   5.648  1.00  1.00           C  
ATOM   5361  O   PHE A 357      10.064 -31.581   4.515  1.00  1.00           O  
ATOM   5362  CB  PHE A 357       9.734 -32.628   7.710  1.00  1.00           C  
ATOM   5363  CG  PHE A 357       8.775 -33.630   7.107  1.00  1.00           C  
ATOM   5364  CD1 PHE A 357       9.168 -34.932   6.810  1.00  1.00           C  
ATOM   5365  CD2 PHE A 357       7.448 -33.279   6.904  1.00  1.00           C  
ATOM   5366  CE1 PHE A 357       8.258 -35.846   6.319  1.00  1.00           C  
ATOM   5367  CE2 PHE A 357       6.546 -34.187   6.410  1.00  1.00           C  
ATOM   5368  CZ  PHE A 357       6.953 -35.477   6.115  1.00  1.00           C  
ATOM   5369  H   PHE A 357      12.619 -31.246   7.695  1.00  1.00           H  
ATOM   5370  HA  PHE A 357      11.404 -32.648   6.371  1.00  1.00           H  
ATOM   5371 1HB  PHE A 357      10.281 -33.144   8.495  1.00  1.00           H  
ATOM   5372 2HB  PHE A 357       9.108 -31.906   8.203  1.00  1.00           H  
ATOM   5373  HD1 PHE A 357      10.198 -35.227   6.976  1.00  1.00           H  
ATOM   5374  HD2 PHE A 357       7.125 -32.264   7.146  1.00  1.00           H  
ATOM   5375  HE1 PHE A 357       8.571 -36.864   6.099  1.00  1.00           H  
ATOM   5376  HE2 PHE A 357       5.513 -33.892   6.259  1.00  1.00           H  
ATOM   5377  HZ  PHE A 357       6.240 -36.194   5.728  1.00  1.00           H  
ATOM   5378  N   GLY A 358       9.625 -29.885   5.900  1.00  0.90           N  
ATOM   5379  CA  GLY A 358       8.973 -29.043   4.893  1.00  0.90           C  
ATOM   5380  C   GLY A 358       9.777 -27.809   4.510  1.00  0.90           C  
ATOM   5381  O   GLY A 358      11.007 -27.791   4.611  1.00  0.90           O  
ATOM   5382  H   GLY A 358       9.672 -29.558   6.849  1.00  0.90           H  
ATOM   5383 1HA  GLY A 358       8.810 -29.625   3.999  1.00  0.90           H  
ATOM   5384 2HA  GLY A 358       7.993 -28.736   5.256  1.00  0.90           H  
ATOM   5385  N   LYS A 359       9.073 -26.772   4.038  1.00  0.83           N  
ATOM   5386  CA  LYS A 359       9.734 -25.552   3.587  1.00  0.83           C  
ATOM   5387  C   LYS A 359       9.889 -24.493   4.661  1.00  0.83           C  
ATOM   5388  O   LYS A 359       9.075 -24.381   5.596  1.00  0.83           O  
ATOM   5389  CB  LYS A 359       8.997 -24.948   2.396  1.00  0.83           C  
ATOM   5390  CG  LYS A 359       8.882 -25.886   1.216  1.00  0.83           C  
ATOM   5391  CD  LYS A 359      10.234 -26.207   0.697  1.00  0.83           C  
ATOM   5392  CE  LYS A 359      10.872 -25.065  -0.011  1.00  0.83           C  
ATOM   5393  NZ  LYS A 359      12.244 -25.424  -0.403  1.00  0.83           N  
ATOM   5394  H   LYS A 359       8.057 -26.849   3.951  1.00  0.83           H  
ATOM   5395  HA  LYS A 359      10.739 -25.818   3.257  1.00  0.83           H  
ATOM   5396 1HB  LYS A 359       8.007 -24.671   2.701  1.00  0.83           H  
ATOM   5397 2HB  LYS A 359       9.506 -24.038   2.070  1.00  0.83           H  
ATOM   5398 1HG  LYS A 359       8.386 -26.808   1.535  1.00  0.83           H  
ATOM   5399 2HG  LYS A 359       8.299 -25.450   0.427  1.00  0.83           H  
ATOM   5400 1HD  LYS A 359      10.883 -26.543   1.507  1.00  0.83           H  
ATOM   5401 2HD  LYS A 359      10.137 -26.995  -0.029  1.00  0.83           H  
ATOM   5402 1HE  LYS A 359      10.294 -24.833  -0.909  1.00  0.83           H  
ATOM   5403 2HE  LYS A 359      10.902 -24.181   0.629  1.00  0.83           H  
ATOM   5404 1HZ  LYS A 359      12.662 -24.653  -0.904  1.00  0.83           H  
ATOM   5405 2HZ  LYS A 359      12.779 -25.617   0.433  1.00  0.83           H  
ATOM   5406 3HZ  LYS A 359      12.260 -26.232  -0.996  1.00  0.83           H  
ATOM   5407  N   LEU A 360      10.950 -23.712   4.500  1.00  0.82           N  
ATOM   5408  CA  LEU A 360      11.225 -22.585   5.361  1.00  0.82           C  
ATOM   5409  C   LEU A 360      11.063 -21.310   4.574  1.00  0.82           C  
ATOM   5410  O   LEU A 360      11.554 -21.201   3.446  1.00  0.82           O  
ATOM   5411  CB  LEU A 360      12.622 -22.701   5.891  1.00  0.82           C  
ATOM   5412  CG  LEU A 360      12.890 -23.969   6.593  1.00  0.82           C  
ATOM   5413  CD1 LEU A 360      14.279 -23.962   7.059  1.00  0.82           C  
ATOM   5414  CD2 LEU A 360      11.944 -24.114   7.695  1.00  0.82           C  
ATOM   5415  H   LEU A 360      11.584 -23.897   3.734  1.00  0.82           H  
ATOM   5416  HA  LEU A 360      10.516 -22.578   6.188  1.00  0.82           H  
ATOM   5417 1HB  LEU A 360      13.313 -22.645   5.059  1.00  0.82           H  
ATOM   5418 2HB  LEU A 360      12.812 -21.879   6.543  1.00  0.82           H  
ATOM   5419  HG  LEU A 360      12.773 -24.796   5.889  1.00  0.82           H  
ATOM   5420 1HD1 LEU A 360      14.529 -24.890   7.548  1.00  0.82           H  
ATOM   5421 2HD1 LEU A 360      14.906 -23.810   6.204  1.00  0.82           H  
ATOM   5422 3HD1 LEU A 360      14.417 -23.163   7.749  1.00  0.82           H  
ATOM   5423 1HD2 LEU A 360      12.107 -25.014   8.200  1.00  0.82           H  
ATOM   5424 2HD2 LEU A 360      12.106 -23.299   8.353  1.00  0.82           H  
ATOM   5425 3HD2 LEU A 360      10.926 -24.100   7.334  1.00  0.82           H  
ATOM   5426  N   VAL A 361      10.332 -20.382   5.148  1.00  0.86           N  
ATOM   5427  CA  VAL A 361      10.004 -19.141   4.476  1.00  0.86           C  
ATOM   5428  C   VAL A 361      10.176 -17.884   5.328  1.00  0.86           C  
ATOM   5429  O   VAL A 361      10.255 -17.952   6.560  1.00  0.86           O  
ATOM   5430  CB  VAL A 361       8.545 -19.245   4.027  1.00  0.86           C  
ATOM   5431  CG1 VAL A 361       8.304 -20.408   3.005  1.00  0.86           C  
ATOM   5432  CG2 VAL A 361       7.799 -19.502   5.268  1.00  0.86           C  
ATOM   5433  H   VAL A 361       9.967 -20.558   6.089  1.00  0.86           H  
ATOM   5434  HA  VAL A 361      10.646 -19.046   3.607  1.00  0.86           H  
ATOM   5435  HB  VAL A 361       8.228 -18.310   3.556  1.00  0.86           H  
ATOM   5436 1HG1 VAL A 361       7.249 -20.449   2.742  1.00  0.86           H  
ATOM   5437 2HG1 VAL A 361       8.886 -20.223   2.110  1.00  0.86           H  
ATOM   5438 3HG1 VAL A 361       8.591 -21.360   3.432  1.00  0.86           H  
ATOM   5439 1HG2 VAL A 361       6.778 -19.592   5.118  1.00  0.86           H  
ATOM   5440 2HG2 VAL A 361       8.155 -20.426   5.721  1.00  0.86           H  
ATOM   5441 3HG2 VAL A 361       7.987 -18.684   5.918  1.00  0.86           H  
ATOM   5442  N   ILE A 362      10.200 -16.744   4.650  1.00  0.95           N  
ATOM   5443  CA  ILE A 362      10.180 -15.450   5.308  1.00  0.95           C  
ATOM   5444  C   ILE A 362       8.961 -14.677   4.812  1.00  0.95           C  
ATOM   5445  O   ILE A 362       8.709 -14.611   3.607  1.00  0.95           O  
ATOM   5446  CB  ILE A 362      11.429 -14.590   5.035  1.00  0.95           C  
ATOM   5447  CG1 ILE A 362      12.663 -15.243   5.449  1.00  0.95           C  
ATOM   5448  CG2 ILE A 362      11.326 -13.272   5.866  1.00  0.95           C  
ATOM   5449  CD1 ILE A 362      13.805 -14.471   4.954  1.00  0.95           C  
ATOM   5450  H   ILE A 362      10.189 -16.790   3.635  1.00  0.95           H  
ATOM   5451  HA  ILE A 362      10.092 -15.605   6.375  1.00  0.95           H  
ATOM   5452  HB  ILE A 362      11.499 -14.360   3.972  1.00  0.95           H  
ATOM   5453 1HG1 ILE A 362      12.706 -15.283   6.532  1.00  0.95           H  
ATOM   5454 2HG1 ILE A 362      12.714 -16.256   5.059  1.00  0.95           H  
ATOM   5455 1HG2 ILE A 362      12.193 -12.666   5.697  1.00  0.95           H  
ATOM   5456 2HG2 ILE A 362      10.443 -12.713   5.587  1.00  0.95           H  
ATOM   5457 3HG2 ILE A 362      11.274 -13.514   6.929  1.00  0.95           H  
ATOM   5458 1HD1 ILE A 362      14.716 -14.931   5.271  1.00  0.95           H  
ATOM   5459 2HD1 ILE A 362      13.775 -14.427   3.864  1.00  0.95           H  
ATOM   5460 3HD1 ILE A 362      13.749 -13.468   5.350  1.00  0.95           H  
ATOM   5461  N   GLU A 363       8.193 -14.129   5.735  1.00  1.10           N  
ATOM   5462  CA  GLU A 363       7.015 -13.326   5.418  1.00  1.10           C  
ATOM   5463  C   GLU A 363       7.337 -11.859   5.694  1.00  1.10           C  
ATOM   5464  O   GLU A 363       7.823 -11.560   6.784  1.00  1.10           O  
ATOM   5465  CB  GLU A 363       5.836 -13.794   6.261  1.00  1.10           C  
ATOM   5466  CG  GLU A 363       4.535 -13.076   6.006  1.00  1.10           C  
ATOM   5467  CD  GLU A 363       3.419 -13.575   6.891  1.00  1.10           C  
ATOM   5468  OE1 GLU A 363       3.674 -14.412   7.737  1.00  1.10           O  
ATOM   5469  OE2 GLU A 363       2.320 -13.105   6.758  1.00  1.10           O  
ATOM   5470  H   GLU A 363       8.475 -14.242   6.704  1.00  1.10           H  
ATOM   5471  HA  GLU A 363       6.772 -13.436   4.361  1.00  1.10           H  
ATOM   5472 1HB  GLU A 363       5.661 -14.849   6.061  1.00  1.10           H  
ATOM   5473 2HB  GLU A 363       6.084 -13.699   7.312  1.00  1.10           H  
ATOM   5474 1HG  GLU A 363       4.677 -12.010   6.182  1.00  1.10           H  
ATOM   5475 2HG  GLU A 363       4.260 -13.211   4.958  1.00  1.10           H  
ATOM   5476  N   ILE A 364       7.085 -10.977   4.717  1.00  1.29           N  
ATOM   5477  CA  ILE A 364       7.392  -9.540   4.781  1.00  1.29           C  
ATOM   5478  C   ILE A 364       7.345  -8.886   3.420  1.00  1.29           C  
ATOM   5479  O   ILE A 364       6.879  -7.748   3.321  1.00  1.29           O  
ATOM   5480  OXT ILE A 364       8.236  -9.236   2.648  1.00  1.29           O  
ATOM   5481  CB  ILE A 364       8.800  -9.253   5.334  1.00  1.29           C  
ATOM   5482  CG1 ILE A 364       8.966  -7.748   5.593  1.00  1.29           C  
ATOM   5483  CG2 ILE A 364       9.862  -9.793   4.394  1.00  1.29           C  
ATOM   5484  CD1 ILE A 364       8.066  -7.223   6.698  1.00  1.29           C  
ATOM   5485  H   ILE A 364       6.645 -11.327   3.866  1.00  1.29           H  
ATOM   5486  HA  ILE A 364       6.654  -9.058   5.421  1.00  1.29           H  
ATOM   5487  HB  ILE A 364       8.914  -9.705   6.254  1.00  1.29           H  
ATOM   5488 1HG1 ILE A 364      10.001  -7.547   5.861  1.00  1.29           H  
ATOM   5489 2HG1 ILE A 364       8.738  -7.204   4.677  1.00  1.29           H  
ATOM   5490 1HG2 ILE A 364      10.807  -9.604   4.828  1.00  1.29           H  
ATOM   5491 2HG2 ILE A 364       9.735 -10.864   4.267  1.00  1.29           H  
ATOM   5492 3HG2 ILE A 364       9.800  -9.308   3.425  1.00  1.29           H  
ATOM   5493 1HD1 ILE A 364       8.235  -6.153   6.825  1.00  1.29           H  
ATOM   5494 2HD1 ILE A 364       7.024  -7.395   6.429  1.00  1.29           H  
ATOM   5495 3HD1 ILE A 364       8.280  -7.733   7.631  1.00  1.29           H  
ENDMDL

REMARK ID 665583 DOMAINID 658197 MODEL 4 2025-04-12_00000314_full_19
MODEL     4
ATOM      1  N   ILE A   1       3.356   0.007   1.144  1.00  7.71           N  
ATOM      2  CA  ILE A   1       2.996   0.927   0.076  1.00  7.71           C  
ATOM      3  C   ILE A   1       3.935   2.125   0.091  1.00  7.71           C  
ATOM      4  O   ILE A   1       4.833   2.212   0.927  1.00  7.71           O  
ATOM      5  CB  ILE A   1       1.561   1.456   0.236  1.00  7.71           C  
ATOM      6  CG1 ILE A   1       1.472   2.269   1.509  1.00  7.71           C  
ATOM      7  CG2 ILE A   1       0.571   0.277   0.296  1.00  7.71           C  
ATOM      8  CD1 ILE A   1       0.208   3.099   1.606  1.00  7.71           C  
ATOM      9 1H   ILE A   1       2.729  -0.784   1.134  1.00  7.71           H  
ATOM     10 2H   ILE A   1       4.304  -0.312   1.003  1.00  7.71           H  
ATOM     11 3H   ILE A   1       3.289   0.484   2.031  1.00  7.71           H  
ATOM     12  HA  ILE A   1       3.093   0.418  -0.882  1.00  7.71           H  
ATOM     13  HB  ILE A   1       1.303   2.101  -0.599  1.00  7.71           H  
ATOM     14 1HG1 ILE A   1       1.517   1.587   2.338  1.00  7.71           H  
ATOM     15 2HG1 ILE A   1       2.328   2.919   1.581  1.00  7.71           H  
ATOM     16 1HG2 ILE A   1      -0.443   0.655   0.417  1.00  7.71           H  
ATOM     17 2HG2 ILE A   1       0.635  -0.298  -0.627  1.00  7.71           H  
ATOM     18 3HG2 ILE A   1       0.820  -0.365   1.135  1.00  7.71           H  
ATOM     19 1HD1 ILE A   1       0.203   3.651   2.546  1.00  7.71           H  
ATOM     20 2HD1 ILE A   1       0.172   3.802   0.775  1.00  7.71           H  
ATOM     21 3HD1 ILE A   1      -0.650   2.449   1.561  1.00  7.71           H  
ATOM     22  N   GLU A   2       3.715   3.055  -0.832  1.00  6.89           N  
ATOM     23  CA  GLU A   2       4.512   4.280  -0.927  1.00  6.89           C  
ATOM     24  C   GLU A   2       4.378   5.236   0.273  1.00  6.89           C  
ATOM     25  O   GLU A   2       5.334   5.918   0.644  1.00  6.89           O  
ATOM     26  CB  GLU A   2       4.121   5.038  -2.197  1.00  6.89           C  
ATOM     27  CG  GLU A   2       4.526   4.346  -3.494  1.00  6.89           C  
ATOM     28  CD  GLU A   2       4.082   5.095  -4.732  1.00  6.89           C  
ATOM     29  OE1 GLU A   2       3.359   6.055  -4.600  1.00  6.89           O  
ATOM     30  OE2 GLU A   2       4.470   4.704  -5.809  1.00  6.89           O  
ATOM     31  H   GLU A   2       2.972   2.919  -1.502  1.00  6.89           H  
ATOM     32  HA  GLU A   2       5.560   3.990  -1.004  1.00  6.89           H  
ATOM     33 1HB  GLU A   2       3.040   5.179  -2.215  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       4.579   6.027  -2.184  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       5.610   4.245  -3.514  1.00  6.89           H  
ATOM     36 2HG  GLU A   2       4.095   3.346  -3.506  1.00  6.89           H  
ATOM     37  N   GLY A   3       3.178   5.325   0.846  1.00  5.75           N  
ATOM     38  CA  GLY A   3       2.925   6.268   1.931  1.00  5.75           C  
ATOM     39  C   GLY A   3       3.697   5.973   3.220  1.00  5.75           C  
ATOM     40  O   GLY A   3       3.795   4.821   3.672  1.00  5.75           O  
ATOM     41  H   GLY A   3       2.433   4.736   0.510  1.00  5.75           H  
ATOM     42 1HA  GLY A   3       3.174   7.271   1.587  1.00  5.75           H  
ATOM     43 2HA  GLY A   3       1.857   6.272   2.147  1.00  5.75           H  
ATOM     44  N   ARG A   4       4.158   7.054   3.857  1.00  4.48           N  
ATOM     45  CA  ARG A   4       4.893   7.001   5.120  1.00  4.48           C  
ATOM     46  C   ARG A   4       4.152   7.712   6.250  1.00  4.48           C  
ATOM     47  O   ARG A   4       4.688   7.889   7.343  1.00  4.48           O  
ATOM     48  CB  ARG A   4       6.269   7.630   4.957  1.00  4.48           C  
ATOM     49  CG  ARG A   4       7.183   6.932   3.946  1.00  4.48           C  
ATOM     50  CD  ARG A   4       8.536   7.567   3.883  1.00  4.48           C  
ATOM     51  NE  ARG A   4       9.410   6.900   2.924  1.00  4.48           N  
ATOM     52  CZ  ARG A   4      10.699   7.226   2.698  1.00  4.48           C  
ATOM     53  NH1 ARG A   4      11.259   8.209   3.368  1.00  4.48           N  
ATOM     54  NH2 ARG A   4      11.402   6.556   1.801  1.00  4.48           N  
ATOM     55  H   ARG A   4       4.032   7.954   3.417  1.00  4.48           H  
ATOM     56  HA  ARG A   4       5.024   5.961   5.398  1.00  4.48           H  
ATOM     57 1HB  ARG A   4       6.158   8.665   4.642  1.00  4.48           H  
ATOM     58 2HB  ARG A   4       6.781   7.634   5.919  1.00  4.48           H  
ATOM     59 1HG  ARG A   4       7.305   5.887   4.226  1.00  4.48           H  
ATOM     60 2HG  ARG A   4       6.734   6.987   2.950  1.00  4.48           H  
ATOM     61 1HD  ARG A   4       8.431   8.608   3.582  1.00  4.48           H  
ATOM     62 2HD  ARG A   4       9.007   7.519   4.865  1.00  4.48           H  
ATOM     63  HE  ARG A   4       9.017   6.139   2.384  1.00  4.48           H  
ATOM     64 1HH1 ARG A   4      10.723   8.723   4.054  1.00  4.48           H  
ATOM     65 2HH1 ARG A   4      12.224   8.451   3.198  1.00  4.48           H  
ATOM     66 1HH2 ARG A   4      10.973   5.799   1.286  1.00  4.48           H  
ATOM     67 2HH2 ARG A   4      12.367   6.798   1.632  1.00  4.48           H  
ATOM     68  N   HIS A   5       2.930   8.144   5.970  1.00  3.30           N  
ATOM     69  CA  HIS A   5       2.122   8.863   6.950  1.00  3.30           C  
ATOM     70  C   HIS A   5       1.649   7.955   8.075  1.00  3.30           C  
ATOM     71  O   HIS A   5       1.335   6.783   7.858  1.00  3.30           O  
ATOM     72  CB  HIS A   5       0.917   9.562   6.317  1.00  3.30           C  
ATOM     73  CG  HIS A   5       0.226  10.451   7.311  1.00  3.30           C  
ATOM     74  ND1 HIS A   5       0.834  11.566   7.868  1.00  3.30           N  
ATOM     75  CD2 HIS A   5      -0.992  10.366   7.880  1.00  3.30           C  
ATOM     76  CE1 HIS A   5       0.006  12.116   8.745  1.00  3.30           C  
ATOM     77  NE2 HIS A   5      -1.098  11.401   8.775  1.00  3.30           N  
ATOM     78  H   HIS A   5       2.546   7.955   5.058  1.00  3.30           H  
ATOM     79  HA  HIS A   5       2.732   9.640   7.407  1.00  3.30           H  
ATOM     80 1HB  HIS A   5       1.237  10.164   5.467  1.00  3.30           H  
ATOM     81 2HB  HIS A   5       0.204   8.821   5.959  1.00  3.30           H  
ATOM     82  HD2 HIS A   5      -1.743   9.598   7.695  1.00  3.30           H  
ATOM     83  HE1 HIS A   5       0.210  12.995   9.354  1.00  3.30           H  
ATOM     84  HE2 HIS A   5      -1.917  11.550   9.378  1.00  3.30           H  
ATOM     85  N   MET A   6       1.616   8.497   9.287  1.00  2.36           N  
ATOM     86  CA  MET A   6       1.149   7.734  10.433  1.00  2.36           C  
ATOM     87  C   MET A   6      -0.352   7.421  10.311  1.00  2.36           C  
ATOM     88  O   MET A   6      -1.120   8.283   9.905  1.00  2.36           O  
ATOM     89  CB  MET A   6       1.362   8.548  11.707  1.00  2.36           C  
ATOM     90  CG  MET A   6       2.799   8.735  12.128  1.00  2.36           C  
ATOM     91  SD  MET A   6       2.950   9.792  13.593  1.00  2.36           S  
ATOM     92  CE  MET A   6       2.277   8.744  14.857  1.00  2.36           C  
ATOM     93  H   MET A   6       1.900   9.462   9.402  1.00  2.36           H  
ATOM     94  HA  MET A   6       1.748   6.835  10.487  1.00  2.36           H  
ATOM     95 1HB  MET A   6       0.933   9.540  11.567  1.00  2.36           H  
ATOM     96 2HB  MET A   6       0.822   8.084  12.529  1.00  2.36           H  
ATOM     97 1HG  MET A   6       3.232   7.764  12.355  1.00  2.36           H  
ATOM     98 2HG  MET A   6       3.366   9.185  11.312  1.00  2.36           H  
ATOM     99 1HE  MET A   6       2.294   9.262  15.816  1.00  2.36           H  
ATOM    100 2HE  MET A   6       1.256   8.496  14.598  1.00  2.36           H  
ATOM    101 3HE  MET A   6       2.869   7.838  14.926  1.00  2.36           H  
ATOM    102  N   PRO A   7      -0.804   6.210  10.662  1.00  1.71           N  
ATOM    103  CA  PRO A   7      -2.189   5.815  10.735  1.00  1.71           C  
ATOM    104  C   PRO A   7      -2.951   6.654  11.721  1.00  1.71           C  
ATOM    105  O   PRO A   7      -2.425   7.047  12.767  1.00  1.71           O  
ATOM    106  CB  PRO A   7      -2.102   4.399  11.295  1.00  1.71           C  
ATOM    107  CG  PRO A   7      -0.782   3.911  10.900  1.00  1.71           C  
ATOM    108  CD  PRO A   7       0.115   5.124  10.821  1.00  1.71           C  
ATOM    109  HA  PRO A   7      -2.641   5.856   9.738  1.00  1.71           H  
ATOM    110 1HB  PRO A   7      -2.247   4.429  12.369  1.00  1.71           H  
ATOM    111 2HB  PRO A   7      -2.907   3.783  10.904  1.00  1.71           H  
ATOM    112 1HG  PRO A   7      -0.466   3.235  11.701  1.00  1.71           H  
ATOM    113 2HG  PRO A   7      -0.797   3.335  10.002  1.00  1.71           H  
ATOM    114 1HD  PRO A   7       0.740   5.215  11.658  1.00  1.71           H  
ATOM    115 2HD  PRO A   7       0.676   5.059   9.910  1.00  1.71           H  
ATOM    116  N   HIS A   8      -4.215   6.879  11.437  1.00  1.29           N  
ATOM    117  CA  HIS A   8      -5.005   7.576  12.426  1.00  1.29           C  
ATOM    118  C   HIS A   8      -5.912   6.518  13.040  1.00  1.29           C  
ATOM    119  O   HIS A   8      -6.232   5.525  12.372  1.00  1.29           O  
ATOM    120  CB  HIS A   8      -5.776   8.749  11.812  1.00  1.29           C  
ATOM    121  CG  HIS A   8      -4.914   9.891  11.246  1.00  1.29           C  
ATOM    122  ND1 HIS A   8      -5.455  10.948  10.504  1.00  1.29           N  
ATOM    123  CD2 HIS A   8      -3.580  10.149  11.332  1.00  1.29           C  
ATOM    124  CE1 HIS A   8      -4.497  11.781  10.162  1.00  1.29           C  
ATOM    125  NE2 HIS A   8      -3.349  11.329  10.642  1.00  1.29           N  
ATOM    126  H   HIS A   8      -4.632   6.557  10.559  1.00  1.29           H  
ATOM    127  HA  HIS A   8      -4.378   7.974  13.217  1.00  1.29           H  
ATOM    128 1HB  HIS A   8      -6.476   8.399  11.053  1.00  1.29           H  
ATOM    129 2HB  HIS A   8      -6.321   9.199  12.590  1.00  1.29           H  
ATOM    130  HD1 HIS A   8      -6.431  11.138  10.230  1.00  1.29           H  
ATOM    131  HD2 HIS A   8      -2.746   9.626  11.810  1.00  1.29           H  
ATOM    132  HE1 HIS A   8      -4.738  12.670   9.574  1.00  1.29           H  
ATOM    133  N   ILE A   9      -6.290   6.685  14.311  1.00  1.05           N  
ATOM    134  CA  ILE A   9      -7.178   5.710  14.936  1.00  1.05           C  
ATOM    135  C   ILE A   9      -8.314   6.340  15.745  1.00  1.05           C  
ATOM    136  O   ILE A   9      -8.086   7.231  16.566  1.00  1.05           O  
ATOM    137  CB  ILE A   9      -6.370   4.776  15.870  1.00  1.05           C  
ATOM    138  CG1 ILE A   9      -7.253   3.676  16.469  1.00  1.05           C  
ATOM    139  CG2 ILE A   9      -5.740   5.574  16.953  1.00  1.05           C  
ATOM    140  CD1 ILE A   9      -6.455   2.585  17.166  1.00  1.05           C  
ATOM    141  H   ILE A   9      -5.954   7.492  14.830  1.00  1.05           H  
ATOM    142  HA  ILE A   9      -7.595   5.122  14.152  1.00  1.05           H  
ATOM    143  HB  ILE A   9      -5.589   4.283  15.296  1.00  1.05           H  
ATOM    144 1HG1 ILE A   9      -7.939   4.110  17.172  1.00  1.05           H  
ATOM    145 2HG1 ILE A   9      -7.830   3.223  15.676  1.00  1.05           H  
ATOM    146 1HG2 ILE A   9      -5.159   4.923  17.599  1.00  1.05           H  
ATOM    147 2HG2 ILE A   9      -5.090   6.323  16.512  1.00  1.05           H  
ATOM    148 3HG2 ILE A   9      -6.521   6.057  17.530  1.00  1.05           H  
ATOM    149 1HD1 ILE A   9      -7.117   1.827  17.566  1.00  1.05           H  
ATOM    150 2HD1 ILE A   9      -5.778   2.126  16.468  1.00  1.05           H  
ATOM    151 3HD1 ILE A   9      -5.884   3.023  17.983  1.00  1.05           H  
ATOM    152  N   LEU A  10      -9.537   5.840  15.559  1.00  0.93           N  
ATOM    153  CA  LEU A  10     -10.693   6.328  16.318  1.00  0.93           C  
ATOM    154  C   LEU A  10     -10.990   5.541  17.559  1.00  0.93           C  
ATOM    155  O   LEU A  10     -11.433   4.390  17.472  1.00  0.93           O  
ATOM    156  CB  LEU A  10     -11.942   6.344  15.449  1.00  0.93           C  
ATOM    157  CG  LEU A  10     -11.948   7.369  14.385  1.00  0.93           C  
ATOM    158  CD1 LEU A  10     -13.131   7.242  13.545  1.00  0.93           C  
ATOM    159  CD2 LEU A  10     -12.005   8.714  15.033  1.00  0.93           C  
ATOM    160  H   LEU A  10      -9.650   5.117  14.851  1.00  0.93           H  
ATOM    161  HA  LEU A  10     -10.485   7.352  16.622  1.00  0.93           H  
ATOM    162 1HB  LEU A  10     -12.024   5.372  14.957  1.00  0.93           H  
ATOM    163 2HB  LEU A  10     -12.782   6.469  16.063  1.00  0.93           H  
ATOM    164  HG  LEU A  10     -11.058   7.264  13.775  1.00  0.93           H  
ATOM    165 1HD1 LEU A  10     -13.082   8.023  12.795  1.00  0.93           H  
ATOM    166 2HD1 LEU A  10     -13.162   6.274  13.068  1.00  0.93           H  
ATOM    167 3HD1 LEU A  10     -14.014   7.372  14.158  1.00  0.93           H  
ATOM    168 1HD2 LEU A  10     -12.019   9.474  14.263  1.00  0.93           H  
ATOM    169 2HD2 LEU A  10     -12.901   8.787  15.620  1.00  0.93           H  
ATOM    170 3HD2 LEU A  10     -11.149   8.849  15.675  1.00  0.93           H  
ATOM    171  N   THR A  11     -10.800   6.210  18.704  1.00  0.91           N  
ATOM    172  CA  THR A  11     -10.906   5.626  20.032  1.00  0.91           C  
ATOM    173  C   THR A  11     -11.912   6.311  20.935  1.00  0.91           C  
ATOM    174  O   THR A  11     -12.387   7.418  20.662  1.00  0.91           O  
ATOM    175  CB  THR A  11      -9.518   5.656  20.722  1.00  0.91           C  
ATOM    176  OG1 THR A  11      -9.115   7.020  20.910  1.00  0.91           O  
ATOM    177  CG2 THR A  11      -8.478   4.962  19.873  1.00  0.91           C  
ATOM    178  H   THR A  11     -10.489   7.181  18.644  1.00  0.91           H  
ATOM    179  HA  THR A  11     -11.240   4.609  19.939  1.00  0.91           H  
ATOM    180  HB  THR A  11      -9.580   5.160  21.692  1.00  0.91           H  
ATOM    181  HG1 THR A  11      -9.267   7.515  20.082  1.00  0.91           H  
ATOM    182 1HG2 THR A  11      -7.513   5.001  20.375  1.00  0.91           H  
ATOM    183 2HG2 THR A  11      -8.752   3.925  19.717  1.00  0.91           H  
ATOM    184 3HG2 THR A  11      -8.409   5.472  18.923  1.00  0.91           H  
ATOM    185  N   ILE A  12     -12.184   5.653  22.049  1.00  0.95           N  
ATOM    186  CA  ILE A  12     -13.098   6.176  23.061  1.00  0.95           C  
ATOM    187  C   ILE A  12     -12.357   6.901  24.195  1.00  0.95           C  
ATOM    188  O   ILE A  12     -11.385   6.379  24.728  1.00  0.95           O  
ATOM    189  CB  ILE A  12     -13.903   5.002  23.617  1.00  0.95           C  
ATOM    190  CG1 ILE A  12     -14.943   5.467  24.542  1.00  0.95           C  
ATOM    191  CG2 ILE A  12     -13.009   4.031  24.285  1.00  0.95           C  
ATOM    192  CD1 ILE A  12     -15.912   4.398  24.840  1.00  0.95           C  
ATOM    193  H   ILE A  12     -11.748   4.733  22.161  1.00  0.95           H  
ATOM    194  HA  ILE A  12     -13.778   6.883  22.586  1.00  0.95           H  
ATOM    195  HB  ILE A  12     -14.380   4.500  22.822  1.00  0.95           H  
ATOM    196 1HG1 ILE A  12     -14.482   5.794  25.465  1.00  0.95           H  
ATOM    197 2HG1 ILE A  12     -15.468   6.315  24.097  1.00  0.95           H  
ATOM    198 1HG2 ILE A  12     -13.583   3.185  24.666  1.00  0.95           H  
ATOM    199 2HG2 ILE A  12     -12.257   3.672  23.585  1.00  0.95           H  
ATOM    200 3HG2 ILE A  12     -12.548   4.539  25.084  1.00  0.95           H  
ATOM    201 1HD1 ILE A  12     -16.638   4.744  25.508  1.00  0.95           H  
ATOM    202 2HD1 ILE A  12     -16.385   4.099  23.922  1.00  0.95           H  
ATOM    203 3HD1 ILE A  12     -15.395   3.551  25.290  1.00  0.95           H  
ATOM    204  N   LYS A  13     -12.823   8.100  24.568  1.00  1.06           N  
ATOM    205  CA  LYS A  13     -12.188   8.889  25.638  1.00  1.06           C  
ATOM    206  C   LYS A  13     -13.045   8.967  26.894  1.00  1.06           C  
ATOM    207  O   LYS A  13     -14.235   9.220  26.806  1.00  1.06           O  
ATOM    208  CB  LYS A  13     -11.886  10.308  25.153  1.00  1.06           C  
ATOM    209  CG  LYS A  13     -11.224  11.208  26.190  1.00  1.06           C  
ATOM    210  CD  LYS A  13     -10.925  12.594  25.634  1.00  1.06           C  
ATOM    211  CE  LYS A  13     -10.341  13.491  26.725  1.00  1.06           C  
ATOM    212  NZ  LYS A  13     -10.075  14.879  26.242  1.00  1.06           N  
ATOM    213  H   LYS A  13     -13.627   8.497  24.074  1.00  1.06           H  
ATOM    214  HA  LYS A  13     -11.248   8.408  25.908  1.00  1.06           H  
ATOM    215 1HB  LYS A  13     -11.227  10.262  24.279  1.00  1.06           H  
ATOM    216 2HB  LYS A  13     -12.812  10.784  24.837  1.00  1.06           H  
ATOM    217 1HG  LYS A  13     -11.891  11.323  27.046  1.00  1.06           H  
ATOM    218 2HG  LYS A  13     -10.298  10.750  26.532  1.00  1.06           H  
ATOM    219 1HD  LYS A  13     -10.209  12.511  24.811  1.00  1.06           H  
ATOM    220 2HD  LYS A  13     -11.844  13.039  25.255  1.00  1.06           H  
ATOM    221 1HE  LYS A  13     -11.043  13.534  27.558  1.00  1.06           H  
ATOM    222 2HE  LYS A  13      -9.405  13.055  27.076  1.00  1.06           H  
ATOM    223 1HZ  LYS A  13      -9.692  15.429  26.998  1.00  1.06           H  
ATOM    224 2HZ  LYS A  13      -9.416  14.854  25.479  1.00  1.06           H  
ATOM    225 3HZ  LYS A  13     -10.938  15.297  25.926  1.00  1.06           H  
ATOM    226  N   HIS A  14     -12.451   8.768  28.066  1.00  1.26           N  
ATOM    227  CA  HIS A  14     -13.233   8.841  29.298  1.00  1.26           C  
ATOM    228  C   HIS A  14     -13.825  10.220  29.574  1.00  1.26           C  
ATOM    229  O   HIS A  14     -13.168  11.247  29.392  1.00  1.26           O  
ATOM    230  CB  HIS A  14     -12.411   8.413  30.518  1.00  1.26           C  
ATOM    231  CG  HIS A  14     -13.217   8.340  31.809  1.00  1.26           C  
ATOM    232  ND1 HIS A  14     -13.534   9.462  32.554  1.00  1.26           N  
ATOM    233  CD2 HIS A  14     -13.777   7.295  32.460  1.00  1.26           C  
ATOM    234  CE1 HIS A  14     -14.245   9.102  33.607  1.00  1.26           C  
ATOM    235  NE2 HIS A  14     -14.406   7.797  33.572  1.00  1.26           N  
ATOM    236  H   HIS A  14     -11.464   8.559  28.104  1.00  1.26           H  
ATOM    237  HA  HIS A  14     -14.057   8.143  29.223  1.00  1.26           H  
ATOM    238 1HB  HIS A  14     -11.973   7.441  30.340  1.00  1.26           H  
ATOM    239 2HB  HIS A  14     -11.595   9.115  30.665  1.00  1.26           H  
ATOM    240  HD2 HIS A  14     -13.746   6.259  32.170  1.00  1.26           H  
ATOM    241  HE1 HIS A  14     -14.635   9.772  34.372  1.00  1.26           H  
ATOM    242  HE2 HIS A  14     -14.913   7.248  34.250  1.00  1.26           H  
ATOM    243  N   LYS A  15     -15.063  10.198  30.051  1.00  1.56           N  
ATOM    244  CA  LYS A  15     -15.842  11.337  30.506  1.00  1.56           C  
ATOM    245  C   LYS A  15     -16.820  10.785  31.535  1.00  1.56           C  
ATOM    246  O   LYS A  15     -17.495   9.799  31.266  1.00  1.56           O  
ATOM    247  CB  LYS A  15     -16.591  12.016  29.354  1.00  1.56           C  
ATOM    248  CG  LYS A  15     -17.316  13.297  29.774  1.00  1.56           C  
ATOM    249  CD  LYS A  15     -17.961  14.036  28.598  1.00  1.56           C  
ATOM    250  CE  LYS A  15     -18.565  15.365  29.081  1.00  1.56           C  
ATOM    251  NZ  LYS A  15     -19.221  16.141  27.991  1.00  1.56           N  
ATOM    252  H   LYS A  15     -15.495   9.292  30.136  1.00  1.56           H  
ATOM    253  HA  LYS A  15     -15.185  12.055  30.997  1.00  1.56           H  
ATOM    254 1HB  LYS A  15     -15.884  12.271  28.566  1.00  1.56           H  
ATOM    255 2HB  LYS A  15     -17.329  11.324  28.934  1.00  1.56           H  
ATOM    256 1HG  LYS A  15     -18.100  13.036  30.484  1.00  1.56           H  
ATOM    257 2HG  LYS A  15     -16.611  13.963  30.270  1.00  1.56           H  
ATOM    258 1HD  LYS A  15     -17.217  14.233  27.828  1.00  1.56           H  
ATOM    259 2HD  LYS A  15     -18.752  13.418  28.169  1.00  1.56           H  
ATOM    260 1HE  LYS A  15     -19.299  15.162  29.860  1.00  1.56           H  
ATOM    261 2HE  LYS A  15     -17.762  15.969  29.501  1.00  1.56           H  
ATOM    262 1HZ  LYS A  15     -19.582  17.003  28.369  1.00  1.56           H  
ATOM    263 2HZ  LYS A  15     -18.551  16.347  27.265  1.00  1.56           H  
ATOM    264 3HZ  LYS A  15     -19.997  15.602  27.601  1.00  1.56           H  
ATOM    265  N   ARG A  16     -16.907  11.397  32.710  1.00  1.97           N  
ATOM    266  CA  ARG A  16     -17.805  10.871  33.744  1.00  1.97           C  
ATOM    267  C   ARG A  16     -19.271  10.776  33.304  1.00  1.97           C  
ATOM    268  O   ARG A  16     -19.912   9.733  33.446  1.00  1.97           O  
ATOM    269  CB  ARG A  16     -17.762  11.736  34.987  1.00  1.97           C  
ATOM    270  CG  ARG A  16     -18.607  11.214  36.140  1.00  1.97           C  
ATOM    271  CD  ARG A  16     -18.891  12.269  37.131  1.00  1.97           C  
ATOM    272  NE  ARG A  16     -19.797  13.257  36.577  1.00  1.97           N  
ATOM    273  CZ  ARG A  16     -19.939  14.520  37.020  1.00  1.97           C  
ATOM    274  NH1 ARG A  16     -19.208  14.959  38.027  1.00  1.97           N  
ATOM    275  NH2 ARG A  16     -20.815  15.319  36.440  1.00  1.97           N  
ATOM    276  H   ARG A  16     -16.337  12.210  32.896  1.00  1.97           H  
ATOM    277  HA  ARG A  16     -17.464   9.869  34.007  1.00  1.97           H  
ATOM    278 1HB  ARG A  16     -16.737  11.823  35.338  1.00  1.97           H  
ATOM    279 2HB  ARG A  16     -18.119  12.737  34.750  1.00  1.97           H  
ATOM    280 1HG  ARG A  16     -19.561  10.850  35.750  1.00  1.97           H  
ATOM    281 2HG  ARG A  16     -18.084  10.399  36.639  1.00  1.97           H  
ATOM    282 1HD  ARG A  16     -19.357  11.831  38.011  1.00  1.97           H  
ATOM    283 2HD  ARG A  16     -17.967  12.770  37.413  1.00  1.97           H  
ATOM    284  HE  ARG A  16     -20.401  12.949  35.794  1.00  1.97           H  
ATOM    285 1HH1 ARG A  16     -18.539  14.345  38.469  1.00  1.97           H  
ATOM    286 2HH1 ARG A  16     -19.319  15.907  38.355  1.00  1.97           H  
ATOM    287 1HH2 ARG A  16     -21.375  14.972  35.668  1.00  1.97           H  
ATOM    288 2HH2 ARG A  16     -20.928  16.265  36.765  1.00  1.97           H  
ATOM    289  N   GLY A  17     -19.803  11.882  32.786  1.00  2.48           N  
ATOM    290  CA  GLY A  17     -21.202  11.936  32.380  1.00  2.48           C  
ATOM    291  C   GLY A  17     -22.100  11.895  33.611  1.00  2.48           C  
ATOM    292  O   GLY A  17     -21.663  12.221  34.722  1.00  2.48           O  
ATOM    293  H   GLY A  17     -19.223  12.700  32.678  1.00  2.48           H  
ATOM    294 1HA  GLY A  17     -21.389  12.846  31.811  1.00  2.48           H  
ATOM    295 2HA  GLY A  17     -21.430  11.094  31.726  1.00  2.48           H  
ATOM    296  N   LYS A  18     -23.362  11.533  33.416  1.00  2.98           N  
ATOM    297  CA  LYS A  18     -24.303  11.465  34.537  1.00  2.98           C  
ATOM    298  C   LYS A  18     -24.914  10.068  34.574  1.00  2.98           C  
ATOM    299  O   LYS A  18     -25.025   9.450  33.532  1.00  2.98           O  
ATOM    300  CB  LYS A  18     -25.392  12.530  34.406  1.00  2.98           C  
ATOM    301  CG  LYS A  18     -24.890  13.954  34.496  1.00  2.98           C  
ATOM    302  CD  LYS A  18     -26.042  14.947  34.456  1.00  2.98           C  
ATOM    303  CE  LYS A  18     -25.542  16.382  34.558  1.00  2.98           C  
ATOM    304  NZ  LYS A  18     -26.661  17.365  34.538  1.00  2.98           N  
ATOM    305  H   LYS A  18     -23.669  11.295  32.470  1.00  2.98           H  
ATOM    306  HA  LYS A  18     -23.748  11.649  35.449  1.00  2.98           H  
ATOM    307 1HB  LYS A  18     -25.888  12.417  33.446  1.00  2.98           H  
ATOM    308 2HB  LYS A  18     -26.147  12.397  35.171  1.00  2.98           H  
ATOM    309 1HG  LYS A  18     -24.332  14.084  35.426  1.00  2.98           H  
ATOM    310 2HG  LYS A  18     -24.222  14.157  33.661  1.00  2.98           H  
ATOM    311 1HD  LYS A  18     -26.594  14.829  33.522  1.00  2.98           H  
ATOM    312 2HD  LYS A  18     -26.721  14.753  35.286  1.00  2.98           H  
ATOM    313 1HE  LYS A  18     -24.987  16.500  35.488  1.00  2.98           H  
ATOM    314 2HE  LYS A  18     -24.877  16.588  33.721  1.00  2.98           H  
ATOM    315 1HZ  LYS A  18     -26.290  18.301  34.608  1.00  2.98           H  
ATOM    316 2HZ  LYS A  18     -27.176  17.271  33.674  1.00  2.98           H  
ATOM    317 3HZ  LYS A  18     -27.278  17.189  35.318  1.00  2.98           H  
ATOM    318  N   PRO A  19     -25.356   9.527  35.719  1.00  3.31           N  
ATOM    319  CA  PRO A  19     -25.975   8.206  35.825  1.00  3.31           C  
ATOM    320  C   PRO A  19     -27.083   7.928  34.800  1.00  3.31           C  
ATOM    321  O   PRO A  19     -27.233   6.797  34.341  1.00  3.31           O  
ATOM    322  CB  PRO A  19     -26.542   8.245  37.247  1.00  3.31           C  
ATOM    323  CG  PRO A  19     -25.591   9.152  38.002  1.00  3.31           C  
ATOM    324  CD  PRO A  19     -25.221  10.240  37.013  1.00  3.31           C  
ATOM    325  HA  PRO A  19     -25.187   7.443  35.745  1.00  3.31           H  
ATOM    326 1HB  PRO A  19     -27.575   8.621  37.231  1.00  3.31           H  
ATOM    327 2HB  PRO A  19     -26.580   7.226  37.661  1.00  3.31           H  
ATOM    328 1HG  PRO A  19     -26.083   9.546  38.904  1.00  3.31           H  
ATOM    329 2HG  PRO A  19     -24.717   8.577  38.344  1.00  3.31           H  
ATOM    330 1HD  PRO A  19     -25.916  11.084  37.084  1.00  3.31           H  
ATOM    331 2HD  PRO A  19     -24.182  10.529  37.212  1.00  3.31           H  
ATOM    332  N   GLY A  20     -27.853   8.957  34.426  1.00  3.30           N  
ATOM    333  CA  GLY A  20     -28.923   8.789  33.441  1.00  3.30           C  
ATOM    334  C   GLY A  20     -28.479   9.175  32.025  1.00  3.30           C  
ATOM    335  O   GLY A  20     -29.290   9.214  31.097  1.00  3.30           O  
ATOM    336  H   GLY A  20     -27.707   9.869  34.830  1.00  3.30           H  
ATOM    337 1HA  GLY A  20     -29.263   7.754  33.446  1.00  3.30           H  
ATOM    338 2HA  GLY A  20     -29.775   9.402  33.732  1.00  3.30           H  
ATOM    339  N   ALA A  21     -27.206   9.524  31.879  1.00  2.95           N  
ATOM    340  CA  ALA A  21     -26.627   9.984  30.626  1.00  2.95           C  
ATOM    341  C   ALA A  21     -25.115   9.772  30.585  1.00  2.95           C  
ATOM    342  O   ALA A  21     -24.357  10.749  30.529  1.00  2.95           O  
ATOM    343  CB  ALA A  21     -26.934  11.451  30.397  1.00  2.95           C  
ATOM    344  H   ALA A  21     -26.582   9.445  32.669  1.00  2.95           H  
ATOM    345  HA  ALA A  21     -27.068   9.398  29.819  1.00  2.95           H  
ATOM    346 1HB  ALA A  21     -26.515  11.761  29.442  1.00  2.95           H  
ATOM    347 2HB  ALA A  21     -28.014  11.600  30.387  1.00  2.95           H  
ATOM    348 3HB  ALA A  21     -26.495  12.042  31.192  1.00  2.95           H  
ATOM    349  N   VAL A  22     -24.657   8.530  30.688  1.00  2.42           N  
ATOM    350  CA  VAL A  22     -23.224   8.298  30.574  1.00  2.42           C  
ATOM    351  C   VAL A  22     -22.905   8.075  29.120  1.00  2.42           C  
ATOM    352  O   VAL A  22     -23.582   7.306  28.439  1.00  2.42           O  
ATOM    353  CB  VAL A  22     -22.706   7.075  31.373  1.00  2.42           C  
ATOM    354  CG1 VAL A  22     -21.185   6.871  31.095  1.00  2.42           C  
ATOM    355  CG2 VAL A  22     -22.920   7.294  32.855  1.00  2.42           C  
ATOM    356  H   VAL A  22     -25.297   7.756  30.795  1.00  2.42           H  
ATOM    357  HA  VAL A  22     -22.689   9.180  30.922  1.00  2.42           H  
ATOM    358  HB  VAL A  22     -23.229   6.174  31.048  1.00  2.42           H  
ATOM    359 1HG1 VAL A  22     -20.824   6.011  31.656  1.00  2.42           H  
ATOM    360 2HG1 VAL A  22     -21.013   6.695  30.034  1.00  2.42           H  
ATOM    361 3HG1 VAL A  22     -20.632   7.763  31.409  1.00  2.42           H  
ATOM    362 1HG2 VAL A  22     -22.546   6.436  33.407  1.00  2.42           H  
ATOM    363 2HG2 VAL A  22     -22.388   8.198  33.177  1.00  2.42           H  
ATOM    364 3HG2 VAL A  22     -23.977   7.400  33.046  1.00  2.42           H  
ATOM    365  N   TYR A  23     -21.910   8.776  28.629  1.00  1.90           N  
ATOM    366  CA  TYR A  23     -21.472   8.567  27.273  1.00  1.90           C  
ATOM    367  C   TYR A  23     -20.034   8.990  27.161  1.00  1.90           C  
ATOM    368  O   TYR A  23     -19.609   9.915  27.856  1.00  1.90           O  
ATOM    369  CB  TYR A  23     -22.293   9.372  26.289  1.00  1.90           C  
ATOM    370  CG  TYR A  23     -22.144  10.840  26.522  1.00  1.90           C  
ATOM    371  CD1 TYR A  23     -21.131  11.540  25.871  1.00  1.90           C  
ATOM    372  CD2 TYR A  23     -23.005  11.494  27.394  1.00  1.90           C  
ATOM    373  CE1 TYR A  23     -20.981  12.891  26.090  1.00  1.90           C  
ATOM    374  CE2 TYR A  23     -22.860  12.844  27.613  1.00  1.90           C  
ATOM    375  CZ  TYR A  23     -21.851  13.547  26.966  1.00  1.90           C  
ATOM    376  OH  TYR A  23     -21.713  14.902  27.187  1.00  1.90           O  
ATOM    377  H   TYR A  23     -21.415   9.424  29.222  1.00  1.90           H  
ATOM    378  HA  TYR A  23     -21.564   7.520  27.047  1.00  1.90           H  
ATOM    379 1HB  TYR A  23     -21.969   9.145  25.272  1.00  1.90           H  
ATOM    380 2HB  TYR A  23     -23.346   9.109  26.376  1.00  1.90           H  
ATOM    381  HD1 TYR A  23     -20.456  11.017  25.191  1.00  1.90           H  
ATOM    382  HD2 TYR A  23     -23.795  10.940  27.904  1.00  1.90           H  
ATOM    383  HE1 TYR A  23     -20.188  13.438  25.581  1.00  1.90           H  
ATOM    384  HE2 TYR A  23     -23.537  13.360  28.297  1.00  1.90           H  
ATOM    385  HH  TYR A  23     -22.493  15.223  27.663  1.00  1.90           H  
ATOM    386  N   TYR A  24     -19.316   8.417  26.215  1.00  1.49           N  
ATOM    387  CA  TYR A  24     -17.961   8.864  26.025  1.00  1.49           C  
ATOM    388  C   TYR A  24     -17.739   9.531  24.646  1.00  1.49           C  
ATOM    389  O   TYR A  24     -18.304   9.083  23.651  1.00  1.49           O  
ATOM    390  CB  TYR A  24     -17.079   7.656  26.173  1.00  1.49           C  
ATOM    391  CG  TYR A  24     -17.189   7.020  27.529  1.00  1.49           C  
ATOM    392  CD1 TYR A  24     -17.824   5.811  27.689  1.00  1.49           C  
ATOM    393  CD2 TYR A  24     -16.698   7.656  28.603  1.00  1.49           C  
ATOM    394  CE1 TYR A  24     -17.925   5.242  28.903  1.00  1.49           C  
ATOM    395  CE2 TYR A  24     -16.805   7.093  29.864  1.00  1.49           C  
ATOM    396  CZ  TYR A  24     -17.415   5.881  30.008  1.00  1.49           C  
ATOM    397  OH  TYR A  24     -17.524   5.298  31.247  1.00  1.49           O  
ATOM    398  H   TYR A  24     -19.698   7.618  25.716  1.00  1.49           H  
ATOM    399  HA  TYR A  24     -17.722   9.535  26.834  1.00  1.49           H  
ATOM    400 1HB  TYR A  24     -17.389   6.928  25.434  1.00  1.49           H  
ATOM    401 2HB  TYR A  24     -16.053   7.908  25.980  1.00  1.49           H  
ATOM    402  HD1 TYR A  24     -18.234   5.293  26.842  1.00  1.49           H  
ATOM    403  HD2 TYR A  24     -16.227   8.611  28.448  1.00  1.49           H  
ATOM    404  HE1 TYR A  24     -18.406   4.285  28.989  1.00  1.49           H  
ATOM    405  HE2 TYR A  24     -16.405   7.604  30.737  1.00  1.49           H  
ATOM    406  HH  TYR A  24     -17.721   4.349  31.144  1.00  1.49           H  
ATOM    407  N   PRO A  25     -16.944  10.611  24.559  1.00  1.22           N  
ATOM    408  CA  PRO A  25     -16.472  11.261  23.338  1.00  1.22           C  
ATOM    409  C   PRO A  25     -15.616  10.367  22.433  1.00  1.22           C  
ATOM    410  O   PRO A  25     -14.921   9.455  22.899  1.00  1.22           O  
ATOM    411  CB  PRO A  25     -15.653  12.436  23.878  1.00  1.22           C  
ATOM    412  CG  PRO A  25     -16.213  12.713  25.247  1.00  1.22           C  
ATOM    413  CD  PRO A  25     -16.633  11.378  25.785  1.00  1.22           C  
ATOM    414  HA  PRO A  25     -17.343  11.635  22.778  1.00  1.22           H  
ATOM    415 1HB  PRO A  25     -14.588  12.166  23.898  1.00  1.22           H  
ATOM    416 2HB  PRO A  25     -15.746  13.296  23.196  1.00  1.22           H  
ATOM    417 1HG  PRO A  25     -15.448  13.192  25.879  1.00  1.22           H  
ATOM    418 2HG  PRO A  25     -17.055  13.417  25.180  1.00  1.22           H  
ATOM    419 1HD  PRO A  25     -15.833  10.916  26.362  1.00  1.22           H  
ATOM    420 2HD  PRO A  25     -17.543  11.562  26.380  1.00  1.22           H  
ATOM    421  N   LEU A  26     -15.659  10.666  21.133  1.00  1.08           N  
ATOM    422  CA  LEU A  26     -14.849  10.000  20.110  1.00  1.08           C  
ATOM    423  C   LEU A  26     -13.582  10.819  19.831  1.00  1.08           C  
ATOM    424  O   LEU A  26     -13.656  12.021  19.569  1.00  1.08           O  
ATOM    425  CB  LEU A  26     -15.653   9.888  18.823  1.00  1.08           C  
ATOM    426  CG  LEU A  26     -15.012   9.238  17.639  1.00  1.08           C  
ATOM    427  CD1 LEU A  26     -14.811   7.801  17.927  1.00  1.08           C  
ATOM    428  CD2 LEU A  26     -15.901   9.419  16.446  1.00  1.08           C  
ATOM    429  H   LEU A  26     -16.285  11.403  20.819  1.00  1.08           H  
ATOM    430  HA  LEU A  26     -14.563   9.010  20.463  1.00  1.08           H  
ATOM    431 1HB  LEU A  26     -16.582   9.357  19.033  1.00  1.08           H  
ATOM    432 2HB  LEU A  26     -15.907  10.901  18.513  1.00  1.08           H  
ATOM    433  HG  LEU A  26     -14.044   9.694  17.447  1.00  1.08           H  
ATOM    434 1HD1 LEU A  26     -14.376   7.335  17.090  1.00  1.08           H  
ATOM    435 2HD1 LEU A  26     -14.163   7.688  18.795  1.00  1.08           H  
ATOM    436 3HD1 LEU A  26     -15.778   7.350  18.123  1.00  1.08           H  
ATOM    437 1HD2 LEU A  26     -15.439   8.947  15.588  1.00  1.08           H  
ATOM    438 2HD2 LEU A  26     -16.858   8.963  16.660  1.00  1.08           H  
ATOM    439 3HD2 LEU A  26     -16.063  10.471  16.238  1.00  1.08           H  
ATOM    440  N   GLN A  27     -12.419  10.183  19.918  1.00  1.03           N  
ATOM    441  CA  GLN A  27     -11.152  10.881  19.697  1.00  1.03           C  
ATOM    442  C   GLN A  27     -10.285  10.240  18.624  1.00  1.03           C  
ATOM    443  O   GLN A  27     -10.056   9.026  18.627  1.00  1.03           O  
ATOM    444  CB  GLN A  27     -10.342  10.934  20.996  1.00  1.03           C  
ATOM    445  CG  GLN A  27      -9.010  11.674  20.871  1.00  1.03           C  
ATOM    446  CD  GLN A  27      -8.257  11.775  22.187  1.00  1.03           C  
ATOM    447  OE1 GLN A  27      -8.426  10.953  23.095  1.00  1.03           O  
ATOM    448  NE2 GLN A  27      -7.405  12.789  22.294  1.00  1.03           N  
ATOM    449  H   GLN A  27     -12.413   9.192  20.150  1.00  1.03           H  
ATOM    450  HA  GLN A  27     -11.371  11.901  19.380  1.00  1.03           H  
ATOM    451 1HB  GLN A  27     -10.932  11.425  21.772  1.00  1.03           H  
ATOM    452 2HB  GLN A  27     -10.138   9.914  21.339  1.00  1.03           H  
ATOM    453 1HG  GLN A  27      -8.376  11.143  20.163  1.00  1.03           H  
ATOM    454 2HG  GLN A  27      -9.201  12.682  20.507  1.00  1.03           H  
ATOM    455 1HE2 GLN A  27      -6.871  12.913  23.131  1.00  1.03           H  
ATOM    456 2HE2 GLN A  27      -7.293  13.431  21.531  1.00  1.03           H  
ATOM    457  N   LEU A  28      -9.784  11.062  17.703  1.00  1.04           N  
ATOM    458  CA  LEU A  28      -8.897  10.534  16.679  1.00  1.04           C  
ATOM    459  C   LEU A  28      -7.459  10.724  17.136  1.00  1.04           C  
ATOM    460  O   LEU A  28      -7.044  11.848  17.427  1.00  1.04           O  
ATOM    461  CB  LEU A  28      -9.081  11.259  15.356  1.00  1.04           C  
ATOM    462  CG  LEU A  28      -8.281  10.706  14.208  1.00  1.04           C  
ATOM    463  CD1 LEU A  28      -8.833   9.347  13.880  1.00  1.04           C  
ATOM    464  CD2 LEU A  28      -8.417  11.575  13.085  1.00  1.04           C  
ATOM    465  H   LEU A  28     -10.011  12.046  17.720  1.00  1.04           H  
ATOM    466  HA  LEU A  28      -9.083   9.475  16.548  1.00  1.04           H  
ATOM    467 1HB  LEU A  28     -10.117  11.188  15.072  1.00  1.04           H  
ATOM    468 2HB  LEU A  28      -8.820  12.305  15.481  1.00  1.04           H  
ATOM    469  HG  LEU A  28      -7.233  10.601  14.489  1.00  1.04           H  
ATOM    470 1HD1 LEU A  28      -8.335   8.882  13.067  1.00  1.04           H  
ATOM    471 2HD1 LEU A  28      -8.755   8.739  14.737  1.00  1.04           H  
ATOM    472 3HD1 LEU A  28      -9.854   9.471  13.607  1.00  1.04           H  
ATOM    473 1HD2 LEU A  28      -7.877  11.180  12.225  1.00  1.04           H  
ATOM    474 2HD2 LEU A  28      -9.470  11.617  12.878  1.00  1.04           H  
ATOM    475 3HD2 LEU A  28      -8.040  12.566  13.327  1.00  1.04           H  
ATOM    476  N   LYS A  29      -6.709   9.640  17.218  1.00  1.09           N  
ATOM    477  CA  LYS A  29      -5.324   9.706  17.659  1.00  1.09           C  
ATOM    478  C   LYS A  29      -4.391   9.326  16.518  1.00  1.09           C  
ATOM    479  O   LYS A  29      -4.805   8.675  15.561  1.00  1.09           O  
ATOM    480  CB  LYS A  29      -5.108   8.781  18.859  1.00  1.09           C  
ATOM    481  CG  LYS A  29      -5.895   9.162  20.116  1.00  1.09           C  
ATOM    482  CD  LYS A  29      -5.597   8.199  21.259  1.00  1.09           C  
ATOM    483  CE  LYS A  29      -6.351   8.572  22.537  1.00  1.09           C  
ATOM    484  NZ  LYS A  29      -6.062   7.621  23.640  1.00  1.09           N  
ATOM    485  H   LYS A  29      -7.124   8.740  16.984  1.00  1.09           H  
ATOM    486  HA  LYS A  29      -5.091  10.729  17.956  1.00  1.09           H  
ATOM    487 1HB  LYS A  29      -5.395   7.782  18.600  1.00  1.09           H  
ATOM    488 2HB  LYS A  29      -4.047   8.757  19.113  1.00  1.09           H  
ATOM    489 1HG  LYS A  29      -5.652  10.182  20.417  1.00  1.09           H  
ATOM    490 2HG  LYS A  29      -6.965   9.110  19.896  1.00  1.09           H  
ATOM    491 1HD  LYS A  29      -5.899   7.190  20.964  1.00  1.09           H  
ATOM    492 2HD  LYS A  29      -4.528   8.192  21.468  1.00  1.09           H  
ATOM    493 1HE  LYS A  29      -6.057   9.571  22.847  1.00  1.09           H  
ATOM    494 2HE  LYS A  29      -7.424   8.562  22.338  1.00  1.09           H  
ATOM    495 1HZ  LYS A  29      -6.567   7.870  24.478  1.00  1.09           H  
ATOM    496 2HZ  LYS A  29      -6.346   6.691  23.353  1.00  1.09           H  
ATOM    497 3HZ  LYS A  29      -5.070   7.612  23.846  1.00  1.09           H  
ATOM    498  N   ALA A  30      -3.137   9.759  16.576  1.00  1.15           N  
ATOM    499  CA  ALA A  30      -2.176   9.312  15.567  1.00  1.15           C  
ATOM    500  C   ALA A  30      -1.271   8.264  16.185  1.00  1.15           C  
ATOM    501  O   ALA A  30      -0.767   8.457  17.296  1.00  1.15           O  
ATOM    502  CB  ALA A  30      -1.366  10.475  15.022  1.00  1.15           C  
ATOM    503  H   ALA A  30      -2.833  10.343  17.343  1.00  1.15           H  
ATOM    504  HA  ALA A  30      -2.716   8.847  14.742  1.00  1.15           H  
ATOM    505 1HB  ALA A  30      -0.670  10.103  14.267  1.00  1.15           H  
ATOM    506 2HB  ALA A  30      -2.037  11.204  14.568  1.00  1.15           H  
ATOM    507 3HB  ALA A  30      -0.809  10.943  15.829  1.00  1.15           H  
ATOM    508  N   VAL A  31      -1.073   7.164  15.477  1.00  1.20           N  
ATOM    509  CA  VAL A  31      -0.233   6.085  15.971  1.00  1.20           C  
ATOM    510  C   VAL A  31       0.758   5.699  14.873  1.00  1.20           C  
ATOM    511  O   VAL A  31       0.481   5.980  13.728  1.00  1.20           O  
ATOM    512  CB  VAL A  31      -1.119   4.884  16.363  1.00  1.20           C  
ATOM    513  CG1 VAL A  31      -2.078   5.267  17.489  1.00  1.20           C  
ATOM    514  CG2 VAL A  31      -1.905   4.443  15.166  1.00  1.20           C  
ATOM    515  H   VAL A  31      -1.523   7.075  14.560  1.00  1.20           H  
ATOM    516  HA  VAL A  31       0.272   6.445  16.856  1.00  1.20           H  
ATOM    517  HB  VAL A  31      -0.491   4.068  16.718  1.00  1.20           H  
ATOM    518 1HG1 VAL A  31      -2.689   4.404  17.754  1.00  1.20           H  
ATOM    519 2HG1 VAL A  31      -1.504   5.588  18.359  1.00  1.20           H  
ATOM    520 3HG1 VAL A  31      -2.725   6.077  17.167  1.00  1.20           H  
ATOM    521 1HG2 VAL A  31      -2.526   3.597  15.440  1.00  1.20           H  
ATOM    522 2HG2 VAL A  31      -2.537   5.261  14.813  1.00  1.20           H  
ATOM    523 3HG2 VAL A  31      -1.203   4.151  14.382  1.00  1.20           H  
ATOM    524  N   PRO A  32       1.941   5.143  15.165  1.00  1.20           N  
ATOM    525  CA  PRO A  32       2.915   4.647  14.190  1.00  1.20           C  
ATOM    526  C   PRO A  32       2.369   3.527  13.305  1.00  1.20           C  
ATOM    527  O   PRO A  32       1.522   2.749  13.750  1.00  1.20           O  
ATOM    528  CB  PRO A  32       4.042   4.116  15.084  1.00  1.20           C  
ATOM    529  CG  PRO A  32       3.894   4.863  16.391  1.00  1.20           C  
ATOM    530  CD  PRO A  32       2.408   5.071  16.565  1.00  1.20           C  
ATOM    531  HA  PRO A  32       3.265   5.488  13.572  1.00  1.20           H  
ATOM    532 1HB  PRO A  32       3.940   3.023  15.194  1.00  1.20           H  
ATOM    533 2HB  PRO A  32       5.013   4.293  14.601  1.00  1.20           H  
ATOM    534 1HG  PRO A  32       4.339   4.280  17.213  1.00  1.20           H  
ATOM    535 2HG  PRO A  32       4.449   5.813  16.342  1.00  1.20           H  
ATOM    536 1HD  PRO A  32       1.943   4.230  17.098  1.00  1.20           H  
ATOM    537 2HD  PRO A  32       2.296   6.021  17.090  1.00  1.20           H  
ATOM    538  N   LYS A  33       2.882   3.399  12.069  1.00  1.16           N  
ATOM    539  CA  LYS A  33       2.463   2.255  11.254  1.00  1.16           C  
ATOM    540  C   LYS A  33       2.950   1.002  11.954  1.00  1.16           C  
ATOM    541  O   LYS A  33       4.033   1.024  12.542  1.00  1.16           O  
ATOM    542  CB  LYS A  33       3.021   2.258   9.806  1.00  1.16           C  
ATOM    543  CG  LYS A  33       2.493   3.336   8.849  1.00  1.16           C  
ATOM    544  CD  LYS A  33       2.923   3.092   7.383  1.00  1.16           C  
ATOM    545  CE  LYS A  33       4.418   3.310   7.163  1.00  1.16           C  
ATOM    546  NZ  LYS A  33       4.822   3.109   5.715  1.00  1.16           N  
ATOM    547  H   LYS A  33       3.558   4.061  11.714  1.00  1.16           H  
ATOM    548  HA  LYS A  33       1.392   2.244  11.209  1.00  1.16           H  
ATOM    549 1HB  LYS A  33       4.103   2.377   9.851  1.00  1.16           H  
ATOM    550 2HB  LYS A  33       2.835   1.288   9.343  1.00  1.16           H  
ATOM    551 1HG  LYS A  33       1.412   3.283   8.849  1.00  1.16           H  
ATOM    552 2HG  LYS A  33       2.810   4.332   9.165  1.00  1.16           H  
ATOM    553 1HD  LYS A  33       2.661   2.073   7.094  1.00  1.16           H  
ATOM    554 2HD  LYS A  33       2.376   3.784   6.734  1.00  1.16           H  
ATOM    555 1HE  LYS A  33       4.686   4.323   7.468  1.00  1.16           H  
ATOM    556 2HE  LYS A  33       4.965   2.598   7.779  1.00  1.16           H  
ATOM    557 1HZ  LYS A  33       5.814   3.245   5.622  1.00  1.16           H  
ATOM    558 2HZ  LYS A  33       4.590   2.174   5.428  1.00  1.16           H  
ATOM    559 3HZ  LYS A  33       4.342   3.784   5.077  1.00  1.16           H  
ATOM    560  N   PRO A  34       2.198  -0.101  11.911  1.00  1.08           N  
ATOM    561  CA  PRO A  34       2.592  -1.367  12.468  1.00  1.08           C  
ATOM    562  C   PRO A  34       3.747  -1.894  11.649  1.00  1.08           C  
ATOM    563  O   PRO A  34       3.865  -1.573  10.462  1.00  1.08           O  
ATOM    564  CB  PRO A  34       1.329  -2.219  12.318  1.00  1.08           C  
ATOM    565  CG  PRO A  34       0.590  -1.585  11.164  1.00  1.08           C  
ATOM    566  CD  PRO A  34       0.867  -0.108  11.270  1.00  1.08           C  
ATOM    567  HA  PRO A  34       2.877  -1.235  13.523  1.00  1.08           H  
ATOM    568 1HB  PRO A  34       1.619  -3.266  12.110  1.00  1.08           H  
ATOM    569 2HB  PRO A  34       0.756  -2.221  13.254  1.00  1.08           H  
ATOM    570 1HG  PRO A  34       1.013  -1.979  10.242  1.00  1.08           H  
ATOM    571 2HG  PRO A  34      -0.482  -1.848  11.181  1.00  1.08           H  
ATOM    572 1HD  PRO A  34       0.890   0.306  10.255  1.00  1.08           H  
ATOM    573 2HD  PRO A  34       0.123   0.386  11.915  1.00  1.08           H  
ATOM    574  N   GLY A  35       4.587  -2.704  12.262  1.00  0.99           N  
ATOM    575  CA  GLY A  35       5.674  -3.303  11.521  1.00  0.99           C  
ATOM    576  C   GLY A  35       5.104  -4.498  10.792  1.00  0.99           C  
ATOM    577  O   GLY A  35       3.891  -4.713  10.832  1.00  0.99           O  
ATOM    578  H   GLY A  35       4.464  -2.922  13.241  1.00  0.99           H  
ATOM    579 1HA  GLY A  35       6.082  -2.576  10.818  1.00  0.99           H  
ATOM    580 2HA  GLY A  35       6.464  -3.607  12.205  1.00  0.99           H  
ATOM    581  N   PRO A  36       5.938  -5.301  10.140  1.00  0.89           N  
ATOM    582  CA  PRO A  36       5.530  -6.461   9.401  1.00  0.89           C  
ATOM    583  C   PRO A  36       4.771  -7.366  10.358  1.00  0.89           C  
ATOM    584  O   PRO A  36       5.083  -7.380  11.551  1.00  0.89           O  
ATOM    585  CB  PRO A  36       6.866  -7.072   8.963  1.00  0.89           C  
ATOM    586  CG  PRO A  36       7.837  -5.904   8.970  1.00  0.89           C  
ATOM    587  CD  PRO A  36       7.385  -5.037  10.130  1.00  0.89           C  
ATOM    588  HA  PRO A  36       4.922  -6.120   8.550  1.00  0.89           H  
ATOM    589 1HB  PRO A  36       7.150  -7.885   9.650  1.00  0.89           H  
ATOM    590 2HB  PRO A  36       6.759  -7.518   7.961  1.00  0.89           H  
ATOM    591 1HG  PRO A  36       8.870  -6.264   9.078  1.00  0.89           H  
ATOM    592 2HG  PRO A  36       7.781  -5.378   8.001  1.00  0.89           H  
ATOM    593 1HD  PRO A  36       7.850  -5.370  11.071  1.00  0.89           H  
ATOM    594 2HD  PRO A  36       7.606  -3.989   9.900  1.00  0.89           H  
ATOM    595  N   PRO A  37       3.812  -8.150   9.877  1.00  0.81           N  
ATOM    596  CA  PRO A  37       3.019  -9.074  10.659  1.00  0.81           C  
ATOM    597  C   PRO A  37       3.890 -10.200  11.204  1.00  0.81           C  
ATOM    598  O   PRO A  37       4.884 -10.589  10.579  1.00  0.81           O  
ATOM    599  CB  PRO A  37       2.004  -9.565   9.634  1.00  0.81           C  
ATOM    600  CG  PRO A  37       2.642  -9.325   8.286  1.00  0.81           C  
ATOM    601  CD  PRO A  37       3.491  -8.112   8.451  1.00  0.81           C  
ATOM    602  HA  PRO A  37       2.520  -8.535  11.478  1.00  0.81           H  
ATOM    603 1HB  PRO A  37       1.830 -10.625   9.805  1.00  0.81           H  
ATOM    604 2HB  PRO A  37       1.042  -9.052   9.771  1.00  0.81           H  
ATOM    605 1HG  PRO A  37       3.240 -10.184   7.996  1.00  0.81           H  
ATOM    606 2HG  PRO A  37       1.865  -9.206   7.520  1.00  0.81           H  
ATOM    607 1HD  PRO A  37       4.393  -8.232   7.835  1.00  0.81           H  
ATOM    608 2HD  PRO A  37       2.939  -7.200   8.196  1.00  0.81           H  
ATOM    609  N   GLY A  38       3.512 -10.733  12.364  1.00  0.75           N  
ATOM    610  CA  GLY A  38       4.246 -11.838  12.956  1.00  0.75           C  
ATOM    611  C   GLY A  38       3.706 -13.143  12.405  1.00  0.75           C  
ATOM    612  O   GLY A  38       2.886 -13.124  11.485  1.00  0.75           O  
ATOM    613  H   GLY A  38       2.677 -10.390  12.851  1.00  0.75           H  
ATOM    614 1HA  GLY A  38       5.305 -11.729  12.726  1.00  0.75           H  
ATOM    615 2HA  GLY A  38       4.127 -11.806  14.039  1.00  0.75           H  
ATOM    616  N   PRO A  39       4.176 -14.286  12.894  1.00  0.72           N  
ATOM    617  CA  PRO A  39       3.740 -15.579  12.450  1.00  0.72           C  
ATOM    618  C   PRO A  39       2.243 -15.699  12.587  1.00  0.72           C  
ATOM    619  O   PRO A  39       1.678 -15.351  13.625  1.00  0.72           O  
ATOM    620  CB  PRO A  39       4.466 -16.520  13.408  1.00  0.72           C  
ATOM    621  CG  PRO A  39       5.701 -15.739  13.839  1.00  0.72           C  
ATOM    622  CD  PRO A  39       5.218 -14.302  13.933  1.00  0.72           C  
ATOM    623  HA  PRO A  39       4.050 -15.719  11.415  1.00  0.72           H  
ATOM    624 1HB  PRO A  39       3.805 -16.785  14.245  1.00  0.72           H  
ATOM    625 2HB  PRO A  39       4.710 -17.456  12.882  1.00  0.72           H  
ATOM    626 1HG  PRO A  39       6.077 -16.123  14.800  1.00  0.72           H  
ATOM    627 2HG  PRO A  39       6.511 -15.870  13.109  1.00  0.72           H  
ATOM    628 1HD  PRO A  39       4.784 -14.098  14.924  1.00  0.72           H  
ATOM    629 2HD  PRO A  39       6.047 -13.628  13.691  1.00  0.72           H  
ATOM    630  N   GLY A  40       1.604 -16.188  11.547  1.00  0.69           N  
ATOM    631  CA  GLY A  40       0.161 -16.390  11.549  1.00  0.69           C  
ATOM    632  C   GLY A  40      -0.665 -15.114  11.316  1.00  0.69           C  
ATOM    633  O   GLY A  40      -1.899 -15.194  11.302  1.00  0.69           O  
ATOM    634  H   GLY A  40       2.155 -16.458  10.731  1.00  0.69           H  
ATOM    635 1HA  GLY A  40      -0.087 -17.121  10.778  1.00  0.69           H  
ATOM    636 2HA  GLY A  40      -0.128 -16.835  12.499  1.00  0.69           H  
ATOM    637  N   GLU A  41       0.001 -13.957  11.137  1.00  0.68           N  
ATOM    638  CA  GLU A  41      -0.675 -12.662  10.970  1.00  0.68           C  
ATOM    639  C   GLU A  41      -0.618 -12.054   9.563  1.00  0.68           C  
ATOM    640  O   GLU A  41       0.293 -12.321   8.774  1.00  0.68           O  
ATOM    641  CB  GLU A  41      -0.098 -11.635  11.947  1.00  0.68           C  
ATOM    642  CG  GLU A  41      -0.305 -11.934  13.421  1.00  0.68           C  
ATOM    643  CD  GLU A  41       0.291 -10.870  14.360  1.00  0.68           C  
ATOM    644  OE1 GLU A  41       1.206 -10.151  13.969  1.00  0.68           O  
ATOM    645  OE2 GLU A  41      -0.187 -10.772  15.467  1.00  0.68           O  
ATOM    646  H   GLU A  41       1.023 -13.957  11.161  1.00  0.68           H  
ATOM    647  HA  GLU A  41      -1.723 -12.805  11.214  1.00  0.68           H  
ATOM    648 1HB  GLU A  41       0.953 -11.544  11.781  1.00  0.68           H  
ATOM    649 2HB  GLU A  41      -0.542 -10.679  11.738  1.00  0.68           H  
ATOM    650 1HG  GLU A  41      -1.376 -12.015  13.610  1.00  0.68           H  
ATOM    651 2HG  GLU A  41       0.151 -12.902  13.642  1.00  0.68           H  
ATOM    652  N   VAL A  42      -1.606 -11.202   9.279  1.00  0.68           N  
ATOM    653  CA  VAL A  42      -1.726 -10.445   8.034  1.00  0.68           C  
ATOM    654  C   VAL A  42      -1.866  -8.927   8.278  1.00  0.68           C  
ATOM    655  O   VAL A  42      -2.628  -8.502   9.150  1.00  0.68           O  
ATOM    656  CB  VAL A  42      -2.960 -10.945   7.261  1.00  0.68           C  
ATOM    657  CG1 VAL A  42      -3.141 -10.192   6.017  1.00  0.68           C  
ATOM    658  CG2 VAL A  42      -2.823 -12.426   6.964  1.00  0.68           C  
ATOM    659  H   VAL A  42      -2.328 -11.079   9.979  1.00  0.68           H  
ATOM    660  HA  VAL A  42      -0.832 -10.617   7.435  1.00  0.68           H  
ATOM    661  HB  VAL A  42      -3.845 -10.785   7.877  1.00  0.68           H  
ATOM    662 1HG1 VAL A  42      -4.022 -10.554   5.493  1.00  0.68           H  
ATOM    663 2HG1 VAL A  42      -3.258  -9.140   6.229  1.00  0.68           H  
ATOM    664 3HG1 VAL A  42      -2.261 -10.342   5.413  1.00  0.68           H  
ATOM    665 1HG2 VAL A  42      -3.708 -12.774   6.435  1.00  0.68           H  
ATOM    666 2HG2 VAL A  42      -1.956 -12.585   6.356  1.00  0.68           H  
ATOM    667 3HG2 VAL A  42      -2.718 -12.981   7.890  1.00  0.68           H  
ATOM    668  N   LEU A  43      -1.111  -8.117   7.523  1.00  0.68           N  
ATOM    669  CA  LEU A  43      -1.191  -6.652   7.600  1.00  0.68           C  
ATOM    670  C   LEU A  43      -2.066  -6.126   6.479  1.00  0.68           C  
ATOM    671  O   LEU A  43      -1.773  -6.329   5.289  1.00  0.68           O  
ATOM    672  CB  LEU A  43       0.193  -6.005   7.532  1.00  0.68           C  
ATOM    673  CG  LEU A  43       0.240  -4.480   7.471  1.00  0.68           C  
ATOM    674  CD1 LEU A  43      -0.345  -3.897   8.716  1.00  0.68           C  
ATOM    675  CD2 LEU A  43       1.703  -4.040   7.323  1.00  0.68           C  
ATOM    676  H   LEU A  43      -0.499  -8.532   6.827  1.00  0.68           H  
ATOM    677  HA  LEU A  43      -1.651  -6.375   8.548  1.00  0.68           H  
ATOM    678 1HB  LEU A  43       0.756  -6.315   8.407  1.00  0.68           H  
ATOM    679 2HB  LEU A  43       0.687  -6.379   6.653  1.00  0.68           H  
ATOM    680  HG  LEU A  43      -0.344  -4.135   6.619  1.00  0.68           H  
ATOM    681 1HD1 LEU A  43      -0.310  -2.829   8.660  1.00  0.68           H  
ATOM    682 2HD1 LEU A  43      -1.367  -4.213   8.820  1.00  0.68           H  
ATOM    683 3HD1 LEU A  43       0.232  -4.230   9.563  1.00  0.68           H  
ATOM    684 1HD2 LEU A  43       1.754  -2.952   7.273  1.00  0.68           H  
ATOM    685 2HD2 LEU A  43       2.283  -4.390   8.187  1.00  0.68           H  
ATOM    686 3HD2 LEU A  43       2.125  -4.464   6.411  1.00  0.68           H  
ATOM    687  N   ILE A  44      -3.138  -5.454   6.885  1.00  0.68           N  
ATOM    688  CA  ILE A  44      -4.157  -4.947   5.991  1.00  0.68           C  
ATOM    689  C   ILE A  44      -4.256  -3.429   6.018  1.00  0.68           C  
ATOM    690  O   ILE A  44      -4.298  -2.804   7.085  1.00  0.68           O  
ATOM    691  CB  ILE A  44      -5.529  -5.514   6.399  1.00  0.68           C  
ATOM    692  CG1 ILE A  44      -5.510  -7.008   6.349  1.00  0.68           C  
ATOM    693  CG2 ILE A  44      -6.608  -5.012   5.437  1.00  0.68           C  
ATOM    694  CD1 ILE A  44      -6.711  -7.654   6.969  1.00  0.68           C  
ATOM    695  H   ILE A  44      -3.269  -5.314   7.886  1.00  0.68           H  
ATOM    696  HA  ILE A  44      -3.918  -5.258   4.983  1.00  0.68           H  
ATOM    697  HB  ILE A  44      -5.758  -5.213   7.409  1.00  0.68           H  
ATOM    698 1HG1 ILE A  44      -5.454  -7.299   5.323  1.00  0.68           H  
ATOM    699 2HG1 ILE A  44      -4.633  -7.373   6.869  1.00  0.68           H  
ATOM    700 1HG2 ILE A  44      -7.574  -5.418   5.714  1.00  0.68           H  
ATOM    701 2HG2 ILE A  44      -6.658  -3.935   5.464  1.00  0.68           H  
ATOM    702 3HG2 ILE A  44      -6.364  -5.338   4.436  1.00  0.68           H  
ATOM    703 1HD1 ILE A  44      -6.610  -8.719   6.871  1.00  0.68           H  
ATOM    704 2HD1 ILE A  44      -6.773  -7.383   8.026  1.00  0.68           H  
ATOM    705 3HD1 ILE A  44      -7.614  -7.326   6.457  1.00  0.68           H  
ATOM    706  N   ARG A  45      -4.276  -2.807   4.848  1.00  0.68           N  
ATOM    707  CA  ARG A  45      -4.473  -1.371   4.839  1.00  0.68           C  
ATOM    708  C   ARG A  45      -5.973  -1.177   4.745  1.00  0.68           C  
ATOM    709  O   ARG A  45      -6.605  -1.639   3.792  1.00  0.68           O  
ATOM    710  CB  ARG A  45      -3.807  -0.680   3.684  1.00  0.68           C  
ATOM    711  CG  ARG A  45      -3.945   0.818   3.783  1.00  0.68           C  
ATOM    712  CD  ARG A  45      -3.357   1.521   2.657  1.00  0.68           C  
ATOM    713  NE  ARG A  45      -3.367   2.959   2.885  1.00  0.68           N  
ATOM    714  CZ  ARG A  45      -4.415   3.773   2.642  1.00  0.68           C  
ATOM    715  NH1 ARG A  45      -5.544   3.289   2.177  1.00  0.68           N  
ATOM    716  NH2 ARG A  45      -4.311   5.067   2.885  1.00  0.68           N  
ATOM    717  H   ARG A  45      -4.221  -3.341   3.984  1.00  0.68           H  
ATOM    718  HA  ARG A  45      -4.110  -0.932   5.768  1.00  0.68           H  
ATOM    719 1HB  ARG A  45      -2.760  -0.919   3.665  1.00  0.68           H  
ATOM    720 2HB  ARG A  45      -4.246  -1.012   2.744  1.00  0.68           H  
ATOM    721 1HG  ARG A  45      -5.007   1.075   3.826  1.00  0.68           H  
ATOM    722 2HG  ARG A  45      -3.467   1.164   4.700  1.00  0.68           H  
ATOM    723 1HD  ARG A  45      -2.331   1.194   2.529  1.00  0.68           H  
ATOM    724 2HD  ARG A  45      -3.925   1.310   1.753  1.00  0.68           H  
ATOM    725  HE  ARG A  45      -2.522   3.379   3.246  1.00  0.68           H  
ATOM    726 1HH1 ARG A  45      -5.641   2.300   2.004  1.00  0.68           H  
ATOM    727 2HH1 ARG A  45      -6.333   3.910   2.009  1.00  0.68           H  
ATOM    728 1HH2 ARG A  45      -3.450   5.447   3.248  1.00  0.68           H  
ATOM    729 2HH2 ARG A  45      -5.104   5.672   2.713  1.00  0.68           H  
ATOM    730  N   MET A  46      -6.567  -0.573   5.753  1.00  0.69           N  
ATOM    731  CA  MET A  46      -8.016  -0.470   5.804  1.00  0.69           C  
ATOM    732  C   MET A  46      -8.561   0.455   4.731  1.00  0.69           C  
ATOM    733  O   MET A  46      -8.013   1.526   4.492  1.00  0.69           O  
ATOM    734  CB  MET A  46      -8.471   0.003   7.174  1.00  0.69           C  
ATOM    735  CG  MET A  46      -9.943   0.032   7.337  1.00  0.69           C  
ATOM    736  SD  MET A  46     -10.411   0.615   8.888  1.00  0.69           S  
ATOM    737  CE  MET A  46     -10.075   2.357   8.736  1.00  0.69           C  
ATOM    738  H   MET A  46      -6.018  -0.153   6.502  1.00  0.69           H  
ATOM    739  HA  MET A  46      -8.440  -1.455   5.641  1.00  0.69           H  
ATOM    740 1HB  MET A  46      -8.045  -0.635   7.954  1.00  0.69           H  
ATOM    741 2HB  MET A  46      -8.107   1.013   7.349  1.00  0.69           H  
ATOM    742 1HG  MET A  46     -10.365   0.699   6.605  1.00  0.69           H  
ATOM    743 2HG  MET A  46     -10.366  -0.959   7.187  1.00  0.69           H  
ATOM    744 1HE  MET A  46     -10.330   2.842   9.672  1.00  0.69           H  
ATOM    745 2HE  MET A  46      -9.026   2.500   8.522  1.00  0.69           H  
ATOM    746 3HE  MET A  46     -10.668   2.780   7.924  1.00  0.69           H  
ATOM    747  N   ALA A  47      -9.625   0.016   4.069  1.00  0.70           N  
ATOM    748  CA  ALA A  47     -10.352   0.815   3.095  1.00  0.70           C  
ATOM    749  C   ALA A  47     -11.639   1.350   3.726  1.00  0.70           C  
ATOM    750  O   ALA A  47     -12.123   2.429   3.382  1.00  0.70           O  
ATOM    751  CB  ALA A  47     -10.667  -0.013   1.873  1.00  0.70           C  
ATOM    752  H   ALA A  47      -9.990  -0.898   4.289  1.00  0.70           H  
ATOM    753  HA  ALA A  47      -9.733   1.668   2.812  1.00  0.70           H  
ATOM    754 1HB  ALA A  47     -11.207   0.595   1.150  1.00  0.70           H  
ATOM    755 2HB  ALA A  47      -9.741  -0.375   1.427  1.00  0.70           H  
ATOM    756 3HB  ALA A  47     -11.277  -0.856   2.174  1.00  0.70           H  
ATOM    757  N   ALA A  48     -12.236   0.549   4.612  1.00  0.71           N  
ATOM    758  CA  ALA A  48     -13.503   0.917   5.239  1.00  0.71           C  
ATOM    759  C   ALA A  48     -13.721   0.210   6.568  1.00  0.71           C  
ATOM    760  O   ALA A  48     -13.130  -0.836   6.859  1.00  0.71           O  
ATOM    761  CB  ALA A  48     -14.662   0.609   4.318  1.00  0.71           C  
ATOM    762  H   ALA A  48     -11.814  -0.350   4.827  1.00  0.71           H  
ATOM    763  HA  ALA A  48     -13.480   1.986   5.439  1.00  0.71           H  
ATOM    764 1HB  ALA A  48     -15.591   0.925   4.796  1.00  0.71           H  
ATOM    765 2HB  ALA A  48     -14.539   1.148   3.376  1.00  0.71           H  
ATOM    766 3HB  ALA A  48     -14.698  -0.463   4.121  1.00  0.71           H  
ATOM    767  N   ALA A  49     -14.642   0.757   7.357  1.00  0.75           N  
ATOM    768  CA  ALA A  49     -15.006   0.117   8.620  1.00  0.75           C  
ATOM    769  C   ALA A  49     -16.468   0.314   8.929  1.00  0.75           C  
ATOM    770  O   ALA A  49     -17.095   1.276   8.484  1.00  0.75           O  
ATOM    771  CB  ALA A  49     -14.168   0.632   9.771  1.00  0.75           C  
ATOM    772  H   ALA A  49     -15.092   1.623   7.057  1.00  0.75           H  
ATOM    773  HA  ALA A  49     -14.833  -0.939   8.521  1.00  0.75           H  
ATOM    774 1HB  ALA A  49     -14.453   0.095  10.666  1.00  0.75           H  
ATOM    775 2HB  ALA A  49     -13.139   0.444   9.559  1.00  0.75           H  
ATOM    776 3HB  ALA A  49     -14.313   1.673   9.934  1.00  0.75           H  
ATOM    777  N   ALA A  50     -17.027  -0.606   9.699  1.00  0.79           N  
ATOM    778  CA  ALA A  50     -18.432  -0.471  10.062  1.00  0.79           C  
ATOM    779  C   ALA A  50     -18.606  -0.167  11.527  1.00  0.79           C  
ATOM    780  O   ALA A  50     -17.859  -0.667  12.373  1.00  0.79           O  
ATOM    781  CB  ALA A  50     -19.200  -1.715   9.709  1.00  0.79           C  
ATOM    782  H   ALA A  50     -16.459  -1.384  10.044  1.00  0.79           H  
ATOM    783  HA  ALA A  50     -18.851   0.356   9.504  1.00  0.79           H  
ATOM    784 1HB  ALA A  50     -20.253  -1.571   9.958  1.00  0.79           H  
ATOM    785 2HB  ALA A  50     -19.095  -1.901   8.643  1.00  0.79           H  
ATOM    786 3HB  ALA A  50     -18.814  -2.552  10.262  1.00  0.79           H  
ATOM    787  N   LEU A  51     -19.613   0.651  11.805  1.00  0.85           N  
ATOM    788  CA  LEU A  51     -19.979   1.027  13.154  1.00  0.85           C  
ATOM    789  C   LEU A  51     -21.206   0.228  13.575  1.00  0.85           C  
ATOM    790  O   LEU A  51     -22.266   0.318  12.944  1.00  0.85           O  
ATOM    791  CB  LEU A  51     -20.305   2.525  13.216  1.00  0.85           C  
ATOM    792  CG  LEU A  51     -20.675   2.985  14.537  1.00  0.85           C  
ATOM    793  CD1 LEU A  51     -19.459   2.780  15.394  1.00  0.85           C  
ATOM    794  CD2 LEU A  51     -21.144   4.457  14.486  1.00  0.85           C  
ATOM    795  H   LEU A  51     -20.170   1.024  11.040  1.00  0.85           H  
ATOM    796  HA  LEU A  51     -19.156   0.795  13.831  1.00  0.85           H  
ATOM    797 1HB  LEU A  51     -19.455   3.091  12.892  1.00  0.85           H  
ATOM    798 2HB  LEU A  51     -21.133   2.729  12.542  1.00  0.85           H  
ATOM    799  HG  LEU A  51     -21.473   2.357  14.937  1.00  0.85           H  
ATOM    800 1HD1 LEU A  51     -19.677   3.045  16.374  1.00  0.85           H  
ATOM    801 2HD1 LEU A  51     -19.171   1.727  15.374  1.00  0.85           H  
ATOM    802 3HD1 LEU A  51     -18.628   3.379  15.022  1.00  0.85           H  
ATOM    803 1HD2 LEU A  51     -21.404   4.793  15.482  1.00  0.85           H  
ATOM    804 2HD2 LEU A  51     -20.345   5.087  14.092  1.00  0.85           H  
ATOM    805 3HD2 LEU A  51     -22.018   4.536  13.844  1.00  0.85           H  
ATOM    806  N   ASN A  52     -21.062  -0.584  14.609  1.00  0.91           N  
ATOM    807  CA  ASN A  52     -22.158  -1.432  15.039  1.00  0.91           C  
ATOM    808  C   ASN A  52     -22.876  -0.833  16.248  1.00  0.91           C  
ATOM    809  O   ASN A  52     -22.297  -0.037  16.994  1.00  0.91           O  
ATOM    810  CB  ASN A  52     -21.630  -2.830  15.314  1.00  0.91           C  
ATOM    811  CG  ASN A  52     -21.015  -3.508  14.053  1.00  0.91           C  
ATOM    812  OD1 ASN A  52     -21.524  -3.448  12.922  1.00  0.91           O  
ATOM    813  ND2 ASN A  52     -19.913  -4.156  14.258  1.00  0.91           N  
ATOM    814  H   ASN A  52     -20.167  -0.633  15.119  1.00  0.91           H  
ATOM    815  HA  ASN A  52     -22.889  -1.494  14.236  1.00  0.91           H  
ATOM    816 1HB  ASN A  52     -20.857  -2.773  16.088  1.00  0.91           H  
ATOM    817 2HB  ASN A  52     -22.433  -3.459  15.702  1.00  0.91           H  
ATOM    818 1HD2 ASN A  52     -19.445  -4.615  13.491  1.00  0.91           H  
ATOM    819 2HD2 ASN A  52     -19.520  -4.193  15.175  1.00  0.91           H  
ATOM    820  N   HIS A  53     -24.104  -1.275  16.519  1.00  0.98           N  
ATOM    821  CA  HIS A  53     -24.795  -0.796  17.716  1.00  0.98           C  
ATOM    822  C   HIS A  53     -24.003  -1.159  18.973  1.00  0.98           C  
ATOM    823  O   HIS A  53     -24.072  -0.470  19.986  1.00  0.98           O  
ATOM    824  CB  HIS A  53     -26.218  -1.363  17.785  1.00  0.98           C  
ATOM    825  CG  HIS A  53     -26.323  -2.858  18.025  1.00  0.98           C  
ATOM    826  ND1 HIS A  53     -26.111  -3.798  17.028  1.00  0.98           N  
ATOM    827  CD2 HIS A  53     -26.657  -3.558  19.134  1.00  0.98           C  
ATOM    828  CE1 HIS A  53     -26.312  -5.014  17.528  1.00  0.98           C  
ATOM    829  NE2 HIS A  53     -26.645  -4.889  18.800  1.00  0.98           N  
ATOM    830  H   HIS A  53     -24.565  -1.922  15.895  1.00  0.98           H  
ATOM    831  HA  HIS A  53     -24.875   0.288  17.681  1.00  0.98           H  
ATOM    832 1HB  HIS A  53     -26.757  -0.862  18.591  1.00  0.98           H  
ATOM    833 2HB  HIS A  53     -26.740  -1.131  16.858  1.00  0.98           H  
ATOM    834  HD2 HIS A  53     -26.902  -3.143  20.099  1.00  0.98           H  
ATOM    835  HE1 HIS A  53     -26.224  -5.955  16.983  1.00  0.98           H  
ATOM    836  HE2 HIS A  53     -26.867  -5.640  19.438  1.00  0.98           H  
ATOM    837  N   ARG A  54     -23.188  -2.202  18.867  1.00  1.03           N  
ATOM    838  CA  ARG A  54     -22.352  -2.678  19.949  1.00  1.03           C  
ATOM    839  C   ARG A  54     -21.220  -1.691  20.264  1.00  1.03           C  
ATOM    840  O   ARG A  54     -20.683  -1.692  21.370  1.00  1.03           O  
ATOM    841  CB  ARG A  54     -21.774  -4.026  19.573  1.00  1.03           C  
ATOM    842  CG  ARG A  54     -22.849  -5.097  19.460  1.00  1.03           C  
ATOM    843  CD  ARG A  54     -22.321  -6.445  19.150  1.00  1.03           C  
ATOM    844  NE  ARG A  54     -23.411  -7.386  18.890  1.00  1.03           N  
ATOM    845  CZ  ARG A  54     -24.131  -8.020  19.836  1.00  1.03           C  
ATOM    846  NH1 ARG A  54     -23.878  -7.814  21.108  1.00  1.03           N  
ATOM    847  NH2 ARG A  54     -25.097  -8.848  19.483  1.00  1.03           N  
ATOM    848  H   ARG A  54     -23.182  -2.705  17.992  1.00  1.03           H  
ATOM    849  HA  ARG A  54     -22.976  -2.801  20.833  1.00  1.03           H  
ATOM    850 1HB  ARG A  54     -21.260  -3.951  18.614  1.00  1.03           H  
ATOM    851 2HB  ARG A  54     -21.045  -4.342  20.320  1.00  1.03           H  
ATOM    852 1HG  ARG A  54     -23.402  -5.150  20.399  1.00  1.03           H  
ATOM    853 2HG  ARG A  54     -23.530  -4.814  18.660  1.00  1.03           H  
ATOM    854 1HD  ARG A  54     -21.692  -6.397  18.260  1.00  1.03           H  
ATOM    855 2HD  ARG A  54     -21.737  -6.818  19.991  1.00  1.03           H  
ATOM    856  HE  ARG A  54     -23.645  -7.576  17.924  1.00  1.03           H  
ATOM    857 1HH1 ARG A  54     -23.140  -7.180  21.380  1.00  1.03           H  
ATOM    858 2HH1 ARG A  54     -24.422  -8.290  21.813  1.00  1.03           H  
ATOM    859 1HH2 ARG A  54     -25.296  -9.015  18.503  1.00  1.03           H  
ATOM    860 2HH2 ARG A  54     -25.634  -9.324  20.191  1.00  1.03           H  
ATOM    861  N   ASP A  55     -20.870  -0.832  19.300  1.00  1.08           N  
ATOM    862  CA  ASP A  55     -19.793   0.130  19.484  1.00  1.08           C  
ATOM    863  C   ASP A  55     -20.422   1.331  20.176  1.00  1.08           C  
ATOM    864  O   ASP A  55     -19.801   2.023  20.991  1.00  1.08           O  
ATOM    865  CB  ASP A  55     -19.167   0.485  18.135  1.00  1.08           C  
ATOM    866  CG  ASP A  55     -18.453  -0.784  17.409  1.00  1.08           C  
ATOM    867  OD1 ASP A  55     -17.605  -1.424  18.005  1.00  1.08           O  
ATOM    868  OD2 ASP A  55     -18.775  -1.068  16.256  1.00  1.08           O  
ATOM    869  H   ASP A  55     -21.370  -0.823  18.420  1.00  1.08           H  
ATOM    870  HA  ASP A  55     -19.031  -0.291  20.130  1.00  1.08           H  
ATOM    871 1HB  ASP A  55     -19.950   0.860  17.484  1.00  1.08           H  
ATOM    872 2HB  ASP A  55     -18.440   1.285  18.268  1.00  1.08           H  
ATOM    873  N   HIS A  56     -21.699   1.549  19.872  1.00  1.13           N  
ATOM    874  CA  HIS A  56     -22.469   2.589  20.538  1.00  1.13           C  
ATOM    875  C   HIS A  56     -22.591   2.187  22.008  1.00  1.13           C  
ATOM    876  O   HIS A  56     -22.310   2.980  22.910  1.00  1.13           O  
ATOM    877  CB  HIS A  56     -23.837   2.795  19.894  1.00  1.13           C  
ATOM    878  CG  HIS A  56     -24.613   3.898  20.492  1.00  1.13           C  
ATOM    879  ND1 HIS A  56     -24.257   5.220  20.344  1.00  1.13           N  
ATOM    880  CD2 HIS A  56     -25.736   3.888  21.231  1.00  1.13           C  
ATOM    881  CE1 HIS A  56     -25.126   5.975  20.979  1.00  1.13           C  
ATOM    882  NE2 HIS A  56     -26.036   5.189  21.525  1.00  1.13           N  
ATOM    883  H   HIS A  56     -22.132   0.969  19.150  1.00  1.13           H  
ATOM    884  HA  HIS A  56     -21.936   3.535  20.502  1.00  1.13           H  
ATOM    885 1HB  HIS A  56     -23.715   2.988  18.831  1.00  1.13           H  
ATOM    886 2HB  HIS A  56     -24.428   1.901  19.994  1.00  1.13           H  
ATOM    887  HD2 HIS A  56     -26.298   3.006  21.543  1.00  1.13           H  
ATOM    888  HE1 HIS A  56     -25.100   7.063  21.038  1.00  1.13           H  
ATOM    889  HE2 HIS A  56     -26.829   5.477  22.076  1.00  1.13           H  
ATOM    890  N   PHE A  57     -22.946   0.921  22.246  1.00  1.20           N  
ATOM    891  CA  PHE A  57     -23.090   0.408  23.603  1.00  1.20           C  
ATOM    892  C   PHE A  57     -21.791   0.614  24.375  1.00  1.20           C  
ATOM    893  O   PHE A  57     -21.821   1.001  25.549  1.00  1.20           O  
ATOM    894  CB  PHE A  57     -23.480  -1.060  23.585  1.00  1.20           C  
ATOM    895  CG  PHE A  57     -24.909  -1.273  23.182  1.00  1.20           C  
ATOM    896  CD1 PHE A  57     -25.685  -0.205  22.746  1.00  1.20           C  
ATOM    897  CD2 PHE A  57     -25.490  -2.526  23.255  1.00  1.20           C  
ATOM    898  CE1 PHE A  57     -26.998  -0.386  22.388  1.00  1.20           C  
ATOM    899  CE2 PHE A  57     -26.811  -2.710  22.903  1.00  1.20           C  
ATOM    900  CZ  PHE A  57     -27.566  -1.636  22.467  1.00  1.20           C  
ATOM    901  H   PHE A  57     -23.172   0.317  21.457  1.00  1.20           H  
ATOM    902  HA  PHE A  57     -23.881   0.973  24.099  1.00  1.20           H  
ATOM    903 1HB  PHE A  57     -22.846  -1.589  22.887  1.00  1.20           H  
ATOM    904 2HB  PHE A  57     -23.326  -1.500  24.558  1.00  1.20           H  
ATOM    905  HD1 PHE A  57     -25.242   0.789  22.689  1.00  1.20           H  
ATOM    906  HD2 PHE A  57     -24.893  -3.369  23.600  1.00  1.20           H  
ATOM    907  HE1 PHE A  57     -27.588   0.464  22.048  1.00  1.20           H  
ATOM    908  HE2 PHE A  57     -27.259  -3.702  22.968  1.00  1.20           H  
ATOM    909  HZ  PHE A  57     -28.607  -1.777  22.187  1.00  1.20           H  
ATOM    910  N   ILE A  58     -20.646   0.411  23.711  1.00  1.29           N  
ATOM    911  CA  ILE A  58     -19.374   0.711  24.353  1.00  1.29           C  
ATOM    912  C   ILE A  58     -19.296   2.198  24.735  1.00  1.29           C  
ATOM    913  O   ILE A  58     -18.957   2.528  25.876  1.00  1.29           O  
ATOM    914  CB  ILE A  58     -18.192   0.316  23.453  1.00  1.29           C  
ATOM    915  CG1 ILE A  58     -18.111  -1.213  23.372  1.00  1.29           C  
ATOM    916  CG2 ILE A  58     -16.955   0.932  23.938  1.00  1.29           C  
ATOM    917  CD1 ILE A  58     -17.180  -1.735  22.310  1.00  1.29           C  
ATOM    918  H   ILE A  58     -20.660   0.025  22.767  1.00  1.29           H  
ATOM    919  HA  ILE A  58     -19.301   0.124  25.263  1.00  1.29           H  
ATOM    920  HB  ILE A  58     -18.374   0.662  22.449  1.00  1.29           H  
ATOM    921 1HG1 ILE A  58     -17.778  -1.589  24.318  1.00  1.29           H  
ATOM    922 2HG1 ILE A  58     -19.101  -1.602  23.188  1.00  1.29           H  
ATOM    923 1HG2 ILE A  58     -16.133   0.654  23.281  1.00  1.29           H  
ATOM    924 2HG2 ILE A  58     -17.083   1.988  23.929  1.00  1.29           H  
ATOM    925 3HG2 ILE A  58     -16.754   0.611  24.941  1.00  1.29           H  
ATOM    926 1HD1 ILE A  58     -17.194  -2.821  22.337  1.00  1.29           H  
ATOM    927 2HD1 ILE A  58     -17.498  -1.402  21.329  1.00  1.29           H  
ATOM    928 3HD1 ILE A  58     -16.169  -1.378  22.491  1.00  1.29           H  
ATOM    929  N   ARG A  59     -19.693   3.103  23.838  1.00  1.41           N  
ATOM    930  CA  ARG A  59     -19.690   4.523  24.199  1.00  1.41           C  
ATOM    931  C   ARG A  59     -20.634   4.870  25.340  1.00  1.41           C  
ATOM    932  O   ARG A  59     -20.428   5.866  26.021  1.00  1.41           O  
ATOM    933  CB  ARG A  59     -20.015   5.437  23.046  1.00  1.41           C  
ATOM    934  CG  ARG A  59     -18.970   5.565  22.033  1.00  1.41           C  
ATOM    935  CD  ARG A  59     -19.355   6.585  21.064  1.00  1.41           C  
ATOM    936  NE  ARG A  59     -19.519   7.881  21.674  1.00  1.41           N  
ATOM    937  CZ  ARG A  59     -20.689   8.528  21.823  1.00  1.41           C  
ATOM    938  NH1 ARG A  59     -21.804   8.003  21.390  1.00  1.41           N  
ATOM    939  NH2 ARG A  59     -20.683   9.698  22.420  1.00  1.41           N  
ATOM    940  H   ARG A  59     -19.971   2.803  22.901  1.00  1.41           H  
ATOM    941  HA  ARG A  59     -18.689   4.776  24.516  1.00  1.41           H  
ATOM    942 1HB  ARG A  59     -20.915   5.085  22.543  1.00  1.41           H  
ATOM    943 2HB  ARG A  59     -20.226   6.436  23.427  1.00  1.41           H  
ATOM    944 1HG  ARG A  59     -18.033   5.862  22.506  1.00  1.41           H  
ATOM    945 2HG  ARG A  59     -18.843   4.610  21.517  1.00  1.41           H  
ATOM    946 1HD  ARG A  59     -18.613   6.671  20.280  1.00  1.41           H  
ATOM    947 2HD  ARG A  59     -20.304   6.308  20.662  1.00  1.41           H  
ATOM    948  HE  ARG A  59     -18.701   8.341  22.076  1.00  1.41           H  
ATOM    949 1HH1 ARG A  59     -21.784   7.081  20.966  1.00  1.41           H  
ATOM    950 2HH1 ARG A  59     -22.674   8.497  21.506  1.00  1.41           H  
ATOM    951 1HH2 ARG A  59     -19.783  10.042  22.761  1.00  1.41           H  
ATOM    952 2HH2 ARG A  59     -21.536  10.219  22.550  1.00  1.41           H  
ATOM    953  N   GLN A  60     -21.666   4.060  25.552  1.00  1.56           N  
ATOM    954  CA  GLN A  60     -22.640   4.272  26.629  1.00  1.56           C  
ATOM    955  C   GLN A  60     -22.247   3.582  27.945  1.00  1.56           C  
ATOM    956  O   GLN A  60     -23.003   3.612  28.918  1.00  1.56           O  
ATOM    957  CB  GLN A  60     -24.022   3.763  26.215  1.00  1.56           C  
ATOM    958  CG  GLN A  60     -24.683   4.507  25.085  1.00  1.56           C  
ATOM    959  CD  GLN A  60     -26.037   3.914  24.751  1.00  1.56           C  
ATOM    960  OE1 GLN A  60     -26.179   2.752  24.360  1.00  1.56           O  
ATOM    961  NE2 GLN A  60     -27.074   4.730  24.920  1.00  1.56           N  
ATOM    962  H   GLN A  60     -21.798   3.280  24.906  1.00  1.56           H  
ATOM    963  HA  GLN A  60     -22.710   5.341  26.823  1.00  1.56           H  
ATOM    964 1HB  GLN A  60     -23.926   2.733  25.890  1.00  1.56           H  
ATOM    965 2HB  GLN A  60     -24.690   3.778  27.075  1.00  1.56           H  
ATOM    966 1HG  GLN A  60     -24.816   5.550  25.374  1.00  1.56           H  
ATOM    967 2HG  GLN A  60     -24.049   4.440  24.198  1.00  1.56           H  
ATOM    968 1HE2 GLN A  60     -28.003   4.408  24.732  1.00  1.56           H  
ATOM    969 2HE2 GLN A  60     -26.925   5.665  25.251  1.00  1.56           H  
ATOM    970  N   HIS A  61     -21.076   2.943  27.974  1.00  1.70           N  
ATOM    971  CA  HIS A  61     -20.600   2.174  29.122  1.00  1.70           C  
ATOM    972  C   HIS A  61     -21.510   1.010  29.482  1.00  1.70           C  
ATOM    973  O   HIS A  61     -21.680   0.687  30.657  1.00  1.70           O  
ATOM    974  CB  HIS A  61     -20.488   3.029  30.391  1.00  1.70           C  
ATOM    975  CG  HIS A  61     -19.488   2.473  31.383  1.00  1.70           C  
ATOM    976  ND1 HIS A  61     -18.125   2.499  31.165  1.00  1.70           N  
ATOM    977  CD2 HIS A  61     -19.666   1.858  32.574  1.00  1.70           C  
ATOM    978  CE1 HIS A  61     -17.507   1.919  32.183  1.00  1.70           C  
ATOM    979  NE2 HIS A  61     -18.418   1.526  33.052  1.00  1.70           N  
ATOM    980  H   HIS A  61     -20.479   2.956  27.146  1.00  1.70           H  
ATOM    981  HA  HIS A  61     -19.614   1.768  28.891  1.00  1.70           H  
ATOM    982 1HB  HIS A  61     -20.240   4.050  30.145  1.00  1.70           H  
ATOM    983 2HB  HIS A  61     -21.458   3.054  30.890  1.00  1.70           H  
ATOM    984  HD2 HIS A  61     -20.621   1.657  33.059  1.00  1.70           H  
ATOM    985  HE1 HIS A  61     -16.428   1.791  32.286  1.00  1.70           H  
ATOM    986  HE2 HIS A  61     -18.238   1.054  33.926  1.00  1.70           H  
ATOM    987  N   LEU A  62     -22.027   0.314  28.476  1.00  1.78           N  
ATOM    988  CA  LEU A  62     -22.855  -0.860  28.725  1.00  1.78           C  
ATOM    989  C   LEU A  62     -21.984  -2.110  28.599  1.00  1.78           C  
ATOM    990  O   LEU A  62     -22.455  -3.246  28.669  1.00  1.78           O  
ATOM    991  CB  LEU A  62     -24.003  -0.883  27.727  1.00  1.78           C  
ATOM    992  CG  LEU A  62     -24.907   0.344  27.775  1.00  1.78           C  
ATOM    993  CD1 LEU A  62     -25.956   0.240  26.681  1.00  1.78           C  
ATOM    994  CD2 LEU A  62     -25.530   0.466  29.148  1.00  1.78           C  
ATOM    995  H   LEU A  62     -21.875   0.618  27.510  1.00  1.78           H  
ATOM    996  HA  LEU A  62     -23.257  -0.809  29.736  1.00  1.78           H  
ATOM    997 1HB  LEU A  62     -23.586  -0.940  26.735  1.00  1.78           H  
ATOM    998 2HB  LEU A  62     -24.612  -1.767  27.905  1.00  1.78           H  
ATOM    999  HG  LEU A  62     -24.312   1.226  27.587  1.00  1.78           H  
ATOM   1000 1HD1 LEU A  62     -26.588   1.127  26.696  1.00  1.78           H  
ATOM   1001 2HD1 LEU A  62     -25.465   0.173  25.720  1.00  1.78           H  
ATOM   1002 3HD1 LEU A  62     -26.566  -0.645  26.837  1.00  1.78           H  
ATOM   1003 1HD2 LEU A  62     -26.160   1.356  29.180  1.00  1.78           H  
ATOM   1004 2HD2 LEU A  62     -26.132  -0.416  29.358  1.00  1.78           H  
ATOM   1005 3HD2 LEU A  62     -24.738   0.556  29.896  1.00  1.78           H  
ATOM   1006  N   TYR A  63     -20.699  -1.856  28.391  1.00  1.78           N  
ATOM   1007  CA  TYR A  63     -19.648  -2.836  28.188  1.00  1.78           C  
ATOM   1008  C   TYR A  63     -18.342  -2.392  28.869  1.00  1.78           C  
ATOM   1009  O   TYR A  63     -17.486  -1.845  28.194  1.00  1.78           O  
ATOM   1010  CB  TYR A  63     -19.397  -2.974  26.693  1.00  1.78           C  
ATOM   1011  CG  TYR A  63     -18.539  -4.112  26.315  1.00  1.78           C  
ATOM   1012  CD1 TYR A  63     -17.695  -4.685  27.252  1.00  1.78           C  
ATOM   1013  CD2 TYR A  63     -18.556  -4.570  25.014  1.00  1.78           C  
ATOM   1014  CE1 TYR A  63     -16.878  -5.716  26.888  1.00  1.78           C  
ATOM   1015  CE2 TYR A  63     -17.731  -5.598  24.652  1.00  1.78           C  
ATOM   1016  CZ  TYR A  63     -16.898  -6.169  25.591  1.00  1.78           C  
ATOM   1017  OH  TYR A  63     -16.059  -7.166  25.214  1.00  1.78           O  
ATOM   1018  H   TYR A  63     -20.436  -0.885  28.372  1.00  1.78           H  
ATOM   1019  HA  TYR A  63     -19.964  -3.794  28.602  1.00  1.78           H  
ATOM   1020 1HB  TYR A  63     -20.350  -3.074  26.169  1.00  1.78           H  
ATOM   1021 2HB  TYR A  63     -18.926  -2.065  26.333  1.00  1.78           H  
ATOM   1022  HD1 TYR A  63     -17.677  -4.316  28.266  1.00  1.78           H  
ATOM   1023  HD2 TYR A  63     -19.211  -4.106  24.276  1.00  1.78           H  
ATOM   1024  HE1 TYR A  63     -16.213  -6.166  27.604  1.00  1.78           H  
ATOM   1025  HE2 TYR A  63     -17.722  -5.962  23.624  1.00  1.78           H  
ATOM   1026  HH  TYR A  63     -15.602  -6.863  24.407  1.00  1.78           H  
ATOM   1027  N   PRO A  64     -18.204  -2.474  30.197  1.00  1.71           N  
ATOM   1028  CA  PRO A  64     -17.046  -2.019  30.968  1.00  1.71           C  
ATOM   1029  C   PRO A  64     -15.628  -2.510  30.569  1.00  1.71           C  
ATOM   1030  O   PRO A  64     -14.662  -1.751  30.672  1.00  1.71           O  
ATOM   1031  CB  PRO A  64     -17.382  -2.558  32.367  1.00  1.71           C  
ATOM   1032  CG  PRO A  64     -18.886  -2.615  32.405  1.00  1.71           C  
ATOM   1033  CD  PRO A  64     -19.285  -3.054  31.021  1.00  1.71           C  
ATOM   1034  HA  PRO A  64     -17.064  -0.916  30.980  1.00  1.71           H  
ATOM   1035 1HB  PRO A  64     -16.908  -3.543  32.510  1.00  1.71           H  
ATOM   1036 2HB  PRO A  64     -16.963  -1.889  33.133  1.00  1.71           H  
ATOM   1037 1HG  PRO A  64     -19.224  -3.309  33.186  1.00  1.71           H  
ATOM   1038 2HG  PRO A  64     -19.294  -1.622  32.661  1.00  1.71           H  
ATOM   1039 1HD  PRO A  64     -19.296  -4.149  30.937  1.00  1.71           H  
ATOM   1040 2HD  PRO A  64     -20.254  -2.614  30.806  1.00  1.71           H  
ATOM   1041  N   ASN A  65     -15.470  -3.735  30.037  1.00  1.57           N  
ATOM   1042  CA  ASN A  65     -14.098  -4.237  29.762  1.00  1.57           C  
ATOM   1043  C   ASN A  65     -13.495  -3.844  28.405  1.00  1.57           C  
ATOM   1044  O   ASN A  65     -13.048  -4.692  27.617  1.00  1.57           O  
ATOM   1045  CB  ASN A  65     -14.072  -5.740  29.925  1.00  1.57           C  
ATOM   1046  CG  ASN A  65     -14.388  -6.153  31.337  1.00  1.57           C  
ATOM   1047  OD1 ASN A  65     -13.926  -5.534  32.303  1.00  1.57           O  
ATOM   1048  ND2 ASN A  65     -15.177  -7.188  31.476  1.00  1.57           N  
ATOM   1049  H   ASN A  65     -16.262  -4.337  29.884  1.00  1.57           H  
ATOM   1050  HA  ASN A  65     -13.438  -3.815  30.522  1.00  1.57           H  
ATOM   1051 1HB  ASN A  65     -14.787  -6.198  29.261  1.00  1.57           H  
ATOM   1052 2HB  ASN A  65     -13.084  -6.116  29.656  1.00  1.57           H  
ATOM   1053 1HD2 ASN A  65     -15.425  -7.510  32.391  1.00  1.57           H  
ATOM   1054 2HD2 ASN A  65     -15.529  -7.662  30.669  1.00  1.57           H  
ATOM   1055  N   ILE A  66     -13.462  -2.540  28.199  1.00  1.41           N  
ATOM   1056  CA  ILE A  66     -13.006  -1.852  26.997  1.00  1.41           C  
ATOM   1057  C   ILE A  66     -11.779  -0.971  27.215  1.00  1.41           C  
ATOM   1058  O   ILE A  66     -10.879  -0.933  26.378  1.00  1.41           O  
ATOM   1059  CB  ILE A  66     -14.141  -0.997  26.436  1.00  1.41           C  
ATOM   1060  CG1 ILE A  66     -15.302  -1.872  26.111  1.00  1.41           C  
ATOM   1061  CG2 ILE A  66     -13.639  -0.269  25.194  1.00  1.41           C  
ATOM   1062  CD1 ILE A  66     -15.008  -2.846  25.081  1.00  1.41           C  
ATOM   1063  H   ILE A  66     -13.829  -1.989  28.972  1.00  1.41           H  
ATOM   1064  HA  ILE A  66     -12.748  -2.603  26.255  1.00  1.41           H  
ATOM   1065  HB  ILE A  66     -14.463  -0.273  27.186  1.00  1.41           H  
ATOM   1066 1HG1 ILE A  66     -15.575  -2.423  26.987  1.00  1.41           H  
ATOM   1067 2HG1 ILE A  66     -16.127  -1.276  25.820  1.00  1.41           H  
ATOM   1068 1HG2 ILE A  66     -14.406   0.346  24.788  1.00  1.41           H  
ATOM   1069 2HG2 ILE A  66     -12.800   0.355  25.469  1.00  1.41           H  
ATOM   1070 3HG2 ILE A  66     -13.322  -0.998  24.444  1.00  1.41           H  
ATOM   1071 1HD1 ILE A  66     -15.873  -3.451  24.901  1.00  1.41           H  
ATOM   1072 2HD1 ILE A  66     -14.730  -2.337  24.164  1.00  1.41           H  
ATOM   1073 3HD1 ILE A  66     -14.199  -3.466  25.409  1.00  1.41           H  
ATOM   1074  N   SER A  67     -11.810  -0.198  28.301  1.00  1.26           N  
ATOM   1075  CA  SER A  67     -10.832   0.841  28.629  1.00  1.26           C  
ATOM   1076  C   SER A  67     -10.966   2.032  27.691  1.00  1.26           C  
ATOM   1077  O   SER A  67     -11.942   2.130  26.955  1.00  1.26           O  
ATOM   1078  CB  SER A  67      -9.403   0.307  28.602  1.00  1.26           C  
ATOM   1079  OG  SER A  67      -8.516   1.248  29.160  1.00  1.26           O  
ATOM   1080  H   SER A  67     -12.583  -0.327  28.938  1.00  1.26           H  
ATOM   1081  HA  SER A  67     -11.039   1.191  29.642  1.00  1.26           H  
ATOM   1082 1HB  SER A  67      -9.354  -0.625  29.169  1.00  1.26           H  
ATOM   1083 2HB  SER A  67      -9.089   0.090  27.588  1.00  1.26           H  
ATOM   1084  HG  SER A  67      -7.682   0.771  29.290  1.00  1.26           H  
ATOM   1085  N   PHE A  68     -10.003   2.955  27.756  1.00  1.13           N  
ATOM   1086  CA  PHE A  68     -10.113   4.210  27.011  1.00  1.13           C  
ATOM   1087  C   PHE A  68      -9.000   4.512  26.027  1.00  1.13           C  
ATOM   1088  O   PHE A  68      -8.621   5.664  25.819  1.00  1.13           O  
ATOM   1089  CB  PHE A  68     -10.361   5.351  27.972  1.00  1.13           C  
ATOM   1090  CG  PHE A  68     -11.659   5.114  28.635  1.00  1.13           C  
ATOM   1091  CD1 PHE A  68     -11.736   4.518  29.879  1.00  1.13           C  
ATOM   1092  CD2 PHE A  68     -12.820   5.426  27.975  1.00  1.13           C  
ATOM   1093  CE1 PHE A  68     -12.959   4.247  30.436  1.00  1.13           C  
ATOM   1094  CE2 PHE A  68     -14.028   5.160  28.520  1.00  1.13           C  
ATOM   1095  CZ  PHE A  68     -14.105   4.568  29.754  1.00  1.13           C  
ATOM   1096  H   PHE A  68      -9.215   2.761  28.360  1.00  1.13           H  
ATOM   1097  HA  PHE A  68     -11.011   4.138  26.427  1.00  1.13           H  
ATOM   1098 1HB  PHE A  68      -9.574   5.405  28.721  1.00  1.13           H  
ATOM   1099 2HB  PHE A  68     -10.406   6.295  27.430  1.00  1.13           H  
ATOM   1100  HD1 PHE A  68     -10.819   4.252  30.406  1.00  1.13           H  
ATOM   1101  HD2 PHE A  68     -12.754   5.881  26.994  1.00  1.13           H  
ATOM   1102  HE1 PHE A  68     -13.019   3.771  31.415  1.00  1.13           H  
ATOM   1103  HE2 PHE A  68     -14.924   5.405  27.974  1.00  1.13           H  
ATOM   1104  HZ  PHE A  68     -15.074   4.343  30.196  1.00  1.13           H  
ATOM   1105  N   GLU A  69      -8.457   3.455  25.458  1.00  1.03           N  
ATOM   1106  CA  GLU A  69      -7.465   3.552  24.411  1.00  1.03           C  
ATOM   1107  C   GLU A  69      -7.997   2.764  23.228  1.00  1.03           C  
ATOM   1108  O   GLU A  69      -7.481   2.831  22.115  1.00  1.03           O  
ATOM   1109  CB  GLU A  69      -6.115   3.024  24.870  1.00  1.03           C  
ATOM   1110  CG  GLU A  69      -5.483   3.741  26.075  1.00  1.03           C  
ATOM   1111  CD  GLU A  69      -5.049   5.176  25.792  1.00  1.03           C  
ATOM   1112  OE1 GLU A  69      -4.954   5.557  24.637  1.00  1.03           O  
ATOM   1113  OE2 GLU A  69      -4.812   5.893  26.731  1.00  1.03           O  
ATOM   1114  H   GLU A  69      -8.808   2.543  25.711  1.00  1.03           H  
ATOM   1115  HA  GLU A  69      -7.361   4.592  24.107  1.00  1.03           H  
ATOM   1116 1HB  GLU A  69      -6.239   1.987  25.164  1.00  1.03           H  
ATOM   1117 2HB  GLU A  69      -5.412   3.058  24.040  1.00  1.03           H  
ATOM   1118 1HG  GLU A  69      -6.198   3.747  26.897  1.00  1.03           H  
ATOM   1119 2HG  GLU A  69      -4.614   3.167  26.395  1.00  1.03           H  
ATOM   1120  N   SER A  70      -9.009   1.954  23.517  1.00  0.96           N  
ATOM   1121  CA  SER A  70      -9.586   1.052  22.531  1.00  0.96           C  
ATOM   1122  C   SER A  70     -10.254   1.804  21.395  1.00  0.96           C  
ATOM   1123  O   SER A  70     -10.870   2.849  21.639  1.00  0.96           O  
ATOM   1124  CB  SER A  70     -10.648   0.172  23.162  1.00  0.96           C  
ATOM   1125  OG  SER A  70     -11.315  -0.639  22.189  1.00  0.96           O  
ATOM   1126  H   SER A  70      -9.382   1.979  24.459  1.00  0.96           H  
ATOM   1127  HA  SER A  70      -8.773   0.436  22.170  1.00  0.96           H  
ATOM   1128 1HB  SER A  70     -10.191  -0.466  23.919  1.00  0.96           H  
ATOM   1129 2HB  SER A  70     -11.370   0.806  23.664  1.00  0.96           H  
ATOM   1130  HG  SER A  70     -11.697  -0.036  21.467  1.00  0.96           H  
ATOM   1131  N   PRO A  71     -10.152   1.303  20.153  1.00  0.90           N  
ATOM   1132  CA  PRO A  71     -10.841   1.798  19.005  1.00  0.90           C  
ATOM   1133  C   PRO A  71     -12.303   1.446  19.157  1.00  0.90           C  
ATOM   1134  O   PRO A  71     -12.641   0.583  19.977  1.00  0.90           O  
ATOM   1135  CB  PRO A  71     -10.138   1.109  17.836  1.00  0.90           C  
ATOM   1136  CG  PRO A  71      -9.571  -0.135  18.416  1.00  0.90           C  
ATOM   1137  CD  PRO A  71      -9.225   0.206  19.841  1.00  0.90           C  
ATOM   1138  HA  PRO A  71     -10.682   2.855  18.954  1.00  0.90           H  
ATOM   1139 1HB  PRO A  71     -10.866   0.899  17.046  1.00  0.90           H  
ATOM   1140 2HB  PRO A  71      -9.397   1.782  17.408  1.00  0.90           H  
ATOM   1141 1HG  PRO A  71     -10.261  -0.988  18.314  1.00  0.90           H  
ATOM   1142 2HG  PRO A  71      -8.666  -0.398  17.864  1.00  0.90           H  
ATOM   1143 1HD  PRO A  71      -9.397  -0.694  20.449  1.00  0.90           H  
ATOM   1144 2HD  PRO A  71      -8.201   0.569  19.895  1.00  0.90           H  
ATOM   1145  N   LEU A  72     -13.148   2.151  18.398  1.00  0.86           N  
ATOM   1146  CA  LEU A  72     -14.602   1.922  18.366  1.00  0.86           C  
ATOM   1147  C   LEU A  72     -15.220   1.348  17.086  1.00  0.86           C  
ATOM   1148  O   LEU A  72     -16.409   1.526  16.846  1.00  0.86           O  
ATOM   1149  CB  LEU A  72     -15.330   3.214  18.705  1.00  0.86           C  
ATOM   1150  CG  LEU A  72     -15.183   3.679  20.148  1.00  0.86           C  
ATOM   1151  CD1 LEU A  72     -15.815   5.043  20.306  1.00  0.86           C  
ATOM   1152  CD2 LEU A  72     -15.892   2.650  21.040  1.00  0.86           C  
ATOM   1153  H   LEU A  72     -12.737   2.891  17.831  1.00  0.86           H  
ATOM   1154  HA  LEU A  72     -14.825   1.216  19.163  1.00  0.86           H  
ATOM   1155 1HB  LEU A  72     -14.959   4.010  18.054  1.00  0.86           H  
ATOM   1156 2HB  LEU A  72     -16.387   3.065  18.506  1.00  0.86           H  
ATOM   1157  HG  LEU A  72     -14.129   3.745  20.426  1.00  0.86           H  
ATOM   1158 1HD1 LEU A  72     -15.749   5.392  21.324  1.00  0.86           H  
ATOM   1159 2HD1 LEU A  72     -15.301   5.733  19.672  1.00  0.86           H  
ATOM   1160 3HD1 LEU A  72     -16.855   4.984  20.022  1.00  0.86           H  
ATOM   1161 1HD2 LEU A  72     -15.817   2.939  22.065  1.00  0.86           H  
ATOM   1162 2HD2 LEU A  72     -16.949   2.584  20.762  1.00  0.86           H  
ATOM   1163 3HD2 LEU A  72     -15.421   1.670  20.909  1.00  0.86           H  
ATOM   1164  N   PHE A  73     -14.427   0.709  16.244  1.00  0.82           N  
ATOM   1165  CA  PHE A  73     -14.963   0.047  15.042  1.00  0.82           C  
ATOM   1166  C   PHE A  73     -14.602  -1.441  14.981  1.00  0.82           C  
ATOM   1167  O   PHE A  73     -13.444  -1.823  14.750  1.00  0.82           O  
ATOM   1168  CB  PHE A  73     -14.521   0.782  13.795  1.00  0.82           C  
ATOM   1169  CG  PHE A  73     -15.147   2.127  13.575  1.00  0.82           C  
ATOM   1170  CD1 PHE A  73     -14.711   3.282  14.209  1.00  0.82           C  
ATOM   1171  CD2 PHE A  73     -16.155   2.232  12.653  1.00  0.82           C  
ATOM   1172  CE1 PHE A  73     -15.329   4.486  13.943  1.00  0.82           C  
ATOM   1173  CE2 PHE A  73     -16.751   3.417  12.372  1.00  0.82           C  
ATOM   1174  CZ  PHE A  73     -16.349   4.549  13.020  1.00  0.82           C  
ATOM   1175  H   PHE A  73     -13.448   0.629  16.469  1.00  0.82           H  
ATOM   1176  HA  PHE A  73     -16.054   0.108  15.079  1.00  0.82           H  
ATOM   1177 1HB  PHE A  73     -13.501   0.934  13.868  1.00  0.82           H  
ATOM   1178 2HB  PHE A  73     -14.716   0.165  12.926  1.00  0.82           H  
ATOM   1179  HD1 PHE A  73     -13.899   3.228  14.931  1.00  0.82           H  
ATOM   1180  HD2 PHE A  73     -16.467   1.340  12.139  1.00  0.82           H  
ATOM   1181  HE1 PHE A  73     -15.008   5.379  14.459  1.00  0.82           H  
ATOM   1182  HE2 PHE A  73     -17.548   3.457  11.632  1.00  0.82           H  
ATOM   1183  HZ  PHE A  73     -16.833   5.485  12.797  1.00  0.82           H  
ATOM   1184  N   SER A  74     -15.602  -2.288  15.197  1.00  0.78           N  
ATOM   1185  CA  SER A  74     -15.387  -3.731  15.245  1.00  0.78           C  
ATOM   1186  C   SER A  74     -15.109  -4.437  13.903  1.00  0.78           C  
ATOM   1187  O   SER A  74     -14.218  -5.285  13.843  1.00  0.78           O  
ATOM   1188  CB  SER A  74     -16.567  -4.366  15.946  1.00  0.78           C  
ATOM   1189  OG  SER A  74     -16.599  -3.993  17.314  1.00  0.78           O  
ATOM   1190  H   SER A  74     -16.535  -1.913  15.381  1.00  0.78           H  
ATOM   1191  HA  SER A  74     -14.517  -3.907  15.873  1.00  0.78           H  
ATOM   1192 1HB  SER A  74     -17.480  -4.048  15.463  1.00  0.78           H  
ATOM   1193 2HB  SER A  74     -16.506  -5.448  15.858  1.00  0.78           H  
ATOM   1194  HG  SER A  74     -16.952  -3.055  17.372  1.00  0.78           H  
ATOM   1195  N   ASP A  75     -15.839  -4.095  12.830  1.00  0.75           N  
ATOM   1196  CA  ASP A  75     -15.623  -4.782  11.541  1.00  0.75           C  
ATOM   1197  C   ASP A  75     -14.846  -3.913  10.577  1.00  0.75           C  
ATOM   1198  O   ASP A  75     -14.941  -2.682  10.634  1.00  0.75           O  
ATOM   1199  CB  ASP A  75     -16.926  -5.169  10.855  1.00  0.75           C  
ATOM   1200  CG  ASP A  75     -17.734  -6.079  11.661  1.00  0.75           C  
ATOM   1201  OD1 ASP A  75     -17.214  -6.606  12.572  1.00  0.75           O  
ATOM   1202  OD2 ASP A  75     -18.879  -6.304  11.379  1.00  0.75           O  
ATOM   1203  H   ASP A  75     -16.545  -3.374  12.913  1.00  0.75           H  
ATOM   1204  HA  ASP A  75     -15.043  -5.692  11.716  1.00  0.75           H  
ATOM   1205 1HB  ASP A  75     -17.499  -4.291  10.636  1.00  0.75           H  
ATOM   1206 2HB  ASP A  75     -16.702  -5.657   9.904  1.00  0.75           H  
ATOM   1207  N   ALA A  76     -14.130  -4.542   9.639  1.00  0.71           N  
ATOM   1208  CA  ALA A  76     -13.398  -3.731   8.665  1.00  0.71           C  
ATOM   1209  C   ALA A  76     -13.111  -4.441   7.367  1.00  0.71           C  
ATOM   1210  O   ALA A  76     -13.270  -5.648   7.251  1.00  0.71           O  
ATOM   1211  CB  ALA A  76     -12.101  -3.255   9.265  1.00  0.71           C  
ATOM   1212  H   ALA A  76     -14.075  -5.569   9.633  1.00  0.71           H  
ATOM   1213  HA  ALA A  76     -14.007  -2.878   8.426  1.00  0.71           H  
ATOM   1214 1HB  ALA A  76     -11.584  -2.605   8.559  1.00  0.71           H  
ATOM   1215 2HB  ALA A  76     -12.326  -2.723  10.141  1.00  0.71           H  
ATOM   1216 3HB  ALA A  76     -11.481  -4.105   9.509  1.00  0.71           H  
ATOM   1217  N   CYS A  77     -12.718  -3.667   6.372  1.00  0.68           N  
ATOM   1218  CA  CYS A  77     -12.352  -4.201   5.070  1.00  0.68           C  
ATOM   1219  C   CYS A  77     -11.210  -3.392   4.489  1.00  0.68           C  
ATOM   1220  O   CYS A  77     -11.139  -2.174   4.678  1.00  0.68           O  
ATOM   1221  CB  CYS A  77     -13.544  -4.205   4.123  1.00  0.68           C  
ATOM   1222  SG  CYS A  77     -13.240  -4.932   2.503  1.00  0.68           S  
ATOM   1223  H   CYS A  77     -12.678  -2.659   6.523  1.00  0.68           H  
ATOM   1224  HA  CYS A  77     -12.014  -5.223   5.203  1.00  0.68           H  
ATOM   1225 1HB  CYS A  77     -14.331  -4.778   4.585  1.00  0.68           H  
ATOM   1226 2HB  CYS A  77     -13.903  -3.191   3.983  1.00  0.68           H  
ATOM   1227  HG  CYS A  77     -12.434  -5.909   2.952  1.00  0.68           H  
ATOM   1228  N   GLY A  78     -10.285  -4.071   3.831  1.00  0.66           N  
ATOM   1229  CA  GLY A  78      -9.140  -3.384   3.259  1.00  0.66           C  
ATOM   1230  C   GLY A  78      -8.288  -4.269   2.385  1.00  0.66           C  
ATOM   1231  O   GLY A  78      -8.704  -5.352   1.987  1.00  0.66           O  
ATOM   1232  H   GLY A  78     -10.404  -5.077   3.717  1.00  0.66           H  
ATOM   1233 1HA  GLY A  78      -9.474  -2.528   2.683  1.00  0.66           H  
ATOM   1234 2HA  GLY A  78      -8.531  -3.009   4.067  1.00  0.66           H  
ATOM   1235  N   THR A  79      -7.099  -3.801   2.054  1.00  0.64           N  
ATOM   1236  CA  THR A  79      -6.252  -4.550   1.138  1.00  0.64           C  
ATOM   1237  C   THR A  79      -5.106  -5.214   1.863  1.00  0.64           C  
ATOM   1238  O   THR A  79      -4.422  -4.597   2.681  1.00  0.64           O  
ATOM   1239  CB  THR A  79      -5.702  -3.649   0.023  1.00  0.64           C  
ATOM   1240  OG1 THR A  79      -6.793  -3.093  -0.727  1.00  0.64           O  
ATOM   1241  CG2 THR A  79      -4.802  -4.451  -0.922  1.00  0.64           C  
ATOM   1242  H   THR A  79      -6.792  -2.914   2.455  1.00  0.64           H  
ATOM   1243  HA  THR A  79      -6.849  -5.327   0.674  1.00  0.64           H  
ATOM   1244  HB  THR A  79      -5.127  -2.837   0.468  1.00  0.64           H  
ATOM   1245  HG1 THR A  79      -7.164  -3.773  -1.297  1.00  0.64           H  
ATOM   1246 1HG2 THR A  79      -4.426  -3.801  -1.709  1.00  0.64           H  
ATOM   1247 2HG2 THR A  79      -3.961  -4.866  -0.377  1.00  0.64           H  
ATOM   1248 3HG2 THR A  79      -5.381  -5.260  -1.368  1.00  0.64           H  
ATOM   1249  N   VAL A  80      -4.872  -6.480   1.574  1.00  0.62           N  
ATOM   1250  CA  VAL A  80      -3.744  -7.111   2.240  1.00  0.62           C  
ATOM   1251  C   VAL A  80      -2.441  -6.636   1.634  1.00  0.62           C  
ATOM   1252  O   VAL A  80      -2.205  -6.755   0.429  1.00  0.62           O  
ATOM   1253  CB  VAL A  80      -3.813  -8.617   2.143  1.00  0.62           C  
ATOM   1254  CG1 VAL A  80      -2.585  -9.206   2.739  1.00  0.62           C  
ATOM   1255  CG2 VAL A  80      -5.038  -9.096   2.830  1.00  0.62           C  
ATOM   1256  H   VAL A  80      -5.471  -6.971   0.902  1.00  0.62           H  
ATOM   1257  HA  VAL A  80      -3.759  -6.842   3.294  1.00  0.62           H  
ATOM   1258  HB  VAL A  80      -3.848  -8.887   1.123  1.00  0.62           H  
ATOM   1259 1HG1 VAL A  80      -2.620 -10.291   2.669  1.00  0.62           H  
ATOM   1260 2HG1 VAL A  80      -1.726  -8.838   2.217  1.00  0.62           H  
ATOM   1261 3HG1 VAL A  80      -2.520  -8.896   3.760  1.00  0.62           H  
ATOM   1262 1HG2 VAL A  80      -5.118 -10.156   2.759  1.00  0.62           H  
ATOM   1263 2HG2 VAL A  80      -5.003  -8.819   3.861  1.00  0.62           H  
ATOM   1264 3HG2 VAL A  80      -5.892  -8.634   2.346  1.00  0.62           H  
ATOM   1265  N   VAL A  81      -1.577  -6.120   2.482  1.00  0.62           N  
ATOM   1266  CA  VAL A  81      -0.315  -5.582   2.031  1.00  0.62           C  
ATOM   1267  C   VAL A  81       0.807  -6.576   2.325  1.00  0.62           C  
ATOM   1268  O   VAL A  81       1.661  -6.820   1.469  1.00  0.62           O  
ATOM   1269  CB  VAL A  81      -0.083  -4.203   2.673  1.00  0.62           C  
ATOM   1270  CG1 VAL A  81       1.270  -3.651   2.277  1.00  0.62           C  
ATOM   1271  CG2 VAL A  81      -1.205  -3.252   2.217  1.00  0.62           C  
ATOM   1272  H   VAL A  81      -1.813  -6.082   3.472  1.00  0.62           H  
ATOM   1273  HA  VAL A  81      -0.365  -5.437   0.952  1.00  0.62           H  
ATOM   1274  HB  VAL A  81      -0.095  -4.309   3.760  1.00  0.62           H  
ATOM   1275 1HG1 VAL A  81       1.420  -2.685   2.747  1.00  0.62           H  
ATOM   1276 2HG1 VAL A  81       2.044  -4.326   2.591  1.00  0.62           H  
ATOM   1277 3HG1 VAL A  81       1.307  -3.542   1.195  1.00  0.62           H  
ATOM   1278 1HG2 VAL A  81      -1.069  -2.284   2.650  1.00  0.62           H  
ATOM   1279 2HG2 VAL A  81      -1.185  -3.161   1.132  1.00  0.62           H  
ATOM   1280 3HG2 VAL A  81      -2.162  -3.650   2.527  1.00  0.62           H  
ATOM   1281  N   GLU A  82       0.810  -7.142   3.536  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       1.849  -8.114   3.883  1.00  0.62           C  
ATOM   1283  C   GLU A  82       1.257  -9.331   4.588  1.00  0.62           C  
ATOM   1284  O   GLU A  82       0.319  -9.213   5.374  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       2.928  -7.508   4.801  1.00  0.62           C  
ATOM   1286  CG  GLU A  82       3.666  -6.303   4.250  1.00  0.62           C  
ATOM   1287  CD  GLU A  82       4.786  -5.827   5.130  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82       5.020  -6.439   6.135  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82       5.402  -4.843   4.796  1.00  0.62           O  
ATOM   1290  H   GLU A  82       0.068  -6.906   4.195  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       2.330  -8.456   2.968  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       2.488  -7.218   5.733  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82       3.673  -8.273   5.027  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82       4.045  -6.525   3.253  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       2.953  -5.506   4.175  1.00  0.62           H  
ATOM   1296  N   VAL A  83       1.848 -10.494   4.356  1.00  0.62           N  
ATOM   1297  CA  VAL A  83       1.453 -11.710   5.061  1.00  0.62           C  
ATOM   1298  C   VAL A  83       2.678 -12.283   5.775  1.00  0.62           C  
ATOM   1299  O   VAL A  83       3.752 -12.384   5.178  1.00  0.62           O  
ATOM   1300  CB  VAL A  83       0.827 -12.746   4.099  1.00  0.62           C  
ATOM   1301  CG1 VAL A  83       0.503 -13.985   4.881  1.00  0.62           C  
ATOM   1302  CG2 VAL A  83      -0.463 -12.190   3.466  1.00  0.62           C  
ATOM   1303  H   VAL A  83       2.606 -10.535   3.688  1.00  0.62           H  
ATOM   1304  HA  VAL A  83       0.708 -11.463   5.816  1.00  0.62           H  
ATOM   1305  HB  VAL A  83       1.541 -13.003   3.315  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  83       0.060 -14.740   4.273  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  83       1.415 -14.370   5.303  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  83      -0.185 -13.737   5.670  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  83      -0.901 -12.932   2.800  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  83      -1.166 -11.955   4.244  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  83      -0.247 -11.302   2.910  1.00  0.62           H  
ATOM   1312  N   GLY A  84       2.529 -12.618   7.056  1.00  0.64           N  
ATOM   1313  CA  GLY A  84       3.641 -13.129   7.848  1.00  0.64           C  
ATOM   1314  C   GLY A  84       3.891 -14.611   7.576  1.00  0.64           C  
ATOM   1315  O   GLY A  84       3.228 -15.211   6.727  1.00  0.64           O  
ATOM   1316  H   GLY A  84       1.628 -12.501   7.517  1.00  0.64           H  
ATOM   1317 1HA  GLY A  84       4.534 -12.544   7.630  1.00  0.64           H  
ATOM   1318 2HA  GLY A  84       3.402 -12.976   8.901  1.00  0.64           H  
ATOM   1319  N   PRO A  85       4.897 -15.211   8.220  1.00  0.68           N  
ATOM   1320  CA  PRO A  85       5.269 -16.601   8.069  1.00  0.68           C  
ATOM   1321  C   PRO A  85       4.247 -17.524   8.713  1.00  0.68           C  
ATOM   1322  O   PRO A  85       3.558 -17.146   9.658  1.00  0.68           O  
ATOM   1323  CB  PRO A  85       6.641 -16.649   8.759  1.00  0.68           C  
ATOM   1324  CG  PRO A  85       6.610 -15.524   9.774  1.00  0.68           C  
ATOM   1325  CD  PRO A  85       5.749 -14.436   9.140  1.00  0.68           C  
ATOM   1326  HA  PRO A  85       5.368 -16.826   6.997  1.00  0.68           H  
ATOM   1327 1HB  PRO A  85       6.791 -17.635   9.223  1.00  0.68           H  
ATOM   1328 2HB  PRO A  85       7.440 -16.524   8.011  1.00  0.68           H  
ATOM   1329 1HG  PRO A  85       6.218 -15.894  10.717  1.00  0.68           H  
ATOM   1330 2HG  PRO A  85       7.635 -15.180   9.980  1.00  0.68           H  
ATOM   1331 1HD  PRO A  85       5.156 -13.936   9.916  1.00  0.68           H  
ATOM   1332 2HD  PRO A  85       6.379 -13.727   8.580  1.00  0.68           H  
ATOM   1333  N   GLY A  86       4.116 -18.734   8.186  1.00  0.74           N  
ATOM   1334  CA  GLY A  86       3.247 -19.743   8.800  1.00  0.74           C  
ATOM   1335  C   GLY A  86       1.768 -19.546   8.459  1.00  0.74           C  
ATOM   1336  O   GLY A  86       0.919 -20.347   8.847  1.00  0.74           O  
ATOM   1337  H   GLY A  86       4.668 -18.988   7.378  1.00  0.74           H  
ATOM   1338 1HA  GLY A  86       3.565 -20.735   8.476  1.00  0.74           H  
ATOM   1339 2HA  GLY A  86       3.374 -19.712   9.881  1.00  0.74           H  
ATOM   1340  N   CYS A  87       1.470 -18.497   7.700  1.00  0.81           N  
ATOM   1341  CA  CYS A  87       0.108 -18.142   7.341  1.00  0.81           C  
ATOM   1342  C   CYS A  87      -0.516 -19.033   6.290  1.00  0.81           C  
ATOM   1343  O   CYS A  87      -1.735 -19.123   6.205  1.00  0.81           O  
ATOM   1344  CB  CYS A  87       0.096 -16.717   6.822  1.00  0.81           C  
ATOM   1345  SG  CYS A  87       0.447 -15.511   8.082  1.00  0.81           S  
ATOM   1346  H   CYS A  87       2.221 -17.886   7.408  1.00  0.81           H  
ATOM   1347  HA  CYS A  87      -0.503 -18.192   8.243  1.00  0.81           H  
ATOM   1348 1HB  CYS A  87       0.865 -16.627   6.057  1.00  0.81           H  
ATOM   1349 2HB  CYS A  87      -0.864 -16.478   6.363  1.00  0.81           H  
ATOM   1350  HG  CYS A  87       1.216 -14.724   7.310  1.00  0.81           H  
ATOM   1351  N   LYS A  88       0.316 -19.658   5.451  1.00  0.89           N  
ATOM   1352  CA  LYS A  88      -0.098 -20.506   4.312  1.00  0.89           C  
ATOM   1353  C   LYS A  88      -0.780 -19.692   3.194  1.00  0.89           C  
ATOM   1354  O   LYS A  88      -0.331 -19.663   2.044  1.00  0.89           O  
ATOM   1355  CB  LYS A  88      -1.023 -21.642   4.782  1.00  0.89           C  
ATOM   1356  CG  LYS A  88      -0.335 -22.661   5.686  1.00  0.89           C  
ATOM   1357  CD  LYS A  88      -1.296 -23.752   6.128  1.00  0.89           C  
ATOM   1358  CE  LYS A  88      -0.610 -24.747   7.056  1.00  0.89           C  
ATOM   1359  NZ  LYS A  88      -1.549 -25.799   7.534  1.00  0.89           N  
ATOM   1360  H   LYS A  88       1.303 -19.534   5.617  1.00  0.89           H  
ATOM   1361  HA  LYS A  88       0.799 -20.959   3.886  1.00  0.89           H  
ATOM   1362 1HB  LYS A  88      -1.901 -21.269   5.289  1.00  0.89           H  
ATOM   1363 2HB  LYS A  88      -1.379 -22.182   3.906  1.00  0.89           H  
ATOM   1364 1HG  LYS A  88       0.499 -23.115   5.153  1.00  0.89           H  
ATOM   1365 2HG  LYS A  88       0.054 -22.154   6.573  1.00  0.89           H  
ATOM   1366 1HD  LYS A  88      -2.138 -23.300   6.654  1.00  0.89           H  
ATOM   1367 2HD  LYS A  88      -1.676 -24.282   5.255  1.00  0.89           H  
ATOM   1368 1HE  LYS A  88       0.212 -25.222   6.524  1.00  0.89           H  
ATOM   1369 2HE  LYS A  88      -0.211 -24.211   7.918  1.00  0.89           H  
ATOM   1370 1HZ  LYS A  88      -1.058 -26.436   8.146  1.00  0.89           H  
ATOM   1371 2HZ  LYS A  88      -2.311 -25.367   8.040  1.00  0.89           H  
ATOM   1372 3HZ  LYS A  88      -1.917 -26.309   6.744  1.00  0.89           H  
ATOM   1373  N   ARG A  89      -1.828 -18.968   3.548  1.00  0.94           N  
ATOM   1374  CA  ARG A  89      -2.580 -18.137   2.627  1.00  0.94           C  
ATOM   1375  C   ARG A  89      -1.831 -16.817   2.441  1.00  0.94           C  
ATOM   1376  O   ARG A  89      -2.177 -15.795   3.026  1.00  0.94           O  
ATOM   1377  CB  ARG A  89      -3.966 -17.885   3.194  1.00  0.94           C  
ATOM   1378  CG  ARG A  89      -4.759 -19.156   3.516  1.00  0.94           C  
ATOM   1379  CD  ARG A  89      -5.179 -19.921   2.314  1.00  0.94           C  
ATOM   1380  NE  ARG A  89      -5.970 -21.096   2.690  1.00  0.94           N  
ATOM   1381  CZ  ARG A  89      -6.471 -22.009   1.829  1.00  0.94           C  
ATOM   1382  NH1 ARG A  89      -6.270 -21.886   0.538  1.00  0.94           N  
ATOM   1383  NH2 ARG A  89      -7.171 -23.036   2.292  1.00  0.94           N  
ATOM   1384  H   ARG A  89      -2.132 -19.023   4.511  1.00  0.94           H  
ATOM   1385  HA  ARG A  89      -2.664 -18.644   1.664  1.00  0.94           H  
ATOM   1386 1HB  ARG A  89      -3.887 -17.298   4.102  1.00  0.94           H  
ATOM   1387 2HB  ARG A  89      -4.551 -17.315   2.482  1.00  0.94           H  
ATOM   1388 1HG  ARG A  89      -4.146 -19.806   4.144  1.00  0.94           H  
ATOM   1389 2HG  ARG A  89      -5.660 -18.886   4.060  1.00  0.94           H  
ATOM   1390 1HD  ARG A  89      -5.791 -19.286   1.673  1.00  0.94           H  
ATOM   1391 2HD  ARG A  89      -4.299 -20.257   1.762  1.00  0.94           H  
ATOM   1392  HE  ARG A  89      -6.154 -21.233   3.675  1.00  0.94           H  
ATOM   1393 1HH1 ARG A  89      -5.729 -21.086   0.166  1.00  0.94           H  
ATOM   1394 2HH1 ARG A  89      -6.642 -22.567  -0.102  1.00  0.94           H  
ATOM   1395 1HH2 ARG A  89      -7.328 -23.134   3.285  1.00  0.94           H  
ATOM   1396 2HH2 ARG A  89      -7.547 -23.719   1.651  1.00  0.94           H  
ATOM   1397  N   SER A  90      -0.771 -16.880   1.641  1.00  0.95           N  
ATOM   1398  CA  SER A  90       0.143 -15.762   1.419  1.00  0.95           C  
ATOM   1399  C   SER A  90      -0.158 -15.057   0.108  1.00  0.95           C  
ATOM   1400  O   SER A  90      -0.934 -14.102   0.084  1.00  0.95           O  
ATOM   1401  CB  SER A  90       1.590 -16.241   1.500  1.00  0.95           C  
ATOM   1402  OG  SER A  90       1.897 -17.142   0.464  1.00  0.95           O  
ATOM   1403  H   SER A  90      -0.570 -17.798   1.240  1.00  0.95           H  
ATOM   1404  HA  SER A  90      -0.011 -15.033   2.194  1.00  0.95           H  
ATOM   1405 1HB  SER A  90       2.254 -15.378   1.442  1.00  0.95           H  
ATOM   1406 2HB  SER A  90       1.760 -16.719   2.466  1.00  0.95           H  
ATOM   1407  HG  SER A  90       2.843 -17.327   0.541  1.00  0.95           H  
ATOM   1408  N   ASP A  91       0.378 -15.562  -0.995  1.00  0.91           N  
ATOM   1409  CA  ASP A  91       0.132 -14.970  -2.312  1.00  0.91           C  
ATOM   1410  C   ASP A  91      -1.366 -14.904  -2.613  1.00  0.91           C  
ATOM   1411  O   ASP A  91      -1.828 -14.028  -3.338  1.00  0.91           O  
ATOM   1412  CB  ASP A  91       0.835 -15.769  -3.404  1.00  0.91           C  
ATOM   1413  CG  ASP A  91       2.365 -15.611  -3.409  1.00  0.91           C  
ATOM   1414  OD1 ASP A  91       2.870 -14.727  -2.757  1.00  0.91           O  
ATOM   1415  OD2 ASP A  91       3.008 -16.384  -4.079  1.00  0.91           O  
ATOM   1416  H   ASP A  91       0.993 -16.353  -0.884  1.00  0.91           H  
ATOM   1417  HA  ASP A  91       0.519 -13.956  -2.320  1.00  0.91           H  
ATOM   1418 1HB  ASP A  91       0.597 -16.826  -3.282  1.00  0.91           H  
ATOM   1419 2HB  ASP A  91       0.452 -15.462  -4.376  1.00  0.91           H  
ATOM   1420  N   GLU A  92      -2.125 -15.844  -2.048  1.00  0.84           N  
ATOM   1421  CA  GLU A  92      -3.569 -15.908  -2.219  1.00  0.84           C  
ATOM   1422  C   GLU A  92      -4.283 -14.683  -1.617  1.00  0.84           C  
ATOM   1423  O   GLU A  92      -5.366 -14.306  -2.082  1.00  0.84           O  
ATOM   1424  CB  GLU A  92      -4.115 -17.185  -1.592  1.00  0.84           C  
ATOM   1425  CG  GLU A  92      -3.688 -18.460  -2.307  1.00  0.84           C  
ATOM   1426  CD  GLU A  92      -4.252 -19.692  -1.673  1.00  0.84           C  
ATOM   1427  OE1 GLU A  92      -4.907 -19.561  -0.670  1.00  0.84           O  
ATOM   1428  OE2 GLU A  92      -4.033 -20.764  -2.181  1.00  0.84           O  
ATOM   1429  H   GLU A  92      -1.671 -16.533  -1.469  1.00  0.84           H  
ATOM   1430  HA  GLU A  92      -3.780 -15.931  -3.288  1.00  0.84           H  
ATOM   1431 1HB  GLU A  92      -3.777 -17.250  -0.554  1.00  0.84           H  
ATOM   1432 2HB  GLU A  92      -5.204 -17.149  -1.580  1.00  0.84           H  
ATOM   1433 1HG  GLU A  92      -4.015 -18.413  -3.344  1.00  0.84           H  
ATOM   1434 2HG  GLU A  92      -2.600 -18.516  -2.297  1.00  0.84           H  
ATOM   1435  N   LEU A  93      -3.704 -14.090  -0.560  1.00  0.76           N  
ATOM   1436  CA  LEU A  93      -4.286 -12.915   0.086  1.00  0.76           C  
ATOM   1437  C   LEU A  93      -3.622 -11.624  -0.337  1.00  0.76           C  
ATOM   1438  O   LEU A  93      -4.273 -10.581  -0.346  1.00  0.76           O  
ATOM   1439  CB  LEU A  93      -4.220 -12.994   1.618  1.00  0.76           C  
ATOM   1440  CG  LEU A  93      -5.030 -14.050   2.287  1.00  0.76           C  
ATOM   1441  CD1 LEU A  93      -4.791 -13.959   3.798  1.00  0.76           C  
ATOM   1442  CD2 LEU A  93      -6.511 -13.839   1.951  1.00  0.76           C  
ATOM   1443  H   LEU A  93      -2.803 -14.416  -0.231  1.00  0.76           H  
ATOM   1444  HA  LEU A  93      -5.335 -12.859  -0.194  1.00  0.76           H  
ATOM   1445 1HB  LEU A  93      -3.177 -13.169   1.896  1.00  0.76           H  
ATOM   1446 2HB  LEU A  93      -4.514 -12.060   2.016  1.00  0.76           H  
ATOM   1447  HG  LEU A  93      -4.709 -15.029   1.946  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  93      -5.377 -14.734   4.299  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  93      -3.732 -14.107   4.016  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  93      -5.099 -12.981   4.160  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  93      -7.107 -14.608   2.447  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  93      -6.828 -12.859   2.299  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  93      -6.653 -13.905   0.871  1.00  0.76           H  
ATOM   1454  N   LEU A  94      -2.340 -11.670  -0.677  1.00  0.70           N  
ATOM   1455  CA  LEU A  94      -1.636 -10.435  -0.987  1.00  0.70           C  
ATOM   1456  C   LEU A  94      -2.311  -9.675  -2.115  1.00  0.70           C  
ATOM   1457  O   LEU A  94      -2.630 -10.237  -3.165  1.00  0.70           O  
ATOM   1458  CB  LEU A  94      -0.181 -10.749  -1.353  1.00  0.70           C  
ATOM   1459  CG  LEU A  94       0.701 -11.191  -0.174  1.00  0.70           C  
ATOM   1460  CD1 LEU A  94       2.046 -11.692  -0.664  1.00  0.70           C  
ATOM   1461  CD2 LEU A  94       0.901 -10.010   0.726  1.00  0.70           C  
ATOM   1462  H   LEU A  94      -1.842 -12.560  -0.663  1.00  0.70           H  
ATOM   1463  HA  LEU A  94      -1.642  -9.802  -0.102  1.00  0.70           H  
ATOM   1464 1HB  LEU A  94      -0.178 -11.551  -2.091  1.00  0.70           H  
ATOM   1465 2HB  LEU A  94       0.266  -9.861  -1.800  1.00  0.70           H  
ATOM   1466  HG  LEU A  94       0.213 -11.988   0.369  1.00  0.70           H  
ATOM   1467 1HD1 LEU A  94       2.651 -11.990   0.193  1.00  0.70           H  
ATOM   1468 2HD1 LEU A  94       1.919 -12.546  -1.319  1.00  0.70           H  
ATOM   1469 3HD1 LEU A  94       2.553 -10.898  -1.207  1.00  0.70           H  
ATOM   1470 1HD2 LEU A  94       1.515 -10.304   1.563  1.00  0.70           H  
ATOM   1471 2HD2 LEU A  94       1.395  -9.207   0.177  1.00  0.70           H  
ATOM   1472 3HD2 LEU A  94      -0.048  -9.662   1.076  1.00  0.70           H  
ATOM   1473  N   ASN A  95      -2.512  -8.376  -1.874  1.00  0.66           N  
ATOM   1474  CA  ASN A  95      -3.145  -7.406  -2.760  1.00  0.66           C  
ATOM   1475  C   ASN A  95      -4.639  -7.664  -3.000  1.00  0.66           C  
ATOM   1476  O   ASN A  95      -5.255  -7.008  -3.843  1.00  0.66           O  
ATOM   1477  CB  ASN A  95      -2.405  -7.322  -4.083  1.00  0.66           C  
ATOM   1478  CG  ASN A  95      -0.981  -6.867  -3.918  1.00  0.66           C  
ATOM   1479  OD1 ASN A  95      -0.693  -5.910  -3.190  1.00  0.66           O  
ATOM   1480  ND2 ASN A  95      -0.076  -7.546  -4.578  1.00  0.66           N  
ATOM   1481  H   ASN A  95      -2.235  -7.999  -0.972  1.00  0.66           H  
ATOM   1482  HA  ASN A  95      -3.069  -6.431  -2.280  1.00  0.66           H  
ATOM   1483 1HB  ASN A  95      -2.420  -8.278  -4.597  1.00  0.66           H  
ATOM   1484 2HB  ASN A  95      -2.918  -6.609  -4.726  1.00  0.66           H  
ATOM   1485 1HD2 ASN A  95       0.889  -7.294  -4.509  1.00  0.66           H  
ATOM   1486 2HD2 ASN A  95      -0.353  -8.317  -5.154  1.00  0.66           H  
ATOM   1487  N   LYS A  96      -5.245  -8.559  -2.219  1.00  0.64           N  
ATOM   1488  CA  LYS A  96      -6.672  -8.811  -2.336  1.00  0.64           C  
ATOM   1489  C   LYS A  96      -7.478  -7.901  -1.435  1.00  0.64           C  
ATOM   1490  O   LYS A  96      -7.002  -7.453  -0.387  1.00  0.64           O  
ATOM   1491  CB  LYS A  96      -7.012 -10.257  -1.974  1.00  0.64           C  
ATOM   1492  CG  LYS A  96      -6.366 -11.316  -2.833  1.00  0.64           C  
ATOM   1493  CD  LYS A  96      -6.906 -11.320  -4.235  1.00  0.64           C  
ATOM   1494  CE  LYS A  96      -6.232 -12.397  -5.092  1.00  0.64           C  
ATOM   1495  NZ  LYS A  96      -6.529 -13.790  -4.613  1.00  0.64           N  
ATOM   1496  H   LYS A  96      -4.710  -9.109  -1.548  1.00  0.64           H  
ATOM   1497  HA  LYS A  96      -6.975  -8.624  -3.366  1.00  0.64           H  
ATOM   1498 1HB  LYS A  96      -6.726 -10.448  -0.940  1.00  0.64           H  
ATOM   1499 2HB  LYS A  96      -8.093 -10.398  -2.034  1.00  0.64           H  
ATOM   1500 1HG  LYS A  96      -5.280 -11.175  -2.857  1.00  0.64           H  
ATOM   1501 2HG  LYS A  96      -6.581 -12.272  -2.386  1.00  0.64           H  
ATOM   1502 1HD  LYS A  96      -7.980 -11.505  -4.207  1.00  0.64           H  
ATOM   1503 2HD  LYS A  96      -6.730 -10.344  -4.689  1.00  0.64           H  
ATOM   1504 1HE  LYS A  96      -6.589 -12.296  -6.114  1.00  0.64           H  
ATOM   1505 2HE  LYS A  96      -5.150 -12.245  -5.077  1.00  0.64           H  
ATOM   1506 1HZ  LYS A  96      -6.069 -14.452  -5.214  1.00  0.64           H  
ATOM   1507 2HZ  LYS A  96      -6.170 -13.923  -3.645  1.00  0.64           H  
ATOM   1508 3HZ  LYS A  96      -7.523 -13.954  -4.628  1.00  0.64           H  
ATOM   1509  N   LEU A  97      -8.734  -7.667  -1.822  1.00  0.65           N  
ATOM   1510  CA  LEU A  97      -9.650  -6.933  -0.958  1.00  0.65           C  
ATOM   1511  C   LEU A  97     -10.257  -7.948  -0.016  1.00  0.65           C  
ATOM   1512  O   LEU A  97     -10.872  -8.918  -0.464  1.00  0.65           O  
ATOM   1513  CB  LEU A  97     -10.771  -6.252  -1.757  1.00  0.65           C  
ATOM   1514  CG  LEU A  97     -11.787  -5.434  -0.906  1.00  0.65           C  
ATOM   1515  CD1 LEU A  97     -11.068  -4.239  -0.285  1.00  0.65           C  
ATOM   1516  CD2 LEU A  97     -12.970  -4.993  -1.766  1.00  0.65           C  
ATOM   1517  H   LEU A  97      -9.058  -8.025  -2.709  1.00  0.65           H  
ATOM   1518  HA  LEU A  97      -9.102  -6.190  -0.381  1.00  0.65           H  
ATOM   1519 1HB  LEU A  97     -10.321  -5.574  -2.480  1.00  0.65           H  
ATOM   1520 2HB  LEU A  97     -11.330  -7.016  -2.298  1.00  0.65           H  
ATOM   1521  HG  LEU A  97     -12.152  -6.058  -0.095  1.00  0.65           H  
ATOM   1522 1HD1 LEU A  97     -11.749  -3.670   0.331  1.00  0.65           H  
ATOM   1523 2HD1 LEU A  97     -10.259  -4.594   0.317  1.00  0.65           H  
ATOM   1524 3HD1 LEU A  97     -10.677  -3.597  -1.070  1.00  0.65           H  
ATOM   1525 1HD2 LEU A  97     -13.675  -4.438  -1.157  1.00  0.65           H  
ATOM   1526 2HD2 LEU A  97     -12.618  -4.361  -2.578  1.00  0.65           H  
ATOM   1527 3HD2 LEU A  97     -13.470  -5.869  -2.181  1.00  0.65           H  
ATOM   1528  N   VAL A  98     -10.046  -7.743   1.270  1.00  0.68           N  
ATOM   1529  CA  VAL A  98     -10.476  -8.686   2.277  1.00  0.68           C  
ATOM   1530  C   VAL A  98     -11.306  -8.060   3.365  1.00  0.68           C  
ATOM   1531  O   VAL A  98     -11.184  -6.874   3.676  1.00  0.68           O  
ATOM   1532  CB  VAL A  98      -9.265  -9.331   2.945  1.00  0.68           C  
ATOM   1533  CG1 VAL A  98      -8.418 -10.120   1.933  1.00  0.68           C  
ATOM   1534  CG2 VAL A  98      -8.435  -8.231   3.607  1.00  0.68           C  
ATOM   1535  H   VAL A  98      -9.542  -6.906   1.550  1.00  0.68           H  
ATOM   1536  HA  VAL A  98     -11.073  -9.455   1.802  1.00  0.68           H  
ATOM   1537  HB  VAL A  98      -9.622 -10.030   3.693  1.00  0.68           H  
ATOM   1538 1HG1 VAL A  98      -7.580 -10.571   2.445  1.00  0.68           H  
ATOM   1539 2HG1 VAL A  98      -9.006 -10.890   1.486  1.00  0.68           H  
ATOM   1540 3HG1 VAL A  98      -8.048  -9.452   1.162  1.00  0.68           H  
ATOM   1541 1HG2 VAL A  98      -7.586  -8.664   4.115  1.00  0.68           H  
ATOM   1542 2HG2 VAL A  98      -8.082  -7.541   2.849  1.00  0.68           H  
ATOM   1543 3HG2 VAL A  98      -9.050  -7.697   4.329  1.00  0.68           H  
ATOM   1544  N   VAL A  99     -12.104  -8.889   4.001  1.00  0.73           N  
ATOM   1545  CA  VAL A  99     -12.938  -8.460   5.089  1.00  0.73           C  
ATOM   1546  C   VAL A  99     -12.409  -9.051   6.383  1.00  0.73           C  
ATOM   1547  O   VAL A  99     -12.053 -10.233   6.453  1.00  0.73           O  
ATOM   1548  CB  VAL A  99     -14.389  -8.901   4.855  1.00  0.73           C  
ATOM   1549  CG1 VAL A  99     -15.222  -8.440   5.958  1.00  0.73           C  
ATOM   1550  CG2 VAL A  99     -14.871  -8.356   3.541  1.00  0.73           C  
ATOM   1551  H   VAL A  99     -12.154  -9.851   3.700  1.00  0.73           H  
ATOM   1552  HA  VAL A  99     -12.914  -7.375   5.162  1.00  0.73           H  
ATOM   1553  HB  VAL A  99     -14.440  -9.992   4.833  1.00  0.73           H  
ATOM   1554 1HG1 VAL A  99     -16.241  -8.762   5.774  1.00  0.73           H  
ATOM   1555 2HG1 VAL A  99     -14.856  -8.863   6.886  1.00  0.73           H  
ATOM   1556 3HG1 VAL A  99     -15.189  -7.349   6.015  1.00  0.73           H  
ATOM   1557 1HG2 VAL A  99     -15.897  -8.671   3.365  1.00  0.73           H  
ATOM   1558 2HG2 VAL A  99     -14.820  -7.275   3.561  1.00  0.73           H  
ATOM   1559 3HG2 VAL A  99     -14.235  -8.744   2.770  1.00  0.73           H  
ATOM   1560  N   LEU A 100     -12.295  -8.200   7.386  1.00  0.80           N  
ATOM   1561  CA  LEU A 100     -11.818  -8.584   8.693  1.00  0.80           C  
ATOM   1562  C   LEU A 100     -12.960  -8.957   9.606  1.00  0.80           C  
ATOM   1563  O   LEU A 100     -13.869  -8.150   9.869  1.00  0.80           O  
ATOM   1564  CB  LEU A 100     -11.037  -7.447   9.357  1.00  0.80           C  
ATOM   1565  CG  LEU A 100     -10.549  -7.749  10.771  1.00  0.80           C  
ATOM   1566  CD1 LEU A 100      -9.574  -8.849  10.682  1.00  0.80           C  
ATOM   1567  CD2 LEU A 100      -9.916  -6.521  11.398  1.00  0.80           C  
ATOM   1568  H   LEU A 100     -12.592  -7.247   7.243  1.00  0.80           H  
ATOM   1569  HA  LEU A 100     -11.165  -9.448   8.584  1.00  0.80           H  
ATOM   1570 1HB  LEU A 100     -10.169  -7.211   8.744  1.00  0.80           H  
ATOM   1571 2HB  LEU A 100     -11.675  -6.569   9.402  1.00  0.80           H  
ATOM   1572  HG  LEU A 100     -11.388  -8.076  11.387  1.00  0.80           H  
ATOM   1573 1HD1 LEU A 100      -9.226  -9.099  11.681  1.00  0.80           H  
ATOM   1574 2HD1 LEU A 100     -10.047  -9.709  10.237  1.00  0.80           H  
ATOM   1575 3HD1 LEU A 100      -8.747  -8.536  10.059  1.00  0.80           H  
ATOM   1576 1HD2 LEU A 100      -9.568  -6.763  12.402  1.00  0.80           H  
ATOM   1577 2HD2 LEU A 100      -9.075  -6.214  10.792  1.00  0.80           H  
ATOM   1578 3HD2 LEU A 100     -10.648  -5.714  11.452  1.00  0.80           H  
ATOM   1579  N   VAL A 101     -12.874 -10.182  10.107  1.00  0.88           N  
ATOM   1580  CA  VAL A 101     -13.808 -10.740  11.046  1.00  0.88           C  
ATOM   1581  C   VAL A 101     -13.490 -10.154  12.419  1.00  0.88           C  
ATOM   1582  O   VAL A 101     -12.373 -10.340  12.904  1.00  0.88           O  
ATOM   1583  CB  VAL A 101     -13.664 -12.269  11.049  1.00  0.88           C  
ATOM   1584  CG1 VAL A 101     -14.489 -12.880  12.089  1.00  0.88           C  
ATOM   1585  CG2 VAL A 101     -14.075 -12.794   9.678  1.00  0.88           C  
ATOM   1586  H   VAL A 101     -12.093 -10.766   9.809  1.00  0.88           H  
ATOM   1587  HA  VAL A 101     -14.795 -10.483  10.691  1.00  0.88           H  
ATOM   1588  HB  VAL A 101     -12.637 -12.527  11.253  1.00  0.88           H  
ATOM   1589 1HG1 VAL A 101     -14.369 -13.963  12.066  1.00  0.88           H  
ATOM   1590 2HG1 VAL A 101     -14.187 -12.504  13.062  1.00  0.88           H  
ATOM   1591 3HG1 VAL A 101     -15.479 -12.633  11.904  1.00  0.88           H  
ATOM   1592 1HG2 VAL A 101     -13.964 -13.879   9.652  1.00  0.88           H  
ATOM   1593 2HG2 VAL A 101     -15.112 -12.531   9.482  1.00  0.88           H  
ATOM   1594 3HG2 VAL A 101     -13.435 -12.346   8.911  1.00  0.88           H  
ATOM   1595  N   PRO A 102     -14.457  -9.508  13.095  1.00  0.96           N  
ATOM   1596  CA  PRO A 102     -14.286  -8.792  14.345  1.00  0.96           C  
ATOM   1597  C   PRO A 102     -13.833  -9.617  15.526  1.00  0.96           C  
ATOM   1598  O   PRO A 102     -13.252  -9.084  16.468  1.00  0.96           O  
ATOM   1599  CB  PRO A 102     -15.703  -8.308  14.629  1.00  0.96           C  
ATOM   1600  CG  PRO A 102     -16.610  -9.228  13.820  1.00  0.96           C  
ATOM   1601  CD  PRO A 102     -15.835  -9.527  12.606  1.00  0.96           C  
ATOM   1602  HA  PRO A 102     -13.622  -7.946  14.162  1.00  0.96           H  
ATOM   1603 1HB  PRO A 102     -15.902  -8.329  15.702  1.00  0.96           H  
ATOM   1604 2HB  PRO A 102     -15.792  -7.267  14.319  1.00  0.96           H  
ATOM   1605 1HG  PRO A 102     -16.874 -10.134  14.346  1.00  0.96           H  
ATOM   1606 2HG  PRO A 102     -17.559  -8.720  13.594  1.00  0.96           H  
ATOM   1607 1HD  PRO A 102     -16.157 -10.498  12.278  1.00  0.96           H  
ATOM   1608 2HD  PRO A 102     -15.979  -8.735  11.853  1.00  0.96           H  
ATOM   1609  N   TYR A 103     -14.088 -10.907  15.479  1.00  1.06           N  
ATOM   1610  CA  TYR A 103     -13.740 -11.785  16.575  1.00  1.06           C  
ATOM   1611  C   TYR A 103     -12.669 -12.803  16.255  1.00  1.06           C  
ATOM   1612  O   TYR A 103     -12.555 -13.299  15.131  1.00  1.06           O  
ATOM   1613  CB  TYR A 103     -14.982 -12.472  17.095  1.00  1.06           C  
ATOM   1614  CG  TYR A 103     -15.932 -11.618  17.969  1.00  1.06           C  
ATOM   1615  CD1 TYR A 103     -16.725 -10.659  17.422  1.00  1.06           C  
ATOM   1616  CD2 TYR A 103     -16.063 -11.904  19.323  1.00  1.06           C  
ATOM   1617  CE1 TYR A 103     -17.640  -9.960  18.190  1.00  1.06           C  
ATOM   1618  CE2 TYR A 103     -16.989 -11.239  20.097  1.00  1.06           C  
ATOM   1619  CZ  TYR A 103     -17.781 -10.263  19.529  1.00  1.06           C  
ATOM   1620  OH  TYR A 103     -18.705  -9.585  20.293  1.00  1.06           O  
ATOM   1621  H   TYR A 103     -14.545 -11.299  14.671  1.00  1.06           H  
ATOM   1622  HA  TYR A 103     -13.351 -11.168  17.377  1.00  1.06           H  
ATOM   1623 1HB  TYR A 103     -15.557 -12.884  16.262  1.00  1.06           H  
ATOM   1624 2HB  TYR A 103     -14.648 -13.291  17.688  1.00  1.06           H  
ATOM   1625  HD1 TYR A 103     -16.641 -10.450  16.392  1.00  1.06           H  
ATOM   1626  HD2 TYR A 103     -15.449 -12.657  19.777  1.00  1.06           H  
ATOM   1627  HE1 TYR A 103     -18.263  -9.191  17.729  1.00  1.06           H  
ATOM   1628  HE2 TYR A 103     -17.087 -11.478  21.154  1.00  1.06           H  
ATOM   1629  HH  TYR A 103     -18.653  -9.892  21.203  1.00  1.06           H  
ATOM   1630  N   ARG A 104     -11.920 -13.152  17.288  1.00  1.17           N  
ATOM   1631  CA  ARG A 104     -10.868 -14.144  17.189  1.00  1.17           C  
ATOM   1632  C   ARG A 104     -11.124 -15.249  18.215  1.00  1.17           C  
ATOM   1633  O   ARG A 104     -11.666 -14.988  19.297  1.00  1.17           O  
ATOM   1634  CB  ARG A 104      -9.497 -13.514  17.447  1.00  1.17           C  
ATOM   1635  CG  ARG A 104      -8.288 -14.430  17.128  1.00  1.17           C  
ATOM   1636  CD  ARG A 104      -6.974 -13.814  17.475  1.00  1.17           C  
ATOM   1637  NE  ARG A 104      -6.665 -12.626  16.699  1.00  1.17           N  
ATOM   1638  CZ  ARG A 104      -5.601 -11.834  16.895  1.00  1.17           C  
ATOM   1639  NH1 ARG A 104      -4.720 -12.101  17.834  1.00  1.17           N  
ATOM   1640  NH2 ARG A 104      -5.466 -10.789  16.115  1.00  1.17           N  
ATOM   1641  H   ARG A 104     -12.079 -12.670  18.173  1.00  1.17           H  
ATOM   1642  HA  ARG A 104     -10.876 -14.578  16.189  1.00  1.17           H  
ATOM   1643 1HB  ARG A 104      -9.396 -12.608  16.850  1.00  1.17           H  
ATOM   1644 2HB  ARG A 104      -9.423 -13.223  18.498  1.00  1.17           H  
ATOM   1645 1HG  ARG A 104      -8.358 -15.348  17.698  1.00  1.17           H  
ATOM   1646 2HG  ARG A 104      -8.283 -14.660  16.061  1.00  1.17           H  
ATOM   1647 1HD  ARG A 104      -6.971 -13.555  18.514  1.00  1.17           H  
ATOM   1648 2HD  ARG A 104      -6.187 -14.545  17.293  1.00  1.17           H  
ATOM   1649  HE  ARG A 104      -7.281 -12.358  15.934  1.00  1.17           H  
ATOM   1650 1HH1 ARG A 104      -4.843 -12.913  18.422  1.00  1.17           H  
ATOM   1651 2HH1 ARG A 104      -3.921 -11.496  17.964  1.00  1.17           H  
ATOM   1652 1HH2 ARG A 104      -6.200 -10.630  15.417  1.00  1.17           H  
ATOM   1653 2HH2 ARG A 104      -4.666 -10.175  16.208  1.00  1.17           H  
ATOM   1654  N   GLY A 105     -10.770 -16.493  17.854  1.00  1.31           N  
ATOM   1655  CA  GLY A 105     -10.883 -17.642  18.761  1.00  1.31           C  
ATOM   1656  C   GLY A 105     -12.180 -18.452  18.649  1.00  1.31           C  
ATOM   1657  O   GLY A 105     -12.428 -19.325  19.475  1.00  1.31           O  
ATOM   1658  H   GLY A 105     -10.367 -16.637  16.940  1.00  1.31           H  
ATOM   1659 1HA  GLY A 105     -10.037 -18.307  18.586  1.00  1.31           H  
ATOM   1660 2HA  GLY A 105     -10.778 -17.288  19.787  1.00  1.31           H  
ATOM   1661  N   TRP A 106     -12.997 -18.191  17.625  1.00  1.50           N  
ATOM   1662  CA  TRP A 106     -14.271 -18.905  17.493  1.00  1.50           C  
ATOM   1663  C   TRP A 106     -14.329 -20.188  16.663  1.00  1.50           C  
ATOM   1664  O   TRP A 106     -15.382 -20.818  16.632  1.00  1.50           O  
ATOM   1665  CB  TRP A 106     -15.333 -17.998  16.928  1.00  1.50           C  
ATOM   1666  CG  TRP A 106     -15.775 -16.934  17.805  1.00  1.50           C  
ATOM   1667  CD1 TRP A 106     -15.038 -15.955  18.337  1.00  1.50           C  
ATOM   1668  CD2 TRP A 106     -17.116 -16.726  18.276  1.00  1.50           C  
ATOM   1669  NE1 TRP A 106     -15.820 -15.150  19.088  1.00  1.50           N  
ATOM   1670  CE2 TRP A 106     -17.090 -15.592  19.054  1.00  1.50           C  
ATOM   1671  CE3 TRP A 106     -18.314 -17.404  18.098  1.00  1.50           C  
ATOM   1672  CZ2 TRP A 106     -18.222 -15.087  19.658  1.00  1.50           C  
ATOM   1673  CZ3 TRP A 106     -19.440 -16.915  18.707  1.00  1.50           C  
ATOM   1674  CH2 TRP A 106     -19.401 -15.782  19.465  1.00  1.50           C  
ATOM   1675  H   TRP A 106     -12.748 -17.474  16.962  1.00  1.50           H  
ATOM   1676  HA  TRP A 106     -14.585 -19.177  18.495  1.00  1.50           H  
ATOM   1677 1HB  TRP A 106     -15.000 -17.567  15.984  1.00  1.50           H  
ATOM   1678 2HB  TRP A 106     -16.184 -18.610  16.731  1.00  1.50           H  
ATOM   1679  HD1 TRP A 106     -13.972 -15.820  18.188  1.00  1.50           H  
ATOM   1680  HE1 TRP A 106     -15.515 -14.348  19.592  1.00  1.50           H  
ATOM   1681  HE3 TRP A 106     -18.363 -18.302  17.494  1.00  1.50           H  
ATOM   1682  HZ2 TRP A 106     -18.203 -14.187  20.271  1.00  1.50           H  
ATOM   1683  HZ3 TRP A 106     -20.373 -17.455  18.564  1.00  1.50           H  
ATOM   1684  HH2 TRP A 106     -20.322 -15.424  19.923  1.00  1.50           H  
ATOM   1685  N   ASP A 107     -13.284 -20.548  15.928  1.00  1.75           N  
ATOM   1686  CA  ASP A 107     -13.308 -21.820  15.180  1.00  1.75           C  
ATOM   1687  C   ASP A 107     -14.654 -22.123  14.467  1.00  1.75           C  
ATOM   1688  O   ASP A 107     -14.948 -21.507  13.435  1.00  1.75           O  
ATOM   1689  CB  ASP A 107     -12.812 -22.964  16.063  1.00  1.75           C  
ATOM   1690  CG  ASP A 107     -11.310 -22.774  16.427  1.00  1.75           C  
ATOM   1691  OD1 ASP A 107     -10.641 -22.069  15.702  1.00  1.75           O  
ATOM   1692  OD2 ASP A 107     -10.861 -23.308  17.414  1.00  1.75           O  
ATOM   1693  H   ASP A 107     -12.449 -19.983  15.941  1.00  1.75           H  
ATOM   1694  HA  ASP A 107     -12.562 -21.733  14.389  1.00  1.75           H  
ATOM   1695 1HB  ASP A 107     -13.383 -23.013  16.975  1.00  1.75           H  
ATOM   1696 2HB  ASP A 107     -12.936 -23.920  15.541  1.00  1.75           H  
ATOM   1697  N   GLY A 108     -15.445 -23.091  14.970  1.00  2.09           N  
ATOM   1698  CA  GLY A 108     -16.673 -23.484  14.280  1.00  2.09           C  
ATOM   1699  C   GLY A 108     -16.670 -24.940  13.850  1.00  2.09           C  
ATOM   1700  O   GLY A 108     -17.263 -25.303  12.834  1.00  2.09           O  
ATOM   1701  H   GLY A 108     -15.222 -23.565  15.847  1.00  2.09           H  
ATOM   1702 1HA  GLY A 108     -17.520 -23.309  14.944  1.00  2.09           H  
ATOM   1703 2HA  GLY A 108     -16.819 -22.853  13.408  1.00  2.09           H  
ATOM   1704  N   ASP A 109     -16.008 -25.782  14.641  1.00  2.51           N  
ATOM   1705  CA  ASP A 109     -15.932 -27.216  14.371  1.00  2.51           C  
ATOM   1706  C   ASP A 109     -17.072 -27.952  15.077  1.00  2.51           C  
ATOM   1707  O   ASP A 109     -17.204 -29.174  14.988  1.00  2.51           O  
ATOM   1708  CB  ASP A 109     -14.578 -27.767  14.813  1.00  2.51           C  
ATOM   1709  CG  ASP A 109     -13.412 -27.227  13.968  1.00  2.51           C  
ATOM   1710  OD1 ASP A 109     -13.635 -26.840  12.844  1.00  2.51           O  
ATOM   1711  OD2 ASP A 109     -12.310 -27.219  14.456  1.00  2.51           O  
ATOM   1712  H   ASP A 109     -15.580 -25.420  15.494  1.00  2.51           H  
ATOM   1713  HA  ASP A 109     -16.035 -27.376  13.297  1.00  2.51           H  
ATOM   1714 1HB  ASP A 109     -14.407 -27.491  15.859  1.00  2.51           H  
ATOM   1715 2HB  ASP A 109     -14.588 -28.854  14.755  1.00  2.51           H  
ATOM   1716  N   SER A 110     -17.901 -27.177  15.767  1.00  2.95           N  
ATOM   1717  CA  SER A 110     -19.044 -27.657  16.521  1.00  2.95           C  
ATOM   1718  C   SER A 110     -20.232 -26.707  16.284  1.00  2.95           C  
ATOM   1719  O   SER A 110     -20.551 -25.895  17.154  1.00  2.95           O  
ATOM   1720  CB  SER A 110     -18.698 -27.713  17.997  1.00  2.95           C  
ATOM   1721  OG  SER A 110     -19.744 -28.285  18.738  1.00  2.95           O  
ATOM   1722  H   SER A 110     -17.705 -26.187  15.775  1.00  2.95           H  
ATOM   1723  HA  SER A 110     -19.291 -28.668  16.204  1.00  2.95           H  
ATOM   1724 1HB  SER A 110     -17.787 -28.298  18.133  1.00  2.95           H  
ATOM   1725 2HB  SER A 110     -18.497 -26.704  18.362  1.00  2.95           H  
ATOM   1726  HG  SER A 110     -19.880 -29.164  18.371  1.00  2.95           H  
ATOM   1727  N   PRO A 111     -20.961 -26.856  15.154  1.00  3.32           N  
ATOM   1728  CA  PRO A 111     -21.994 -25.968  14.608  1.00  3.32           C  
ATOM   1729  C   PRO A 111     -23.154 -25.650  15.548  1.00  3.32           C  
ATOM   1730  O   PRO A 111     -23.910 -24.711  15.307  1.00  3.32           O  
ATOM   1731  CB  PRO A 111     -22.526 -26.769  13.411  1.00  3.32           C  
ATOM   1732  CG  PRO A 111     -21.397 -27.670  13.012  1.00  3.32           C  
ATOM   1733  CD  PRO A 111     -20.735 -28.057  14.303  1.00  3.32           C  
ATOM   1734  HA  PRO A 111     -21.516 -25.037  14.269  1.00  3.32           H  
ATOM   1735 1HB  PRO A 111     -23.431 -27.326  13.715  1.00  3.32           H  
ATOM   1736 2HB  PRO A 111     -22.831 -26.082  12.607  1.00  3.32           H  
ATOM   1737 1HG  PRO A 111     -21.783 -28.538  12.458  1.00  3.32           H  
ATOM   1738 2HG  PRO A 111     -20.710 -27.140  12.333  1.00  3.32           H  
ATOM   1739 1HD  PRO A 111     -21.218 -28.944  14.743  1.00  3.32           H  
ATOM   1740 2HD  PRO A 111     -19.684 -28.223  14.074  1.00  3.32           H  
ATOM   1741  N   ASP A 112     -23.308 -26.434  16.602  1.00  3.55           N  
ATOM   1742  CA  ASP A 112     -24.392 -26.252  17.544  1.00  3.55           C  
ATOM   1743  C   ASP A 112     -24.167 -25.093  18.523  1.00  3.55           C  
ATOM   1744  O   ASP A 112     -25.117 -24.662  19.192  1.00  3.55           O  
ATOM   1745  CB  ASP A 112     -24.578 -27.545  18.326  1.00  3.55           C  
ATOM   1746  CG  ASP A 112     -25.110 -28.683  17.461  1.00  3.55           C  
ATOM   1747  OD1 ASP A 112     -25.756 -28.422  16.472  1.00  3.55           O  
ATOM   1748  OD2 ASP A 112     -24.837 -29.809  17.787  1.00  3.55           O  
ATOM   1749  H   ASP A 112     -22.649 -27.176  16.771  1.00  3.55           H  
ATOM   1750  HA  ASP A 112     -25.301 -26.048  16.978  1.00  3.55           H  
ATOM   1751 1HB  ASP A 112     -23.620 -27.846  18.754  1.00  3.55           H  
ATOM   1752 2HB  ASP A 112     -25.268 -27.377  19.152  1.00  3.55           H  
ATOM   1753  N   GLY A 113     -22.949 -24.541  18.595  1.00  3.57           N  
ATOM   1754  CA  GLY A 113     -22.764 -23.439  19.539  1.00  3.57           C  
ATOM   1755  C   GLY A 113     -21.390 -22.745  19.528  1.00  3.57           C  
ATOM   1756  O   GLY A 113     -20.462 -23.143  18.825  1.00  3.57           O  
ATOM   1757  H   GLY A 113     -22.176 -24.904  18.028  1.00  3.57           H  
ATOM   1758 1HA  GLY A 113     -23.537 -22.701  19.338  1.00  3.57           H  
ATOM   1759 2HA  GLY A 113     -22.960 -23.833  20.533  1.00  3.57           H  
ATOM   1760  N   PRO A 114     -21.215 -21.727  20.388  1.00  3.42           N  
ATOM   1761  CA  PRO A 114     -20.063 -20.841  20.472  1.00  3.42           C  
ATOM   1762  C   PRO A 114     -18.842 -21.426  21.168  1.00  3.42           C  
ATOM   1763  O   PRO A 114     -18.403 -20.900  22.187  1.00  3.42           O  
ATOM   1764  CB  PRO A 114     -20.638 -19.677  21.279  1.00  3.42           C  
ATOM   1765  CG  PRO A 114     -21.639 -20.324  22.209  1.00  3.42           C  
ATOM   1766  CD  PRO A 114     -22.255 -21.451  21.407  1.00  3.42           C  
ATOM   1767  HA  PRO A 114     -19.794 -20.507  19.458  1.00  3.42           H  
ATOM   1768 1HB  PRO A 114     -19.838 -19.184  21.827  1.00  3.42           H  
ATOM   1769 2HB  PRO A 114     -21.083 -18.925  20.607  1.00  3.42           H  
ATOM   1770 1HG  PRO A 114     -21.126 -20.687  23.114  1.00  3.42           H  
ATOM   1771 2HG  PRO A 114     -22.382 -19.584  22.543  1.00  3.42           H  
ATOM   1772 1HD  PRO A 114     -22.393 -22.316  22.073  1.00  3.42           H  
ATOM   1773 2HD  PRO A 114     -23.191 -21.117  20.955  1.00  3.42           H  
ATOM   1774  N   GLU A 115     -18.306 -22.507  20.606  1.00  3.14           N  
ATOM   1775  CA  GLU A 115     -17.082 -23.170  21.090  1.00  3.14           C  
ATOM   1776  C   GLU A 115     -16.813 -22.982  22.599  1.00  3.14           C  
ATOM   1777  O   GLU A 115     -17.555 -23.484  23.447  1.00  3.14           O  
ATOM   1778  CB  GLU A 115     -15.867 -22.671  20.293  1.00  3.14           C  
ATOM   1779  CG  GLU A 115     -15.805 -23.036  18.809  1.00  3.14           C  
ATOM   1780  CD  GLU A 115     -15.530 -24.503  18.488  1.00  3.14           C  
ATOM   1781  OE1 GLU A 115     -15.273 -25.263  19.395  1.00  3.14           O  
ATOM   1782  OE2 GLU A 115     -15.525 -24.847  17.300  1.00  3.14           O  
ATOM   1783  H   GLU A 115     -18.778 -22.873  19.779  1.00  3.14           H  
ATOM   1784  HA  GLU A 115     -17.193 -24.240  20.906  1.00  3.14           H  
ATOM   1785 1HB  GLU A 115     -15.805 -21.586  20.356  1.00  3.14           H  
ATOM   1786 2HB  GLU A 115     -14.954 -23.081  20.725  1.00  3.14           H  
ATOM   1787 1HG  GLU A 115     -16.733 -22.732  18.323  1.00  3.14           H  
ATOM   1788 2HG  GLU A 115     -15.011 -22.448  18.398  1.00  3.14           H  
ATOM   1789  N   ASP A 116     -15.699 -22.301  22.918  1.00  2.82           N  
ATOM   1790  CA  ASP A 116     -15.283 -22.015  24.289  1.00  2.82           C  
ATOM   1791  C   ASP A 116     -15.046 -20.539  24.527  1.00  2.82           C  
ATOM   1792  O   ASP A 116     -13.971 -20.013  24.236  1.00  2.82           O  
ATOM   1793  CB  ASP A 116     -14.014 -22.793  24.646  1.00  2.82           C  
ATOM   1794  CG  ASP A 116     -13.470 -22.530  26.097  1.00  2.82           C  
ATOM   1795  OD1 ASP A 116     -13.774 -21.492  26.704  1.00  2.82           O  
ATOM   1796  OD2 ASP A 116     -12.753 -23.375  26.576  1.00  2.82           O  
ATOM   1797  H   ASP A 116     -15.135 -21.932  22.169  1.00  2.82           H  
ATOM   1798  HA  ASP A 116     -16.080 -22.337  24.959  1.00  2.82           H  
ATOM   1799 1HB  ASP A 116     -14.206 -23.863  24.539  1.00  2.82           H  
ATOM   1800 2HB  ASP A 116     -13.226 -22.534  23.937  1.00  2.82           H  
ATOM   1801  N   TRP A 117     -16.034 -19.894  25.124  1.00  2.48           N  
ATOM   1802  CA  TRP A 117     -16.055 -18.457  25.355  1.00  2.48           C  
ATOM   1803  C   TRP A 117     -14.805 -17.839  25.977  1.00  2.48           C  
ATOM   1804  O   TRP A 117     -14.540 -16.652  25.771  1.00  2.48           O  
ATOM   1805  CB  TRP A 117     -17.252 -18.119  26.239  1.00  2.48           C  
ATOM   1806  CG  TRP A 117     -17.134 -18.705  27.620  1.00  2.48           C  
ATOM   1807  CD1 TRP A 117     -17.598 -19.921  28.024  1.00  2.48           C  
ATOM   1808  CD2 TRP A 117     -16.518 -18.103  28.788  1.00  2.48           C  
ATOM   1809  NE1 TRP A 117     -17.305 -20.123  29.352  1.00  2.48           N  
ATOM   1810  CE2 TRP A 117     -16.642 -19.020  29.832  1.00  2.48           C  
ATOM   1811  CE3 TRP A 117     -15.877 -16.881  29.022  1.00  2.48           C  
ATOM   1812  CZ2 TRP A 117     -16.144 -18.759  31.098  1.00  2.48           C  
ATOM   1813  CZ3 TRP A 117     -15.378 -16.619  30.289  1.00  2.48           C  
ATOM   1814  CH2 TRP A 117     -15.507 -17.534  31.300  1.00  2.48           C  
ATOM   1815  H   TRP A 117     -16.854 -20.431  25.372  1.00  2.48           H  
ATOM   1816  HA  TRP A 117     -16.206 -17.991  24.401  1.00  2.48           H  
ATOM   1817 1HB  TRP A 117     -17.346 -17.037  26.327  1.00  2.48           H  
ATOM   1818 2HB  TRP A 117     -18.164 -18.495  25.775  1.00  2.48           H  
ATOM   1819  HD1 TRP A 117     -18.118 -20.633  27.383  1.00  2.48           H  
ATOM   1820  HE1 TRP A 117     -17.536 -20.947  29.885  1.00  2.48           H  
ATOM   1821  HE3 TRP A 117     -15.769 -16.152  28.220  1.00  2.48           H  
ATOM   1822  HZ2 TRP A 117     -16.239 -19.473  31.916  1.00  2.48           H  
ATOM   1823  HZ3 TRP A 117     -14.878 -15.665  30.459  1.00  2.48           H  
ATOM   1824  HH2 TRP A 117     -15.103 -17.297  32.285  1.00  2.48           H  
ATOM   1825  N   SER A 118     -14.010 -18.608  26.728  1.00  2.14           N  
ATOM   1826  CA  SER A 118     -12.860 -18.006  27.391  1.00  2.14           C  
ATOM   1827  C   SER A 118     -11.763 -17.649  26.392  1.00  2.14           C  
ATOM   1828  O   SER A 118     -10.839 -16.900  26.708  1.00  2.14           O  
ATOM   1829  CB  SER A 118     -12.342 -18.910  28.500  1.00  2.14           C  
ATOM   1830  OG  SER A 118     -11.770 -20.088  28.005  1.00  2.14           O  
ATOM   1831  H   SER A 118     -14.182 -19.619  26.820  1.00  2.14           H  
ATOM   1832  HA  SER A 118     -13.189 -17.081  27.860  1.00  2.14           H  
ATOM   1833 1HB  SER A 118     -11.607 -18.368  29.090  1.00  2.14           H  
ATOM   1834 2HB  SER A 118     -13.169 -19.164  29.163  1.00  2.14           H  
ATOM   1835  HG  SER A 118     -12.504 -20.597  27.574  1.00  2.14           H  
ATOM   1836  N   ALA A 119     -11.868 -18.200  25.184  1.00  1.84           N  
ATOM   1837  CA  ALA A 119     -10.938 -17.947  24.099  1.00  1.84           C  
ATOM   1838  C   ALA A 119     -11.344 -16.755  23.239  1.00  1.84           C  
ATOM   1839  O   ALA A 119     -10.643 -16.430  22.281  1.00  1.84           O  
ATOM   1840  CB  ALA A 119     -10.854 -19.167  23.200  1.00  1.84           C  
ATOM   1841  H   ALA A 119     -12.656 -18.822  24.997  1.00  1.84           H  
ATOM   1842  HA  ALA A 119      -9.962 -17.738  24.534  1.00  1.84           H  
ATOM   1843 1HB  ALA A 119     -10.140 -18.986  22.400  1.00  1.84           H  
ATOM   1844 2HB  ALA A 119     -10.540 -20.030  23.785  1.00  1.84           H  
ATOM   1845 3HB  ALA A 119     -11.842 -19.360  22.769  1.00  1.84           H  
ATOM   1846  N   PHE A 120     -12.495 -16.140  23.521  1.00  1.59           N  
ATOM   1847  CA  PHE A 120     -13.004 -15.117  22.613  1.00  1.59           C  
ATOM   1848  C   PHE A 120     -12.518 -13.698  22.888  1.00  1.59           C  
ATOM   1849  O   PHE A 120     -12.457 -13.247  24.034  1.00  1.59           O  
ATOM   1850  CB  PHE A 120     -14.526 -15.101  22.672  1.00  1.59           C  
ATOM   1851  CG  PHE A 120     -15.175 -16.343  22.164  1.00  1.59           C  
ATOM   1852  CD1 PHE A 120     -14.443 -17.373  21.600  1.00  1.59           C  
ATOM   1853  CD2 PHE A 120     -16.538 -16.488  22.257  1.00  1.59           C  
ATOM   1854  CE1 PHE A 120     -15.067 -18.508  21.166  1.00  1.59           C  
ATOM   1855  CE2 PHE A 120     -17.151 -17.626  21.805  1.00  1.59           C  
ATOM   1856  CZ  PHE A 120     -16.409 -18.632  21.262  1.00  1.59           C  
ATOM   1857  H   PHE A 120     -13.044 -16.390  24.344  1.00  1.59           H  
ATOM   1858  HA  PHE A 120     -12.698 -15.386  21.600  1.00  1.59           H  
ATOM   1859 1HB  PHE A 120     -14.841 -14.956  23.705  1.00  1.59           H  
ATOM   1860 2HB  PHE A 120     -14.900 -14.259  22.092  1.00  1.59           H  
ATOM   1861  HD1 PHE A 120     -13.367 -17.286  21.503  1.00  1.59           H  
ATOM   1862  HD2 PHE A 120     -17.132 -15.688  22.695  1.00  1.59           H  
ATOM   1863  HE1 PHE A 120     -14.483 -19.314  20.740  1.00  1.59           H  
ATOM   1864  HE2 PHE A 120     -18.222 -17.722  21.882  1.00  1.59           H  
ATOM   1865  HZ  PHE A 120     -16.884 -19.525  20.905  1.00  1.59           H  
ATOM   1866  N   ALA A 121     -12.263 -12.956  21.810  1.00  1.41           N  
ATOM   1867  CA  ALA A 121     -11.909 -11.534  21.922  1.00  1.41           C  
ATOM   1868  C   ALA A 121     -12.331 -10.762  20.658  1.00  1.41           C  
ATOM   1869  O   ALA A 121     -12.452 -11.347  19.580  1.00  1.41           O  
ATOM   1870  CB  ALA A 121     -10.426 -11.415  22.188  1.00  1.41           C  
ATOM   1871  H   ALA A 121     -12.268 -13.423  20.901  1.00  1.41           H  
ATOM   1872  HA  ALA A 121     -12.454 -11.103  22.763  1.00  1.41           H  
ATOM   1873 1HB  ALA A 121     -10.142 -10.379  22.288  1.00  1.41           H  
ATOM   1874 2HB  ALA A 121     -10.179 -11.949  23.107  1.00  1.41           H  
ATOM   1875 3HB  ALA A 121      -9.897 -11.867  21.366  1.00  1.41           H  
ATOM   1876  N   THR A 122     -12.554  -9.440  20.791  1.00  1.29           N  
ATOM   1877  CA  THR A 122     -13.035  -8.617  19.662  1.00  1.29           C  
ATOM   1878  C   THR A 122     -12.082  -7.473  19.324  1.00  1.29           C  
ATOM   1879  O   THR A 122     -11.702  -6.700  20.199  1.00  1.29           O  
ATOM   1880  CB  THR A 122     -14.384  -7.997  20.016  1.00  1.29           C  
ATOM   1881  OG1 THR A 122     -15.256  -8.995  20.354  1.00  1.29           O  
ATOM   1882  CG2 THR A 122     -14.979  -7.261  18.814  1.00  1.29           C  
ATOM   1883  H   THR A 122     -12.419  -9.005  21.692  1.00  1.29           H  
ATOM   1884  HA  THR A 122     -13.143  -9.255  18.797  1.00  1.29           H  
ATOM   1885  HB  THR A 122     -14.259  -7.340  20.851  1.00  1.29           H  
ATOM   1886  HG1 THR A 122     -15.448  -9.514  19.568  1.00  1.29           H  
ATOM   1887 1HG2 THR A 122     -15.949  -6.846  19.085  1.00  1.29           H  
ATOM   1888 2HG2 THR A 122     -14.340  -6.472  18.502  1.00  1.29           H  
ATOM   1889 3HG2 THR A 122     -15.103  -7.963  17.994  1.00  1.29           H  
ATOM   1890  N   VAL A 123     -11.772  -7.277  18.047  1.00  1.25           N  
ATOM   1891  CA  VAL A 123     -10.777  -6.269  17.672  1.00  1.25           C  
ATOM   1892  C   VAL A 123     -11.159  -4.827  18.001  1.00  1.25           C  
ATOM   1893  O   VAL A 123     -10.288  -4.001  18.225  1.00  1.25           O  
ATOM   1894  CB  VAL A 123     -10.464  -6.399  16.180  1.00  1.25           C  
ATOM   1895  CG1 VAL A 123      -9.892  -7.768  15.917  1.00  1.25           C  
ATOM   1896  CG2 VAL A 123     -11.707  -6.149  15.369  1.00  1.25           C  
ATOM   1897  H   VAL A 123     -12.188  -7.886  17.344  1.00  1.25           H  
ATOM   1898  HA  VAL A 123      -9.862  -6.492  18.206  1.00  1.25           H  
ATOM   1899  HB  VAL A 123      -9.706  -5.693  15.915  1.00  1.25           H  
ATOM   1900 1HG1 VAL A 123      -9.647  -7.854  14.858  1.00  1.25           H  
ATOM   1901 2HG1 VAL A 123      -8.990  -7.907  16.517  1.00  1.25           H  
ATOM   1902 3HG1 VAL A 123     -10.635  -8.524  16.190  1.00  1.25           H  
ATOM   1903 1HG2 VAL A 123     -11.490  -6.256  14.306  1.00  1.25           H  
ATOM   1904 2HG2 VAL A 123     -12.449  -6.859  15.658  1.00  1.25           H  
ATOM   1905 3HG2 VAL A 123     -12.087  -5.149  15.545  1.00  1.25           H  
ATOM   1906  N   GLY A 124     -12.446  -4.527  18.057  1.00  1.27           N  
ATOM   1907  CA  GLY A 124     -12.916  -3.201  18.432  1.00  1.27           C  
ATOM   1908  C   GLY A 124     -13.805  -3.303  19.662  1.00  1.27           C  
ATOM   1909  O   GLY A 124     -14.605  -2.409  19.931  1.00  1.27           O  
ATOM   1910  H   GLY A 124     -13.118  -5.245  17.841  1.00  1.27           H  
ATOM   1911 1HA  GLY A 124     -12.069  -2.551  18.647  1.00  1.27           H  
ATOM   1912 2HA  GLY A 124     -13.466  -2.750  17.609  1.00  1.27           H  
ATOM   1913  N   GLY A 125     -13.733  -4.440  20.365  1.00  1.34           N  
ATOM   1914  CA  GLY A 125     -14.614  -4.638  21.505  1.00  1.34           C  
ATOM   1915  C   GLY A 125     -13.976  -5.109  22.804  1.00  1.34           C  
ATOM   1916  O   GLY A 125     -14.698  -5.573  23.682  1.00  1.34           O  
ATOM   1917  H   GLY A 125     -13.038  -5.150  20.141  1.00  1.34           H  
ATOM   1918 1HA  GLY A 125     -15.118  -3.699  21.705  1.00  1.34           H  
ATOM   1919 2HA  GLY A 125     -15.402  -5.333  21.224  1.00  1.34           H  
ATOM   1920  N   THR A 126     -12.656  -5.056  22.954  1.00  1.45           N  
ATOM   1921  CA  THR A 126     -12.124  -5.483  24.252  1.00  1.45           C  
ATOM   1922  C   THR A 126     -10.762  -4.853  24.546  1.00  1.45           C  
ATOM   1923  O   THR A 126      -9.914  -4.731  23.660  1.00  1.45           O  
ATOM   1924  CB  THR A 126     -12.031  -7.016  24.339  1.00  1.45           C  
ATOM   1925  OG1 THR A 126     -11.730  -7.393  25.681  1.00  1.45           O  
ATOM   1926  CG2 THR A 126     -10.929  -7.546  23.406  1.00  1.45           C  
ATOM   1927  H   THR A 126     -12.056  -4.710  22.216  1.00  1.45           H  
ATOM   1928  HA  THR A 126     -12.806  -5.156  25.035  1.00  1.45           H  
ATOM   1929  HB  THR A 126     -12.986  -7.459  24.058  1.00  1.45           H  
ATOM   1930  HG1 THR A 126     -12.353  -6.951  26.282  1.00  1.45           H  
ATOM   1931 1HG2 THR A 126     -10.881  -8.621  23.497  1.00  1.45           H  
ATOM   1932 2HG2 THR A 126     -11.157  -7.278  22.402  1.00  1.45           H  
ATOM   1933 3HG2 THR A 126      -9.971  -7.122  23.666  1.00  1.45           H  
ATOM   1934  N   GLU A 127     -10.505  -4.577  25.825  1.00  1.58           N  
ATOM   1935  CA  GLU A 127      -9.228  -3.985  26.260  1.00  1.58           C  
ATOM   1936  C   GLU A 127      -7.923  -4.603  25.672  1.00  1.58           C  
ATOM   1937  O   GLU A 127      -7.092  -3.848  25.152  1.00  1.58           O  
ATOM   1938  CB  GLU A 127      -9.175  -3.890  27.799  1.00  1.58           C  
ATOM   1939  CG  GLU A 127      -7.872  -3.326  28.337  1.00  1.58           C  
ATOM   1940  CD  GLU A 127      -7.835  -3.232  29.843  1.00  1.58           C  
ATOM   1941  OE1 GLU A 127      -8.772  -3.655  30.478  1.00  1.58           O  
ATOM   1942  OE2 GLU A 127      -6.866  -2.725  30.358  1.00  1.58           O  
ATOM   1943  H   GLU A 127     -11.261  -4.712  26.499  1.00  1.58           H  
ATOM   1944  HA  GLU A 127      -9.245  -2.948  25.920  1.00  1.58           H  
ATOM   1945 1HB  GLU A 127      -9.945  -3.185  28.110  1.00  1.58           H  
ATOM   1946 2HB  GLU A 127      -9.415  -4.803  28.295  1.00  1.58           H  
ATOM   1947 1HG  GLU A 127      -7.054  -3.967  28.006  1.00  1.58           H  
ATOM   1948 2HG  GLU A 127      -7.717  -2.338  27.908  1.00  1.58           H  
ATOM   1949  N   PRO A 128      -7.688  -5.937  25.707  1.00  1.68           N  
ATOM   1950  CA  PRO A 128      -6.504  -6.591  25.170  1.00  1.68           C  
ATOM   1951  C   PRO A 128      -6.232  -6.314  23.696  1.00  1.68           C  
ATOM   1952  O   PRO A 128      -5.097  -6.472  23.246  1.00  1.68           O  
ATOM   1953  CB  PRO A 128      -6.822  -8.079  25.365  1.00  1.68           C  
ATOM   1954  CG  PRO A 128      -7.756  -8.113  26.528  1.00  1.68           C  
ATOM   1955  CD  PRO A 128      -8.592  -6.877  26.394  1.00  1.68           C  
ATOM   1956  HA  PRO A 128      -5.634  -6.299  25.777  1.00  1.68           H  
ATOM   1957 1HB  PRO A 128      -7.279  -8.480  24.445  1.00  1.68           H  
ATOM   1958 2HB  PRO A 128      -5.895  -8.644  25.536  1.00  1.68           H  
ATOM   1959 1HG  PRO A 128      -8.363  -9.033  26.498  1.00  1.68           H  
ATOM   1960 2HG  PRO A 128      -7.192  -8.136  27.470  1.00  1.68           H  
ATOM   1961 1HD  PRO A 128      -9.424  -7.093  25.803  1.00  1.68           H  
ATOM   1962 2HD  PRO A 128      -8.856  -6.571  27.372  1.00  1.68           H  
ATOM   1963  N   TYR A 129      -7.256  -5.916  22.927  1.00  1.72           N  
ATOM   1964  CA  TYR A 129      -7.088  -5.669  21.500  1.00  1.72           C  
ATOM   1965  C   TYR A 129      -7.029  -4.182  21.162  1.00  1.72           C  
ATOM   1966  O   TYR A 129      -7.247  -3.773  20.023  1.00  1.72           O  
ATOM   1967  CB  TYR A 129      -8.147  -6.404  20.679  1.00  1.72           C  
ATOM   1968  CG  TYR A 129      -7.931  -7.934  20.602  1.00  1.72           C  
ATOM   1969  CD1 TYR A 129      -6.793  -8.505  21.133  1.00  1.72           C  
ATOM   1970  CD2 TYR A 129      -8.816  -8.740  19.927  1.00  1.72           C  
ATOM   1971  CE1 TYR A 129      -6.570  -9.838  21.037  1.00  1.72           C  
ATOM   1972  CE2 TYR A 129      -8.586 -10.078  19.808  1.00  1.72           C  
ATOM   1973  CZ  TYR A 129      -7.462 -10.628  20.382  1.00  1.72           C  
ATOM   1974  OH  TYR A 129      -7.215 -11.963  20.305  1.00  1.72           O  
ATOM   1975  H   TYR A 129      -8.181  -5.738  23.318  1.00  1.72           H  
ATOM   1976  HA  TYR A 129      -6.127  -6.086  21.201  1.00  1.72           H  
ATOM   1977 1HB  TYR A 129      -9.135  -6.218  21.109  1.00  1.72           H  
ATOM   1978 2HB  TYR A 129      -8.155  -6.002  19.675  1.00  1.72           H  
ATOM   1979  HD1 TYR A 129      -6.069  -7.906  21.627  1.00  1.72           H  
ATOM   1980  HD2 TYR A 129      -9.674  -8.329  19.489  1.00  1.72           H  
ATOM   1981  HE1 TYR A 129      -5.672 -10.274  21.472  1.00  1.72           H  
ATOM   1982  HE2 TYR A 129      -9.298 -10.706  19.270  1.00  1.72           H  
ATOM   1983  HH  TYR A 129      -6.480 -12.183  20.887  1.00  1.72           H  
ATOM   1984  N   ARG A 130      -6.586  -3.392  22.135  1.00  1.67           N  
ATOM   1985  CA  ARG A 130      -6.376  -1.941  22.059  1.00  1.67           C  
ATOM   1986  C   ARG A 130      -5.839  -1.343  20.740  1.00  1.67           C  
ATOM   1987  O   ARG A 130      -6.046  -0.159  20.489  1.00  1.67           O  
ATOM   1988  CB  ARG A 130      -5.398  -1.561  23.157  1.00  1.67           C  
ATOM   1989  CG  ARG A 130      -5.023  -0.105  23.242  1.00  1.67           C  
ATOM   1990  CD  ARG A 130      -4.090   0.140  24.401  1.00  1.67           C  
ATOM   1991  NE  ARG A 130      -2.806  -0.535  24.253  1.00  1.67           N  
ATOM   1992  CZ  ARG A 130      -1.761  -0.050  23.550  1.00  1.67           C  
ATOM   1993  NH1 ARG A 130      -1.856   1.117  22.947  1.00  1.67           N  
ATOM   1994  NH2 ARG A 130      -0.637  -0.743  23.469  1.00  1.67           N  
ATOM   1995  H   ARG A 130      -6.452  -3.816  23.057  1.00  1.67           H  
ATOM   1996  HA  ARG A 130      -7.334  -1.473  22.275  1.00  1.67           H  
ATOM   1997 1HB  ARG A 130      -5.817  -1.843  24.121  1.00  1.67           H  
ATOM   1998 2HB  ARG A 130      -4.476  -2.129  23.026  1.00  1.67           H  
ATOM   1999 1HG  ARG A 130      -4.524   0.201  22.322  1.00  1.67           H  
ATOM   2000 2HG  ARG A 130      -5.923   0.484  23.372  1.00  1.67           H  
ATOM   2001 1HD  ARG A 130      -3.892   1.204  24.487  1.00  1.67           H  
ATOM   2002 2HD  ARG A 130      -4.558  -0.215  25.319  1.00  1.67           H  
ATOM   2003  HE  ARG A 130      -2.694  -1.435  24.703  1.00  1.67           H  
ATOM   2004 1HH1 ARG A 130      -2.716   1.651  23.009  1.00  1.67           H  
ATOM   2005 2HH1 ARG A 130      -1.072   1.480  22.424  1.00  1.67           H  
ATOM   2006 1HH2 ARG A 130      -0.562  -1.639  23.933  1.00  1.67           H  
ATOM   2007 2HH2 ARG A 130       0.145  -0.379  22.946  1.00  1.67           H  
ATOM   2008  N   THR A 131      -5.048  -2.092  19.972  1.00  1.56           N  
ATOM   2009  CA  THR A 131      -4.424  -1.561  18.757  1.00  1.56           C  
ATOM   2010  C   THR A 131      -4.893  -2.248  17.464  1.00  1.56           C  
ATOM   2011  O   THR A 131      -4.272  -2.093  16.412  1.00  1.56           O  
ATOM   2012  CB  THR A 131      -2.895  -1.669  18.854  1.00  1.56           C  
ATOM   2013  OG1 THR A 131      -2.518  -3.044  19.014  1.00  1.56           O  
ATOM   2014  CG2 THR A 131      -2.401  -0.875  20.054  1.00  1.56           C  
ATOM   2015  H   THR A 131      -4.906  -3.059  20.220  1.00  1.56           H  
ATOM   2016  HA  THR A 131      -4.683  -0.505  18.672  1.00  1.56           H  
ATOM   2017  HB  THR A 131      -2.444  -1.275  17.943  1.00  1.56           H  
ATOM   2018  HG1 THR A 131      -2.843  -3.552  18.263  1.00  1.56           H  
ATOM   2019 1HG2 THR A 131      -1.318  -0.953  20.123  1.00  1.56           H  
ATOM   2020 2HG2 THR A 131      -2.686   0.172  19.940  1.00  1.56           H  
ATOM   2021 3HG2 THR A 131      -2.848  -1.275  20.959  1.00  1.56           H  
ATOM   2022  N   LEU A 132      -5.943  -3.053  17.550  1.00  1.40           N  
ATOM   2023  CA  LEU A 132      -6.461  -3.783  16.393  1.00  1.40           C  
ATOM   2024  C   LEU A 132      -7.807  -3.211  15.946  1.00  1.40           C  
ATOM   2025  O   LEU A 132      -8.388  -2.385  16.632  1.00  1.40           O  
ATOM   2026  CB  LEU A 132      -6.666  -5.250  16.741  1.00  1.40           C  
ATOM   2027  CG  LEU A 132      -5.483  -5.975  17.372  1.00  1.40           C  
ATOM   2028  CD1 LEU A 132      -5.907  -7.398  17.641  1.00  1.40           C  
ATOM   2029  CD2 LEU A 132      -4.266  -5.891  16.482  1.00  1.40           C  
ATOM   2030  H   LEU A 132      -6.416  -3.162  18.447  1.00  1.40           H  
ATOM   2031  HA  LEU A 132      -5.752  -3.696  15.571  1.00  1.40           H  
ATOM   2032 1HB  LEU A 132      -7.505  -5.315  17.437  1.00  1.40           H  
ATOM   2033 2HB  LEU A 132      -6.935  -5.788  15.835  1.00  1.40           H  
ATOM   2034  HG  LEU A 132      -5.256  -5.513  18.335  1.00  1.40           H  
ATOM   2035 1HD1 LEU A 132      -5.102  -7.945  18.129  1.00  1.40           H  
ATOM   2036 2HD1 LEU A 132      -6.764  -7.391  18.265  1.00  1.40           H  
ATOM   2037 3HD1 LEU A 132      -6.159  -7.882  16.700  1.00  1.40           H  
ATOM   2038 1HD2 LEU A 132      -3.432  -6.413  16.949  1.00  1.40           H  
ATOM   2039 2HD2 LEU A 132      -4.491  -6.348  15.546  1.00  1.40           H  
ATOM   2040 3HD2 LEU A 132      -3.997  -4.851  16.320  1.00  1.40           H  
ATOM   2041  N   GLY A 133      -8.304  -3.627  14.780  1.00  1.23           N  
ATOM   2042  CA  GLY A 133      -9.672  -3.245  14.398  1.00  1.23           C  
ATOM   2043  C   GLY A 133      -9.833  -2.162  13.342  1.00  1.23           C  
ATOM   2044  O   GLY A 133      -8.866  -1.613  12.809  1.00  1.23           O  
ATOM   2045  H   GLY A 133      -7.771  -4.257  14.198  1.00  1.23           H  
ATOM   2046 1HA  GLY A 133     -10.174  -4.138  14.029  1.00  1.23           H  
ATOM   2047 2HA  GLY A 133     -10.219  -2.953  15.294  1.00  1.23           H  
ATOM   2048  N   GLY A 134     -11.100  -1.841  13.065  1.00  1.09           N  
ATOM   2049  CA  GLY A 134     -11.506  -0.955  11.982  1.00  1.09           C  
ATOM   2050  C   GLY A 134     -11.408   0.506  12.323  1.00  1.09           C  
ATOM   2051  O   GLY A 134     -11.813   1.375  11.559  1.00  1.09           O  
ATOM   2052  H   GLY A 134     -11.853  -2.244  13.622  1.00  1.09           H  
ATOM   2053 1HA  GLY A 134     -10.894  -1.168  11.109  1.00  1.09           H  
ATOM   2054 2HA  GLY A 134     -12.539  -1.182  11.719  1.00  1.09           H  
ATOM   2055  N   GLY A 135     -10.947   0.798  13.515  1.00  0.98           N  
ATOM   2056  CA  GLY A 135     -10.844   2.180  13.880  1.00  0.98           C  
ATOM   2057  C   GLY A 135      -9.532   2.737  13.385  1.00  0.98           C  
ATOM   2058  O   GLY A 135      -9.332   3.938  13.483  1.00  0.98           O  
ATOM   2059  H   GLY A 135     -10.644   0.062  14.135  1.00  0.98           H  
ATOM   2060 1HA  GLY A 135     -11.674   2.744  13.452  1.00  0.98           H  
ATOM   2061 2HA  GLY A 135     -10.906   2.283  14.962  1.00  0.98           H  
ATOM   2062  N   GLN A 136      -8.635   1.879  12.850  1.00  0.90           N  
ATOM   2063  CA  GLN A 136      -7.310   2.342  12.430  1.00  0.90           C  
ATOM   2064  C   GLN A 136      -7.051   2.208  10.927  1.00  0.90           C  
ATOM   2065  O   GLN A 136      -7.406   1.209  10.308  1.00  0.90           O  
ATOM   2066  CB  GLN A 136      -6.221   1.608  13.220  1.00  0.90           C  
ATOM   2067  CG  GLN A 136      -4.799   2.173  13.021  1.00  0.90           C  
ATOM   2068  CD  GLN A 136      -3.769   1.523  13.927  1.00  0.90           C  
ATOM   2069  OE1 GLN A 136      -4.084   1.076  15.026  1.00  0.90           O  
ATOM   2070  NE2 GLN A 136      -2.521   1.473  13.485  1.00  0.90           N  
ATOM   2071  H   GLN A 136      -8.850   0.879  12.768  1.00  0.90           H  
ATOM   2072  HA  GLN A 136      -7.236   3.393  12.669  1.00  0.90           H  
ATOM   2073 1HB  GLN A 136      -6.455   1.634  14.271  1.00  0.90           H  
ATOM   2074 2HB  GLN A 136      -6.204   0.556  12.918  1.00  0.90           H  
ATOM   2075 1HG  GLN A 136      -4.491   1.993  12.019  1.00  0.90           H  
ATOM   2076 2HG  GLN A 136      -4.809   3.247  13.218  1.00  0.90           H  
ATOM   2077 1HE2 GLN A 136      -1.810   1.051  14.052  1.00  0.90           H  
ATOM   2078 2HE2 GLN A 136      -2.293   1.848  12.594  1.00  0.90           H  
ATOM   2079  N   THR A 137      -6.354   3.203  10.356  1.00  0.86           N  
ATOM   2080  CA  THR A 137      -5.990   3.185   8.925  1.00  0.86           C  
ATOM   2081  C   THR A 137      -5.322   1.856   8.512  1.00  0.86           C  
ATOM   2082  O   THR A 137      -5.549   1.368   7.408  1.00  0.86           O  
ATOM   2083  CB  THR A 137      -5.010   4.309   8.570  1.00  0.86           C  
ATOM   2084  OG1 THR A 137      -5.563   5.594   8.934  1.00  0.86           O  
ATOM   2085  CG2 THR A 137      -4.725   4.283   7.075  1.00  0.86           C  
ATOM   2086  H   THR A 137      -6.128   4.012  10.940  1.00  0.86           H  
ATOM   2087  HA  THR A 137      -6.890   3.312   8.333  1.00  0.86           H  
ATOM   2088  HB  THR A 137      -4.096   4.157   9.088  1.00  0.86           H  
ATOM   2089  HG1 THR A 137      -6.382   5.730   8.436  1.00  0.86           H  
ATOM   2090 1HG2 THR A 137      -4.020   5.073   6.823  1.00  0.86           H  
ATOM   2091 2HG2 THR A 137      -4.304   3.316   6.800  1.00  0.86           H  
ATOM   2092 3HG2 THR A 137      -5.658   4.437   6.522  1.00  0.86           H  
ATOM   2093  N   TRP A 138      -4.421   1.349   9.348  1.00  0.84           N  
ATOM   2094  CA  TRP A 138      -3.725   0.079   9.110  1.00  0.84           C  
ATOM   2095  C   TRP A 138      -4.004  -0.859  10.258  1.00  0.84           C  
ATOM   2096  O   TRP A 138      -4.038  -0.428  11.406  1.00  0.84           O  
ATOM   2097  CB  TRP A 138      -2.218   0.264   9.029  1.00  0.84           C  
ATOM   2098  CG  TRP A 138      -1.732   0.964   7.840  1.00  0.84           C  
ATOM   2099  CD1 TRP A 138      -1.670   2.302   7.606  1.00  0.84           C  
ATOM   2100  CD2 TRP A 138      -1.160   0.338   6.705  1.00  0.84           C  
ATOM   2101  NE1 TRP A 138      -1.095   2.537   6.406  1.00  0.84           N  
ATOM   2102  CE2 TRP A 138      -0.769   1.345   5.842  1.00  0.84           C  
ATOM   2103  CE3 TRP A 138      -0.940  -0.983   6.356  1.00  0.84           C  
ATOM   2104  CZ2 TRP A 138      -0.164   1.079   4.668  1.00  0.84           C  
ATOM   2105  CZ3 TRP A 138      -0.324  -1.254   5.174  1.00  0.84           C  
ATOM   2106  CH2 TRP A 138       0.059  -0.247   4.342  1.00  0.84           C  
ATOM   2107  H   TRP A 138      -4.265   1.836  10.213  1.00  0.84           H  
ATOM   2108  HA  TRP A 138      -4.095  -0.373   8.192  1.00  0.84           H  
ATOM   2109 1HB  TRP A 138      -1.881   0.815   9.905  1.00  0.84           H  
ATOM   2110 2HB  TRP A 138      -1.740  -0.715   9.062  1.00  0.84           H  
ATOM   2111  HD1 TRP A 138      -2.021   3.071   8.273  1.00  0.84           H  
ATOM   2112  HE1 TRP A 138      -0.924   3.449   6.003  1.00  0.84           H  
ATOM   2113  HE3 TRP A 138      -1.253  -1.781   7.012  1.00  0.84           H  
ATOM   2114  HZ2 TRP A 138       0.136   1.868   4.022  1.00  0.84           H  
ATOM   2115  HZ3 TRP A 138      -0.153  -2.290   4.918  1.00  0.84           H  
ATOM   2116  HH2 TRP A 138       0.546  -0.492   3.409  1.00  0.84           H  
ATOM   2117  N   MET A 139      -4.119  -2.144   9.970  1.00  0.83           N  
ATOM   2118  CA  MET A 139      -4.379  -3.105  11.026  1.00  0.83           C  
ATOM   2119  C   MET A 139      -3.713  -4.454  10.801  1.00  0.83           C  
ATOM   2120  O   MET A 139      -3.517  -4.895   9.669  1.00  0.83           O  
ATOM   2121  CB  MET A 139      -5.898  -3.226  11.142  1.00  0.83           C  
ATOM   2122  CG  MET A 139      -6.561  -3.699   9.834  1.00  0.83           C  
ATOM   2123  SD  MET A 139      -8.376  -3.611   9.828  1.00  0.83           S  
ATOM   2124  CE  MET A 139      -8.700  -4.166   8.148  1.00  0.83           C  
ATOM   2125  H   MET A 139      -4.088  -2.446   8.996  1.00  0.83           H  
ATOM   2126  HA  MET A 139      -3.988  -2.700  11.961  1.00  0.83           H  
ATOM   2127 1HB  MET A 139      -6.149  -3.938  11.926  1.00  0.83           H  
ATOM   2128 2HB  MET A 139      -6.334  -2.257  11.420  1.00  0.83           H  
ATOM   2129 1HG  MET A 139      -6.187  -3.098   9.001  1.00  0.83           H  
ATOM   2130 2HG  MET A 139      -6.272  -4.735   9.663  1.00  0.83           H  
ATOM   2131 1HE  MET A 139      -9.761  -4.180   7.947  1.00  0.83           H  
ATOM   2132 2HE  MET A 139      -8.212  -3.488   7.448  1.00  0.83           H  
ATOM   2133 3HE  MET A 139      -8.305  -5.169   8.023  1.00  0.83           H  
ATOM   2134  N   VAL A 140      -3.407  -5.135  11.893  1.00  0.83           N  
ATOM   2135  CA  VAL A 140      -2.848  -6.477  11.807  1.00  0.83           C  
ATOM   2136  C   VAL A 140      -3.874  -7.444  12.352  1.00  0.83           C  
ATOM   2137  O   VAL A 140      -4.509  -7.170  13.367  1.00  0.83           O  
ATOM   2138  CB  VAL A 140      -1.492  -6.607  12.545  1.00  0.83           C  
ATOM   2139  CG1 VAL A 140      -1.007  -8.036  12.473  1.00  0.83           C  
ATOM   2140  CG2 VAL A 140      -0.472  -5.710  11.881  1.00  0.83           C  
ATOM   2141  H   VAL A 140      -3.572  -4.724  12.802  1.00  0.83           H  
ATOM   2142  HA  VAL A 140      -2.672  -6.718  10.764  1.00  0.83           H  
ATOM   2143  HB  VAL A 140      -1.616  -6.335  13.592  1.00  0.83           H  
ATOM   2144 1HG1 VAL A 140      -0.051  -8.123  12.987  1.00  0.83           H  
ATOM   2145 2HG1 VAL A 140      -1.726  -8.701  12.950  1.00  0.83           H  
ATOM   2146 3HG1 VAL A 140      -0.884  -8.320  11.428  1.00  0.83           H  
ATOM   2147 1HG2 VAL A 140       0.488  -5.806  12.390  1.00  0.83           H  
ATOM   2148 2HG2 VAL A 140      -0.364  -6.022  10.846  1.00  0.83           H  
ATOM   2149 3HG2 VAL A 140      -0.801  -4.674  11.923  1.00  0.83           H  
ATOM   2150  N   ALA A 141      -4.080  -8.541  11.652  1.00  0.84           N  
ATOM   2151  CA  ALA A 141      -5.081  -9.511  12.056  1.00  0.84           C  
ATOM   2152  C   ALA A 141      -4.588 -10.930  11.907  1.00  0.84           C  
ATOM   2153  O   ALA A 141      -3.675 -11.207  11.136  1.00  0.84           O  
ATOM   2154  CB  ALA A 141      -6.303  -9.316  11.205  1.00  0.84           C  
ATOM   2155  H   ALA A 141      -3.539  -8.683  10.800  1.00  0.84           H  
ATOM   2156  HA  ALA A 141      -5.328  -9.345  13.105  1.00  0.84           H  
ATOM   2157 1HB  ALA A 141      -7.058 -10.031  11.516  1.00  0.84           H  
ATOM   2158 2HB  ALA A 141      -6.673  -8.299  11.332  1.00  0.84           H  
ATOM   2159 3HB  ALA A 141      -6.050  -9.485  10.159  1.00  0.84           H  
ATOM   2160  N   ALA A 142      -5.153 -11.861  12.669  1.00  0.85           N  
ATOM   2161  CA  ALA A 142      -4.744 -13.236  12.448  1.00  0.85           C  
ATOM   2162  C   ALA A 142      -5.194 -13.593  11.056  1.00  0.85           C  
ATOM   2163  O   ALA A 142      -6.272 -13.170  10.648  1.00  0.85           O  
ATOM   2164  CB  ALA A 142      -5.337 -14.178  13.480  1.00  0.85           C  
ATOM   2165  H   ALA A 142      -5.908 -11.651  13.325  1.00  0.85           H  
ATOM   2166  HA  ALA A 142      -3.658 -13.298  12.492  1.00  0.85           H  
ATOM   2167 1HB  ALA A 142      -5.014 -15.198  13.267  1.00  0.85           H  
ATOM   2168 2HB  ALA A 142      -4.995 -13.889  14.470  1.00  0.85           H  
ATOM   2169 3HB  ALA A 142      -6.416 -14.125  13.441  1.00  0.85           H  
ATOM   2170  N   GLU A 143      -4.460 -14.444  10.352  1.00  0.86           N  
ATOM   2171  CA  GLU A 143      -4.918 -14.857   9.024  1.00  0.86           C  
ATOM   2172  C   GLU A 143      -6.312 -15.474   9.108  1.00  0.86           C  
ATOM   2173  O   GLU A 143      -7.122 -15.322   8.196  1.00  0.86           O  
ATOM   2174  CB  GLU A 143      -3.942 -15.847   8.374  1.00  0.86           C  
ATOM   2175  CG  GLU A 143      -4.261 -16.149   6.919  1.00  0.86           C  
ATOM   2176  CD  GLU A 143      -5.260 -17.275   6.731  1.00  0.86           C  
ATOM   2177  OE1 GLU A 143      -5.275 -18.174   7.526  1.00  0.86           O  
ATOM   2178  OE2 GLU A 143      -6.025 -17.215   5.795  1.00  0.86           O  
ATOM   2179  H   GLU A 143      -3.561 -14.761  10.712  1.00  0.86           H  
ATOM   2180  HA  GLU A 143      -4.985 -13.972   8.391  1.00  0.86           H  
ATOM   2181 1HB  GLU A 143      -2.926 -15.447   8.426  1.00  0.86           H  
ATOM   2182 2HB  GLU A 143      -3.951 -16.786   8.927  1.00  0.86           H  
ATOM   2183 1HG  GLU A 143      -4.666 -15.248   6.477  1.00  0.86           H  
ATOM   2184 2HG  GLU A 143      -3.336 -16.395   6.395  1.00  0.86           H  
ATOM   2185  N   ASP A 144      -6.608 -16.141  10.225  1.00  0.85           N  
ATOM   2186  CA  ASP A 144      -7.891 -16.793  10.457  1.00  0.85           C  
ATOM   2187  C   ASP A 144      -9.069 -15.808  10.379  1.00  0.85           C  
ATOM   2188  O   ASP A 144     -10.201 -16.208  10.098  1.00  0.85           O  
ATOM   2189  CB  ASP A 144      -7.909 -17.444  11.849  1.00  0.85           C  
ATOM   2190  CG  ASP A 144      -7.038 -18.696  11.994  1.00  0.85           C  
ATOM   2191  OD1 ASP A 144      -6.614 -19.238  11.010  1.00  0.85           O  
ATOM   2192  OD2 ASP A 144      -6.811 -19.092  13.111  1.00  0.85           O  
ATOM   2193  H   ASP A 144      -5.889 -16.210  10.928  1.00  0.85           H  
ATOM   2194  HA  ASP A 144      -8.026 -17.560   9.694  1.00  0.85           H  
ATOM   2195 1HB  ASP A 144      -7.580 -16.710  12.585  1.00  0.85           H  
ATOM   2196 2HB  ASP A 144      -8.933 -17.710  12.102  1.00  0.85           H  
ATOM   2197  N   GLN A 145      -8.810 -14.528  10.662  1.00  0.84           N  
ATOM   2198  CA  GLN A 145      -9.818 -13.478  10.679  1.00  0.84           C  
ATOM   2199  C   GLN A 145      -9.994 -12.806   9.320  1.00  0.84           C  
ATOM   2200  O   GLN A 145     -10.771 -11.859   9.185  1.00  0.84           O  
ATOM   2201  CB  GLN A 145      -9.422 -12.379  11.662  1.00  0.84           C  
ATOM   2202  CG  GLN A 145      -9.351 -12.757  13.091  1.00  0.84           C  
ATOM   2203  CD  GLN A 145      -8.846 -11.596  13.948  1.00  0.84           C  
ATOM   2204  OE1 GLN A 145      -7.637 -11.496  14.310  1.00  0.84           O  
ATOM   2205  NE2 GLN A 145      -9.759 -10.685  14.248  1.00  0.84           N  
ATOM   2206  H   GLN A 145      -7.850 -14.242  10.834  1.00  0.84           H  
ATOM   2207  HA  GLN A 145     -10.768 -13.919  10.977  1.00  0.84           H  
ATOM   2208 1HB  GLN A 145      -8.462 -11.966  11.365  1.00  0.84           H  
ATOM   2209 2HB  GLN A 145     -10.156 -11.583  11.604  1.00  0.84           H  
ATOM   2210 1HG  GLN A 145     -10.359 -13.014  13.430  1.00  0.84           H  
ATOM   2211 2HG  GLN A 145      -8.688 -13.605  13.208  1.00  0.84           H  
ATOM   2212 1HE2 GLN A 145      -9.523  -9.886  14.788  1.00  0.84           H  
ATOM   2213 2HE2 GLN A 145     -10.714 -10.772  13.875  1.00  0.84           H  
ATOM   2214  N   VAL A 146      -9.216 -13.213   8.323  1.00  0.81           N  
ATOM   2215  CA  VAL A 146      -9.243 -12.506   7.048  1.00  0.81           C  
ATOM   2216  C   VAL A 146      -9.852 -13.328   5.911  1.00  0.81           C  
ATOM   2217  O   VAL A 146      -9.380 -14.424   5.605  1.00  0.81           O  
ATOM   2218  CB  VAL A 146      -7.798 -12.110   6.710  1.00  0.81           C  
ATOM   2219  CG1 VAL A 146      -7.727 -11.385   5.405  1.00  0.81           C  
ATOM   2220  CG2 VAL A 146      -7.240 -11.264   7.854  1.00  0.81           C  
ATOM   2221  H   VAL A 146      -8.578 -14.005   8.433  1.00  0.81           H  
ATOM   2222  HA  VAL A 146      -9.835 -11.597   7.165  1.00  0.81           H  
ATOM   2223  HB  VAL A 146      -7.194 -13.020   6.608  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 146      -6.693 -11.123   5.179  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 146      -8.125 -12.018   4.613  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 146      -8.321 -10.486   5.498  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 146      -6.211 -10.995   7.643  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 146      -7.845 -10.366   7.964  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 146      -7.275 -11.833   8.778  1.00  0.81           H  
ATOM   2230  N   GLU A 147     -10.883 -12.778   5.260  1.00  0.79           N  
ATOM   2231  CA  GLU A 147     -11.556 -13.494   4.175  1.00  0.79           C  
ATOM   2232  C   GLU A 147     -11.747 -12.608   2.949  1.00  0.79           C  
ATOM   2233  O   GLU A 147     -12.119 -11.447   3.055  1.00  0.79           O  
ATOM   2234  CB  GLU A 147     -12.914 -14.045   4.646  1.00  0.79           C  
ATOM   2235  CG  GLU A 147     -13.599 -14.915   3.597  1.00  0.79           C  
ATOM   2236  CD  GLU A 147     -14.834 -15.558   4.072  1.00  0.79           C  
ATOM   2237  OE1 GLU A 147     -15.206 -15.339   5.198  1.00  0.79           O  
ATOM   2238  OE2 GLU A 147     -15.404 -16.310   3.318  1.00  0.79           O  
ATOM   2239  H   GLU A 147     -11.237 -11.869   5.567  1.00  0.79           H  
ATOM   2240  HA  GLU A 147     -10.932 -14.337   3.878  1.00  0.79           H  
ATOM   2241 1HB  GLU A 147     -12.776 -14.638   5.551  1.00  0.79           H  
ATOM   2242 2HB  GLU A 147     -13.580 -13.215   4.890  1.00  0.79           H  
ATOM   2243 1HG  GLU A 147     -13.854 -14.291   2.738  1.00  0.79           H  
ATOM   2244 2HG  GLU A 147     -12.902 -15.679   3.260  1.00  0.79           H  
ATOM   2245  N   VAL A 148     -11.475 -13.142   1.771  1.00  0.77           N  
ATOM   2246  CA  VAL A 148     -11.594 -12.325   0.566  1.00  0.77           C  
ATOM   2247  C   VAL A 148     -13.018 -11.823   0.339  1.00  0.77           C  
ATOM   2248  O   VAL A 148     -13.984 -12.580   0.419  1.00  0.77           O  
ATOM   2249  CB  VAL A 148     -11.086 -13.112  -0.648  1.00  0.77           C  
ATOM   2250  CG1 VAL A 148     -11.344 -12.328  -1.919  1.00  0.77           C  
ATOM   2251  CG2 VAL A 148      -9.580 -13.360  -0.477  1.00  0.77           C  
ATOM   2252  H   VAL A 148     -11.184 -14.107   1.708  1.00  0.77           H  
ATOM   2253  HA  VAL A 148     -10.958 -11.457   0.672  1.00  0.77           H  
ATOM   2254  HB  VAL A 148     -11.618 -14.060  -0.720  1.00  0.77           H  
ATOM   2255 1HG1 VAL A 148     -10.977 -12.888  -2.775  1.00  0.77           H  
ATOM   2256 2HG1 VAL A 148     -12.416 -12.155  -2.034  1.00  0.77           H  
ATOM   2257 3HG1 VAL A 148     -10.828 -11.366  -1.862  1.00  0.77           H  
ATOM   2258 1HG2 VAL A 148      -9.201 -13.920  -1.331  1.00  0.77           H  
ATOM   2259 2HG2 VAL A 148      -9.057 -12.405  -0.414  1.00  0.77           H  
ATOM   2260 3HG2 VAL A 148      -9.404 -13.930   0.436  1.00  0.77           H  
ATOM   2261  N   CYS A 149     -13.135 -10.519   0.099  1.00  0.76           N  
ATOM   2262  CA  CYS A 149     -14.413  -9.857  -0.113  1.00  0.76           C  
ATOM   2263  C   CYS A 149     -14.981 -10.267  -1.471  1.00  0.76           C  
ATOM   2264  O   CYS A 149     -14.288 -10.119  -2.476  1.00  0.76           O  
ATOM   2265  CB  CYS A 149     -14.240  -8.343  -0.117  1.00  0.76           C  
ATOM   2266  SG  CYS A 149     -15.759  -7.395  -0.282  1.00  0.76           S  
ATOM   2267  H   CYS A 149     -12.285  -9.963   0.038  1.00  0.76           H  
ATOM   2268  HA  CYS A 149     -15.068 -10.125   0.706  1.00  0.76           H  
ATOM   2269 1HB  CYS A 149     -13.715  -8.013   0.769  1.00  0.76           H  
ATOM   2270 2HB  CYS A 149     -13.605  -8.080  -0.962  1.00  0.76           H  
ATOM   2271  HG  CYS A 149     -16.148  -7.944  -1.454  1.00  0.76           H  
ATOM   2272  N   PRO A 150     -16.217 -10.768  -1.561  1.00  0.75           N  
ATOM   2273  CA  PRO A 150     -16.848 -11.130  -2.810  1.00  0.75           C  
ATOM   2274  C   PRO A 150     -16.750  -9.964  -3.817  1.00  0.75           C  
ATOM   2275  O   PRO A 150     -17.010  -8.820  -3.444  1.00  0.75           O  
ATOM   2276  CB  PRO A 150     -18.281 -11.390  -2.367  1.00  0.75           C  
ATOM   2277  CG  PRO A 150     -18.143 -11.892  -0.964  1.00  0.75           C  
ATOM   2278  CD  PRO A 150     -16.992 -11.103  -0.362  1.00  0.75           C  
ATOM   2279  HA  PRO A 150     -16.401 -12.065  -3.145  1.00  0.75           H  
ATOM   2280 1HB  PRO A 150     -18.845 -10.460  -2.422  1.00  0.75           H  
ATOM   2281 2HB  PRO A 150     -18.762 -12.108  -3.046  1.00  0.75           H  
ATOM   2282 1HG  PRO A 150     -19.089 -11.752  -0.419  1.00  0.75           H  
ATOM   2283 2HG  PRO A 150     -17.949 -12.976  -0.985  1.00  0.75           H  
ATOM   2284 1HD  PRO A 150     -17.319 -10.220   0.177  1.00  0.75           H  
ATOM   2285 2HD  PRO A 150     -16.417 -11.786   0.280  1.00  0.75           H  
ATOM   2286  N   PRO A 151     -16.430 -10.236  -5.103  1.00  0.74           N  
ATOM   2287  CA  PRO A 151     -16.257  -9.289  -6.209  1.00  0.74           C  
ATOM   2288  C   PRO A 151     -17.380  -8.284  -6.443  1.00  0.74           C  
ATOM   2289  O   PRO A 151     -17.133  -7.191  -6.952  1.00  0.74           O  
ATOM   2290  CB  PRO A 151     -16.166 -10.228  -7.417  1.00  0.74           C  
ATOM   2291  CG  PRO A 151     -15.569 -11.485  -6.880  1.00  0.74           C  
ATOM   2292  CD  PRO A 151     -16.145 -11.640  -5.501  1.00  0.74           C  
ATOM   2293  HA  PRO A 151     -15.305  -8.758  -6.065  1.00  0.74           H  
ATOM   2294 1HB  PRO A 151     -17.168 -10.379  -7.848  1.00  0.74           H  
ATOM   2295 2HB  PRO A 151     -15.548  -9.767  -8.202  1.00  0.74           H  
ATOM   2296 1HG  PRO A 151     -15.814 -12.332  -7.540  1.00  0.74           H  
ATOM   2297 2HG  PRO A 151     -14.473 -11.402  -6.865  1.00  0.74           H  
ATOM   2298 1HD  PRO A 151     -17.058 -12.255  -5.497  1.00  0.74           H  
ATOM   2299 2HD  PRO A 151     -15.325 -12.064  -4.904  1.00  0.74           H  
ATOM   2300  N   HIS A 152     -18.615  -8.642  -6.109  1.00  0.72           N  
ATOM   2301  CA  HIS A 152     -19.736  -7.732  -6.340  1.00  0.72           C  
ATOM   2302  C   HIS A 152     -19.874  -6.658  -5.256  1.00  0.72           C  
ATOM   2303  O   HIS A 152     -20.716  -5.765  -5.373  1.00  0.72           O  
ATOM   2304  CB  HIS A 152     -21.057  -8.496  -6.445  1.00  0.72           C  
ATOM   2305  CG  HIS A 152     -21.476  -9.131  -5.187  1.00  0.72           C  
ATOM   2306  ND1 HIS A 152     -20.837 -10.211  -4.650  1.00  0.72           N  
ATOM   2307  CD2 HIS A 152     -22.481  -8.828  -4.348  1.00  0.72           C  
ATOM   2308  CE1 HIS A 152     -21.428 -10.527  -3.510  1.00  0.72           C  
ATOM   2309  NE2 HIS A 152     -22.423  -9.708  -3.315  1.00  0.72           N  
ATOM   2310  H   HIS A 152     -18.789  -9.542  -5.690  1.00  0.72           H  
ATOM   2311  HA  HIS A 152     -19.580  -7.214  -7.286  1.00  0.72           H  
ATOM   2312 1HB  HIS A 152     -21.847  -7.814  -6.760  1.00  0.72           H  
ATOM   2313 2HB  HIS A 152     -20.969  -9.270  -7.206  1.00  0.72           H  
ATOM   2314  HD2 HIS A 152     -23.189  -8.025  -4.474  1.00  0.72           H  
ATOM   2315  HE1 HIS A 152     -21.146 -11.315  -2.833  1.00  0.72           H  
ATOM   2316  HE2 HIS A 152     -23.038  -9.724  -2.517  1.00  0.72           H  
ATOM   2317  N   LEU A 153     -19.091  -6.774  -4.184  1.00  0.70           N  
ATOM   2318  CA  LEU A 153     -19.190  -5.851  -3.062  1.00  0.70           C  
ATOM   2319  C   LEU A 153     -18.102  -4.793  -3.047  1.00  0.70           C  
ATOM   2320  O   LEU A 153     -16.946  -5.051  -3.392  1.00  0.70           O  
ATOM   2321  CB  LEU A 153     -19.084  -6.632  -1.761  1.00  0.70           C  
ATOM   2322  CG  LEU A 153     -20.110  -7.669  -1.532  1.00  0.70           C  
ATOM   2323  CD1 LEU A 153     -19.764  -8.371  -0.316  1.00  0.70           C  
ATOM   2324  CD2 LEU A 153     -21.474  -7.042  -1.416  1.00  0.70           C  
ATOM   2325  H   LEU A 153     -18.398  -7.521  -4.131  1.00  0.70           H  
ATOM   2326  HA  LEU A 153     -20.157  -5.349  -3.106  1.00  0.70           H  
ATOM   2327 1HB  LEU A 153     -18.144  -7.145  -1.782  1.00  0.70           H  
ATOM   2328 2HB  LEU A 153     -19.084  -5.935  -0.921  1.00  0.70           H  
ATOM   2329  HG  LEU A 153     -20.091  -8.369  -2.348  1.00  0.70           H  
ATOM   2330 1HD1 LEU A 153     -20.484  -9.163  -0.129  1.00  0.70           H  
ATOM   2331 2HD1 LEU A 153     -18.792  -8.784  -0.445  1.00  0.70           H  
ATOM   2332 3HD1 LEU A 153     -19.755  -7.662   0.506  1.00  0.70           H  
ATOM   2333 1HD2 LEU A 153     -22.220  -7.810  -1.240  1.00  0.70           H  
ATOM   2334 2HD2 LEU A 153     -21.478  -6.353  -0.601  1.00  0.70           H  
ATOM   2335 3HD2 LEU A 153     -21.691  -6.513  -2.340  1.00  0.70           H  
ATOM   2336  N   SER A 154     -18.464  -3.608  -2.582  1.00  0.68           N  
ATOM   2337  CA  SER A 154     -17.505  -2.551  -2.339  1.00  0.68           C  
ATOM   2338  C   SER A 154     -16.821  -2.813  -1.021  1.00  0.68           C  
ATOM   2339  O   SER A 154     -17.309  -3.619  -0.230  1.00  0.68           O  
ATOM   2340  CB  SER A 154     -18.212  -1.219  -2.293  1.00  0.68           C  
ATOM   2341  OG  SER A 154     -19.124  -1.179  -1.208  1.00  0.68           O  
ATOM   2342  H   SER A 154     -19.450  -3.435  -2.356  1.00  0.68           H  
ATOM   2343  HA  SER A 154     -16.759  -2.550  -3.136  1.00  0.68           H  
ATOM   2344 1HB  SER A 154     -17.480  -0.422  -2.186  1.00  0.68           H  
ATOM   2345 2HB  SER A 154     -18.748  -1.055  -3.226  1.00  0.68           H  
ATOM   2346  HG  SER A 154     -19.863  -1.788  -1.483  1.00  0.68           H  
ATOM   2347  N   ALA A 155     -15.730  -2.106  -0.744  1.00  0.67           N  
ATOM   2348  CA  ALA A 155     -15.059  -2.274   0.539  1.00  0.67           C  
ATOM   2349  C   ALA A 155     -15.989  -1.936   1.696  1.00  0.67           C  
ATOM   2350  O   ALA A 155     -15.945  -2.568   2.750  1.00  0.67           O  
ATOM   2351  CB  ALA A 155     -13.831  -1.413   0.602  1.00  0.67           C  
ATOM   2352  H   ALA A 155     -15.360  -1.460  -1.428  1.00  0.67           H  
ATOM   2353  HA  ALA A 155     -14.775  -3.319   0.630  1.00  0.67           H  
ATOM   2354 1HB  ALA A 155     -13.343  -1.583   1.558  1.00  0.67           H  
ATOM   2355 2HB  ALA A 155     -13.154  -1.679  -0.208  1.00  0.67           H  
ATOM   2356 3HB  ALA A 155     -14.108  -0.363   0.517  1.00  0.67           H  
ATOM   2357  N   VAL A 156     -16.850  -0.949   1.484  1.00  0.66           N  
ATOM   2358  CA  VAL A 156     -17.802  -0.534   2.496  1.00  0.66           C  
ATOM   2359  C   VAL A 156     -18.786  -1.642   2.824  1.00  0.66           C  
ATOM   2360  O   VAL A 156     -19.004  -1.975   3.997  1.00  0.66           O  
ATOM   2361  CB  VAL A 156     -18.559   0.698   2.000  1.00  0.66           C  
ATOM   2362  CG1 VAL A 156     -19.645   0.964   2.898  1.00  0.66           C  
ATOM   2363  CG2 VAL A 156     -17.594   1.897   1.974  1.00  0.66           C  
ATOM   2364  H   VAL A 156     -16.844  -0.477   0.592  1.00  0.66           H  
ATOM   2365  HA  VAL A 156     -17.258  -0.275   3.402  1.00  0.66           H  
ATOM   2366  HB  VAL A 156     -18.964   0.516   1.004  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 156     -20.182   1.849   2.562  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 156     -20.327   0.117   2.932  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 156     -19.211   1.123   3.872  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 156     -18.121   2.790   1.632  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 156     -17.201   2.077   2.977  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 156     -16.765   1.691   1.295  1.00  0.66           H  
ATOM   2373  N   GLU A 157     -19.340  -2.246   1.780  1.00  0.66           N  
ATOM   2374  CA  GLU A 157     -20.270  -3.348   1.964  1.00  0.66           C  
ATOM   2375  C   GLU A 157     -19.542  -4.535   2.599  1.00  0.66           C  
ATOM   2376  O   GLU A 157     -20.070  -5.221   3.482  1.00  0.66           O  
ATOM   2377  CB  GLU A 157     -20.875  -3.688   0.621  1.00  0.66           C  
ATOM   2378  CG  GLU A 157     -21.834  -2.625   0.092  1.00  0.66           C  
ATOM   2379  CD  GLU A 157     -22.149  -2.787  -1.357  1.00  0.66           C  
ATOM   2380  OE1 GLU A 157     -21.211  -2.943  -2.114  1.00  0.66           O  
ATOM   2381  OE2 GLU A 157     -23.303  -2.740  -1.725  1.00  0.66           O  
ATOM   2382  H   GLU A 157     -19.113  -1.928   0.833  1.00  0.66           H  
ATOM   2383  HA  GLU A 157     -21.061  -3.028   2.638  1.00  0.66           H  
ATOM   2384 1HB  GLU A 157     -20.081  -3.826  -0.109  1.00  0.66           H  
ATOM   2385 2HB  GLU A 157     -21.398  -4.608   0.708  1.00  0.66           H  
ATOM   2386 1HG  GLU A 157     -22.764  -2.663   0.653  1.00  0.66           H  
ATOM   2387 2HG  GLU A 157     -21.389  -1.644   0.259  1.00  0.66           H  
ATOM   2388  N   GLY A 158     -18.290  -4.729   2.191  1.00  0.68           N  
ATOM   2389  CA  GLY A 158     -17.445  -5.772   2.728  1.00  0.68           C  
ATOM   2390  C   GLY A 158     -17.357  -5.618   4.238  1.00  0.68           C  
ATOM   2391  O   GLY A 158     -17.626  -6.560   4.976  1.00  0.68           O  
ATOM   2392  H   GLY A 158     -17.912  -4.144   1.448  1.00  0.68           H  
ATOM   2393 1HA  GLY A 158     -17.844  -6.751   2.467  1.00  0.68           H  
ATOM   2394 2HA  GLY A 158     -16.452  -5.687   2.289  1.00  0.68           H  
ATOM   2395  N   ALA A 159     -16.984  -4.416   4.700  1.00  0.72           N  
ATOM   2396  CA  ALA A 159     -16.846  -4.126   6.127  1.00  0.72           C  
ATOM   2397  C   ALA A 159     -18.139  -4.324   6.900  1.00  0.72           C  
ATOM   2398  O   ALA A 159     -18.112  -4.750   8.043  1.00  0.72           O  
ATOM   2399  CB  ALA A 159     -16.399  -2.692   6.341  1.00  0.72           C  
ATOM   2400  H   ALA A 159     -16.770  -3.682   4.024  1.00  0.72           H  
ATOM   2401  HA  ALA A 159     -16.095  -4.805   6.535  1.00  0.72           H  
ATOM   2402 1HB  ALA A 159     -16.280  -2.515   7.403  1.00  0.72           H  
ATOM   2403 2HB  ALA A 159     -15.455  -2.516   5.834  1.00  0.72           H  
ATOM   2404 3HB  ALA A 159     -17.154  -2.014   5.941  1.00  0.72           H  
ATOM   2405  N   ALA A 160     -19.271  -3.971   6.304  1.00  0.76           N  
ATOM   2406  CA  ALA A 160     -20.563  -4.111   6.972  1.00  0.76           C  
ATOM   2407  C   ALA A 160     -20.971  -5.561   7.279  1.00  0.76           C  
ATOM   2408  O   ALA A 160     -21.548  -5.854   8.341  1.00  0.76           O  
ATOM   2409  CB  ALA A 160     -21.620  -3.480   6.098  1.00  0.76           C  
ATOM   2410  H   ALA A 160     -19.235  -3.572   5.363  1.00  0.76           H  
ATOM   2411  HA  ALA A 160     -20.512  -3.579   7.916  1.00  0.76           H  
ATOM   2412 1HB  ALA A 160     -22.565  -3.535   6.583  1.00  0.76           H  
ATOM   2413 2HB  ALA A 160     -21.356  -2.439   5.915  1.00  0.76           H  
ATOM   2414 3HB  ALA A 160     -21.670  -4.016   5.152  1.00  0.76           H  
ATOM   2415  N   LEU A 161     -20.669  -6.461   6.343  1.00  0.81           N  
ATOM   2416  CA  LEU A 161     -21.126  -7.844   6.447  1.00  0.81           C  
ATOM   2417  C   LEU A 161     -20.742  -8.755   7.614  1.00  0.81           C  
ATOM   2418  O   LEU A 161     -21.615  -9.477   8.064  1.00  0.81           O  
ATOM   2419  CB  LEU A 161     -20.793  -8.606   5.165  1.00  0.81           C  
ATOM   2420  CG  LEU A 161     -21.646  -8.250   3.978  1.00  0.81           C  
ATOM   2421  CD1 LEU A 161     -21.112  -8.937   2.779  1.00  0.81           C  
ATOM   2422  CD2 LEU A 161     -23.102  -8.671   4.248  1.00  0.81           C  
ATOM   2423  H   LEU A 161     -20.177  -6.148   5.500  1.00  0.81           H  
ATOM   2424  HA  LEU A 161     -22.210  -7.781   6.464  1.00  0.81           H  
ATOM   2425 1HB  LEU A 161     -19.756  -8.399   4.889  1.00  0.81           H  
ATOM   2426 2HB  LEU A 161     -20.900  -9.666   5.345  1.00  0.81           H  
ATOM   2427  HG  LEU A 161     -21.596  -7.189   3.805  1.00  0.81           H  
ATOM   2428 1HD1 LEU A 161     -21.720  -8.665   1.923  1.00  0.81           H  
ATOM   2429 2HD1 LEU A 161     -20.083  -8.618   2.623  1.00  0.81           H  
ATOM   2430 3HD1 LEU A 161     -21.141 -10.017   2.927  1.00  0.81           H  
ATOM   2431 1HD2 LEU A 161     -23.726  -8.417   3.388  1.00  0.81           H  
ATOM   2432 2HD2 LEU A 161     -23.148  -9.742   4.420  1.00  0.81           H  
ATOM   2433 3HD2 LEU A 161     -23.479  -8.150   5.127  1.00  0.81           H  
ATOM   2434  N   PRO A 162     -19.531  -8.810   8.161  1.00  0.85           N  
ATOM   2435  CA  PRO A 162     -19.189  -9.752   9.198  1.00  0.85           C  
ATOM   2436  C   PRO A 162     -20.213  -9.763  10.318  1.00  0.85           C  
ATOM   2437  O   PRO A 162     -20.910 -10.758  10.494  1.00  0.85           O  
ATOM   2438  CB  PRO A 162     -17.833  -9.247   9.649  1.00  0.85           C  
ATOM   2439  CG  PRO A 162     -17.293  -8.645   8.452  1.00  0.85           C  
ATOM   2440  CD  PRO A 162     -18.478  -7.944   7.805  1.00  0.85           C  
ATOM   2441  HA  PRO A 162     -19.102 -10.750   8.751  1.00  0.85           H  
ATOM   2442 1HB  PRO A 162     -17.942  -8.553  10.477  1.00  0.85           H  
ATOM   2443 2HB  PRO A 162     -17.210 -10.068   9.990  1.00  0.85           H  
ATOM   2444 1HG  PRO A 162     -16.458  -7.967   8.699  1.00  0.85           H  
ATOM   2445 2HG  PRO A 162     -16.899  -9.456   7.851  1.00  0.85           H  
ATOM   2446 1HD  PRO A 162     -18.639  -6.990   8.275  1.00  0.85           H  
ATOM   2447 2HD  PRO A 162     -18.361  -7.885   6.743  1.00  0.85           H  
ATOM   2448  N   SER A 163     -20.384  -8.647  11.037  1.00  0.86           N  
ATOM   2449  CA  SER A 163     -21.366  -8.660  12.098  1.00  0.86           C  
ATOM   2450  C   SER A 163     -22.791  -8.708  11.584  1.00  0.86           C  
ATOM   2451  O   SER A 163     -23.619  -9.431  12.142  1.00  0.86           O  
ATOM   2452  CB  SER A 163     -21.207  -7.436  12.964  1.00  0.86           C  
ATOM   2453  OG  SER A 163     -19.996  -7.472  13.608  1.00  0.86           O  
ATOM   2454  H   SER A 163     -19.816  -7.799  10.920  1.00  0.86           H  
ATOM   2455  HA  SER A 163     -21.192  -9.546  12.709  1.00  0.86           H  
ATOM   2456 1HB  SER A 163     -21.268  -6.535  12.352  1.00  0.86           H  
ATOM   2457 2HB  SER A 163     -22.012  -7.397  13.694  1.00  0.86           H  
ATOM   2458  HG  SER A 163     -19.363  -7.162  12.910  1.00  0.86           H  
ATOM   2459  N   CYS A 164     -23.097  -7.930  10.541  1.00  0.85           N  
ATOM   2460  CA  CYS A 164     -24.461  -7.843  10.045  1.00  0.85           C  
ATOM   2461  C   CYS A 164     -24.948  -9.186   9.512  1.00  0.85           C  
ATOM   2462  O   CYS A 164     -25.988  -9.716   9.923  1.00  0.85           O  
ATOM   2463  CB  CYS A 164     -24.485  -6.775   8.966  1.00  0.85           C  
ATOM   2464  SG  CYS A 164     -26.020  -6.441   8.240  1.00  0.85           S  
ATOM   2465  H   CYS A 164     -22.380  -7.377  10.063  1.00  0.85           H  
ATOM   2466  HA  CYS A 164     -25.100  -7.528  10.857  1.00  0.85           H  
ATOM   2467 1HB  CYS A 164     -24.106  -5.854   9.377  1.00  0.85           H  
ATOM   2468 2HB  CYS A 164     -23.808  -7.065   8.169  1.00  0.85           H  
ATOM   2469  HG  CYS A 164     -26.098  -7.583   7.557  1.00  0.85           H  
ATOM   2470  N   GLY A 165     -24.145  -9.731   8.612  1.00  0.83           N  
ATOM   2471  CA  GLY A 165     -24.325 -10.993   7.936  1.00  0.83           C  
ATOM   2472  C   GLY A 165     -24.336 -12.144   8.890  1.00  0.83           C  
ATOM   2473  O   GLY A 165     -25.282 -12.925   8.890  1.00  0.83           O  
ATOM   2474  H   GLY A 165     -23.305  -9.235   8.374  1.00  0.83           H  
ATOM   2475 1HA  GLY A 165     -25.240 -11.004   7.371  1.00  0.83           H  
ATOM   2476 2HA  GLY A 165     -23.515 -11.117   7.222  1.00  0.83           H  
ATOM   2477  N   VAL A 166     -23.292 -12.292   9.698  1.00  0.79           N  
ATOM   2478  CA  VAL A 166     -23.270 -13.426  10.593  1.00  0.79           C  
ATOM   2479  C   VAL A 166     -24.343 -13.387  11.630  1.00  0.79           C  
ATOM   2480  O   VAL A 166     -24.912 -14.426  11.954  1.00  0.79           O  
ATOM   2481  CB  VAL A 166     -21.931 -13.654  11.245  1.00  0.79           C  
ATOM   2482  CG1 VAL A 166     -22.051 -14.679  12.286  1.00  0.79           C  
ATOM   2483  CG2 VAL A 166     -21.081 -14.173  10.253  1.00  0.79           C  
ATOM   2484  H   VAL A 166     -22.511 -11.631   9.713  1.00  0.79           H  
ATOM   2485  HA  VAL A 166     -23.433 -14.308   9.981  1.00  0.79           H  
ATOM   2486  HB  VAL A 166     -21.549 -12.743  11.695  1.00  0.79           H  
ATOM   2487 1HG1 VAL A 166     -21.059 -14.852  12.716  1.00  0.79           H  
ATOM   2488 2HG1 VAL A 166     -22.741 -14.318  13.040  1.00  0.79           H  
ATOM   2489 3HG1 VAL A 166     -22.430 -15.605  11.850  1.00  0.79           H  
ATOM   2490 1HG2 VAL A 166     -20.183 -14.393  10.720  1.00  0.79           H  
ATOM   2491 2HG2 VAL A 166     -21.509 -15.091   9.844  1.00  0.79           H  
ATOM   2492 3HG2 VAL A 166     -20.948 -13.444   9.463  1.00  0.79           H  
ATOM   2493  N   THR A 167     -24.630 -12.223  12.191  1.00  0.75           N  
ATOM   2494  CA  THR A 167     -25.672 -12.207  13.182  1.00  0.75           C  
ATOM   2495  C   THR A 167     -26.975 -12.678  12.524  1.00  0.75           C  
ATOM   2496  O   THR A 167     -27.689 -13.514  13.084  1.00  0.75           O  
ATOM   2497  CB  THR A 167     -25.860 -10.806  13.755  1.00  0.75           C  
ATOM   2498  OG1 THR A 167     -24.655 -10.360  14.366  1.00  0.75           O  
ATOM   2499  CG2 THR A 167     -26.935 -10.845  14.786  1.00  0.75           C  
ATOM   2500  H   THR A 167     -24.156 -11.351  11.944  1.00  0.75           H  
ATOM   2501  HA  THR A 167     -25.415 -12.893  13.988  1.00  0.75           H  
ATOM   2502  HB  THR A 167     -26.132 -10.122  12.956  1.00  0.75           H  
ATOM   2503  HG1 THR A 167     -24.005 -10.184  13.655  1.00  0.75           H  
ATOM   2504 1HG2 THR A 167     -27.073  -9.846  15.194  1.00  0.75           H  
ATOM   2505 2HG2 THR A 167     -27.862 -11.190  14.336  1.00  0.75           H  
ATOM   2506 3HG2 THR A 167     -26.642 -11.529  15.582  1.00  0.75           H  
ATOM   2507  N   ALA A 168     -27.285 -12.143  11.329  1.00  0.72           N  
ATOM   2508  CA  ALA A 168     -28.491 -12.513  10.593  1.00  0.72           C  
ATOM   2509  C   ALA A 168     -28.513 -13.983  10.173  1.00  0.72           C  
ATOM   2510  O   ALA A 168     -29.547 -14.646  10.268  1.00  0.72           O  
ATOM   2511  CB  ALA A 168     -28.593 -11.655   9.359  1.00  0.72           C  
ATOM   2512  H   ALA A 168     -26.672 -11.442  10.906  1.00  0.72           H  
ATOM   2513  HA  ALA A 168     -29.350 -12.332  11.237  1.00  0.72           H  
ATOM   2514 1HB  ALA A 168     -29.483 -11.902   8.824  1.00  0.72           H  
ATOM   2515 2HB  ALA A 168     -28.615 -10.603   9.644  1.00  0.72           H  
ATOM   2516 3HB  ALA A 168     -27.731 -11.836   8.722  1.00  0.72           H  
ATOM   2517  N   TRP A 169     -27.367 -14.483   9.712  1.00  0.70           N  
ATOM   2518  CA  TRP A 169     -27.179 -15.853   9.250  1.00  0.70           C  
ATOM   2519  C   TRP A 169     -27.381 -16.814  10.389  1.00  0.70           C  
ATOM   2520  O   TRP A 169     -28.124 -17.795  10.288  1.00  0.70           O  
ATOM   2521  CB  TRP A 169     -25.765 -16.005   8.688  1.00  0.70           C  
ATOM   2522  CG  TRP A 169     -25.383 -17.346   8.204  1.00  0.70           C  
ATOM   2523  CD1 TRP A 169     -24.534 -18.218   8.819  1.00  0.70           C  
ATOM   2524  CD2 TRP A 169     -25.813 -17.986   6.997  1.00  0.70           C  
ATOM   2525  NE1 TRP A 169     -24.412 -19.361   8.077  1.00  0.70           N  
ATOM   2526  CE2 TRP A 169     -25.189 -19.236   6.952  1.00  0.70           C  
ATOM   2527  CE3 TRP A 169     -26.664 -17.612   5.970  1.00  0.70           C  
ATOM   2528  CZ2 TRP A 169     -25.396 -20.112   5.909  1.00  0.70           C  
ATOM   2529  CZ3 TRP A 169     -26.874 -18.488   4.943  1.00  0.70           C  
ATOM   2530  CH2 TRP A 169     -26.258 -19.706   4.901  1.00  0.70           C  
ATOM   2531  H   TRP A 169     -26.566 -13.867   9.656  1.00  0.70           H  
ATOM   2532  HA  TRP A 169     -27.907 -16.064   8.469  1.00  0.70           H  
ATOM   2533 1HB  TRP A 169     -25.620 -15.308   7.879  1.00  0.70           H  
ATOM   2534 2HB  TRP A 169     -25.063 -15.738   9.460  1.00  0.70           H  
ATOM   2535  HD1 TRP A 169     -24.033 -18.032   9.765  1.00  0.70           H  
ATOM   2536  HE1 TRP A 169     -23.843 -20.164   8.335  1.00  0.70           H  
ATOM   2537  HE3 TRP A 169     -27.164 -16.649   5.985  1.00  0.70           H  
ATOM   2538  HZ2 TRP A 169     -24.914 -21.089   5.867  1.00  0.70           H  
ATOM   2539  HZ3 TRP A 169     -27.556 -18.188   4.164  1.00  0.70           H  
ATOM   2540  HH2 TRP A 169     -26.455 -20.370   4.061  1.00  0.70           H  
ATOM   2541  N   ARG A 170     -26.708 -16.535  11.493  1.00  0.70           N  
ATOM   2542  CA  ARG A 170     -26.836 -17.354  12.666  1.00  0.70           C  
ATOM   2543  C   ARG A 170     -28.274 -17.355  13.141  1.00  0.70           C  
ATOM   2544  O   ARG A 170     -28.857 -18.408  13.392  1.00  0.70           O  
ATOM   2545  CB  ARG A 170     -25.918 -16.853  13.757  1.00  0.70           C  
ATOM   2546  CG  ARG A 170     -25.973 -17.634  15.070  1.00  0.70           C  
ATOM   2547  CD  ARG A 170     -24.926 -17.147  15.941  1.00  0.70           C  
ATOM   2548  NE  ARG A 170     -24.887 -17.740  17.271  1.00  0.70           N  
ATOM   2549  CZ  ARG A 170     -24.290 -18.900  17.617  1.00  0.70           C  
ATOM   2550  NH1 ARG A 170     -23.660 -19.668  16.741  1.00  0.70           N  
ATOM   2551  NH2 ARG A 170     -24.328 -19.284  18.876  1.00  0.70           N  
ATOM   2552  H   ARG A 170     -26.100 -15.722  11.532  1.00  0.70           H  
ATOM   2553  HA  ARG A 170     -26.534 -18.367  12.406  1.00  0.70           H  
ATOM   2554 1HB  ARG A 170     -24.887 -16.881  13.399  1.00  0.70           H  
ATOM   2555 2HB  ARG A 170     -26.156 -15.809  13.978  1.00  0.70           H  
ATOM   2556 1HG  ARG A 170     -26.938 -17.492  15.554  1.00  0.70           H  
ATOM   2557 2HG  ARG A 170     -25.800 -18.696  14.877  1.00  0.70           H  
ATOM   2558 1HD  ARG A 170     -24.034 -17.396  15.453  1.00  0.70           H  
ATOM   2559 2HD  ARG A 170     -25.003 -16.065  16.048  1.00  0.70           H  
ATOM   2560  HE  ARG A 170     -25.305 -17.205  18.030  1.00  0.70           H  
ATOM   2561 1HH1 ARG A 170     -23.564 -19.419  15.750  1.00  0.70           H  
ATOM   2562 2HH1 ARG A 170     -23.229 -20.522  17.048  1.00  0.70           H  
ATOM   2563 1HH2 ARG A 170     -24.792 -18.713  19.579  1.00  0.70           H  
ATOM   2564 2HH2 ARG A 170     -23.890 -20.141  19.136  1.00  0.70           H  
ATOM   2565  N   ALA A 171     -28.885 -16.178  13.239  1.00  0.70           N  
ATOM   2566  CA  ALA A 171     -30.254 -16.130  13.701  1.00  0.70           C  
ATOM   2567  C   ALA A 171     -31.220 -16.862  12.794  1.00  0.70           C  
ATOM   2568  O   ALA A 171     -32.070 -17.614  13.270  1.00  0.70           O  
ATOM   2569  CB  ALA A 171     -30.692 -14.687  13.810  1.00  0.70           C  
ATOM   2570  H   ALA A 171     -28.401 -15.303  13.025  1.00  0.70           H  
ATOM   2571  HA  ALA A 171     -30.292 -16.616  14.663  1.00  0.70           H  
ATOM   2572 1HB  ALA A 171     -31.704 -14.658  14.192  1.00  0.70           H  
ATOM   2573 2HB  ALA A 171     -30.028 -14.148  14.487  1.00  0.70           H  
ATOM   2574 3HB  ALA A 171     -30.653 -14.223  12.825  1.00  0.70           H  
ATOM   2575  N   LEU A 172     -31.065 -16.690  11.491  1.00  0.71           N  
ATOM   2576  CA  LEU A 172     -31.980 -17.261  10.525  1.00  0.71           C  
ATOM   2577  C   LEU A 172     -31.717 -18.706  10.142  1.00  0.71           C  
ATOM   2578  O   LEU A 172     -32.614 -19.533  10.148  1.00  0.71           O  
ATOM   2579  CB  LEU A 172     -31.907 -16.443   9.254  1.00  0.71           C  
ATOM   2580  CG  LEU A 172     -32.774 -16.890   8.156  1.00  0.71           C  
ATOM   2581  CD1 LEU A 172     -34.210 -16.748   8.563  1.00  0.71           C  
ATOM   2582  CD2 LEU A 172     -32.447 -16.105   6.961  1.00  0.71           C  
ATOM   2583  H   LEU A 172     -30.325 -16.081  11.143  1.00  0.71           H  
ATOM   2584  HA  LEU A 172     -32.983 -17.191  10.936  1.00  0.71           H  
ATOM   2585 1HB  LEU A 172     -32.165 -15.412   9.491  1.00  0.71           H  
ATOM   2586 2HB  LEU A 172     -30.877 -16.457   8.894  1.00  0.71           H  
ATOM   2587  HG  LEU A 172     -32.587 -17.940   7.948  1.00  0.71           H  
ATOM   2588 1HD1 LEU A 172     -34.832 -17.085   7.744  1.00  0.71           H  
ATOM   2589 2HD1 LEU A 172     -34.407 -17.351   9.450  1.00  0.71           H  
ATOM   2590 3HD1 LEU A 172     -34.426 -15.703   8.780  1.00  0.71           H  
ATOM   2591 1HD2 LEU A 172     -33.052 -16.442   6.158  1.00  0.71           H  
ATOM   2592 2HD2 LEU A 172     -32.628 -15.042   7.149  1.00  0.71           H  
ATOM   2593 3HD2 LEU A 172     -31.400 -16.260   6.719  1.00  0.71           H  
ATOM   2594  N   VAL A 173     -30.503 -19.022   9.759  1.00  0.72           N  
ATOM   2595  CA  VAL A 173     -30.233 -20.348   9.253  1.00  0.72           C  
ATOM   2596  C   VAL A 173     -29.831 -21.328  10.352  1.00  0.72           C  
ATOM   2597  O   VAL A 173     -30.309 -22.465  10.378  1.00  0.72           O  
ATOM   2598  CB  VAL A 173     -29.177 -20.238   8.152  1.00  0.72           C  
ATOM   2599  CG1 VAL A 173     -28.783 -21.598   7.643  1.00  0.72           C  
ATOM   2600  CG2 VAL A 173     -29.771 -19.381   7.048  1.00  0.72           C  
ATOM   2601  H   VAL A 173     -29.748 -18.348   9.801  1.00  0.72           H  
ATOM   2602  HA  VAL A 173     -31.147 -20.722   8.787  1.00  0.72           H  
ATOM   2603  HB  VAL A 173     -28.274 -19.764   8.549  1.00  0.72           H  
ATOM   2604 1HG1 VAL A 173     -28.037 -21.486   6.861  1.00  0.72           H  
ATOM   2605 2HG1 VAL A 173     -28.369 -22.185   8.464  1.00  0.72           H  
ATOM   2606 3HG1 VAL A 173     -29.658 -22.088   7.245  1.00  0.72           H  
ATOM   2607 1HG2 VAL A 173     -29.070 -19.275   6.254  1.00  0.72           H  
ATOM   2608 2HG2 VAL A 173     -30.672 -19.859   6.669  1.00  0.72           H  
ATOM   2609 3HG2 VAL A 173     -30.017 -18.400   7.448  1.00  0.72           H  
ATOM   2610  N   THR A 174     -28.936 -20.906  11.244  1.00  0.73           N  
ATOM   2611  CA  THR A 174     -28.470 -21.810  12.300  1.00  0.73           C  
ATOM   2612  C   THR A 174     -29.456 -21.974  13.467  1.00  0.73           C  
ATOM   2613  O   THR A 174     -29.770 -23.098  13.861  1.00  0.73           O  
ATOM   2614  CB  THR A 174     -27.121 -21.356  12.881  1.00  0.73           C  
ATOM   2615  OG1 THR A 174     -26.119 -21.332  11.849  1.00  0.73           O  
ATOM   2616  CG2 THR A 174     -26.678 -22.284  13.995  1.00  0.73           C  
ATOM   2617  H   THR A 174     -28.588 -19.947  11.172  1.00  0.73           H  
ATOM   2618  HA  THR A 174     -28.325 -22.793  11.854  1.00  0.73           H  
ATOM   2619  HB  THR A 174     -27.226 -20.367  13.293  1.00  0.73           H  
ATOM   2620  HG1 THR A 174     -25.292 -20.931  12.217  1.00  0.73           H  
ATOM   2621 1HG2 THR A 174     -25.724 -21.932  14.398  1.00  0.73           H  
ATOM   2622 2HG2 THR A 174     -27.424 -22.287  14.781  1.00  0.73           H  
ATOM   2623 3HG2 THR A 174     -26.556 -23.293  13.606  1.00  0.73           H  
ATOM   2624  N   LYS A 175     -29.960 -20.865  14.013  1.00  0.74           N  
ATOM   2625  CA  LYS A 175     -30.819 -20.940  15.191  1.00  0.74           C  
ATOM   2626  C   LYS A 175     -32.300 -21.068  14.877  1.00  0.74           C  
ATOM   2627  O   LYS A 175     -32.951 -21.949  15.427  1.00  0.74           O  
ATOM   2628  CB  LYS A 175     -30.533 -19.784  16.123  1.00  0.74           C  
ATOM   2629  CG  LYS A 175     -29.114 -19.865  16.719  1.00  0.74           C  
ATOM   2630  CD  LYS A 175     -28.901 -21.192  17.473  1.00  0.74           C  
ATOM   2631  CE  LYS A 175     -27.565 -21.221  18.206  1.00  0.74           C  
ATOM   2632  NZ  LYS A 175     -27.342 -22.513  18.941  1.00  0.74           N  
ATOM   2633  H   LYS A 175     -29.682 -19.963  13.648  1.00  0.74           H  
ATOM   2634  HA  LYS A 175     -30.542 -21.842  15.735  1.00  0.74           H  
ATOM   2635 1HB  LYS A 175     -30.626 -18.845  15.579  1.00  0.74           H  
ATOM   2636 2HB  LYS A 175     -31.257 -19.770  16.933  1.00  0.74           H  
ATOM   2637 1HG  LYS A 175     -28.373 -19.769  15.921  1.00  0.74           H  
ATOM   2638 2HG  LYS A 175     -28.961 -19.069  17.436  1.00  0.74           H  
ATOM   2639 1HD  LYS A 175     -29.689 -21.334  18.193  1.00  0.74           H  
ATOM   2640 2HD  LYS A 175     -28.934 -22.021  16.766  1.00  0.74           H  
ATOM   2641 1HE  LYS A 175     -26.754 -21.074  17.490  1.00  0.74           H  
ATOM   2642 2HE  LYS A 175     -27.552 -20.403  18.925  1.00  0.74           H  
ATOM   2643 1HZ  LYS A 175     -26.457 -22.460  19.424  1.00  0.74           H  
ATOM   2644 2HZ  LYS A 175     -28.078 -22.651  19.615  1.00  0.74           H  
ATOM   2645 3HZ  LYS A 175     -27.328 -23.294  18.291  1.00  0.74           H  
ATOM   2646  N   CYS A 176     -32.863 -20.295  13.946  1.00  0.74           N  
ATOM   2647  CA  CYS A 176     -34.263 -20.580  13.608  1.00  0.74           C  
ATOM   2648  C   CYS A 176     -34.293 -22.014  13.055  1.00  0.74           C  
ATOM   2649  O   CYS A 176     -35.238 -22.777  13.273  1.00  0.74           O  
ATOM   2650  CB  CYS A 176     -34.827 -19.617  12.568  1.00  0.74           C  
ATOM   2651  SG  CYS A 176     -35.049 -17.905  13.148  1.00  0.74           S  
ATOM   2652  H   CYS A 176     -32.375 -19.513  13.512  1.00  0.74           H  
ATOM   2653  HA  CYS A 176     -34.875 -20.520  14.499  1.00  0.74           H  
ATOM   2654 1HB  CYS A 176     -34.209 -19.600  11.732  1.00  0.74           H  
ATOM   2655 2HB  CYS A 176     -35.795 -19.985  12.235  1.00  0.74           H  
ATOM   2656  HG  CYS A 176     -33.735 -17.676  13.339  1.00  0.74           H  
ATOM   2657  N   GLY A 177     -33.213 -22.365  12.352  1.00  0.74           N  
ATOM   2658  CA  GLY A 177     -32.977 -23.672  11.770  1.00  0.74           C  
ATOM   2659  C   GLY A 177     -33.404 -23.734  10.324  1.00  0.74           C  
ATOM   2660  O   GLY A 177     -34.423 -23.167   9.941  1.00  0.74           O  
ATOM   2661  H   GLY A 177     -32.497 -21.664  12.221  1.00  0.74           H  
ATOM   2662 1HA  GLY A 177     -31.913 -23.904  11.846  1.00  0.74           H  
ATOM   2663 2HA  GLY A 177     -33.508 -24.427  12.347  1.00  0.74           H  
ATOM   2664  N   ARG A 178     -32.699 -24.524   9.519  1.00  0.74           N  
ATOM   2665  CA  ARG A 178     -33.050 -24.638   8.103  1.00  0.74           C  
ATOM   2666  C   ARG A 178     -34.465 -25.195   7.948  1.00  0.74           C  
ATOM   2667  O   ARG A 178     -35.199 -24.833   7.034  1.00  0.74           O  
ATOM   2668  CB  ARG A 178     -32.049 -25.526   7.374  1.00  0.74           C  
ATOM   2669  CG  ARG A 178     -30.667 -24.898   7.195  1.00  0.74           C  
ATOM   2670  CD  ARG A 178     -29.701 -25.827   6.542  1.00  0.74           C  
ATOM   2671  NE  ARG A 178     -28.376 -25.224   6.387  1.00  0.74           N  
ATOM   2672  CZ  ARG A 178     -27.281 -25.884   5.953  1.00  0.74           C  
ATOM   2673  NH1 ARG A 178     -27.369 -27.156   5.633  1.00  0.74           N  
ATOM   2674  NH2 ARG A 178     -26.116 -25.261   5.849  1.00  0.74           N  
ATOM   2675  H   ARG A 178     -31.876 -24.990   9.877  1.00  0.74           H  
ATOM   2676  HA  ARG A 178     -33.016 -23.641   7.658  1.00  0.74           H  
ATOM   2677 1HB  ARG A 178     -31.923 -26.458   7.920  1.00  0.74           H  
ATOM   2678 2HB  ARG A 178     -32.434 -25.773   6.384  1.00  0.74           H  
ATOM   2679 1HG  ARG A 178     -30.767 -24.024   6.557  1.00  0.74           H  
ATOM   2680 2HG  ARG A 178     -30.269 -24.596   8.168  1.00  0.74           H  
ATOM   2681 1HD  ARG A 178     -29.596 -26.726   7.149  1.00  0.74           H  
ATOM   2682 2HD  ARG A 178     -30.069 -26.098   5.554  1.00  0.74           H  
ATOM   2683  HE  ARG A 178     -28.273 -24.247   6.626  1.00  0.74           H  
ATOM   2684 1HH1 ARG A 178     -28.255 -27.636   5.711  1.00  0.74           H  
ATOM   2685 2HH1 ARG A 178     -26.553 -27.653   5.309  1.00  0.74           H  
ATOM   2686 1HH2 ARG A 178     -26.031 -24.285   6.092  1.00  0.74           H  
ATOM   2687 2HH2 ARG A 178     -25.303 -25.764   5.525  1.00  0.74           H  
ATOM   2688  N   ALA A 179     -34.866 -26.038   8.894  1.00  0.73           N  
ATOM   2689  CA  ALA A 179     -36.180 -26.664   8.912  1.00  0.73           C  
ATOM   2690  C   ALA A 179     -37.307 -25.632   8.953  1.00  0.73           C  
ATOM   2691  O   ALA A 179     -38.437 -25.925   8.541  1.00  0.73           O  
ATOM   2692  CB  ALA A 179     -36.295 -27.576  10.119  1.00  0.73           C  
ATOM   2693  H   ALA A 179     -34.215 -26.262   9.630  1.00  0.73           H  
ATOM   2694  HA  ALA A 179     -36.288 -27.250   8.000  1.00  0.73           H  
ATOM   2695 1HB  ALA A 179     -37.270 -28.062  10.114  1.00  0.73           H  
ATOM   2696 2HB  ALA A 179     -35.511 -28.332  10.083  1.00  0.73           H  
ATOM   2697 3HB  ALA A 179     -36.190 -26.983  11.029  1.00  0.73           H  
ATOM   2698  N   ASN A 180     -37.024 -24.461   9.536  1.00  0.72           N  
ATOM   2699  CA  ASN A 180     -37.992 -23.395   9.702  1.00  0.72           C  
ATOM   2700  C   ASN A 180     -37.846 -22.234   8.711  1.00  0.72           C  
ATOM   2701  O   ASN A 180     -38.528 -21.216   8.868  1.00  0.72           O  
ATOM   2702  CB  ASN A 180     -37.927 -22.870  11.116  1.00  0.72           C  
ATOM   2703  CG  ASN A 180     -38.460 -23.836  12.130  1.00  0.72           C  
ATOM   2704  OD1 ASN A 180     -39.492 -24.475  11.891  1.00  0.72           O  
ATOM   2705  ND2 ASN A 180     -37.796 -23.956  13.249  1.00  0.72           N  
ATOM   2706  H   ASN A 180     -36.071 -24.258   9.829  1.00  0.72           H  
ATOM   2707  HA  ASN A 180     -38.978 -23.820   9.557  1.00  0.72           H  
ATOM   2708 1HB  ASN A 180     -36.890 -22.635  11.356  1.00  0.72           H  
ATOM   2709 2HB  ASN A 180     -38.492 -21.942  11.184  1.00  0.72           H  
ATOM   2710 1HD2 ASN A 180     -38.114 -24.587  13.956  1.00  0.72           H  
ATOM   2711 2HD2 ASN A 180     -36.944 -23.420  13.390  1.00  0.72           H  
ATOM   2712  N   VAL A 181     -36.992 -22.372   7.684  1.00  0.71           N  
ATOM   2713  CA  VAL A 181     -36.816 -21.274   6.728  1.00  0.71           C  
ATOM   2714  C   VAL A 181     -37.011 -21.747   5.279  1.00  0.71           C  
ATOM   2715  O   VAL A 181     -36.395 -22.719   4.849  1.00  0.71           O  
ATOM   2716  CB  VAL A 181     -35.415 -20.646   6.885  1.00  0.71           C  
ATOM   2717  CG1 VAL A 181     -35.252 -19.489   5.890  1.00  0.71           C  
ATOM   2718  CG2 VAL A 181     -35.194 -20.174   8.320  1.00  0.71           C  
ATOM   2719  H   VAL A 181     -36.451 -23.232   7.561  1.00  0.71           H  
ATOM   2720  HA  VAL A 181     -37.562 -20.512   6.937  1.00  0.71           H  
ATOM   2721  HB  VAL A 181     -34.659 -21.397   6.645  1.00  0.71           H  
ATOM   2722 1HG1 VAL A 181     -34.271 -19.071   6.013  1.00  0.71           H  
ATOM   2723 2HG1 VAL A 181     -35.377 -19.853   4.874  1.00  0.71           H  
ATOM   2724 3HG1 VAL A 181     -35.987 -18.721   6.084  1.00  0.71           H  
ATOM   2725 1HG2 VAL A 181     -34.206 -19.759   8.384  1.00  0.71           H  
ATOM   2726 2HG2 VAL A 181     -35.916 -19.426   8.595  1.00  0.71           H  
ATOM   2727 3HG2 VAL A 181     -35.274 -21.008   9.009  1.00  0.71           H  
ATOM   2728  N   GLY A 182     -37.861 -21.055   4.524  1.00  0.69           N  
ATOM   2729  CA  GLY A 182     -38.130 -21.436   3.135  1.00  0.69           C  
ATOM   2730  C   GLY A 182     -39.558 -21.062   2.717  1.00  0.69           C  
ATOM   2731  O   GLY A 182     -40.312 -20.564   3.544  1.00  0.69           O  
ATOM   2732  H   GLY A 182     -38.328 -20.257   4.925  1.00  0.69           H  
ATOM   2733 1HA  GLY A 182     -37.411 -20.943   2.488  1.00  0.69           H  
ATOM   2734 2HA  GLY A 182     -37.972 -22.506   3.046  1.00  0.69           H  
ATOM   2735  N   PRO A 183     -39.987 -21.370   1.475  1.00  0.66           N  
ATOM   2736  CA  PRO A 183     -41.277 -21.010   0.868  1.00  0.66           C  
ATOM   2737  C   PRO A 183     -42.492 -21.573   1.587  1.00  0.66           C  
ATOM   2738  O   PRO A 183     -43.603 -21.058   1.452  1.00  0.66           O  
ATOM   2739  CB  PRO A 183     -41.138 -21.583  -0.552  1.00  0.66           C  
ATOM   2740  CG  PRO A 183     -40.090 -22.663  -0.448  1.00  0.66           C  
ATOM   2741  CD  PRO A 183     -39.118 -22.169   0.594  1.00  0.66           C  
ATOM   2742  HA  PRO A 183     -41.372 -19.926   0.834  1.00  0.66           H  
ATOM   2743 1HB  PRO A 183     -42.110 -21.961  -0.897  1.00  0.66           H  
ATOM   2744 2HB  PRO A 183     -40.845 -20.773  -1.242  1.00  0.66           H  
ATOM   2745 1HG  PRO A 183     -40.561 -23.618  -0.174  1.00  0.66           H  
ATOM   2746 2HG  PRO A 183     -39.611 -22.814  -1.426  1.00  0.66           H  
ATOM   2747 1HD  PRO A 183     -38.701 -23.039   1.100  1.00  0.66           H  
ATOM   2748 2HD  PRO A 183     -38.341 -21.534   0.142  1.00  0.66           H  
ATOM   2749  N   GLY A 184     -42.284 -22.616   2.365  1.00  0.63           N  
ATOM   2750  CA  GLY A 184     -43.343 -23.226   3.140  1.00  0.63           C  
ATOM   2751  C   GLY A 184     -43.356 -22.672   4.568  1.00  0.63           C  
ATOM   2752  O   GLY A 184     -43.937 -23.301   5.459  1.00  0.63           O  
ATOM   2753  H   GLY A 184     -41.359 -23.007   2.434  1.00  0.63           H  
ATOM   2754 1HA  GLY A 184     -44.304 -23.039   2.661  1.00  0.63           H  
ATOM   2755 2HA  GLY A 184     -43.200 -24.305   3.166  1.00  0.63           H  
ATOM   2756  N   ARG A 185     -42.650 -21.546   4.804  1.00  0.61           N  
ATOM   2757  CA  ARG A 185     -42.486 -21.023   6.160  1.00  0.61           C  
ATOM   2758  C   ARG A 185     -42.740 -19.502   6.298  1.00  0.61           C  
ATOM   2759  O   ARG A 185     -42.451 -18.713   5.382  1.00  0.61           O  
ATOM   2760  CB  ARG A 185     -41.053 -21.289   6.588  1.00  0.61           C  
ATOM   2761  CG  ARG A 185     -40.653 -22.771   6.604  1.00  0.61           C  
ATOM   2762  CD  ARG A 185     -41.280 -23.547   7.674  1.00  0.61           C  
ATOM   2763  NE  ARG A 185     -40.790 -24.905   7.667  1.00  0.61           N  
ATOM   2764  CZ  ARG A 185     -41.311 -25.941   6.998  1.00  0.61           C  
ATOM   2765  NH1 ARG A 185     -42.411 -25.828   6.271  1.00  0.61           N  
ATOM   2766  NH2 ARG A 185     -40.675 -27.091   7.093  1.00  0.61           N  
ATOM   2767  H   ARG A 185     -42.168 -21.074   4.043  1.00  0.61           H  
ATOM   2768  HA  ARG A 185     -43.174 -21.553   6.817  1.00  0.61           H  
ATOM   2769 1HB  ARG A 185     -40.362 -20.748   5.965  1.00  0.61           H  
ATOM   2770 2HB  ARG A 185     -40.920 -20.916   7.607  1.00  0.61           H  
ATOM   2771 1HG  ARG A 185     -40.913 -23.229   5.661  1.00  0.61           H  
ATOM   2772 2HG  ARG A 185     -39.591 -22.849   6.718  1.00  0.61           H  
ATOM   2773 1HD  ARG A 185     -41.032 -23.103   8.628  1.00  0.61           H  
ATOM   2774 2HD  ARG A 185     -42.361 -23.564   7.552  1.00  0.61           H  
ATOM   2775  HE  ARG A 185     -39.930 -25.102   8.181  1.00  0.61           H  
ATOM   2776 1HH1 ARG A 185     -42.908 -24.925   6.195  1.00  0.61           H  
ATOM   2777 2HH1 ARG A 185     -42.771 -26.632   5.785  1.00  0.61           H  
ATOM   2778 1HH2 ARG A 185     -39.809 -27.108   7.660  1.00  0.61           H  
ATOM   2779 2HH2 ARG A 185     -41.011 -27.910   6.614  1.00  0.61           H  
ATOM   2780  N   ASN A 186     -43.259 -19.114   7.479  1.00  0.59           N  
ATOM   2781  CA  ASN A 186     -43.507 -17.710   7.860  1.00  0.59           C  
ATOM   2782  C   ASN A 186     -42.513 -17.195   8.911  1.00  0.59           C  
ATOM   2783  O   ASN A 186     -42.418 -17.748  10.024  1.00  0.59           O  
ATOM   2784  CB  ASN A 186     -44.890 -17.510   8.425  1.00  0.59           C  
ATOM   2785  CG  ASN A 186     -46.022 -17.765   7.537  1.00  0.59           C  
ATOM   2786  OD1 ASN A 186     -46.049 -17.446   6.340  1.00  0.59           O  
ATOM   2787  ND2 ASN A 186     -47.021 -18.339   8.152  1.00  0.59           N  
ATOM   2788  H   ASN A 186     -43.469 -19.855   8.155  1.00  0.59           H  
ATOM   2789  HA  ASN A 186     -43.391 -17.083   6.975  1.00  0.59           H  
ATOM   2790 1HB  ASN A 186     -45.005 -18.169   9.268  1.00  0.59           H  
ATOM   2791 2HB  ASN A 186     -44.967 -16.493   8.777  1.00  0.59           H  
ATOM   2792 1HD2 ASN A 186     -47.887 -18.563   7.697  1.00  0.59           H  
ATOM   2793 2HD2 ASN A 186     -46.958 -18.576   9.143  1.00  0.59           H  
ATOM   2794  N   ILE A 187     -41.796 -16.130   8.567  1.00  0.59           N  
ATOM   2795  CA  ILE A 187     -40.803 -15.551   9.467  1.00  0.59           C  
ATOM   2796  C   ILE A 187     -41.090 -14.096   9.791  1.00  0.59           C  
ATOM   2797  O   ILE A 187     -41.381 -13.309   8.895  1.00  0.59           O  
ATOM   2798  CB  ILE A 187     -39.393 -15.649   8.875  1.00  0.59           C  
ATOM   2799  CG1 ILE A 187     -39.054 -17.105   8.641  1.00  0.59           C  
ATOM   2800  CG2 ILE A 187     -38.348 -14.972   9.805  1.00  0.59           C  
ATOM   2801  CD1 ILE A 187     -37.833 -17.285   7.867  1.00  0.59           C  
ATOM   2802  H   ILE A 187     -41.937 -15.719   7.642  1.00  0.59           H  
ATOM   2803  HA  ILE A 187     -40.820 -16.114  10.390  1.00  0.59           H  
ATOM   2804  HB  ILE A 187     -39.381 -15.157   7.908  1.00  0.59           H  
ATOM   2805 1HG1 ILE A 187     -38.943 -17.607   9.599  1.00  0.59           H  
ATOM   2806 2HG1 ILE A 187     -39.861 -17.580   8.092  1.00  0.59           H  
ATOM   2807 1HG2 ILE A 187     -37.357 -15.051   9.363  1.00  0.59           H  
ATOM   2808 2HG2 ILE A 187     -38.593 -13.921   9.938  1.00  0.59           H  
ATOM   2809 3HG2 ILE A 187     -38.352 -15.469  10.781  1.00  0.59           H  
ATOM   2810 1HD1 ILE A 187     -37.669 -18.337   7.736  1.00  0.59           H  
ATOM   2811 2HD1 ILE A 187     -37.934 -16.808   6.905  1.00  0.59           H  
ATOM   2812 3HD1 ILE A 187     -37.016 -16.843   8.409  1.00  0.59           H  
ATOM   2813  N   LEU A 188     -41.037 -13.763  11.070  1.00  0.59           N  
ATOM   2814  CA  LEU A 188     -41.217 -12.391  11.530  1.00  0.59           C  
ATOM   2815  C   LEU A 188     -39.888 -11.794  11.969  1.00  0.59           C  
ATOM   2816  O   LEU A 188     -39.166 -12.428  12.738  1.00  0.59           O  
ATOM   2817  CB  LEU A 188     -42.191 -12.353  12.690  1.00  0.59           C  
ATOM   2818  CG  LEU A 188     -42.411 -11.036  13.381  1.00  0.59           C  
ATOM   2819  CD1 LEU A 188     -43.095 -10.097  12.446  1.00  0.59           C  
ATOM   2820  CD2 LEU A 188     -43.235 -11.263  14.618  1.00  0.59           C  
ATOM   2821  H   LEU A 188     -40.831 -14.502  11.747  1.00  0.59           H  
ATOM   2822  HA  LEU A 188     -41.621 -11.805  10.715  1.00  0.59           H  
ATOM   2823 1HB  LEU A 188     -43.147 -12.674  12.315  1.00  0.59           H  
ATOM   2824 2HB  LEU A 188     -41.847 -13.039  13.398  1.00  0.59           H  
ATOM   2825  HG  LEU A 188     -41.447 -10.601  13.668  1.00  0.59           H  
ATOM   2826 1HD1 LEU A 188     -43.259  -9.159  12.942  1.00  0.59           H  
ATOM   2827 2HD1 LEU A 188     -42.481  -9.944  11.577  1.00  0.59           H  
ATOM   2828 3HD1 LEU A 188     -44.044 -10.524  12.149  1.00  0.59           H  
ATOM   2829 1HD2 LEU A 188     -43.378 -10.341  15.101  1.00  0.59           H  
ATOM   2830 2HD2 LEU A 188     -44.188 -11.667  14.348  1.00  0.59           H  
ATOM   2831 3HD2 LEU A 188     -42.722 -11.943  15.288  1.00  0.59           H  
ATOM   2832  N   ILE A 189     -39.550 -10.614  11.461  1.00  0.61           N  
ATOM   2833  CA  ILE A 189     -38.315  -9.954  11.870  1.00  0.61           C  
ATOM   2834  C   ILE A 189     -38.608  -8.654  12.625  1.00  0.61           C  
ATOM   2835  O   ILE A 189     -39.177  -7.720  12.051  1.00  0.61           O  
ATOM   2836  CB  ILE A 189     -37.433  -9.630  10.663  1.00  0.61           C  
ATOM   2837  CG1 ILE A 189     -37.087 -10.884   9.901  1.00  0.61           C  
ATOM   2838  CG2 ILE A 189     -36.169  -8.969  11.138  1.00  0.61           C  
ATOM   2839  CD1 ILE A 189     -36.384 -10.586   8.647  1.00  0.61           C  
ATOM   2840  H   ILE A 189     -40.173 -10.177  10.785  1.00  0.61           H  
ATOM   2841  HA  ILE A 189     -37.764 -10.616  12.532  1.00  0.61           H  
ATOM   2842  HB  ILE A 189     -37.957  -8.968   9.997  1.00  0.61           H  
ATOM   2843 1HG1 ILE A 189     -36.458 -11.517  10.506  1.00  0.61           H  
ATOM   2844 2HG1 ILE A 189     -38.001 -11.426   9.661  1.00  0.61           H  
ATOM   2845 1HG2 ILE A 189     -35.543  -8.735  10.279  1.00  0.61           H  
ATOM   2846 2HG2 ILE A 189     -36.421  -8.053  11.672  1.00  0.61           H  
ATOM   2847 3HG2 ILE A 189     -35.633  -9.645  11.810  1.00  0.61           H  
ATOM   2848 1HD1 ILE A 189     -36.153 -11.517   8.126  1.00  0.61           H  
ATOM   2849 2HD1 ILE A 189     -37.013  -9.959   8.025  1.00  0.61           H  
ATOM   2850 3HD1 ILE A 189     -35.466 -10.055   8.873  1.00  0.61           H  
ATOM   2851  N   THR A 190     -38.168  -8.586  13.880  1.00  0.65           N  
ATOM   2852  CA  THR A 190     -38.402  -7.427  14.738  1.00  0.65           C  
ATOM   2853  C   THR A 190     -37.146  -6.589  14.913  1.00  0.65           C  
ATOM   2854  O   THR A 190     -36.074  -7.095  15.272  1.00  0.65           O  
ATOM   2855  CB  THR A 190     -38.910  -7.846  16.125  1.00  0.65           C  
ATOM   2856  OG1 THR A 190     -40.160  -8.545  15.999  1.00  0.65           O  
ATOM   2857  CG2 THR A 190     -39.095  -6.625  17.006  1.00  0.65           C  
ATOM   2858  H   THR A 190     -37.676  -9.392  14.260  1.00  0.65           H  
ATOM   2859  HA  THR A 190     -39.150  -6.793  14.269  1.00  0.65           H  
ATOM   2860  HB  THR A 190     -38.184  -8.509  16.587  1.00  0.65           H  
ATOM   2861  HG1 THR A 190     -40.320  -9.052  16.803  1.00  0.65           H  
ATOM   2862 1HG2 THR A 190     -39.428  -6.939  17.962  1.00  0.65           H  
ATOM   2863 2HG2 THR A 190     -38.147  -6.107  17.121  1.00  0.65           H  
ATOM   2864 3HG2 THR A 190     -39.827  -5.953  16.562  1.00  0.65           H  
ATOM   2865  N   GLY A 191     -37.300  -5.287  14.685  1.00  0.68           N  
ATOM   2866  CA  GLY A 191     -36.180  -4.368  14.756  1.00  0.68           C  
ATOM   2867  C   GLY A 191     -35.641  -4.217  13.350  1.00  0.68           C  
ATOM   2868  O   GLY A 191     -34.435  -4.114  13.136  1.00  0.68           O  
ATOM   2869  H   GLY A 191     -38.213  -4.941  14.392  1.00  0.68           H  
ATOM   2870 1HA  GLY A 191     -36.510  -3.404  15.143  1.00  0.68           H  
ATOM   2871 2HA  GLY A 191     -35.410  -4.757  15.422  1.00  0.68           H  
ATOM   2872  N   ILE A 192     -36.568  -4.176  12.389  1.00  0.72           N  
ATOM   2873  CA  ILE A 192     -36.259  -4.104  10.964  1.00  0.72           C  
ATOM   2874  C   ILE A 192     -35.409  -2.914  10.549  1.00  0.72           C  
ATOM   2875  O   ILE A 192     -34.834  -2.929   9.476  1.00  0.72           O  
ATOM   2876  CB  ILE A 192     -37.525  -4.187  10.132  1.00  0.72           C  
ATOM   2877  CG1 ILE A 192     -37.158  -4.552   8.710  1.00  0.72           C  
ATOM   2878  CG2 ILE A 192     -38.265  -2.901  10.150  1.00  0.72           C  
ATOM   2879  CD1 ILE A 192     -36.509  -5.932   8.579  1.00  0.72           C  
ATOM   2880  H   ILE A 192     -37.548  -4.230  12.664  1.00  0.72           H  
ATOM   2881  HA  ILE A 192     -35.715  -4.984  10.699  1.00  0.72           H  
ATOM   2882  HB  ILE A 192     -38.154  -4.973  10.542  1.00  0.72           H  
ATOM   2883 1HG1 ILE A 192     -38.058  -4.556   8.128  1.00  0.72           H  
ATOM   2884 2HG1 ILE A 192     -36.492  -3.802   8.312  1.00  0.72           H  
ATOM   2885 1HG2 ILE A 192     -39.182  -2.990   9.563  1.00  0.72           H  
ATOM   2886 2HG2 ILE A 192     -38.495  -2.692  11.178  1.00  0.72           H  
ATOM   2887 3HG2 ILE A 192     -37.647  -2.106   9.739  1.00  0.72           H  
ATOM   2888 1HD1 ILE A 192     -36.288  -6.135   7.544  1.00  0.72           H  
ATOM   2889 2HD1 ILE A 192     -35.588  -5.950   9.143  1.00  0.72           H  
ATOM   2890 3HD1 ILE A 192     -37.173  -6.693   8.962  1.00  0.72           H  
ATOM   2891  N   GLY A 193     -35.345  -1.865  11.356  1.00  0.74           N  
ATOM   2892  CA  GLY A 193     -34.510  -0.733  10.989  1.00  0.74           C  
ATOM   2893  C   GLY A 193     -33.022  -1.011  11.233  1.00  0.74           C  
ATOM   2894  O   GLY A 193     -32.164  -0.233  10.813  1.00  0.74           O  
ATOM   2895  H   GLY A 193     -35.846  -1.881  12.229  1.00  0.74           H  
ATOM   2896 1HA  GLY A 193     -34.664  -0.498   9.939  1.00  0.74           H  
ATOM   2897 2HA  GLY A 193     -34.810   0.139  11.562  1.00  0.74           H  
ATOM   2898  N   GLY A 194     -32.700  -2.097  11.939  1.00  0.75           N  
ATOM   2899  CA  GLY A 194     -31.303  -2.395  12.190  1.00  0.75           C  
ATOM   2900  C   GLY A 194     -30.730  -3.089  10.971  1.00  0.75           C  
ATOM   2901  O   GLY A 194     -31.413  -3.894  10.336  1.00  0.75           O  
ATOM   2902  H   GLY A 194     -33.416  -2.734  12.284  1.00  0.75           H  
ATOM   2903 1HA  GLY A 194     -30.756  -1.475  12.395  1.00  0.75           H  
ATOM   2904 2HA  GLY A 194     -31.217  -3.038  13.065  1.00  0.75           H  
ATOM   2905  N   GLY A 195     -29.450  -2.874  10.699  1.00  0.74           N  
ATOM   2906  CA  GLY A 195     -28.833  -3.527   9.551  1.00  0.74           C  
ATOM   2907  C   GLY A 195     -28.916  -5.049   9.611  1.00  0.74           C  
ATOM   2908  O   GLY A 195     -29.136  -5.692   8.585  1.00  0.74           O  
ATOM   2909  H   GLY A 195     -28.921  -2.214  11.254  1.00  0.74           H  
ATOM   2910 1HA  GLY A 195     -29.319  -3.178   8.643  1.00  0.74           H  
ATOM   2911 2HA  GLY A 195     -27.803  -3.216   9.475  1.00  0.74           H  
ATOM   2912  N   VAL A 196     -28.812  -5.626  10.814  1.00  0.72           N  
ATOM   2913  CA  VAL A 196     -28.879  -7.081  10.948  1.00  0.72           C  
ATOM   2914  C   VAL A 196     -30.218  -7.594  10.489  1.00  0.72           C  
ATOM   2915  O   VAL A 196     -30.312  -8.570   9.747  1.00  0.72           O  
ATOM   2916  CB  VAL A 196     -28.748  -7.523  12.412  1.00  0.72           C  
ATOM   2917  CG1 VAL A 196     -29.045  -9.011  12.493  1.00  0.72           C  
ATOM   2918  CG2 VAL A 196     -27.370  -7.245  12.942  1.00  0.72           C  
ATOM   2919  H   VAL A 196     -28.661  -5.050  11.627  1.00  0.72           H  
ATOM   2920  HA  VAL A 196     -28.088  -7.536  10.346  1.00  0.72           H  
ATOM   2921  HB  VAL A 196     -29.483  -6.993  13.005  1.00  0.72           H  
ATOM   2922 1HG1 VAL A 196     -28.983  -9.329  13.518  1.00  0.72           H  
ATOM   2923 2HG1 VAL A 196     -30.046  -9.214  12.117  1.00  0.72           H  
ATOM   2924 3HG1 VAL A 196     -28.318  -9.549  11.895  1.00  0.72           H  
ATOM   2925 1HG2 VAL A 196     -27.313  -7.571  13.981  1.00  0.72           H  
ATOM   2926 2HG2 VAL A 196     -26.653  -7.795  12.357  1.00  0.72           H  
ATOM   2927 3HG2 VAL A 196     -27.158  -6.180  12.883  1.00  0.72           H  
ATOM   2928  N   ALA A 197     -31.268  -6.931  10.949  1.00  0.69           N  
ATOM   2929  CA  ALA A 197     -32.620  -7.310  10.615  1.00  0.69           C  
ATOM   2930  C   ALA A 197     -32.855  -7.213   9.125  1.00  0.69           C  
ATOM   2931  O   ALA A 197     -33.517  -8.066   8.530  1.00  0.69           O  
ATOM   2932  CB  ALA A 197     -33.574  -6.421  11.340  1.00  0.69           C  
ATOM   2933  H   ALA A 197     -31.117  -6.123  11.537  1.00  0.69           H  
ATOM   2934  HA  ALA A 197     -32.774  -8.342  10.928  1.00  0.69           H  
ATOM   2935 1HB  ALA A 197     -34.559  -6.723  11.110  1.00  0.69           H  
ATOM   2936 2HB  ALA A 197     -33.430  -6.485  12.394  1.00  0.69           H  
ATOM   2937 3HB  ALA A 197     -33.412  -5.388  11.020  1.00  0.69           H  
ATOM   2938  N   LEU A 198     -32.283  -6.186   8.510  1.00  0.66           N  
ATOM   2939  CA  LEU A 198     -32.434  -6.009   7.083  1.00  0.66           C  
ATOM   2940  C   LEU A 198     -31.728  -7.115   6.334  1.00  0.66           C  
ATOM   2941  O   LEU A 198     -32.252  -7.636   5.347  1.00  0.66           O  
ATOM   2942  CB  LEU A 198     -31.907  -4.640   6.705  1.00  0.66           C  
ATOM   2943  CG  LEU A 198     -32.763  -3.594   7.261  1.00  0.66           C  
ATOM   2944  CD1 LEU A 198     -32.183  -2.254   7.060  1.00  0.66           C  
ATOM   2945  CD2 LEU A 198     -34.072  -3.716   6.630  1.00  0.66           C  
ATOM   2946  H   LEU A 198     -31.762  -5.496   9.056  1.00  0.66           H  
ATOM   2947  HA  LEU A 198     -33.493  -6.052   6.842  1.00  0.66           H  
ATOM   2948 1HB  LEU A 198     -30.902  -4.513   7.095  1.00  0.66           H  
ATOM   2949 2HB  LEU A 198     -31.889  -4.544   5.624  1.00  0.66           H  
ATOM   2950  HG  LEU A 198     -32.862  -3.753   8.328  1.00  0.66           H  
ATOM   2951 1HD1 LEU A 198     -32.849  -1.513   7.501  1.00  0.66           H  
ATOM   2952 2HD1 LEU A 198     -31.233  -2.217   7.550  1.00  0.66           H  
ATOM   2953 3HD1 LEU A 198     -32.066  -2.054   6.004  1.00  0.66           H  
ATOM   2954 1HD2 LEU A 198     -34.715  -2.987   7.052  1.00  0.66           H  
ATOM   2955 2HD2 LEU A 198     -33.961  -3.551   5.587  1.00  0.66           H  
ATOM   2956 3HD2 LEU A 198     -34.479  -4.699   6.808  1.00  0.66           H  
ATOM   2957  N   GLN A 199     -30.559  -7.511   6.821  1.00  0.63           N  
ATOM   2958  CA  GLN A 199     -29.832  -8.593   6.191  1.00  0.63           C  
ATOM   2959  C   GLN A 199     -30.633  -9.888   6.388  1.00  0.63           C  
ATOM   2960  O   GLN A 199     -30.711 -10.719   5.487  1.00  0.63           O  
ATOM   2961  CB  GLN A 199     -28.450  -8.687   6.805  1.00  0.63           C  
ATOM   2962  CG  GLN A 199     -27.437  -9.581   6.118  1.00  0.63           C  
ATOM   2963  CD  GLN A 199     -26.938  -9.092   4.717  1.00  0.63           C  
ATOM   2964  OE1 GLN A 199     -26.468  -7.959   4.649  1.00  0.63           O  
ATOM   2965  NE2 GLN A 199     -27.003  -9.921   3.664  1.00  0.63           N  
ATOM   2966  H   GLN A 199     -30.154  -7.033   7.627  1.00  0.63           H  
ATOM   2967  HA  GLN A 199     -29.743  -8.392   5.125  1.00  0.63           H  
ATOM   2968 1HB  GLN A 199     -28.048  -7.697   6.807  1.00  0.63           H  
ATOM   2969 2HB  GLN A 199     -28.533  -8.999   7.844  1.00  0.63           H  
ATOM   2970 1HG  GLN A 199     -26.605  -9.569   6.766  1.00  0.63           H  
ATOM   2971 2HG  GLN A 199     -27.854 -10.577   6.031  1.00  0.63           H  
ATOM   2972 1HE2 GLN A 199     -26.663  -9.616   2.729  1.00  0.63           H  
ATOM   2973 2HE2 GLN A 199     -27.381 -10.834   3.779  1.00  0.63           H  
ATOM   2974  N   ALA A 200     -31.261 -10.054   7.571  1.00  0.61           N  
ATOM   2975  CA  ALA A 200     -32.086 -11.234   7.844  1.00  0.61           C  
ATOM   2976  C   ALA A 200     -33.251 -11.279   6.869  1.00  0.61           C  
ATOM   2977  O   ALA A 200     -33.597 -12.340   6.352  1.00  0.61           O  
ATOM   2978  CB  ALA A 200     -32.585 -11.238   9.289  1.00  0.61           C  
ATOM   2979  H   ALA A 200     -31.141  -9.353   8.300  1.00  0.61           H  
ATOM   2980  HA  ALA A 200     -31.478 -12.124   7.678  1.00  0.61           H  
ATOM   2981 1HB  ALA A 200     -33.180 -12.133   9.466  1.00  0.61           H  
ATOM   2982 2HB  ALA A 200     -31.734 -11.223   9.968  1.00  0.61           H  
ATOM   2983 3HB  ALA A 200     -33.192 -10.364   9.465  1.00  0.61           H  
ATOM   2984  N   LEU A 201     -33.827 -10.112   6.566  1.00  0.60           N  
ATOM   2985  CA  LEU A 201     -34.901 -10.013   5.589  1.00  0.60           C  
ATOM   2986  C   LEU A 201     -34.390 -10.475   4.241  1.00  0.60           C  
ATOM   2987  O   LEU A 201     -34.966 -11.368   3.623  1.00  0.60           O  
ATOM   2988  CB  LEU A 201     -35.442  -8.562   5.535  1.00  0.60           C  
ATOM   2989  CG  LEU A 201     -36.499  -8.227   4.458  1.00  0.60           C  
ATOM   2990  CD1 LEU A 201     -37.696  -9.048   4.653  1.00  0.60           C  
ATOM   2991  CD2 LEU A 201     -36.869  -6.759   4.549  1.00  0.60           C  
ATOM   2992  H   LEU A 201     -33.523  -9.270   7.054  1.00  0.60           H  
ATOM   2993  HA  LEU A 201     -35.711 -10.677   5.882  1.00  0.60           H  
ATOM   2994 1HB  LEU A 201     -35.866  -8.323   6.505  1.00  0.60           H  
ATOM   2995 2HB  LEU A 201     -34.618  -7.896   5.370  1.00  0.60           H  
ATOM   2996  HG  LEU A 201     -36.087  -8.434   3.472  1.00  0.60           H  
ATOM   2997 1HD1 LEU A 201     -38.422  -8.813   3.894  1.00  0.60           H  
ATOM   2998 2HD1 LEU A 201     -37.416 -10.093   4.573  1.00  0.60           H  
ATOM   2999 3HD1 LEU A 201     -38.114  -8.837   5.633  1.00  0.60           H  
ATOM   3000 1HD2 LEU A 201     -37.607  -6.527   3.782  1.00  0.60           H  
ATOM   3001 2HD2 LEU A 201     -37.287  -6.550   5.522  1.00  0.60           H  
ATOM   3002 3HD2 LEU A 201     -35.980  -6.153   4.396  1.00  0.60           H  
ATOM   3003  N   GLN A 202     -33.247  -9.940   3.813  1.00  0.59           N  
ATOM   3004  CA  GLN A 202     -32.709 -10.323   2.520  1.00  0.59           C  
ATOM   3005  C   GLN A 202     -32.372 -11.816   2.440  1.00  0.59           C  
ATOM   3006  O   GLN A 202     -32.641 -12.458   1.420  1.00  0.59           O  
ATOM   3007  CB  GLN A 202     -31.436  -9.526   2.240  1.00  0.59           C  
ATOM   3008  CG  GLN A 202     -31.615  -8.044   1.955  1.00  0.59           C  
ATOM   3009  CD  GLN A 202     -30.253  -7.387   1.807  1.00  0.59           C  
ATOM   3010  OE1 GLN A 202     -29.374  -7.626   2.635  1.00  0.59           O  
ATOM   3011  NE2 GLN A 202     -30.064  -6.595   0.764  1.00  0.59           N  
ATOM   3012  H   GLN A 202     -32.784  -9.227   4.375  1.00  0.59           H  
ATOM   3013  HA  GLN A 202     -33.452 -10.096   1.758  1.00  0.59           H  
ATOM   3014 1HB  GLN A 202     -30.772  -9.609   3.098  1.00  0.59           H  
ATOM   3015 2HB  GLN A 202     -30.922  -9.957   1.405  1.00  0.59           H  
ATOM   3016 1HG  GLN A 202     -32.174  -7.913   1.029  1.00  0.59           H  
ATOM   3017 2HG  GLN A 202     -32.142  -7.576   2.787  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 202     -29.143  -6.172   0.620  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 202     -30.801  -6.432   0.110  1.00  0.59           H  
ATOM   3020  N   MET A 203     -31.796 -12.381   3.509  1.00  0.58           N  
ATOM   3021  CA  MET A 203     -31.452 -13.798   3.522  1.00  0.58           C  
ATOM   3022  C   MET A 203     -32.693 -14.675   3.514  1.00  0.58           C  
ATOM   3023  O   MET A 203     -32.783 -15.641   2.756  1.00  0.58           O  
ATOM   3024  CB  MET A 203     -30.570 -14.125   4.730  1.00  0.58           C  
ATOM   3025  CG  MET A 203     -29.155 -13.548   4.669  1.00  0.58           C  
ATOM   3026  SD  MET A 203     -28.216 -13.894   6.151  1.00  0.58           S  
ATOM   3027  CE  MET A 203     -26.578 -13.414   5.627  1.00  0.58           C  
ATOM   3028  H   MET A 203     -31.581 -11.804   4.320  1.00  0.58           H  
ATOM   3029  HA  MET A 203     -30.896 -14.014   2.617  1.00  0.58           H  
ATOM   3030 1HB  MET A 203     -31.044 -13.743   5.635  1.00  0.58           H  
ATOM   3031 2HB  MET A 203     -30.479 -15.203   4.823  1.00  0.58           H  
ATOM   3032 1HG  MET A 203     -28.620 -13.950   3.827  1.00  0.58           H  
ATOM   3033 2HG  MET A 203     -29.215 -12.471   4.543  1.00  0.58           H  
ATOM   3034 1HE  MET A 203     -25.892 -13.552   6.447  1.00  0.58           H  
ATOM   3035 2HE  MET A 203     -26.268 -14.032   4.781  1.00  0.58           H  
ATOM   3036 3HE  MET A 203     -26.569 -12.377   5.335  1.00  0.58           H  
ATOM   3037  N   ALA A 204     -33.664 -14.340   4.354  1.00  0.58           N  
ATOM   3038  CA  ALA A 204     -34.886 -15.116   4.445  1.00  0.58           C  
ATOM   3039  C   ALA A 204     -35.621 -15.112   3.121  1.00  0.58           C  
ATOM   3040  O   ALA A 204     -36.095 -16.165   2.673  1.00  0.58           O  
ATOM   3041  CB  ALA A 204     -35.738 -14.554   5.558  1.00  0.58           C  
ATOM   3042  H   ALA A 204     -33.559 -13.530   4.963  1.00  0.58           H  
ATOM   3043  HA  ALA A 204     -34.635 -16.148   4.667  1.00  0.58           H  
ATOM   3044 1HB  ALA A 204     -36.651 -15.126   5.651  1.00  0.58           H  
ATOM   3045 2HB  ALA A 204     -35.186 -14.594   6.493  1.00  0.58           H  
ATOM   3046 3HB  ALA A 204     -35.959 -13.523   5.328  1.00  0.58           H  
ATOM   3047  N   LEU A 205     -35.627 -13.959   2.442  1.00  0.58           N  
ATOM   3048  CA  LEU A 205     -36.264 -13.853   1.140  1.00  0.58           C  
ATOM   3049  C   LEU A 205     -35.451 -14.628   0.092  1.00  0.58           C  
ATOM   3050  O   LEU A 205     -36.021 -15.297  -0.765  1.00  0.58           O  
ATOM   3051  CB  LEU A 205     -36.395 -12.385   0.748  1.00  0.58           C  
ATOM   3052  CG  LEU A 205     -37.367 -11.535   1.613  1.00  0.58           C  
ATOM   3053  CD1 LEU A 205     -37.193 -10.106   1.214  1.00  0.58           C  
ATOM   3054  CD2 LEU A 205     -38.809 -11.987   1.424  1.00  0.58           C  
ATOM   3055  H   LEU A 205     -35.216 -13.119   2.856  1.00  0.58           H  
ATOM   3056  HA  LEU A 205     -37.261 -14.290   1.205  1.00  0.58           H  
ATOM   3057 1HB  LEU A 205     -35.407 -11.923   0.816  1.00  0.58           H  
ATOM   3058 2HB  LEU A 205     -36.732 -12.326  -0.284  1.00  0.58           H  
ATOM   3059  HG  LEU A 205     -37.117 -11.638   2.655  1.00  0.58           H  
ATOM   3060 1HD1 LEU A 205     -37.840  -9.476   1.793  1.00  0.58           H  
ATOM   3061 2HD1 LEU A 205     -36.159  -9.805   1.376  1.00  0.58           H  
ATOM   3062 3HD1 LEU A 205     -37.433 -10.005   0.168  1.00  0.58           H  
ATOM   3063 1HD2 LEU A 205     -39.465 -11.369   2.037  1.00  0.58           H  
ATOM   3064 2HD2 LEU A 205     -39.092 -11.883   0.379  1.00  0.58           H  
ATOM   3065 3HD2 LEU A 205     -38.906 -13.032   1.726  1.00  0.58           H  
ATOM   3066  N   ALA A 206     -34.109 -14.612   0.193  1.00  0.58           N  
ATOM   3067  CA  ALA A 206     -33.243 -15.362  -0.731  1.00  0.58           C  
ATOM   3068  C   ALA A 206     -33.563 -16.851  -0.665  1.00  0.58           C  
ATOM   3069  O   ALA A 206     -33.524 -17.564  -1.669  1.00  0.58           O  
ATOM   3070  CB  ALA A 206     -31.780 -15.146  -0.398  1.00  0.58           C  
ATOM   3071  H   ALA A 206     -33.662 -14.030   0.900  1.00  0.58           H  
ATOM   3072  HA  ALA A 206     -33.437 -15.010  -1.743  1.00  0.58           H  
ATOM   3073 1HB  ALA A 206     -31.162 -15.692  -1.098  1.00  0.58           H  
ATOM   3074 2HB  ALA A 206     -31.557 -14.090  -0.457  1.00  0.58           H  
ATOM   3075 3HB  ALA A 206     -31.579 -15.498   0.601  1.00  0.58           H  
ATOM   3076  N   LEU A 207     -33.943 -17.295   0.532  1.00  0.58           N  
ATOM   3077  CA  LEU A 207     -34.312 -18.672   0.813  1.00  0.58           C  
ATOM   3078  C   LEU A 207     -35.781 -18.966   0.445  1.00  0.58           C  
ATOM   3079  O   LEU A 207     -36.245 -20.097   0.585  1.00  0.58           O  
ATOM   3080  CB  LEU A 207     -34.013 -18.955   2.294  1.00  0.58           C  
ATOM   3081  CG  LEU A 207     -32.505 -18.889   2.626  1.00  0.58           C  
ATOM   3082  CD1 LEU A 207     -32.260 -18.989   4.099  1.00  0.58           C  
ATOM   3083  CD2 LEU A 207     -31.811 -20.012   1.911  1.00  0.58           C  
ATOM   3084  H   LEU A 207     -33.918 -16.637   1.312  1.00  0.58           H  
ATOM   3085  HA  LEU A 207     -33.679 -19.319   0.211  1.00  0.58           H  
ATOM   3086 1HB  LEU A 207     -34.525 -18.213   2.903  1.00  0.58           H  
ATOM   3087 2HB  LEU A 207     -34.386 -19.945   2.552  1.00  0.58           H  
ATOM   3088  HG  LEU A 207     -32.117 -17.947   2.295  1.00  0.58           H  
ATOM   3089 1HD1 LEU A 207     -31.189 -18.928   4.289  1.00  0.58           H  
ATOM   3090 2HD1 LEU A 207     -32.759 -18.163   4.588  1.00  0.58           H  
ATOM   3091 3HD1 LEU A 207     -32.642 -19.936   4.471  1.00  0.58           H  
ATOM   3092 1HD2 LEU A 207     -30.752 -19.974   2.127  1.00  0.58           H  
ATOM   3093 2HD2 LEU A 207     -32.215 -20.963   2.256  1.00  0.58           H  
ATOM   3094 3HD2 LEU A 207     -31.972 -19.913   0.837  1.00  0.58           H  
ATOM   3095  N   GLY A 208     -36.504 -17.948  -0.047  1.00  0.58           N  
ATOM   3096  CA  GLY A 208     -37.898 -18.044  -0.473  1.00  0.58           C  
ATOM   3097  C   GLY A 208     -38.965 -17.888   0.611  1.00  0.58           C  
ATOM   3098  O   GLY A 208     -40.141 -18.083   0.327  1.00  0.58           O  
ATOM   3099  H   GLY A 208     -36.069 -17.040  -0.162  1.00  0.58           H  
ATOM   3100 1HA  GLY A 208     -38.066 -17.284  -1.236  1.00  0.58           H  
ATOM   3101 2HA  GLY A 208     -38.041 -19.002  -0.969  1.00  0.58           H  
ATOM   3102  N   ALA A 209     -38.586 -17.529   1.834  1.00  0.57           N  
ATOM   3103  CA  ALA A 209     -39.554 -17.437   2.934  1.00  0.57           C  
ATOM   3104  C   ALA A 209     -40.510 -16.261   2.827  1.00  0.57           C  
ATOM   3105  O   ALA A 209     -40.218 -15.253   2.182  1.00  0.57           O  
ATOM   3106  CB  ALA A 209     -38.827 -17.367   4.261  1.00  0.57           C  
ATOM   3107  H   ALA A 209     -37.610 -17.299   2.017  1.00  0.57           H  
ATOM   3108  HA  ALA A 209     -40.164 -18.326   2.908  1.00  0.57           H  
ATOM   3109 1HB  ALA A 209     -39.564 -17.351   5.069  1.00  0.57           H  
ATOM   3110 2HB  ALA A 209     -38.182 -18.230   4.369  1.00  0.57           H  
ATOM   3111 3HB  ALA A 209     -38.230 -16.464   4.292  1.00  0.57           H  
ATOM   3112  N   ASN A 210     -41.668 -16.398   3.481  1.00  0.57           N  
ATOM   3113  CA  ASN A 210     -42.623 -15.301   3.575  1.00  0.57           C  
ATOM   3114  C   ASN A 210     -42.238 -14.488   4.792  1.00  0.57           C  
ATOM   3115  O   ASN A 210     -42.322 -14.982   5.920  1.00  0.57           O  
ATOM   3116  CB  ASN A 210     -44.047 -15.806   3.698  1.00  0.57           C  
ATOM   3117  CG  ASN A 210     -44.519 -16.527   2.475  1.00  0.57           C  
ATOM   3118  OD1 ASN A 210     -44.373 -16.029   1.351  1.00  0.57           O  
ATOM   3119  ND2 ASN A 210     -45.085 -17.690   2.667  1.00  0.57           N  
ATOM   3120  H   ASN A 210     -41.884 -17.267   3.978  1.00  0.57           H  
ATOM   3121  HA  ASN A 210     -42.531 -14.664   2.696  1.00  0.57           H  
ATOM   3122 1HB  ASN A 210     -44.123 -16.479   4.555  1.00  0.57           H  
ATOM   3123 2HB  ASN A 210     -44.713 -14.965   3.884  1.00  0.57           H  
ATOM   3124 1HD2 ASN A 210     -45.417 -18.224   1.888  1.00  0.57           H  
ATOM   3125 2HD2 ASN A 210     -45.191 -18.047   3.598  1.00  0.57           H  
ATOM   3126  N   VAL A 211     -41.757 -13.272   4.570  1.00  0.58           N  
ATOM   3127  CA  VAL A 211     -41.227 -12.514   5.687  1.00  0.58           C  
ATOM   3128  C   VAL A 211     -42.046 -11.294   6.043  1.00  0.58           C  
ATOM   3129  O   VAL A 211     -42.381 -10.479   5.188  1.00  0.58           O  
ATOM   3130  CB  VAL A 211     -39.806 -12.063   5.395  1.00  0.58           C  
ATOM   3131  CG1 VAL A 211     -39.274 -11.312   6.599  1.00  0.58           C  
ATOM   3132  CG2 VAL A 211     -38.957 -13.251   5.068  1.00  0.58           C  
ATOM   3133  H   VAL A 211     -41.715 -12.908   3.630  1.00  0.58           H  
ATOM   3134  HA  VAL A 211     -41.195 -13.167   6.550  1.00  0.58           H  
ATOM   3135  HB  VAL A 211     -39.799 -11.384   4.545  1.00  0.58           H  
ATOM   3136 1HG1 VAL A 211     -38.274 -11.017   6.415  1.00  0.58           H  
ATOM   3137 2HG1 VAL A 211     -39.876 -10.435   6.807  1.00  0.58           H  
ATOM   3138 3HG1 VAL A 211     -39.289 -11.974   7.468  1.00  0.58           H  
ATOM   3139 1HG2 VAL A 211     -37.970 -12.895   4.852  1.00  0.58           H  
ATOM   3140 2HG2 VAL A 211     -38.938 -13.936   5.910  1.00  0.58           H  
ATOM   3141 3HG2 VAL A 211     -39.352 -13.761   4.194  1.00  0.58           H  
ATOM   3142  N   TYR A 212     -42.334 -11.162   7.321  1.00  0.59           N  
ATOM   3143  CA  TYR A 212     -43.102 -10.046   7.824  1.00  0.59           C  
ATOM   3144  C   TYR A 212     -42.197  -9.281   8.753  1.00  0.59           C  
ATOM   3145  O   TYR A 212     -41.333  -9.887   9.388  1.00  0.59           O  
ATOM   3146  CB  TYR A 212     -44.336 -10.587   8.517  1.00  0.59           C  
ATOM   3147  CG  TYR A 212     -45.142 -11.369   7.535  1.00  0.59           C  
ATOM   3148  CD1 TYR A 212     -44.865 -12.732   7.314  1.00  0.59           C  
ATOM   3149  CD2 TYR A 212     -46.117 -10.747   6.829  1.00  0.59           C  
ATOM   3150  CE1 TYR A 212     -45.612 -13.437   6.389  1.00  0.59           C  
ATOM   3151  CE2 TYR A 212     -46.849 -11.448   5.926  1.00  0.59           C  
ATOM   3152  CZ  TYR A 212     -46.623 -12.769   5.704  1.00  0.59           C  
ATOM   3153  OH  TYR A 212     -47.440 -13.422   4.821  1.00  0.59           O  
ATOM   3154  H   TYR A 212     -42.015 -11.884   7.964  1.00  0.59           H  
ATOM   3155  HA  TYR A 212     -43.389  -9.399   7.000  1.00  0.59           H  
ATOM   3156 1HB  TYR A 212     -44.052 -11.241   9.347  1.00  0.59           H  
ATOM   3157 2HB  TYR A 212     -44.944  -9.770   8.908  1.00  0.59           H  
ATOM   3158  HD1 TYR A 212     -44.069 -13.235   7.875  1.00  0.59           H  
ATOM   3159  HD2 TYR A 212     -46.313  -9.695   6.990  1.00  0.59           H  
ATOM   3160  HE1 TYR A 212     -45.420 -14.499   6.219  1.00  0.59           H  
ATOM   3161  HE2 TYR A 212     -47.639 -10.950   5.366  1.00  0.59           H  
ATOM   3162  HH  TYR A 212     -48.351 -13.027   4.901  1.00  0.59           H  
ATOM   3163  N   VAL A 213     -42.366  -7.975   8.841  1.00  0.62           N  
ATOM   3164  CA  VAL A 213     -41.458  -7.229   9.696  1.00  0.62           C  
ATOM   3165  C   VAL A 213     -42.130  -6.329  10.731  1.00  0.62           C  
ATOM   3166  O   VAL A 213     -43.270  -5.898  10.554  1.00  0.62           O  
ATOM   3167  CB  VAL A 213     -40.566  -6.376   8.802  1.00  0.62           C  
ATOM   3168  CG1 VAL A 213     -39.741  -7.267   7.833  1.00  0.62           C  
ATOM   3169  CG2 VAL A 213     -41.413  -5.429   8.048  1.00  0.62           C  
ATOM   3170  H   VAL A 213     -43.079  -7.517   8.270  1.00  0.62           H  
ATOM   3171  HA  VAL A 213     -40.828  -7.936  10.229  1.00  0.62           H  
ATOM   3172  HB  VAL A 213     -39.881  -5.835   9.423  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 213     -39.107  -6.644   7.221  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 213     -39.132  -7.953   8.396  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 213     -40.403  -7.830   7.188  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 213     -40.805  -4.808   7.450  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 213     -42.107  -5.979   7.417  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 213     -41.950  -4.835   8.745  1.00  0.62           H  
ATOM   3179  N   THR A 214     -41.390  -6.032  11.797  1.00  0.65           N  
ATOM   3180  CA  THR A 214     -41.850  -5.126  12.839  1.00  0.65           C  
ATOM   3181  C   THR A 214     -40.903  -3.967  13.151  1.00  0.65           C  
ATOM   3182  O   THR A 214     -39.670  -4.114  13.283  1.00  0.65           O  
ATOM   3183  CB  THR A 214     -42.251  -5.894  14.106  1.00  0.65           C  
ATOM   3184  OG1 THR A 214     -43.345  -6.739  13.784  1.00  0.65           O  
ATOM   3185  CG2 THR A 214     -42.628  -4.968  15.248  1.00  0.65           C  
ATOM   3186  H   THR A 214     -40.479  -6.473  11.888  1.00  0.65           H  
ATOM   3187  HA  THR A 214     -42.756  -4.682  12.470  1.00  0.65           H  
ATOM   3188  HB  THR A 214     -41.424  -6.514  14.422  1.00  0.65           H  
ATOM   3189  HG1 THR A 214     -43.073  -7.351  13.101  1.00  0.65           H  
ATOM   3190 1HG2 THR A 214     -42.904  -5.557  16.118  1.00  0.65           H  
ATOM   3191 2HG2 THR A 214     -41.784  -4.332  15.507  1.00  0.65           H  
ATOM   3192 3HG2 THR A 214     -43.469  -4.349  14.947  1.00  0.65           H  
ATOM   3193  N   SER A 215     -41.524  -2.793  13.283  1.00  0.70           N  
ATOM   3194  CA  SER A 215     -40.784  -1.565  13.542  1.00  0.70           C  
ATOM   3195  C   SER A 215     -41.499  -0.596  14.479  1.00  0.70           C  
ATOM   3196  O   SER A 215     -42.482  -0.939  15.135  1.00  0.70           O  
ATOM   3197  CB  SER A 215     -40.544  -0.841  12.239  1.00  0.70           C  
ATOM   3198  OG  SER A 215     -39.589   0.171  12.411  1.00  0.70           O  
ATOM   3199  H   SER A 215     -42.543  -2.785  13.170  1.00  0.70           H  
ATOM   3200  HA  SER A 215     -39.826  -1.832  13.992  1.00  0.70           H  
ATOM   3201 1HB  SER A 215     -40.258  -1.511  11.472  1.00  0.70           H  
ATOM   3202 2HB  SER A 215     -41.478  -0.388  11.913  1.00  0.70           H  
ATOM   3203  HG  SER A 215     -38.773  -0.282  12.646  1.00  0.70           H  
ATOM   3204  N   GLY A 216     -40.945   0.618  14.576  1.00  0.74           N  
ATOM   3205  CA  GLY A 216     -41.488   1.707  15.390  1.00  0.74           C  
ATOM   3206  C   GLY A 216     -41.931   2.873  14.495  1.00  0.74           C  
ATOM   3207  O   GLY A 216     -42.266   3.954  14.981  1.00  0.74           O  
ATOM   3208  H   GLY A 216     -40.134   0.794  14.008  1.00  0.74           H  
ATOM   3209 1HA  GLY A 216     -42.335   1.345  15.972  1.00  0.74           H  
ATOM   3210 2HA  GLY A 216     -40.732   2.049  16.097  1.00  0.74           H  
ATOM   3211  N   SER A 217     -41.899   2.647  13.179  1.00  0.76           N  
ATOM   3212  CA  SER A 217     -42.258   3.653  12.187  1.00  0.76           C  
ATOM   3213  C   SER A 217     -42.737   3.025  10.880  1.00  0.76           C  
ATOM   3214  O   SER A 217     -42.055   2.176  10.291  1.00  0.76           O  
ATOM   3215  CB  SER A 217     -41.064   4.533  11.885  1.00  0.76           C  
ATOM   3216  OG  SER A 217     -41.385   5.489  10.910  1.00  0.76           O  
ATOM   3217  H   SER A 217     -41.614   1.734  12.861  1.00  0.76           H  
ATOM   3218  HA  SER A 217     -43.066   4.265  12.592  1.00  0.76           H  
ATOM   3219 1HB  SER A 217     -40.730   5.029  12.796  1.00  0.76           H  
ATOM   3220 2HB  SER A 217     -40.245   3.909  11.531  1.00  0.76           H  
ATOM   3221  HG  SER A 217     -41.875   6.177  11.373  1.00  0.76           H  
ATOM   3222  N   GLU A 218     -43.861   3.522  10.366  1.00  0.77           N  
ATOM   3223  CA  GLU A 218     -44.404   3.025   9.102  1.00  0.77           C  
ATOM   3224  C   GLU A 218     -43.406   3.183   7.961  1.00  0.77           C  
ATOM   3225  O   GLU A 218     -43.372   2.368   7.041  1.00  0.77           O  
ATOM   3226  CB  GLU A 218     -45.708   3.735   8.734  1.00  0.77           C  
ATOM   3227  CG  GLU A 218     -46.343   3.221   7.413  1.00  0.77           C  
ATOM   3228  CD  GLU A 218     -46.885   1.787   7.473  1.00  0.77           C  
ATOM   3229  OE1 GLU A 218     -47.253   1.357   8.538  1.00  0.77           O  
ATOM   3230  OE2 GLU A 218     -46.918   1.124   6.440  1.00  0.77           O  
ATOM   3231  H   GLU A 218     -44.363   4.234  10.877  1.00  0.77           H  
ATOM   3232  HA  GLU A 218     -44.616   1.965   9.220  1.00  0.77           H  
ATOM   3233 1HB  GLU A 218     -46.435   3.601   9.536  1.00  0.77           H  
ATOM   3234 2HB  GLU A 218     -45.525   4.804   8.627  1.00  0.77           H  
ATOM   3235 1HG  GLU A 218     -47.158   3.889   7.136  1.00  0.77           H  
ATOM   3236 2HG  GLU A 218     -45.588   3.276   6.628  1.00  0.77           H  
ATOM   3237  N   ALA A 219     -42.605   4.247   7.999  1.00  0.76           N  
ATOM   3238  CA  ALA A 219     -41.630   4.493   6.946  1.00  0.76           C  
ATOM   3239  C   ALA A 219     -40.643   3.339   6.824  1.00  0.76           C  
ATOM   3240  O   ALA A 219     -40.154   3.044   5.732  1.00  0.76           O  
ATOM   3241  CB  ALA A 219     -40.870   5.777   7.217  1.00  0.76           C  
ATOM   3242  H   ALA A 219     -42.668   4.885   8.781  1.00  0.76           H  
ATOM   3243  HA  ALA A 219     -42.168   4.584   6.003  1.00  0.76           H  
ATOM   3244 1HB  ALA A 219     -40.161   5.958   6.410  1.00  0.76           H  
ATOM   3245 2HB  ALA A 219     -41.570   6.609   7.280  1.00  0.76           H  
ATOM   3246 3HB  ALA A 219     -40.330   5.683   8.160  1.00  0.76           H  
ATOM   3247  N   LYS A 220     -40.295   2.708   7.947  1.00  0.74           N  
ATOM   3248  CA  LYS A 220     -39.314   1.645   7.891  1.00  0.74           C  
ATOM   3249  C   LYS A 220     -40.006   0.383   7.437  1.00  0.74           C  
ATOM   3250  O   LYS A 220     -39.426  -0.429   6.712  1.00  0.74           O  
ATOM   3251  CB  LYS A 220     -38.647   1.466   9.238  1.00  0.74           C  
ATOM   3252  CG  LYS A 220     -37.784   2.645   9.644  1.00  0.74           C  
ATOM   3253  CD  LYS A 220     -37.154   2.402  10.983  1.00  0.74           C  
ATOM   3254  CE  LYS A 220     -36.358   3.594  11.463  1.00  0.74           C  
ATOM   3255  NZ  LYS A 220     -35.835   3.368  12.822  1.00  0.74           N  
ATOM   3256  H   LYS A 220     -40.748   2.922   8.832  1.00  0.74           H  
ATOM   3257  HA  LYS A 220     -38.550   1.900   7.158  1.00  0.74           H  
ATOM   3258 1HB  LYS A 220     -39.420   1.341  10.001  1.00  0.74           H  
ATOM   3259 2HB  LYS A 220     -38.038   0.565   9.240  1.00  0.74           H  
ATOM   3260 1HG  LYS A 220     -37.010   2.820   8.899  1.00  0.74           H  
ATOM   3261 2HG  LYS A 220     -38.410   3.536   9.705  1.00  0.74           H  
ATOM   3262 1HD  LYS A 220     -37.930   2.180  11.713  1.00  0.74           H  
ATOM   3263 2HD  LYS A 220     -36.497   1.550  10.908  1.00  0.74           H  
ATOM   3264 1HE  LYS A 220     -35.521   3.783  10.788  1.00  0.74           H  
ATOM   3265 2HE  LYS A 220     -37.007   4.469  11.478  1.00  0.74           H  
ATOM   3266 1HZ  LYS A 220     -35.320   4.192  13.137  1.00  0.74           H  
ATOM   3267 2HZ  LYS A 220     -36.595   3.206  13.454  1.00  0.74           H  
ATOM   3268 3HZ  LYS A 220     -35.217   2.574  12.819  1.00  0.74           H  
ATOM   3269  N   LEU A 221     -41.282   0.234   7.808  1.00  0.71           N  
ATOM   3270  CA  LEU A 221     -41.994  -0.948   7.356  1.00  0.71           C  
ATOM   3271  C   LEU A 221     -42.113  -0.867   5.835  1.00  0.71           C  
ATOM   3272  O   LEU A 221     -41.945  -1.865   5.132  1.00  0.71           O  
ATOM   3273  CB  LEU A 221     -43.413  -1.027   7.928  1.00  0.71           C  
ATOM   3274  CG  LEU A 221     -43.571  -1.224   9.416  1.00  0.71           C  
ATOM   3275  CD1 LEU A 221     -45.057  -1.203   9.716  1.00  0.71           C  
ATOM   3276  CD2 LEU A 221     -42.950  -2.499   9.859  1.00  0.71           C  
ATOM   3277  H   LEU A 221     -41.722   0.924   8.423  1.00  0.71           H  
ATOM   3278  HA  LEU A 221     -41.430  -1.839   7.630  1.00  0.71           H  
ATOM   3279 1HB  LEU A 221     -43.938  -0.105   7.669  1.00  0.71           H  
ATOM   3280 2HB  LEU A 221     -43.931  -1.851   7.439  1.00  0.71           H  
ATOM   3281  HG  LEU A 221     -43.098  -0.395   9.942  1.00  0.71           H  
ATOM   3282 1HD1 LEU A 221     -45.228  -1.330  10.754  1.00  0.71           H  
ATOM   3283 2HD1 LEU A 221     -45.484  -0.256   9.394  1.00  0.71           H  
ATOM   3284 3HD1 LEU A 221     -45.543  -2.015   9.180  1.00  0.71           H  
ATOM   3285 1HD2 LEU A 221     -43.088  -2.615  10.924  1.00  0.71           H  
ATOM   3286 2HD2 LEU A 221     -43.435  -3.313   9.347  1.00  0.71           H  
ATOM   3287 3HD2 LEU A 221     -41.885  -2.492   9.628  1.00  0.71           H  
ATOM   3288  N   ALA A 222     -42.368   0.346   5.326  1.00  0.69           N  
ATOM   3289  CA  ALA A 222     -42.497   0.561   3.895  1.00  0.69           C  
ATOM   3290  C   ALA A 222     -41.206   0.231   3.172  1.00  0.69           C  
ATOM   3291  O   ALA A 222     -41.227  -0.434   2.134  1.00  0.69           O  
ATOM   3292  CB  ALA A 222     -42.888   1.997   3.621  1.00  0.69           C  
ATOM   3293  H   ALA A 222     -42.514   1.132   5.960  1.00  0.69           H  
ATOM   3294  HA  ALA A 222     -43.270  -0.102   3.522  1.00  0.69           H  
ATOM   3295 1HB  ALA A 222     -43.007   2.146   2.550  1.00  0.69           H  
ATOM   3296 2HB  ALA A 222     -43.826   2.220   4.132  1.00  0.69           H  
ATOM   3297 3HB  ALA A 222     -42.109   2.659   3.995  1.00  0.69           H  
ATOM   3298  N   ARG A 223     -40.073   0.650   3.735  1.00  0.67           N  
ATOM   3299  CA  ARG A 223     -38.796   0.354   3.108  1.00  0.67           C  
ATOM   3300  C   ARG A 223     -38.550  -1.153   3.118  1.00  0.67           C  
ATOM   3301  O   ARG A 223     -38.061  -1.729   2.144  1.00  0.67           O  
ATOM   3302  CB  ARG A 223     -37.699   1.118   3.814  1.00  0.67           C  
ATOM   3303  CG  ARG A 223     -37.738   2.602   3.561  1.00  0.67           C  
ATOM   3304  CD  ARG A 223     -36.770   3.347   4.403  1.00  0.67           C  
ATOM   3305  NE  ARG A 223     -36.842   4.779   4.144  1.00  0.67           N  
ATOM   3306  CZ  ARG A 223     -36.291   5.736   4.916  1.00  0.67           C  
ATOM   3307  NH1 ARG A 223     -35.630   5.408   6.000  1.00  0.67           N  
ATOM   3308  NH2 ARG A 223     -36.416   7.008   4.579  1.00  0.67           N  
ATOM   3309  H   ARG A 223     -40.098   1.222   4.582  1.00  0.67           H  
ATOM   3310  HA  ARG A 223     -38.830   0.697   2.076  1.00  0.67           H  
ATOM   3311 1HB  ARG A 223     -37.770   0.961   4.886  1.00  0.67           H  
ATOM   3312 2HB  ARG A 223     -36.742   0.762   3.471  1.00  0.67           H  
ATOM   3313 1HG  ARG A 223     -37.486   2.782   2.514  1.00  0.67           H  
ATOM   3314 2HG  ARG A 223     -38.734   2.979   3.752  1.00  0.67           H  
ATOM   3315 1HD  ARG A 223     -37.003   3.176   5.456  1.00  0.67           H  
ATOM   3316 2HD  ARG A 223     -35.756   3.007   4.194  1.00  0.67           H  
ATOM   3317  HE  ARG A 223     -37.345   5.076   3.317  1.00  0.67           H  
ATOM   3318 1HH1 ARG A 223     -35.539   4.435   6.254  1.00  0.67           H  
ATOM   3319 2HH1 ARG A 223     -35.215   6.127   6.579  1.00  0.67           H  
ATOM   3320 1HH2 ARG A 223     -36.924   7.262   3.743  1.00  0.67           H  
ATOM   3321 2HH2 ARG A 223     -36.003   7.725   5.156  1.00  0.67           H  
ATOM   3322  N   ALA A 224     -38.924  -1.809   4.205  1.00  0.65           N  
ATOM   3323  CA  ALA A 224     -38.774  -3.248   4.280  1.00  0.65           C  
ATOM   3324  C   ALA A 224     -39.622  -3.930   3.205  1.00  0.65           C  
ATOM   3325  O   ALA A 224     -39.200  -4.929   2.612  1.00  0.65           O  
ATOM   3326  CB  ALA A 224     -39.144  -3.706   5.643  1.00  0.65           C  
ATOM   3327  H   ALA A 224     -39.306  -1.301   5.004  1.00  0.65           H  
ATOM   3328  HA  ALA A 224     -37.732  -3.495   4.094  1.00  0.65           H  
ATOM   3329 1HB  ALA A 224     -39.012  -4.777   5.716  1.00  0.65           H  
ATOM   3330 2HB  ALA A 224     -38.511  -3.197   6.365  1.00  0.65           H  
ATOM   3331 3HB  ALA A 224     -40.174  -3.448   5.823  1.00  0.65           H  
ATOM   3332  N   ARG A 225     -40.817  -3.383   2.936  1.00  0.63           N  
ATOM   3333  CA  ARG A 225     -41.661  -3.918   1.872  1.00  0.63           C  
ATOM   3334  C   ARG A 225     -40.953  -3.726   0.522  1.00  0.63           C  
ATOM   3335  O   ARG A 225     -40.956  -4.622  -0.320  1.00  0.63           O  
ATOM   3336  CB  ARG A 225     -43.054  -3.288   1.865  1.00  0.63           C  
ATOM   3337  CG  ARG A 225     -43.971  -3.712   3.040  1.00  0.63           C  
ATOM   3338  CD  ARG A 225     -45.416  -3.330   2.803  1.00  0.63           C  
ATOM   3339  NE  ARG A 225     -45.658  -1.870   2.737  1.00  0.63           N  
ATOM   3340  CZ  ARG A 225     -45.978  -1.060   3.790  1.00  0.63           C  
ATOM   3341  NH1 ARG A 225     -46.110  -1.522   5.007  1.00  0.63           N  
ATOM   3342  NH2 ARG A 225     -46.180   0.234   3.608  1.00  0.63           N  
ATOM   3343  H   ARG A 225     -41.147  -2.592   3.491  1.00  0.63           H  
ATOM   3344  HA  ARG A 225     -41.797  -4.985   2.033  1.00  0.63           H  
ATOM   3345 1HB  ARG A 225     -42.969  -2.209   1.891  1.00  0.63           H  
ATOM   3346 2HB  ARG A 225     -43.563  -3.553   0.941  1.00  0.63           H  
ATOM   3347 1HG  ARG A 225     -43.919  -4.799   3.158  1.00  0.63           H  
ATOM   3348 2HG  ARG A 225     -43.636  -3.237   3.955  1.00  0.63           H  
ATOM   3349 1HD  ARG A 225     -45.745  -3.771   1.863  1.00  0.63           H  
ATOM   3350 2HD  ARG A 225     -46.019  -3.734   3.615  1.00  0.63           H  
ATOM   3351  HE  ARG A 225     -45.578  -1.434   1.830  1.00  0.63           H  
ATOM   3352 1HH1 ARG A 225     -45.972  -2.498   5.204  1.00  0.63           H  
ATOM   3353 2HH1 ARG A 225     -46.370  -0.850   5.753  1.00  0.63           H  
ATOM   3354 1HH2 ARG A 225     -46.101   0.646   2.690  1.00  0.63           H  
ATOM   3355 2HH2 ARG A 225     -46.426   0.810   4.435  1.00  0.63           H  
ATOM   3356  N   GLN A 226     -40.261  -2.590   0.339  1.00  0.62           N  
ATOM   3357  CA  GLN A 226     -39.518  -2.326  -0.904  1.00  0.62           C  
ATOM   3358  C   GLN A 226     -38.409  -3.374  -1.091  1.00  0.62           C  
ATOM   3359  O   GLN A 226     -38.087  -3.757  -2.218  1.00  0.62           O  
ATOM   3360  CB  GLN A 226     -38.912  -0.913  -0.911  1.00  0.62           C  
ATOM   3361  CG  GLN A 226     -39.935   0.214  -0.998  1.00  0.62           C  
ATOM   3362  CD  GLN A 226     -39.312   1.611  -0.874  1.00  0.62           C  
ATOM   3363  OE1 GLN A 226     -38.206   1.795  -0.347  1.00  0.62           O  
ATOM   3364  NE2 GLN A 226     -40.035   2.611  -1.368  1.00  0.62           N  
ATOM   3365  H   GLN A 226     -40.299  -1.871   1.064  1.00  0.62           H  
ATOM   3366  HA  GLN A 226     -40.207  -2.409  -1.743  1.00  0.62           H  
ATOM   3367 1HB  GLN A 226     -38.315  -0.760  -0.029  1.00  0.62           H  
ATOM   3368 2HB  GLN A 226     -38.246  -0.816  -1.766  1.00  0.62           H  
ATOM   3369 1HG  GLN A 226     -40.440   0.152  -1.959  1.00  0.62           H  
ATOM   3370 2HG  GLN A 226     -40.654   0.091  -0.197  1.00  0.62           H  
ATOM   3371 1HE2 GLN A 226     -39.691   3.550  -1.323  1.00  0.62           H  
ATOM   3372 2HE2 GLN A 226     -40.925   2.424  -1.784  1.00  0.62           H  
ATOM   3373  N   LEU A 227     -37.868  -3.877   0.028  1.00  0.61           N  
ATOM   3374  CA  LEU A 227     -36.829  -4.910   0.024  1.00  0.61           C  
ATOM   3375  C   LEU A 227     -37.397  -6.325  -0.171  1.00  0.61           C  
ATOM   3376  O   LEU A 227     -36.636  -7.296  -0.217  1.00  0.61           O  
ATOM   3377  CB  LEU A 227     -36.018  -4.890   1.331  1.00  0.61           C  
ATOM   3378  CG  LEU A 227     -35.150  -3.649   1.588  1.00  0.61           C  
ATOM   3379  CD1 LEU A 227     -34.541  -3.752   2.963  1.00  0.61           C  
ATOM   3380  CD2 LEU A 227     -34.065  -3.563   0.536  1.00  0.61           C  
ATOM   3381  H   LEU A 227     -38.164  -3.475   0.919  1.00  0.61           H  
ATOM   3382  HA  LEU A 227     -36.152  -4.702  -0.801  1.00  0.61           H  
ATOM   3383 1HB  LEU A 227     -36.716  -4.960   2.151  1.00  0.61           H  
ATOM   3384 2HB  LEU A 227     -35.375  -5.768   1.359  1.00  0.61           H  
ATOM   3385  HG  LEU A 227     -35.769  -2.751   1.551  1.00  0.61           H  
ATOM   3386 1HD1 LEU A 227     -33.926  -2.880   3.152  1.00  0.61           H  
ATOM   3387 2HD1 LEU A 227     -35.338  -3.806   3.699  1.00  0.61           H  
ATOM   3388 3HD1 LEU A 227     -33.924  -4.647   3.025  1.00  0.61           H  
ATOM   3389 1HD2 LEU A 227     -33.448  -2.682   0.724  1.00  0.61           H  
ATOM   3390 2HD2 LEU A 227     -33.443  -4.457   0.578  1.00  0.61           H  
ATOM   3391 3HD2 LEU A 227     -34.525  -3.484  -0.451  1.00  0.61           H  
ATOM   3392  N   GLY A 228     -38.725  -6.444  -0.292  1.00  0.60           N  
ATOM   3393  CA  GLY A 228     -39.398  -7.717  -0.507  1.00  0.60           C  
ATOM   3394  C   GLY A 228     -40.193  -8.292   0.675  1.00  0.60           C  
ATOM   3395  O   GLY A 228     -40.688  -9.419   0.581  1.00  0.60           O  
ATOM   3396  H   GLY A 228     -39.316  -5.618  -0.258  1.00  0.60           H  
ATOM   3397 1HA  GLY A 228     -40.085  -7.585  -1.340  1.00  0.60           H  
ATOM   3398 2HA  GLY A 228     -38.673  -8.446  -0.847  1.00  0.60           H  
ATOM   3399  N   ALA A 229     -40.324  -7.563   1.789  1.00  0.59           N  
ATOM   3400  CA  ALA A 229     -41.136  -8.098   2.887  1.00  0.59           C  
ATOM   3401  C   ALA A 229     -42.580  -8.214   2.401  1.00  0.59           C  
ATOM   3402  O   ALA A 229     -43.039  -7.426   1.571  1.00  0.59           O  
ATOM   3403  CB  ALA A 229     -41.058  -7.252   4.147  1.00  0.59           C  
ATOM   3404  H   ALA A 229     -39.893  -6.641   1.875  1.00  0.59           H  
ATOM   3405  HA  ALA A 229     -40.777  -9.100   3.125  1.00  0.59           H  
ATOM   3406 1HB  ALA A 229     -41.673  -7.709   4.929  1.00  0.59           H  
ATOM   3407 2HB  ALA A 229     -40.034  -7.190   4.489  1.00  0.59           H  
ATOM   3408 3HB  ALA A 229     -41.422  -6.256   3.948  1.00  0.59           H  
ATOM   3409  N   LYS A 230     -43.301  -9.187   2.943  1.00  0.59           N  
ATOM   3410  CA  LYS A 230     -44.688  -9.472   2.581  1.00  0.59           C  
ATOM   3411  C   LYS A 230     -45.697  -8.649   3.379  1.00  0.59           C  
ATOM   3412  O   LYS A 230     -46.904  -8.718   3.140  1.00  0.59           O  
ATOM   3413  CB  LYS A 230     -44.964 -10.955   2.811  1.00  0.59           C  
ATOM   3414  CG  LYS A 230     -44.054 -11.892   2.022  1.00  0.59           C  
ATOM   3415  CD  LYS A 230     -44.215 -11.740   0.516  1.00  0.59           C  
ATOM   3416  CE  LYS A 230     -43.333 -12.744  -0.231  1.00  0.59           C  
ATOM   3417  NZ  LYS A 230     -43.462 -12.609  -1.714  1.00  0.59           N  
ATOM   3418  H   LYS A 230     -42.862  -9.778   3.637  1.00  0.59           H  
ATOM   3419  HA  LYS A 230     -44.820  -9.238   1.525  1.00  0.59           H  
ATOM   3420 1HB  LYS A 230     -44.804 -11.180   3.866  1.00  0.59           H  
ATOM   3421 2HB  LYS A 230     -46.002 -11.187   2.577  1.00  0.59           H  
ATOM   3422 1HG  LYS A 230     -43.016 -11.683   2.290  1.00  0.59           H  
ATOM   3423 2HG  LYS A 230     -44.283 -12.920   2.295  1.00  0.59           H  
ATOM   3424 1HD  LYS A 230     -45.258 -11.898   0.239  1.00  0.59           H  
ATOM   3425 2HD  LYS A 230     -43.924 -10.727   0.224  1.00  0.59           H  
ATOM   3426 1HE  LYS A 230     -42.291 -12.578   0.051  1.00  0.59           H  
ATOM   3427 2HE  LYS A 230     -43.618 -13.756   0.059  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 230     -42.863 -13.285  -2.165  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 230     -44.421 -12.773  -1.985  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 230     -43.186 -11.676  -1.991  1.00  0.59           H  
ATOM   3431  N   GLY A 231     -45.202  -7.884   4.336  1.00  0.60           N  
ATOM   3432  CA  GLY A 231     -46.051  -7.072   5.192  1.00  0.60           C  
ATOM   3433  C   GLY A 231     -45.353  -6.776   6.504  1.00  0.60           C  
ATOM   3434  O   GLY A 231     -44.189  -7.130   6.694  1.00  0.60           O  
ATOM   3435  H   GLY A 231     -44.202  -7.876   4.467  1.00  0.60           H  
ATOM   3436 1HA  GLY A 231     -46.300  -6.141   4.684  1.00  0.60           H  
ATOM   3437 2HA  GLY A 231     -46.988  -7.597   5.383  1.00  0.60           H  
ATOM   3438  N   GLY A 232     -46.056  -6.117   7.406  1.00  0.63           N  
ATOM   3439  CA  GLY A 232     -45.468  -5.772   8.682  1.00  0.63           C  
ATOM   3440  C   GLY A 232     -46.414  -5.000   9.583  1.00  0.63           C  
ATOM   3441  O   GLY A 232     -47.542  -4.678   9.200  1.00  0.63           O  
ATOM   3442  H   GLY A 232     -47.011  -5.852   7.207  1.00  0.63           H  
ATOM   3443 1HA  GLY A 232     -45.161  -6.686   9.191  1.00  0.63           H  
ATOM   3444 2HA  GLY A 232     -44.569  -5.183   8.513  1.00  0.63           H  
ATOM   3445  N   ALA A 233     -45.929  -4.691  10.774  1.00  0.66           N  
ATOM   3446  CA  ALA A 233     -46.719  -4.010  11.798  1.00  0.66           C  
ATOM   3447  C   ALA A 233     -45.831  -3.206  12.726  1.00  0.66           C  
ATOM   3448  O   ALA A 233     -44.623  -3.435  12.773  1.00  0.66           O  
ATOM   3449  CB  ALA A 233     -47.498  -5.031  12.593  1.00  0.66           C  
ATOM   3450  H   ALA A 233     -44.973  -4.991  10.967  1.00  0.66           H  
ATOM   3451  HA  ALA A 233     -47.407  -3.324  11.303  1.00  0.66           H  
ATOM   3452 1HB  ALA A 233     -48.112  -4.520  13.337  1.00  0.66           H  
ATOM   3453 2HB  ALA A 233     -48.128  -5.597  11.929  1.00  0.66           H  
ATOM   3454 3HB  ALA A 233     -46.818  -5.686  13.082  1.00  0.66           H  
ATOM   3455  N   LEU A 234     -46.395  -2.270  13.474  1.00  0.70           N  
ATOM   3456  CA  LEU A 234     -45.531  -1.588  14.420  1.00  0.70           C  
ATOM   3457  C   LEU A 234     -45.710  -2.163  15.813  1.00  0.70           C  
ATOM   3458  O   LEU A 234     -46.829  -2.433  16.250  1.00  0.70           O  
ATOM   3459  CB  LEU A 234     -45.813  -0.096  14.423  1.00  0.70           C  
ATOM   3460  CG  LEU A 234     -45.659   0.572  13.098  1.00  0.70           C  
ATOM   3461  CD1 LEU A 234     -45.994   2.037  13.219  1.00  0.70           C  
ATOM   3462  CD2 LEU A 234     -44.282   0.378  12.660  1.00  0.70           C  
ATOM   3463  H   LEU A 234     -47.398  -2.045  13.421  1.00  0.70           H  
ATOM   3464  HA  LEU A 234     -44.502  -1.736  14.121  1.00  0.70           H  
ATOM   3465 1HB  LEU A 234     -46.788   0.065  14.761  1.00  0.70           H  
ATOM   3466 2HB  LEU A 234     -45.121   0.384  15.117  1.00  0.70           H  
ATOM   3467  HG  LEU A 234     -46.347   0.127  12.376  1.00  0.70           H  
ATOM   3468 1HD1 LEU A 234     -45.879   2.516  12.249  1.00  0.70           H  
ATOM   3469 2HD1 LEU A 234     -47.026   2.143  13.557  1.00  0.70           H  
ATOM   3470 3HD1 LEU A 234     -45.320   2.506  13.941  1.00  0.70           H  
ATOM   3471 1HD2 LEU A 234     -44.136   0.845  11.706  1.00  0.70           H  
ATOM   3472 2HD2 LEU A 234     -43.660   0.815  13.388  1.00  0.70           H  
ATOM   3473 3HD2 LEU A 234     -44.057  -0.680  12.588  1.00  0.70           H  
ATOM   3474  N   TYR A 235     -44.617  -2.282  16.554  1.00  0.74           N  
ATOM   3475  CA  TYR A 235     -44.673  -2.812  17.920  1.00  0.74           C  
ATOM   3476  C   TYR A 235     -45.445  -1.883  18.854  1.00  0.74           C  
ATOM   3477  O   TYR A 235     -45.838  -2.267  19.961  1.00  0.74           O  
ATOM   3478  CB  TYR A 235     -43.286  -3.108  18.489  1.00  0.74           C  
ATOM   3479  CG  TYR A 235     -42.413  -1.915  18.788  1.00  0.74           C  
ATOM   3480  CD1 TYR A 235     -42.544  -1.244  19.993  1.00  0.74           C  
ATOM   3481  CD2 TYR A 235     -41.458  -1.519  17.888  1.00  0.74           C  
ATOM   3482  CE1 TYR A 235     -41.732  -0.166  20.279  1.00  0.74           C  
ATOM   3483  CE2 TYR A 235     -40.643  -0.439  18.166  1.00  0.74           C  
ATOM   3484  CZ  TYR A 235     -40.780   0.239  19.357  1.00  0.74           C  
ATOM   3485  OH  TYR A 235     -39.967   1.314  19.643  1.00  0.74           O  
ATOM   3486  H   TYR A 235     -43.727  -2.002  16.139  1.00  0.74           H  
ATOM   3487  HA  TYR A 235     -45.213  -3.759  17.889  1.00  0.74           H  
ATOM   3488 1HB  TYR A 235     -43.414  -3.648  19.414  1.00  0.74           H  
ATOM   3489 2HB  TYR A 235     -42.747  -3.758  17.816  1.00  0.74           H  
ATOM   3490  HD1 TYR A 235     -43.295  -1.567  20.715  1.00  0.74           H  
ATOM   3491  HD2 TYR A 235     -41.345  -2.060  16.956  1.00  0.74           H  
ATOM   3492  HE1 TYR A 235     -41.841   0.362  21.225  1.00  0.74           H  
ATOM   3493  HE2 TYR A 235     -39.889  -0.129  17.443  1.00  0.74           H  
ATOM   3494  HH  TYR A 235     -40.155   1.630  20.532  1.00  0.74           H  
ATOM   3495  N   THR A 236     -45.636  -0.647  18.405  1.00  0.78           N  
ATOM   3496  CA  THR A 236     -46.327   0.380  19.150  1.00  0.78           C  
ATOM   3497  C   THR A 236     -47.850   0.303  18.952  1.00  0.78           C  
ATOM   3498  O   THR A 236     -48.598   1.007  19.634  1.00  0.78           O  
ATOM   3499  CB  THR A 236     -45.824   1.766  18.705  1.00  0.78           C  
ATOM   3500  OG1 THR A 236     -46.174   1.992  17.335  1.00  0.78           O  
ATOM   3501  CG2 THR A 236     -44.306   1.807  18.813  1.00  0.78           C  
ATOM   3502  H   THR A 236     -45.275  -0.419  17.492  1.00  0.78           H  
ATOM   3503  HA  THR A 236     -46.112   0.245  20.210  1.00  0.78           H  
ATOM   3504  HB  THR A 236     -46.265   2.542  19.330  1.00  0.78           H  
ATOM   3505  HG1 THR A 236     -47.129   2.097  17.267  1.00  0.78           H  
ATOM   3506 1HG2 THR A 236     -43.940   2.781  18.489  1.00  0.78           H  
ATOM   3507 2HG2 THR A 236     -44.016   1.636  19.847  1.00  0.78           H  
ATOM   3508 3HG2 THR A 236     -43.876   1.030  18.178  1.00  0.78           H  
ATOM   3509  N   GLU A 237     -48.319  -0.519  18.002  1.00  0.80           N  
ATOM   3510  CA  GLU A 237     -49.754  -0.613  17.749  1.00  0.80           C  
ATOM   3511  C   GLU A 237     -50.498  -1.525  18.713  1.00  0.80           C  
ATOM   3512  O   GLU A 237     -50.042  -2.616  19.094  1.00  0.80           O  
ATOM   3513  CB  GLU A 237     -50.049  -1.084  16.315  1.00  0.80           C  
ATOM   3514  CG  GLU A 237     -49.746  -0.073  15.217  1.00  0.80           C  
ATOM   3515  CD  GLU A 237     -49.943  -0.615  13.780  1.00  0.80           C  
ATOM   3516  OE1 GLU A 237     -49.178  -1.459  13.322  1.00  0.80           O  
ATOM   3517  OE2 GLU A 237     -50.875  -0.174  13.150  1.00  0.80           O  
ATOM   3518  H   GLU A 237     -47.683  -1.102  17.461  1.00  0.80           H  
ATOM   3519  HA  GLU A 237     -50.175   0.387  17.858  1.00  0.80           H  
ATOM   3520 1HB  GLU A 237     -49.467  -1.984  16.107  1.00  0.80           H  
ATOM   3521 2HB  GLU A 237     -51.103  -1.357  16.240  1.00  0.80           H  
ATOM   3522 1HG  GLU A 237     -50.426   0.764  15.350  1.00  0.80           H  
ATOM   3523 2HG  GLU A 237     -48.769   0.306  15.357  1.00  0.80           H  
ATOM   3524  N   GLN A 238     -51.704  -1.092  19.047  1.00  0.80           N  
ATOM   3525  CA  GLN A 238     -52.597  -1.906  19.834  1.00  0.80           C  
ATOM   3526  C   GLN A 238     -52.859  -3.174  19.063  1.00  0.80           C  
ATOM   3527  O   GLN A 238     -53.063  -3.132  17.850  1.00  0.80           O  
ATOM   3528  CB  GLN A 238     -53.922  -1.198  20.113  1.00  0.80           C  
ATOM   3529  CG  GLN A 238     -54.862  -2.023  20.975  1.00  0.80           C  
ATOM   3530  CD  GLN A 238     -56.183  -1.373  21.250  1.00  0.80           C  
ATOM   3531  OE1 GLN A 238     -56.284  -0.209  21.664  1.00  0.80           O  
ATOM   3532  NE2 GLN A 238     -57.237  -2.144  20.998  1.00  0.80           N  
ATOM   3533  H   GLN A 238     -52.006  -0.182  18.730  1.00  0.80           H  
ATOM   3534  HA  GLN A 238     -52.115  -2.161  20.777  1.00  0.80           H  
ATOM   3535 1HB  GLN A 238     -53.735  -0.250  20.618  1.00  0.80           H  
ATOM   3536 2HB  GLN A 238     -54.428  -0.982  19.173  1.00  0.80           H  
ATOM   3537 1HG  GLN A 238     -55.078  -2.946  20.455  1.00  0.80           H  
ATOM   3538 2HG  GLN A 238     -54.380  -2.240  21.926  1.00  0.80           H  
ATOM   3539 1HE2 GLN A 238     -58.162  -1.801  21.144  1.00  0.80           H  
ATOM   3540 2HE2 GLN A 238     -57.085  -3.109  20.634  1.00  0.80           H  
ATOM   3541  N   ASP A 239     -52.828  -4.303  19.752  1.00  0.79           N  
ATOM   3542  CA  ASP A 239     -53.078  -5.590  19.130  1.00  0.79           C  
ATOM   3543  C   ASP A 239     -52.071  -5.990  18.032  1.00  0.79           C  
ATOM   3544  O   ASP A 239     -52.367  -6.846  17.193  1.00  0.79           O  
ATOM   3545  CB  ASP A 239     -54.520  -5.624  18.592  1.00  0.79           C  
ATOM   3546  CG  ASP A 239     -55.620  -5.702  19.720  1.00  0.79           C  
ATOM   3547  OD1 ASP A 239     -55.526  -6.587  20.565  1.00  0.79           O  
ATOM   3548  OD2 ASP A 239     -56.516  -4.875  19.736  1.00  0.79           O  
ATOM   3549  H   ASP A 239     -52.636  -4.265  20.742  1.00  0.79           H  
ATOM   3550  HA  ASP A 239     -53.011  -6.345  19.913  1.00  0.79           H  
ATOM   3551 1HB  ASP A 239     -54.734  -4.755  17.987  1.00  0.79           H  
ATOM   3552 2HB  ASP A 239     -54.622  -6.467  17.937  1.00  0.79           H  
ATOM   3553  N   TRP A 240     -50.826  -5.502  18.137  1.00  0.77           N  
ATOM   3554  CA  TRP A 240     -49.740  -5.925  17.246  1.00  0.77           C  
ATOM   3555  C   TRP A 240     -49.742  -7.418  16.845  1.00  0.77           C  
ATOM   3556  O   TRP A 240     -49.644  -7.697  15.649  1.00  0.77           O  
ATOM   3557  CB  TRP A 240     -48.368  -5.482  17.788  1.00  0.77           C  
ATOM   3558  CG  TRP A 240     -47.208  -6.035  17.050  1.00  0.77           C  
ATOM   3559  CD1 TRP A 240     -46.679  -5.565  15.917  1.00  0.77           C  
ATOM   3560  CD2 TRP A 240     -46.388  -7.159  17.424  1.00  0.77           C  
ATOM   3561  NE1 TRP A 240     -45.612  -6.330  15.549  1.00  0.77           N  
ATOM   3562  CE2 TRP A 240     -45.428  -7.290  16.451  1.00  0.77           C  
ATOM   3563  CE3 TRP A 240     -46.389  -8.046  18.494  1.00  0.77           C  
ATOM   3564  CZ2 TRP A 240     -44.488  -8.257  16.494  1.00  0.77           C  
ATOM   3565  CZ3 TRP A 240     -45.442  -9.039  18.533  1.00  0.77           C  
ATOM   3566  CH2 TRP A 240     -44.510  -9.136  17.545  1.00  0.77           C  
ATOM   3567  H   TRP A 240     -50.637  -4.744  18.798  1.00  0.77           H  
ATOM   3568  HA  TRP A 240     -49.855  -5.368  16.325  1.00  0.77           H  
ATOM   3569 1HB  TRP A 240     -48.304  -4.389  17.714  1.00  0.77           H  
ATOM   3570 2HB  TRP A 240     -48.256  -5.718  18.815  1.00  0.77           H  
ATOM   3571  HD1 TRP A 240     -47.053  -4.708  15.379  1.00  0.77           H  
ATOM   3572  HE1 TRP A 240     -44.997  -6.243  14.745  1.00  0.77           H  
ATOM   3573  HE3 TRP A 240     -47.111  -7.952  19.273  1.00  0.77           H  
ATOM   3574  HZ2 TRP A 240     -43.732  -8.330  15.722  1.00  0.77           H  
ATOM   3575  HZ3 TRP A 240     -45.450  -9.728  19.369  1.00  0.77           H  
ATOM   3576  HH2 TRP A 240     -43.758  -9.908  17.582  1.00  0.77           H  
ATOM   3577  N   PRO A 241     -49.753  -8.417  17.767  1.00  0.74           N  
ATOM   3578  CA  PRO A 241     -49.695  -9.827  17.421  1.00  0.74           C  
ATOM   3579  C   PRO A 241     -50.838 -10.262  16.492  1.00  0.74           C  
ATOM   3580  O   PRO A 241     -50.694 -11.187  15.695  1.00  0.74           O  
ATOM   3581  CB  PRO A 241     -49.872 -10.509  18.787  1.00  0.74           C  
ATOM   3582  CG  PRO A 241     -49.447  -9.503  19.796  1.00  0.74           C  
ATOM   3583  CD  PRO A 241     -49.901  -8.181  19.224  1.00  0.74           C  
ATOM   3584  HA  PRO A 241     -48.713 -10.052  16.978  1.00  0.74           H  
ATOM   3585 1HB  PRO A 241     -50.914 -10.837  18.914  1.00  0.74           H  
ATOM   3586 2HB  PRO A 241     -49.244 -11.409  18.843  1.00  0.74           H  
ATOM   3587 1HG  PRO A 241     -49.924  -9.727  20.760  1.00  0.74           H  
ATOM   3588 2HG  PRO A 241     -48.375  -9.590  19.966  1.00  0.74           H  
ATOM   3589 1HD  PRO A 241     -50.953  -8.044  19.480  1.00  0.74           H  
ATOM   3590 2HD  PRO A 241     -49.287  -7.395  19.605  1.00  0.74           H  
ATOM   3591  N   LYS A 242     -51.974  -9.566  16.557  1.00  0.72           N  
ATOM   3592  CA  LYS A 242     -53.119  -9.937  15.743  1.00  0.72           C  
ATOM   3593  C   LYS A 242     -52.919  -9.328  14.383  1.00  0.72           C  
ATOM   3594  O   LYS A 242     -53.277  -9.911  13.354  1.00  0.72           O  
ATOM   3595  CB  LYS A 242     -54.390  -9.413  16.387  1.00  0.72           C  
ATOM   3596  CG  LYS A 242     -54.718 -10.063  17.724  1.00  0.72           C  
ATOM   3597  CD  LYS A 242     -55.905  -9.385  18.369  1.00  0.72           C  
ATOM   3598  CE  LYS A 242     -56.192  -9.919  19.753  1.00  0.72           C  
ATOM   3599  NZ  LYS A 242     -57.119  -9.020  20.477  1.00  0.72           N  
ATOM   3600  H   LYS A 242     -52.067  -8.757  17.162  1.00  0.72           H  
ATOM   3601  HA  LYS A 242     -53.167 -11.020  15.648  1.00  0.72           H  
ATOM   3602 1HB  LYS A 242     -54.302  -8.344  16.542  1.00  0.72           H  
ATOM   3603 2HB  LYS A 242     -55.231  -9.576  15.716  1.00  0.72           H  
ATOM   3604 1HG  LYS A 242     -54.935 -11.121  17.579  1.00  0.72           H  
ATOM   3605 2HG  LYS A 242     -53.857  -9.970  18.387  1.00  0.72           H  
ATOM   3606 1HD  LYS A 242     -55.724  -8.333  18.454  1.00  0.72           H  
ATOM   3607 2HD  LYS A 242     -56.786  -9.529  17.749  1.00  0.72           H  
ATOM   3608 1HE  LYS A 242     -56.644 -10.905  19.674  1.00  0.72           H  
ATOM   3609 2HE  LYS A 242     -55.263  -9.995  20.317  1.00  0.72           H  
ATOM   3610 1HZ  LYS A 242     -57.300  -9.373  21.398  1.00  0.72           H  
ATOM   3611 2HZ  LYS A 242     -56.649  -8.083  20.550  1.00  0.72           H  
ATOM   3612 3HZ  LYS A 242     -57.983  -8.925  19.975  1.00  0.72           H  
ATOM   3613  N   ILE A 243     -52.281  -8.159  14.378  1.00  0.69           N  
ATOM   3614  CA  ILE A 243     -52.015  -7.487  13.130  1.00  0.69           C  
ATOM   3615  C   ILE A 243     -51.064  -8.371  12.345  1.00  0.69           C  
ATOM   3616  O   ILE A 243     -51.313  -8.646  11.178  1.00  0.69           O  
ATOM   3617  CB  ILE A 243     -51.402  -6.091  13.314  1.00  0.69           C  
ATOM   3618  CG1 ILE A 243     -52.420  -5.133  13.980  1.00  0.69           C  
ATOM   3619  CG2 ILE A 243     -50.985  -5.562  11.955  1.00  0.69           C  
ATOM   3620  CD1 ILE A 243     -51.817  -3.804  14.452  1.00  0.69           C  
ATOM   3621  H   ILE A 243     -52.017  -7.728  15.266  1.00  0.69           H  
ATOM   3622  HA  ILE A 243     -52.945  -7.387  12.571  1.00  0.69           H  
ATOM   3623  HB  ILE A 243     -50.529  -6.151  13.953  1.00  0.69           H  
ATOM   3624 1HG1 ILE A 243     -53.216  -4.918  13.272  1.00  0.69           H  
ATOM   3625 2HG1 ILE A 243     -52.852  -5.636  14.850  1.00  0.69           H  
ATOM   3626 1HG2 ILE A 243     -50.537  -4.572  12.070  1.00  0.69           H  
ATOM   3627 2HG2 ILE A 243     -50.265  -6.242  11.507  1.00  0.69           H  
ATOM   3628 3HG2 ILE A 243     -51.858  -5.491  11.310  1.00  0.69           H  
ATOM   3629 1HD1 ILE A 243     -52.596  -3.194  14.914  1.00  0.69           H  
ATOM   3630 2HD1 ILE A 243     -51.042  -3.972  15.174  1.00  0.69           H  
ATOM   3631 3HD1 ILE A 243     -51.396  -3.268  13.603  1.00  0.69           H  
ATOM   3632  N   ILE A 244     -50.012  -8.882  13.003  1.00  0.68           N  
ATOM   3633  CA  ILE A 244     -49.092  -9.777  12.306  1.00  0.68           C  
ATOM   3634  C   ILE A 244     -49.754 -11.075  11.878  1.00  0.68           C  
ATOM   3635  O   ILE A 244     -49.583 -11.507  10.742  1.00  0.68           O  
ATOM   3636  CB  ILE A 244     -47.860 -10.163  13.147  1.00  0.68           C  
ATOM   3637  CG1 ILE A 244     -46.956  -8.955  13.428  1.00  0.68           C  
ATOM   3638  CG2 ILE A 244     -47.067 -11.279  12.407  1.00  0.68           C  
ATOM   3639  CD1 ILE A 244     -46.372  -8.331  12.161  1.00  0.68           C  
ATOM   3640  H   ILE A 244     -49.858  -8.620  13.979  1.00  0.68           H  
ATOM   3641  HA  ILE A 244     -48.745  -9.266  11.415  1.00  0.68           H  
ATOM   3642  HB  ILE A 244     -48.196 -10.542  14.116  1.00  0.68           H  
ATOM   3643 1HG1 ILE A 244     -47.525  -8.195  13.973  1.00  0.68           H  
ATOM   3644 2HG1 ILE A 244     -46.129  -9.284  14.060  1.00  0.68           H  
ATOM   3645 1HG2 ILE A 244     -46.213 -11.572  13.001  1.00  0.68           H  
ATOM   3646 2HG2 ILE A 244     -47.711 -12.145  12.250  1.00  0.68           H  
ATOM   3647 3HG2 ILE A 244     -46.722 -10.907  11.441  1.00  0.68           H  
ATOM   3648 1HD1 ILE A 244     -45.720  -7.502  12.423  1.00  0.68           H  
ATOM   3649 2HD1 ILE A 244     -45.796  -9.070  11.619  1.00  0.68           H  
ATOM   3650 3HD1 ILE A 244     -47.180  -7.975  11.529  1.00  0.68           H  
ATOM   3651  N   ALA A 245     -50.553 -11.689  12.753  1.00  0.67           N  
ATOM   3652  CA  ALA A 245     -51.208 -12.941  12.398  1.00  0.67           C  
ATOM   3653  C   ALA A 245     -52.090 -12.772  11.164  1.00  0.67           C  
ATOM   3654  O   ALA A 245     -52.135 -13.635  10.287  1.00  0.67           O  
ATOM   3655  CB  ALA A 245     -52.036 -13.437  13.564  1.00  0.67           C  
ATOM   3656  H   ALA A 245     -50.683 -11.316  13.694  1.00  0.67           H  
ATOM   3657  HA  ALA A 245     -50.439 -13.676  12.172  1.00  0.67           H  
ATOM   3658 1HB  ALA A 245     -52.500 -14.388  13.302  1.00  0.67           H  
ATOM   3659 2HB  ALA A 245     -51.391 -13.572  14.430  1.00  0.67           H  
ATOM   3660 3HB  ALA A 245     -52.805 -12.704  13.796  1.00  0.67           H  
ATOM   3661  N   GLY A 246     -52.728 -11.606  11.049  1.00  0.67           N  
ATOM   3662  CA  GLY A 246     -53.616 -11.284   9.942  1.00  0.67           C  
ATOM   3663  C   GLY A 246     -52.898 -11.111   8.599  1.00  0.67           C  
ATOM   3664  O   GLY A 246     -53.548 -10.995   7.558  1.00  0.67           O  
ATOM   3665  H   GLY A 246     -52.650 -10.922  11.801  1.00  0.67           H  
ATOM   3666 1HA  GLY A 246     -54.371 -12.063   9.852  1.00  0.67           H  
ATOM   3667 2HA  GLY A 246     -54.142 -10.361  10.185  1.00  0.67           H  
ATOM   3668  N   LEU A 247     -51.566 -11.072   8.616  1.00  0.69           N  
ATOM   3669  CA  LEU A 247     -50.780 -10.932   7.405  1.00  0.69           C  
ATOM   3670  C   LEU A 247     -50.333 -12.303   6.889  1.00  0.69           C  
ATOM   3671  O   LEU A 247     -49.783 -12.418   5.781  1.00  0.69           O  
ATOM   3672  CB  LEU A 247     -49.530 -10.109   7.710  1.00  0.69           C  
ATOM   3673  CG  LEU A 247     -49.740  -8.735   8.242  1.00  0.69           C  
ATOM   3674  CD1 LEU A 247     -48.408  -8.148   8.604  1.00  0.69           C  
ATOM   3675  CD2 LEU A 247     -50.440  -7.896   7.214  1.00  0.69           C  
ATOM   3676  H   LEU A 247     -51.061 -11.167   9.496  1.00  0.69           H  
ATOM   3677  HA  LEU A 247     -51.381 -10.439   6.645  1.00  0.69           H  
ATOM   3678 1HB  LEU A 247     -48.904 -10.665   8.413  1.00  0.69           H  
ATOM   3679 2HB  LEU A 247     -48.999  -9.980   6.795  1.00  0.69           H  
ATOM   3680  HG  LEU A 247     -50.329  -8.788   9.115  1.00  0.69           H  
ATOM   3681 1HD1 LEU A 247     -48.549  -7.147   9.012  1.00  0.69           H  
ATOM   3682 2HD1 LEU A 247     -47.920  -8.775   9.339  1.00  0.69           H  
ATOM   3683 3HD1 LEU A 247     -47.808  -8.105   7.721  1.00  0.69           H  
ATOM   3684 1HD2 LEU A 247     -50.596  -6.891   7.611  1.00  0.69           H  
ATOM   3685 2HD2 LEU A 247     -49.830  -7.842   6.313  1.00  0.69           H  
ATOM   3686 3HD2 LEU A 247     -51.406  -8.349   6.977  1.00  0.69           H  
ATOM   3687  N   LEU A 248     -50.567 -13.343   7.692  1.00  0.72           N  
ATOM   3688  CA  LEU A 248     -50.077 -14.660   7.352  1.00  0.72           C  
ATOM   3689  C   LEU A 248     -51.115 -15.380   6.475  1.00  0.72           C  
ATOM   3690  O   LEU A 248     -52.306 -15.090   6.587  1.00  0.72           O  
ATOM   3691  CB  LEU A 248     -49.774 -15.423   8.648  1.00  0.72           C  
ATOM   3692  CG  LEU A 248     -48.759 -14.693   9.562  1.00  0.72           C  
ATOM   3693  CD1 LEU A 248     -48.468 -15.491  10.776  1.00  0.72           C  
ATOM   3694  CD2 LEU A 248     -47.563 -14.409   8.812  1.00  0.72           C  
ATOM   3695  H   LEU A 248     -51.074 -13.228   8.572  1.00  0.72           H  
ATOM   3696  HA  LEU A 248     -49.143 -14.523   6.829  1.00  0.72           H  
ATOM   3697 1HB  LEU A 248     -50.698 -15.556   9.210  1.00  0.72           H  
ATOM   3698 2HB  LEU A 248     -49.371 -16.396   8.407  1.00  0.72           H  
ATOM   3699  HG  LEU A 248     -49.192 -13.760   9.886  1.00  0.72           H  
ATOM   3700 1HD1 LEU A 248     -47.776 -14.948  11.405  1.00  0.72           H  
ATOM   3701 2HD1 LEU A 248     -49.369 -15.652  11.313  1.00  0.72           H  
ATOM   3702 3HD1 LEU A 248     -48.035 -16.442  10.482  1.00  0.72           H  
ATOM   3703 1HD2 LEU A 248     -46.855 -13.866   9.435  1.00  0.72           H  
ATOM   3704 2HD2 LEU A 248     -47.122 -15.329   8.473  1.00  0.72           H  
ATOM   3705 3HD2 LEU A 248     -47.849 -13.804   7.970  1.00  0.72           H  
ATOM   3706  N   PRO A 249     -50.714 -16.291   5.567  1.00  0.74           N  
ATOM   3707  CA  PRO A 249     -51.602 -17.089   4.733  1.00  0.74           C  
ATOM   3708  C   PRO A 249     -52.549 -17.891   5.593  1.00  0.74           C  
ATOM   3709  O   PRO A 249     -52.150 -18.394   6.635  1.00  0.74           O  
ATOM   3710  CB  PRO A 249     -50.636 -18.014   3.981  1.00  0.74           C  
ATOM   3711  CG  PRO A 249     -49.314 -17.278   3.984  1.00  0.74           C  
ATOM   3712  CD  PRO A 249     -49.277 -16.546   5.314  1.00  0.74           C  
ATOM   3713  HA  PRO A 249     -52.155 -16.425   4.047  1.00  0.74           H  
ATOM   3714 1HB  PRO A 249     -50.575 -18.986   4.497  1.00  0.74           H  
ATOM   3715 2HB  PRO A 249     -51.013 -18.212   2.969  1.00  0.74           H  
ATOM   3716 1HG  PRO A 249     -48.479 -17.990   3.879  1.00  0.74           H  
ATOM   3717 2HG  PRO A 249     -49.256 -16.591   3.124  1.00  0.74           H  
ATOM   3718 1HD  PRO A 249     -48.844 -17.174   6.106  1.00  0.74           H  
ATOM   3719 2HD  PRO A 249     -48.709 -15.636   5.141  1.00  0.74           H  
ATOM   3720  N   LEU A 250     -53.769 -18.120   5.127  1.00  0.76           N  
ATOM   3721  CA  LEU A 250     -54.727 -18.893   5.917  1.00  0.76           C  
ATOM   3722  C   LEU A 250     -54.217 -20.305   6.180  1.00  0.76           C  
ATOM   3723  O   LEU A 250     -54.500 -20.900   7.216  1.00  0.76           O  
ATOM   3724  CB  LEU A 250     -56.076 -18.956   5.196  1.00  0.76           C  
ATOM   3725  CG  LEU A 250     -56.823 -17.624   5.098  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250     -58.061 -17.803   4.233  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250     -57.191 -17.157   6.496  1.00  0.76           C  
ATOM   3728  H   LEU A 250     -54.058 -17.712   4.248  1.00  0.76           H  
ATOM   3729  HA  LEU A 250     -54.863 -18.393   6.877  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250     -55.917 -19.327   4.186  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250     -56.719 -19.660   5.723  1.00  0.76           H  
ATOM   3732  HG  LEU A 250     -56.183 -16.879   4.625  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250     -58.591 -16.854   4.155  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250     -57.764 -18.135   3.238  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250     -58.716 -18.548   4.684  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250     -57.720 -16.205   6.435  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250     -57.834 -17.899   6.970  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250     -56.282 -17.030   7.088  1.00  0.76           H  
ATOM   3739  N   ALA A 251     -53.469 -20.844   5.221  1.00  0.76           N  
ATOM   3740  CA  ALA A 251     -52.868 -22.168   5.329  1.00  0.76           C  
ATOM   3741  C   ALA A 251     -51.887 -22.261   6.502  1.00  0.76           C  
ATOM   3742  O   ALA A 251     -51.673 -23.338   7.059  1.00  0.76           O  
ATOM   3743  CB  ALA A 251     -52.137 -22.511   4.045  1.00  0.76           C  
ATOM   3744  H   ALA A 251     -53.295 -20.297   4.392  1.00  0.76           H  
ATOM   3745  HA  ALA A 251     -53.666 -22.891   5.496  1.00  0.76           H  
ATOM   3746 1HB  ALA A 251     -51.711 -23.511   4.128  1.00  0.76           H  
ATOM   3747 2HB  ALA A 251     -52.833 -22.478   3.208  1.00  0.76           H  
ATOM   3748 3HB  ALA A 251     -51.339 -21.790   3.882  1.00  0.76           H  
ATOM   3749  N   HIS A 252     -51.233 -21.139   6.808  1.00  0.74           N  
ATOM   3750  CA  HIS A 252     -50.196 -21.046   7.819  1.00  0.74           C  
ATOM   3751  C   HIS A 252     -50.406 -19.772   8.646  1.00  0.74           C  
ATOM   3752  O   HIS A 252     -49.610 -18.843   8.533  1.00  0.74           O  
ATOM   3753  CB  HIS A 252     -48.814 -20.990   7.161  1.00  0.74           C  
ATOM   3754  CG  HIS A 252     -48.506 -22.145   6.276  1.00  0.74           C  
ATOM   3755  ND1 HIS A 252     -48.180 -23.394   6.761  1.00  0.74           N  
ATOM   3756  CD2 HIS A 252     -48.480 -22.243   4.926  1.00  0.74           C  
ATOM   3757  CE1 HIS A 252     -47.973 -24.213   5.740  1.00  0.74           C  
ATOM   3758  NE2 HIS A 252     -48.147 -23.537   4.620  1.00  0.74           N  
ATOM   3759  H   HIS A 252     -51.510 -20.271   6.363  1.00  0.74           H  
ATOM   3760  HA  HIS A 252     -50.219 -21.916   8.464  1.00  0.74           H  
ATOM   3761 1HB  HIS A 252     -48.739 -20.079   6.563  1.00  0.74           H  
ATOM   3762 2HB  HIS A 252     -48.046 -20.945   7.934  1.00  0.74           H  
ATOM   3763  HD2 HIS A 252     -48.689 -21.440   4.218  1.00  0.74           H  
ATOM   3764  HE1 HIS A 252     -47.703 -25.266   5.811  1.00  0.74           H  
ATOM   3765  HE2 HIS A 252     -48.053 -23.911   3.687  1.00  0.74           H  
ATOM   3766  N   PRO A 253     -51.447 -19.704   9.500  1.00  0.71           N  
ATOM   3767  CA  PRO A 253     -51.894 -18.528  10.242  1.00  0.71           C  
ATOM   3768  C   PRO A 253     -50.935 -18.089  11.346  1.00  0.71           C  
ATOM   3769  O   PRO A 253     -51.134 -17.037  11.954  1.00  0.71           O  
ATOM   3770  CB  PRO A 253     -53.217 -18.996  10.843  1.00  0.71           C  
ATOM   3771  CG  PRO A 253     -53.071 -20.498  10.979  1.00  0.71           C  
ATOM   3772  CD  PRO A 253     -52.227 -20.926   9.802  1.00  0.71           C  
ATOM   3773  HA  PRO A 253     -52.060 -17.706   9.526  1.00  0.71           H  
ATOM   3774 1HB  PRO A 253     -53.384 -18.494  11.807  1.00  0.71           H  
ATOM   3775 2HB  PRO A 253     -54.047 -18.710  10.178  1.00  0.71           H  
ATOM   3776 1HG  PRO A 253     -52.610 -20.748  11.943  1.00  0.71           H  
ATOM   3777 2HG  PRO A 253     -54.063 -20.973  10.971  1.00  0.71           H  
ATOM   3778 1HD  PRO A 253     -51.585 -21.750  10.120  1.00  0.71           H  
ATOM   3779 2HD  PRO A 253     -52.871 -21.201   8.973  1.00  0.71           H  
ATOM   3780  N   LEU A 254     -49.980 -18.960  11.673  1.00  0.67           N  
ATOM   3781  CA  LEU A 254     -48.970 -18.741  12.703  1.00  0.67           C  
ATOM   3782  C   LEU A 254     -47.557 -18.753  12.121  1.00  0.67           C  
ATOM   3783  O   LEU A 254     -47.310 -19.306  11.044  1.00  0.67           O  
ATOM   3784  CB  LEU A 254     -49.088 -19.788  13.799  1.00  0.67           C  
ATOM   3785  CG  LEU A 254     -50.412 -19.858  14.520  1.00  0.67           C  
ATOM   3786  CD1 LEU A 254     -50.394 -21.039  15.463  1.00  0.67           C  
ATOM   3787  CD2 LEU A 254     -50.621 -18.575  15.293  1.00  0.67           C  
ATOM   3788  H   LEU A 254     -49.915 -19.809  11.141  1.00  0.67           H  
ATOM   3789  HA  LEU A 254     -49.136 -17.760  13.150  1.00  0.67           H  
ATOM   3790 1HB  LEU A 254     -48.929 -20.745  13.351  1.00  0.67           H  
ATOM   3791 2HB  LEU A 254     -48.309 -19.608  14.537  1.00  0.67           H  
ATOM   3792  HG  LEU A 254     -51.216 -19.993  13.805  1.00  0.67           H  
ATOM   3793 1HD1 LEU A 254     -51.345 -21.096  15.989  1.00  0.67           H  
ATOM   3794 2HD1 LEU A 254     -50.234 -21.958  14.900  1.00  0.67           H  
ATOM   3795 3HD1 LEU A 254     -49.592 -20.905  16.186  1.00  0.67           H  
ATOM   3796 1HD2 LEU A 254     -51.569 -18.615  15.826  1.00  0.67           H  
ATOM   3797 2HD2 LEU A 254     -49.811 -18.468  16.010  1.00  0.67           H  
ATOM   3798 3HD2 LEU A 254     -50.623 -17.724  14.609  1.00  0.67           H  
ATOM   3799  N   LEU A 255     -46.631 -18.142  12.843  1.00  0.64           N  
ATOM   3800  CA  LEU A 255     -45.232 -18.062  12.460  1.00  0.64           C  
ATOM   3801  C   LEU A 255     -44.441 -19.316  12.785  1.00  0.64           C  
ATOM   3802  O   LEU A 255     -44.670 -19.987  13.799  1.00  0.64           O  
ATOM   3803  CB  LEU A 255     -44.565 -16.911  13.194  1.00  0.64           C  
ATOM   3804  CG  LEU A 255     -45.062 -15.554  12.943  1.00  0.64           C  
ATOM   3805  CD1 LEU A 255     -44.363 -14.703  13.860  1.00  0.64           C  
ATOM   3806  CD2 LEU A 255     -44.793 -15.139  11.510  1.00  0.64           C  
ATOM   3807  H   LEU A 255     -46.899 -17.710  13.714  1.00  0.64           H  
ATOM   3808  HA  LEU A 255     -45.179 -17.881  11.397  1.00  0.64           H  
ATOM   3809 1HB  LEU A 255     -44.700 -17.071  14.246  1.00  0.64           H  
ATOM   3810 2HB  LEU A 255     -43.492 -16.926  12.974  1.00  0.64           H  
ATOM   3811  HG  LEU A 255     -46.132 -15.494  13.157  1.00  0.64           H  
ATOM   3812 1HD1 LEU A 255     -44.699 -13.706  13.716  1.00  0.64           H  
ATOM   3813 2HD1 LEU A 255     -44.567 -15.024  14.876  1.00  0.64           H  
ATOM   3814 3HD1 LEU A 255     -43.307 -14.788  13.658  1.00  0.64           H  
ATOM   3815 1HD2 LEU A 255     -45.141 -14.117  11.352  1.00  0.64           H  
ATOM   3816 2HD2 LEU A 255     -43.722 -15.198  11.306  1.00  0.64           H  
ATOM   3817 3HD2 LEU A 255     -45.324 -15.809  10.857  1.00  0.64           H  
ATOM   3818  N   ASP A 256     -43.464 -19.607  11.939  1.00  0.62           N  
ATOM   3819  CA  ASP A 256     -42.546 -20.699  12.189  1.00  0.62           C  
ATOM   3820  C   ASP A 256     -41.385 -20.174  13.011  1.00  0.62           C  
ATOM   3821  O   ASP A 256     -40.860 -20.866  13.896  1.00  0.62           O  
ATOM   3822  CB  ASP A 256     -42.056 -21.264  10.866  1.00  0.62           C  
ATOM   3823  CG  ASP A 256     -43.168 -21.927  10.062  1.00  0.62           C  
ATOM   3824  OD1 ASP A 256     -43.572 -23.012  10.418  1.00  0.62           O  
ATOM   3825  OD2 ASP A 256     -43.662 -21.340   9.118  1.00  0.62           O  
ATOM   3826  H   ASP A 256     -43.315 -19.019  11.122  1.00  0.62           H  
ATOM   3827  HA  ASP A 256     -43.056 -21.478  12.755  1.00  0.62           H  
ATOM   3828 1HB  ASP A 256     -41.617 -20.456  10.269  1.00  0.62           H  
ATOM   3829 2HB  ASP A 256     -41.265 -21.995  11.050  1.00  0.62           H  
ATOM   3830  N   ALA A 257     -41.017 -18.922  12.745  1.00  0.62           N  
ATOM   3831  CA  ALA A 257     -39.899 -18.361  13.469  1.00  0.62           C  
ATOM   3832  C   ALA A 257     -39.919 -16.853  13.559  1.00  0.62           C  
ATOM   3833  O   ALA A 257     -40.494 -16.157  12.714  1.00  0.62           O  
ATOM   3834  CB  ALA A 257     -38.602 -18.781  12.827  1.00  0.62           C  
ATOM   3835  H   ALA A 257     -41.484 -18.402  12.001  1.00  0.62           H  
ATOM   3836  HA  ALA A 257     -39.944 -18.752  14.481  1.00  0.62           H  
ATOM   3837 1HB  ALA A 257     -37.802 -18.385  13.429  1.00  0.62           H  
ATOM   3838 2HB  ALA A 257     -38.537 -19.868  12.801  1.00  0.62           H  
ATOM   3839 3HB  ALA A 257     -38.539 -18.387  11.819  1.00  0.62           H  
ATOM   3840  N   ILE A 258     -39.263 -16.376  14.603  1.00  0.65           N  
ATOM   3841  CA  ILE A 258     -39.065 -14.964  14.850  1.00  0.65           C  
ATOM   3842  C   ILE A 258     -37.587 -14.619  15.030  1.00  0.65           C  
ATOM   3843  O   ILE A 258     -36.869 -15.295  15.759  1.00  0.65           O  
ATOM   3844  CB  ILE A 258     -39.852 -14.518  16.099  1.00  0.65           C  
ATOM   3845  CG1 ILE A 258     -41.303 -14.741  15.898  1.00  0.65           C  
ATOM   3846  CG2 ILE A 258     -39.586 -13.047  16.403  1.00  0.65           C  
ATOM   3847  CD1 ILE A 258     -42.074 -14.590  17.101  1.00  0.65           C  
ATOM   3848  H   ILE A 258     -38.869 -17.053  15.259  1.00  0.65           H  
ATOM   3849  HA  ILE A 258     -39.442 -14.416  13.996  1.00  0.65           H  
ATOM   3850  HB  ILE A 258     -39.545 -15.110  16.926  1.00  0.65           H  
ATOM   3851 1HG1 ILE A 258     -41.652 -14.032  15.220  1.00  0.65           H  
ATOM   3852 2HG1 ILE A 258     -41.471 -15.704  15.487  1.00  0.65           H  
ATOM   3853 1HG2 ILE A 258     -40.138 -12.750  17.293  1.00  0.65           H  
ATOM   3854 2HG2 ILE A 258     -38.528 -12.899  16.576  1.00  0.65           H  
ATOM   3855 3HG2 ILE A 258     -39.904 -12.434  15.553  1.00  0.65           H  
ATOM   3856 1HD1 ILE A 258     -43.130 -14.740  16.873  1.00  0.65           H  
ATOM   3857 2HD1 ILE A 258     -41.772 -15.302  17.838  1.00  0.65           H  
ATOM   3858 3HD1 ILE A 258     -41.901 -13.594  17.471  1.00  0.65           H  
ATOM   3859  N   VAL A 259     -37.143 -13.576  14.352  1.00  0.70           N  
ATOM   3860  CA  VAL A 259     -35.791 -13.041  14.497  1.00  0.70           C  
ATOM   3861  C   VAL A 259     -35.956 -11.703  15.217  1.00  0.70           C  
ATOM   3862  O   VAL A 259     -36.727 -10.858  14.761  1.00  0.70           O  
ATOM   3863  CB  VAL A 259     -35.107 -12.892  13.133  1.00  0.70           C  
ATOM   3864  CG1 VAL A 259     -33.744 -12.264  13.307  1.00  0.70           C  
ATOM   3865  CG2 VAL A 259     -34.969 -14.270  12.462  1.00  0.70           C  
ATOM   3866  H   VAL A 259     -37.799 -13.100  13.736  1.00  0.70           H  
ATOM   3867  HA  VAL A 259     -35.195 -13.709  15.119  1.00  0.70           H  
ATOM   3868  HB  VAL A 259     -35.700 -12.239  12.512  1.00  0.70           H  
ATOM   3869 1HG1 VAL A 259     -33.263 -12.146  12.336  1.00  0.70           H  
ATOM   3870 2HG1 VAL A 259     -33.868 -11.294  13.773  1.00  0.70           H  
ATOM   3871 3HG1 VAL A 259     -33.136 -12.892  13.940  1.00  0.70           H  
ATOM   3872 1HG2 VAL A 259     -34.487 -14.160  11.490  1.00  0.70           H  
ATOM   3873 2HG2 VAL A 259     -34.363 -14.917  13.097  1.00  0.70           H  
ATOM   3874 3HG2 VAL A 259     -35.957 -14.713  12.327  1.00  0.70           H  
ATOM   3875  N   ASP A 260     -35.292 -11.534  16.359  1.00  0.78           N  
ATOM   3876  CA  ASP A 260     -35.576 -10.381  17.211  1.00  0.78           C  
ATOM   3877  C   ASP A 260     -34.388  -9.605  17.811  1.00  0.78           C  
ATOM   3878  O   ASP A 260     -33.628 -10.124  18.633  1.00  0.78           O  
ATOM   3879  CB  ASP A 260     -36.488 -10.897  18.324  1.00  0.78           C  
ATOM   3880  CG  ASP A 260     -36.991  -9.909  19.254  1.00  0.78           C  
ATOM   3881  OD1 ASP A 260     -36.540  -8.789  19.284  1.00  0.78           O  
ATOM   3882  OD2 ASP A 260     -37.863 -10.266  19.972  1.00  0.78           O  
ATOM   3883  H   ASP A 260     -34.664 -12.268  16.682  1.00  0.78           H  
ATOM   3884  HA  ASP A 260     -36.139  -9.669  16.610  1.00  0.78           H  
ATOM   3885 1HB  ASP A 260     -37.347 -11.376  17.869  1.00  0.78           H  
ATOM   3886 2HB  ASP A 260     -35.959 -11.667  18.883  1.00  0.78           H  
ATOM   3887  N   GLY A 261     -34.227  -8.352  17.365  1.00  0.86           N  
ATOM   3888  CA  GLY A 261     -33.158  -7.468  17.852  1.00  0.86           C  
ATOM   3889  C   GLY A 261     -33.587  -6.526  18.983  1.00  0.86           C  
ATOM   3890  O   GLY A 261     -32.834  -5.621  19.365  1.00  0.86           O  
ATOM   3891  H   GLY A 261     -34.887  -7.985  16.673  1.00  0.86           H  
ATOM   3892 1HA  GLY A 261     -32.307  -8.067  18.177  1.00  0.86           H  
ATOM   3893 2HA  GLY A 261     -32.821  -6.852  17.028  1.00  0.86           H  
ATOM   3894  N   ALA A 262     -34.823  -6.674  19.451  1.00  0.95           N  
ATOM   3895  CA  ALA A 262     -35.372  -5.807  20.490  1.00  0.95           C  
ATOM   3896  C   ALA A 262     -35.425  -6.539  21.827  1.00  0.95           C  
ATOM   3897  O   ALA A 262     -34.988  -6.018  22.865  1.00  0.95           O  
ATOM   3898  CB  ALA A 262     -36.753  -5.336  20.079  1.00  0.95           C  
ATOM   3899  H   ALA A 262     -35.393  -7.451  19.114  1.00  0.95           H  
ATOM   3900  HA  ALA A 262     -34.723  -4.943  20.604  1.00  0.95           H  
ATOM   3901 1HB  ALA A 262     -37.159  -4.679  20.846  1.00  0.95           H  
ATOM   3902 2HB  ALA A 262     -36.687  -4.801  19.133  1.00  0.95           H  
ATOM   3903 3HB  ALA A 262     -37.396  -6.200  19.961  1.00  0.95           H  
ATOM   3904  N   GLY A 263     -35.935  -7.761  21.794  1.00  1.01           N  
ATOM   3905  CA  GLY A 263     -36.042  -8.608  22.969  1.00  1.01           C  
ATOM   3906  C   GLY A 263     -37.112  -8.171  23.981  1.00  1.01           C  
ATOM   3907  O   GLY A 263     -37.969  -7.315  23.719  1.00  1.01           O  
ATOM   3908  H   GLY A 263     -36.263  -8.130  20.899  1.00  1.01           H  
ATOM   3909 1HA  GLY A 263     -36.232  -9.624  22.638  1.00  1.01           H  
ATOM   3910 2HA  GLY A 263     -35.076  -8.634  23.466  1.00  1.01           H  
ATOM   3911  N   GLY A 264     -37.035  -8.772  25.155  1.00  1.05           N  
ATOM   3912  CA  GLY A 264     -37.934  -8.499  26.265  1.00  1.05           C  
ATOM   3913  C   GLY A 264     -39.397  -8.778  25.962  1.00  1.05           C  
ATOM   3914  O   GLY A 264     -39.769  -9.841  25.454  1.00  1.05           O  
ATOM   3915  H   GLY A 264     -36.305  -9.455  25.286  1.00  1.05           H  
ATOM   3916 1HA  GLY A 264     -37.627  -9.090  27.130  1.00  1.05           H  
ATOM   3917 2HA  GLY A 264     -37.821  -7.455  26.559  1.00  1.05           H  
ATOM   3918  N   ASP A 265     -40.224  -7.779  26.199  1.00  1.05           N  
ATOM   3919  CA  ASP A 265     -41.649  -7.918  25.994  1.00  1.05           C  
ATOM   3920  C   ASP A 265     -42.051  -8.307  24.582  1.00  1.05           C  
ATOM   3921  O   ASP A 265     -43.072  -8.961  24.410  1.00  1.05           O  
ATOM   3922  CB  ASP A 265     -42.367  -6.632  26.383  1.00  1.05           C  
ATOM   3923  CG  ASP A 265     -42.378  -6.405  27.899  1.00  1.05           C  
ATOM   3924  OD1 ASP A 265     -42.058  -7.321  28.628  1.00  1.05           O  
ATOM   3925  OD2 ASP A 265     -42.703  -5.319  28.309  1.00  1.05           O  
ATOM   3926  H   ASP A 265     -39.856  -6.915  26.574  1.00  1.05           H  
ATOM   3927  HA  ASP A 265     -42.003  -8.698  26.656  1.00  1.05           H  
ATOM   3928 1HB  ASP A 265     -41.878  -5.784  25.903  1.00  1.05           H  
ATOM   3929 2HB  ASP A 265     -43.396  -6.665  26.024  1.00  1.05           H  
ATOM   3930  N   ILE A 266     -41.301  -7.920  23.552  1.00  1.03           N  
ATOM   3931  CA  ILE A 266     -41.776  -8.270  22.212  1.00  1.03           C  
ATOM   3932  C   ILE A 266     -41.688  -9.792  21.994  1.00  1.03           C  
ATOM   3933  O   ILE A 266     -42.444 -10.372  21.207  1.00  1.03           O  
ATOM   3934  CB  ILE A 266     -41.027  -7.505  21.119  1.00  1.03           C  
ATOM   3935  CG1 ILE A 266     -41.868  -7.478  19.825  1.00  1.03           C  
ATOM   3936  CG2 ILE A 266     -39.712  -8.155  20.857  1.00  1.03           C  
ATOM   3937  CD1 ILE A 266     -43.157  -6.701  19.970  1.00  1.03           C  
ATOM   3938  H   ILE A 266     -40.406  -7.441  23.688  1.00  1.03           H  
ATOM   3939  HA  ILE A 266     -42.820  -7.982  22.137  1.00  1.03           H  
ATOM   3940  HB  ILE A 266     -40.860  -6.478  21.441  1.00  1.03           H  
ATOM   3941 1HG1 ILE A 266     -41.302  -7.008  19.051  1.00  1.03           H  
ATOM   3942 2HG1 ILE A 266     -42.102  -8.500  19.520  1.00  1.03           H  
ATOM   3943 1HG2 ILE A 266     -39.175  -7.622  20.099  1.00  1.03           H  
ATOM   3944 2HG2 ILE A 266     -39.121  -8.172  21.754  1.00  1.03           H  
ATOM   3945 3HG2 ILE A 266     -39.880  -9.170  20.519  1.00  1.03           H  
ATOM   3946 1HD1 ILE A 266     -43.693  -6.691  19.028  1.00  1.03           H  
ATOM   3947 2HD1 ILE A 266     -43.778  -7.160  20.735  1.00  1.03           H  
ATOM   3948 3HD1 ILE A 266     -42.924  -5.688  20.257  1.00  1.03           H  
ATOM   3949  N   VAL A 267     -40.751 -10.441  22.699  1.00  1.00           N  
ATOM   3950  CA  VAL A 267     -40.543 -11.876  22.610  1.00  1.00           C  
ATOM   3951  C   VAL A 267     -41.762 -12.551  23.179  1.00  1.00           C  
ATOM   3952  O   VAL A 267     -42.285 -13.512  22.619  1.00  1.00           O  
ATOM   3953  CB  VAL A 267     -39.314 -12.276  23.435  1.00  1.00           C  
ATOM   3954  CG1 VAL A 267     -39.160 -13.740  23.513  1.00  1.00           C  
ATOM   3955  CG2 VAL A 267     -38.119 -11.650  22.860  1.00  1.00           C  
ATOM   3956  H   VAL A 267     -40.188  -9.923  23.370  1.00  1.00           H  
ATOM   3957  HA  VAL A 267     -40.409 -12.160  21.565  1.00  1.00           H  
ATOM   3958  HB  VAL A 267     -39.451 -11.924  24.419  1.00  1.00           H  
ATOM   3959 1HG1 VAL A 267     -38.301 -13.976  24.118  1.00  1.00           H  
ATOM   3960 2HG1 VAL A 267     -40.045 -14.145  23.959  1.00  1.00           H  
ATOM   3961 3HG1 VAL A 267     -39.020 -14.138  22.540  1.00  1.00           H  
ATOM   3962 1HG2 VAL A 267     -37.253 -11.887  23.468  1.00  1.00           H  
ATOM   3963 2HG2 VAL A 267     -37.964 -12.004  21.840  1.00  1.00           H  
ATOM   3964 3HG2 VAL A 267     -38.284 -10.580  22.849  1.00  1.00           H  
ATOM   3965  N   ILE A 268     -42.213 -12.010  24.307  1.00  0.96           N  
ATOM   3966  CA  ILE A 268     -43.381 -12.521  25.007  1.00  0.96           C  
ATOM   3967  C   ILE A 268     -44.661 -12.284  24.208  1.00  0.96           C  
ATOM   3968  O   ILE A 268     -45.456 -13.202  23.994  1.00  0.96           O  
ATOM   3969  CB  ILE A 268     -43.532 -11.813  26.355  1.00  0.96           C  
ATOM   3970  CG1 ILE A 268     -42.372 -12.166  27.221  1.00  0.96           C  
ATOM   3971  CG2 ILE A 268     -44.847 -12.191  27.005  1.00  0.96           C  
ATOM   3972  CD1 ILE A 268     -42.280 -11.326  28.439  1.00  0.96           C  
ATOM   3973  H   ILE A 268     -41.693 -11.216  24.689  1.00  0.96           H  
ATOM   3974  HA  ILE A 268     -43.255 -13.590  25.166  1.00  0.96           H  
ATOM   3975  HB  ILE A 268     -43.508 -10.738  26.205  1.00  0.96           H  
ATOM   3976 1HG1 ILE A 268     -42.430 -13.204  27.513  1.00  0.96           H  
ATOM   3977 2HG1 ILE A 268     -41.470 -12.016  26.640  1.00  0.96           H  
ATOM   3978 1HG2 ILE A 268     -44.938 -11.677  27.960  1.00  0.96           H  
ATOM   3979 2HG2 ILE A 268     -45.671 -11.899  26.356  1.00  0.96           H  
ATOM   3980 3HG2 ILE A 268     -44.882 -13.258  27.166  1.00  0.96           H  
ATOM   3981 1HD1 ILE A 268     -41.424 -11.611  28.982  1.00  0.96           H  
ATOM   3982 2HD1 ILE A 268     -42.196 -10.282  28.174  1.00  0.96           H  
ATOM   3983 3HD1 ILE A 268     -43.170 -11.471  29.050  1.00  0.96           H  
ATOM   3984  N   ARG A 269     -44.827 -11.052  23.721  1.00  0.92           N  
ATOM   3985  CA  ARG A 269     -46.007 -10.644  22.969  1.00  0.92           C  
ATOM   3986  C   ARG A 269     -46.171 -11.451  21.703  1.00  0.92           C  
ATOM   3987  O   ARG A 269     -47.292 -11.691  21.268  1.00  0.92           O  
ATOM   3988  CB  ARG A 269     -45.941  -9.165  22.614  1.00  0.92           C  
ATOM   3989  CG  ARG A 269     -46.086  -8.225  23.821  1.00  0.92           C  
ATOM   3990  CD  ARG A 269     -45.816  -6.803  23.474  1.00  0.92           C  
ATOM   3991  NE  ARG A 269     -46.878  -6.215  22.672  1.00  0.92           N  
ATOM   3992  CZ  ARG A 269     -46.740  -5.131  21.876  1.00  0.92           C  
ATOM   3993  NH1 ARG A 269     -45.590  -4.530  21.739  1.00  0.92           N  
ATOM   3994  NH2 ARG A 269     -47.772  -4.650  21.229  1.00  0.92           N  
ATOM   3995  H   ARG A 269     -44.116 -10.353  23.916  1.00  0.92           H  
ATOM   3996  HA  ARG A 269     -46.883 -10.804  23.596  1.00  0.92           H  
ATOM   3997 1HB  ARG A 269     -44.989  -8.956  22.135  1.00  0.92           H  
ATOM   3998 2HB  ARG A 269     -46.726  -8.922  21.900  1.00  0.92           H  
ATOM   3999 1HG  ARG A 269     -47.111  -8.286  24.185  1.00  0.92           H  
ATOM   4000 2HG  ARG A 269     -45.418  -8.530  24.617  1.00  0.92           H  
ATOM   4001 1HD  ARG A 269     -45.718  -6.222  24.391  1.00  0.92           H  
ATOM   4002 2HD  ARG A 269     -44.888  -6.742  22.913  1.00  0.92           H  
ATOM   4003  HE  ARG A 269     -47.798  -6.629  22.742  1.00  0.92           H  
ATOM   4004 1HH1 ARG A 269     -44.776  -4.855  22.241  1.00  0.92           H  
ATOM   4005 2HH1 ARG A 269     -45.547  -3.706  21.115  1.00  0.92           H  
ATOM   4006 1HH2 ARG A 269     -48.676  -5.075  21.330  1.00  0.92           H  
ATOM   4007 2HH2 ARG A 269     -47.646  -3.823  20.640  1.00  0.92           H  
ATOM   4008  N   ALA A 270     -45.058 -11.883  21.115  1.00  0.89           N  
ATOM   4009  CA  ALA A 270     -45.096 -12.682  19.910  1.00  0.89           C  
ATOM   4010  C   ALA A 270     -45.358 -14.178  20.150  1.00  0.89           C  
ATOM   4011  O   ALA A 270     -45.555 -14.933  19.202  1.00  0.89           O  
ATOM   4012  CB  ALA A 270     -43.800 -12.550  19.175  1.00  0.89           C  
ATOM   4013  H   ALA A 270     -44.145 -11.614  21.486  1.00  0.89           H  
ATOM   4014  HA  ALA A 270     -45.898 -12.283  19.292  1.00  0.89           H  
ATOM   4015 1HB  ALA A 270     -43.912 -13.090  18.271  1.00  0.89           H  
ATOM   4016 2HB  ALA A 270     -43.598 -11.524  18.970  1.00  0.89           H  
ATOM   4017 3HB  ALA A 270     -42.989 -12.958  19.786  1.00  0.89           H  
ATOM   4018  N   VAL A 271     -45.393 -14.645  21.389  1.00  0.85           N  
ATOM   4019  CA  VAL A 271     -45.593 -16.081  21.561  1.00  0.85           C  
ATOM   4020  C   VAL A 271     -46.908 -16.617  20.976  1.00  0.85           C  
ATOM   4021  O   VAL A 271     -46.890 -17.667  20.336  1.00  0.85           O  
ATOM   4022  CB  VAL A 271     -45.444 -16.531  23.015  1.00  0.85           C  
ATOM   4023  CG1 VAL A 271     -45.903 -17.971  23.122  1.00  0.85           C  
ATOM   4024  CG2 VAL A 271     -44.015 -16.395  23.412  1.00  0.85           C  
ATOM   4025  H   VAL A 271     -45.278 -14.037  22.201  1.00  0.85           H  
ATOM   4026  HA  VAL A 271     -44.784 -16.570  21.026  1.00  0.85           H  
ATOM   4027  HB  VAL A 271     -46.045 -15.930  23.669  1.00  0.85           H  
ATOM   4028 1HG1 VAL A 271     -45.819 -18.314  24.127  1.00  0.85           H  
ATOM   4029 2HG1 VAL A 271     -46.943 -18.040  22.817  1.00  0.85           H  
ATOM   4030 3HG1 VAL A 271     -45.294 -18.582  22.477  1.00  0.85           H  
ATOM   4031 1HG2 VAL A 271     -43.885 -16.709  24.439  1.00  0.85           H  
ATOM   4032 2HG2 VAL A 271     -43.402 -17.007  22.753  1.00  0.85           H  
ATOM   4033 3HG2 VAL A 271     -43.725 -15.357  23.319  1.00  0.85           H  
ATOM   4034  N   PRO A 272     -48.071 -15.951  21.156  1.00  0.82           N  
ATOM   4035  CA  PRO A 272     -49.365 -16.336  20.628  1.00  0.82           C  
ATOM   4036  C   PRO A 272     -49.386 -16.447  19.104  1.00  0.82           C  
ATOM   4037  O   PRO A 272     -50.326 -17.018  18.551  1.00  0.82           O  
ATOM   4038  CB  PRO A 272     -50.278 -15.204  21.099  1.00  0.82           C  
ATOM   4039  CG  PRO A 272     -49.597 -14.638  22.293  1.00  0.82           C  
ATOM   4040  CD  PRO A 272     -48.153 -14.718  21.958  1.00  0.82           C  
ATOM   4041  HA  PRO A 272     -49.662 -17.290  21.082  1.00  0.82           H  
ATOM   4042 1HB  PRO A 272     -50.395 -14.465  20.291  1.00  0.82           H  
ATOM   4043 2HB  PRO A 272     -51.281 -15.599  21.322  1.00  0.82           H  
ATOM   4044 1HG  PRO A 272     -49.924 -13.600  22.463  1.00  0.82           H  
ATOM   4045 2HG  PRO A 272     -49.854 -15.208  23.195  1.00  0.82           H  
ATOM   4046 1HD  PRO A 272     -47.932 -13.889  21.327  1.00  0.82           H  
ATOM   4047 2HD  PRO A 272     -47.586 -14.720  22.868  1.00  0.82           H  
ATOM   4048  N   ILE A 273     -48.394 -15.865  18.415  1.00  0.79           N  
ATOM   4049  CA  ILE A 273     -48.377 -15.926  16.969  1.00  0.79           C  
ATOM   4050  C   ILE A 273     -47.369 -16.926  16.448  1.00  0.79           C  
ATOM   4051  O   ILE A 273     -47.141 -16.981  15.249  1.00  0.79           O  
ATOM   4052  CB  ILE A 273     -48.160 -14.532  16.360  1.00  0.79           C  
ATOM   4053  CG1 ILE A 273     -46.853 -13.936  16.749  1.00  0.79           C  
ATOM   4054  CG2 ILE A 273     -49.224 -13.651  16.828  1.00  0.79           C  
ATOM   4055  CD1 ILE A 273     -46.492 -12.656  16.005  1.00  0.79           C  
ATOM   4056  H   ILE A 273     -47.601 -15.417  18.870  1.00  0.79           H  
ATOM   4057  HA  ILE A 273     -49.360 -16.247  16.637  1.00  0.79           H  
ATOM   4058  HB  ILE A 273     -48.187 -14.594  15.273  1.00  0.79           H  
ATOM   4059 1HG1 ILE A 273     -46.924 -13.686  17.777  1.00  0.79           H  
ATOM   4060 2HG1 ILE A 273     -46.069 -14.678  16.616  1.00  0.79           H  
ATOM   4061 1HG2 ILE A 273     -49.056 -12.688  16.393  1.00  0.79           H  
ATOM   4062 2HG2 ILE A 273     -50.195 -14.038  16.525  1.00  0.79           H  
ATOM   4063 3HG2 ILE A 273     -49.184 -13.578  17.911  1.00  0.79           H  
ATOM   4064 1HD1 ILE A 273     -45.540 -12.279  16.373  1.00  0.79           H  
ATOM   4065 2HD1 ILE A 273     -46.421 -12.866  14.954  1.00  0.79           H  
ATOM   4066 3HD1 ILE A 273     -47.265 -11.907  16.171  1.00  0.79           H  
ATOM   4067  N   LEU A 274     -46.821 -17.745  17.343  1.00  0.77           N  
ATOM   4068  CA  LEU A 274     -45.941 -18.849  16.972  1.00  0.77           C  
ATOM   4069  C   LEU A 274     -46.642 -20.184  16.958  1.00  0.77           C  
ATOM   4070  O   LEU A 274     -47.470 -20.490  17.817  1.00  0.77           O  
ATOM   4071  CB  LEU A 274     -44.750 -18.970  17.927  1.00  0.77           C  
ATOM   4072  CG  LEU A 274     -43.723 -17.936  17.853  1.00  0.77           C  
ATOM   4073  CD1 LEU A 274     -42.844 -18.078  18.973  1.00  0.77           C  
ATOM   4074  CD2 LEU A 274     -42.881 -18.196  16.595  1.00  0.77           C  
ATOM   4075  H   LEU A 274     -47.025 -17.621  18.334  1.00  0.77           H  
ATOM   4076  HA  LEU A 274     -45.560 -18.661  15.971  1.00  0.77           H  
ATOM   4077 1HB  LEU A 274     -45.141 -18.955  18.938  1.00  0.77           H  
ATOM   4078 2HB  LEU A 274     -44.271 -19.942  17.763  1.00  0.77           H  
ATOM   4079  HG  LEU A 274     -44.173 -16.939  17.850  1.00  0.77           H  
ATOM   4080 1HD1 LEU A 274     -42.095 -17.349  18.883  1.00  0.77           H  
ATOM   4081 2HD1 LEU A 274     -43.388 -17.943  19.898  1.00  0.77           H  
ATOM   4082 3HD1 LEU A 274     -42.413 -19.061  18.936  1.00  0.77           H  
ATOM   4083 1HD2 LEU A 274     -42.088 -17.484  16.539  1.00  0.77           H  
ATOM   4084 2HD2 LEU A 274     -42.450 -19.197  16.650  1.00  0.77           H  
ATOM   4085 3HD2 LEU A 274     -43.493 -18.131  15.720  1.00  0.77           H  
ATOM   4086  N   LYS A 275     -46.250 -21.008  16.006  1.00  0.76           N  
ATOM   4087  CA  LYS A 275     -46.721 -22.370  15.965  1.00  0.76           C  
ATOM   4088  C   LYS A 275     -46.223 -23.073  17.224  1.00  0.76           C  
ATOM   4089  O   LYS A 275     -45.156 -22.719  17.733  1.00  0.76           O  
ATOM   4090  CB  LYS A 275     -46.213 -23.093  14.715  1.00  0.76           C  
ATOM   4091  CG  LYS A 275     -46.809 -22.622  13.425  1.00  0.76           C  
ATOM   4092  CD  LYS A 275     -46.253 -23.405  12.280  1.00  0.76           C  
ATOM   4093  CE  LYS A 275     -46.814 -22.955  10.939  1.00  0.76           C  
ATOM   4094  NZ  LYS A 275     -46.190 -23.714   9.833  1.00  0.76           N  
ATOM   4095  H   LYS A 275     -45.608 -20.668  15.287  1.00  0.76           H  
ATOM   4096  HA  LYS A 275     -47.798 -22.345  15.936  1.00  0.76           H  
ATOM   4097 1HB  LYS A 275     -45.132 -22.941  14.632  1.00  0.76           H  
ATOM   4098 2HB  LYS A 275     -46.380 -24.159  14.791  1.00  0.76           H  
ATOM   4099 1HG  LYS A 275     -47.884 -22.767  13.454  1.00  0.76           H  
ATOM   4100 2HG  LYS A 275     -46.594 -21.566  13.272  1.00  0.76           H  
ATOM   4101 1HD  LYS A 275     -45.170 -23.271  12.258  1.00  0.76           H  
ATOM   4102 2HD  LYS A 275     -46.466 -24.461  12.414  1.00  0.76           H  
ATOM   4103 1HE  LYS A 275     -47.890 -23.107  10.915  1.00  0.76           H  
ATOM   4104 2HE  LYS A 275     -46.600 -21.892  10.797  1.00  0.76           H  
ATOM   4105 1HZ  LYS A 275     -46.546 -23.397   8.939  1.00  0.76           H  
ATOM   4106 2HZ  LYS A 275     -45.179 -23.526   9.891  1.00  0.76           H  
ATOM   4107 3HZ  LYS A 275     -46.360 -24.694   9.935  1.00  0.76           H  
ATOM   4108  N   PRO A 276     -46.922 -24.100  17.733  1.00  0.75           N  
ATOM   4109  CA  PRO A 276     -46.559 -24.898  18.896  1.00  0.75           C  
ATOM   4110  C   PRO A 276     -45.110 -25.377  18.908  1.00  0.75           C  
ATOM   4111  O   PRO A 276     -44.577 -25.679  19.971  1.00  0.75           O  
ATOM   4112  CB  PRO A 276     -47.518 -26.082  18.785  1.00  0.75           C  
ATOM   4113  CG  PRO A 276     -48.742 -25.511  18.111  1.00  0.75           C  
ATOM   4114  CD  PRO A 276     -48.217 -24.509  17.115  1.00  0.75           C  
ATOM   4115  HA  PRO A 276     -46.773 -24.309  19.798  1.00  0.75           H  
ATOM   4116 1HB  PRO A 276     -47.049 -26.893  18.207  1.00  0.75           H  
ATOM   4117 2HB  PRO A 276     -47.733 -26.484  19.785  1.00  0.75           H  
ATOM   4118 1HG  PRO A 276     -49.323 -26.318  17.637  1.00  0.75           H  
ATOM   4119 2HG  PRO A 276     -49.400 -25.049  18.863  1.00  0.75           H  
ATOM   4120 1HD  PRO A 276     -48.076 -24.975  16.134  1.00  0.75           H  
ATOM   4121 2HD  PRO A 276     -48.936 -23.680  17.096  1.00  0.75           H  
ATOM   4122  N   GLY A 277     -44.509 -25.558  17.729  1.00  0.73           N  
ATOM   4123  CA  GLY A 277     -43.127 -26.015  17.609  1.00  0.73           C  
ATOM   4124  C   GLY A 277     -42.154 -24.933  17.090  1.00  0.73           C  
ATOM   4125  O   GLY A 277     -41.067 -25.272  16.619  1.00  0.73           O  
ATOM   4126  H   GLY A 277     -45.002 -25.332  16.881  1.00  0.73           H  
ATOM   4127 1HA  GLY A 277     -42.780 -26.368  18.576  1.00  0.73           H  
ATOM   4128 2HA  GLY A 277     -43.095 -26.872  16.941  1.00  0.73           H  
ATOM   4129  N   GLY A 278     -42.541 -23.649  17.125  1.00  0.72           N  
ATOM   4130  CA  GLY A 278     -41.709 -22.581  16.539  1.00  0.72           C  
ATOM   4131  C   GLY A 278     -40.481 -22.136  17.355  1.00  0.72           C  
ATOM   4132  O   GLY A 278     -40.236 -22.606  18.472  1.00  0.72           O  
ATOM   4133  H   GLY A 278     -43.443 -23.402  17.527  1.00  0.72           H  
ATOM   4134 1HA  GLY A 278     -41.375 -22.900  15.549  1.00  0.72           H  
ATOM   4135 2HA  GLY A 278     -42.343 -21.711  16.362  1.00  0.72           H  
ATOM   4136  N   VAL A 279     -39.697 -21.232  16.752  1.00  0.72           N  
ATOM   4137  CA  VAL A 279     -38.445 -20.736  17.356  1.00  0.72           C  
ATOM   4138  C   VAL A 279     -38.262 -19.214  17.365  1.00  0.72           C  
ATOM   4139  O   VAL A 279     -38.476 -18.564  16.339  1.00  0.72           O  
ATOM   4140  CB  VAL A 279     -37.226 -21.337  16.605  1.00  0.72           C  
ATOM   4141  CG1 VAL A 279     -35.930 -20.788  17.185  1.00  0.72           C  
ATOM   4142  CG2 VAL A 279     -37.226 -22.860  16.711  1.00  0.72           C  
ATOM   4143  H   VAL A 279     -39.982 -20.915  15.821  1.00  0.72           H  
ATOM   4144  HA  VAL A 279     -38.416 -21.079  18.393  1.00  0.72           H  
ATOM   4145  HB  VAL A 279     -37.273 -21.049  15.552  1.00  0.72           H  
ATOM   4146 1HG1 VAL A 279     -35.113 -21.219  16.640  1.00  0.72           H  
ATOM   4147 2HG1 VAL A 279     -35.887 -19.710  17.085  1.00  0.72           H  
ATOM   4148 3HG1 VAL A 279     -35.859 -21.062  18.241  1.00  0.72           H  
ATOM   4149 1HG2 VAL A 279     -36.361 -23.252  16.170  1.00  0.72           H  
ATOM   4150 2HG2 VAL A 279     -37.165 -23.154  17.759  1.00  0.72           H  
ATOM   4151 3HG2 VAL A 279     -38.135 -23.268  16.274  1.00  0.72           H  
ATOM   4152  N   ILE A 280     -37.816 -18.661  18.500  1.00  0.74           N  
ATOM   4153  CA  ILE A 280     -37.479 -17.240  18.553  1.00  0.74           C  
ATOM   4154  C   ILE A 280     -35.961 -17.077  18.721  1.00  0.74           C  
ATOM   4155  O   ILE A 280     -35.387 -17.515  19.724  1.00  0.74           O  
ATOM   4156  CB  ILE A 280     -38.148 -16.499  19.717  1.00  0.74           C  
ATOM   4157  CG1 ILE A 280     -39.631 -16.635  19.644  1.00  0.74           C  
ATOM   4158  CG2 ILE A 280     -37.745 -15.013  19.662  1.00  0.74           C  
ATOM   4159  CD1 ILE A 280     -40.359 -15.984  20.784  1.00  0.74           C  
ATOM   4160  H   ILE A 280     -37.684 -19.243  19.325  1.00  0.74           H  
ATOM   4161  HA  ILE A 280     -37.773 -16.767  17.619  1.00  0.74           H  
ATOM   4162  HB  ILE A 280     -37.829 -16.926  20.624  1.00  0.74           H  
ATOM   4163 1HG1 ILE A 280     -39.973 -16.238  18.729  1.00  0.74           H  
ATOM   4164 2HG1 ILE A 280     -39.866 -17.700  19.666  1.00  0.74           H  
ATOM   4165 1HG2 ILE A 280     -38.195 -14.473  20.478  1.00  0.74           H  
ATOM   4166 2HG2 ILE A 280     -36.672 -14.930  19.727  1.00  0.74           H  
ATOM   4167 3HG2 ILE A 280     -38.075 -14.579  18.722  1.00  0.74           H  
ATOM   4168 1HD1 ILE A 280     -41.431 -16.135  20.704  1.00  0.74           H  
ATOM   4169 2HD1 ILE A 280     -40.003 -16.413  21.703  1.00  0.74           H  
ATOM   4170 3HD1 ILE A 280     -40.159 -14.917  20.773  1.00  0.74           H  
ATOM   4171  N   ALA A 281     -35.329 -16.454  17.734  1.00  0.79           N  
ATOM   4172  CA  ALA A 281     -33.890 -16.217  17.707  1.00  0.79           C  
ATOM   4173  C   ALA A 281     -33.606 -14.770  18.117  1.00  0.79           C  
ATOM   4174  O   ALA A 281     -34.060 -13.833  17.452  1.00  0.79           O  
ATOM   4175  CB  ALA A 281     -33.348 -16.518  16.322  1.00  0.79           C  
ATOM   4176  H   ALA A 281     -35.885 -16.120  16.957  1.00  0.79           H  
ATOM   4177  HA  ALA A 281     -33.412 -16.876  18.429  1.00  0.79           H  
ATOM   4178 1HB  ALA A 281     -32.281 -16.355  16.307  1.00  0.79           H  
ATOM   4179 2HB  ALA A 281     -33.555 -17.559  16.064  1.00  0.79           H  
ATOM   4180 3HB  ALA A 281     -33.823 -15.867  15.591  1.00  0.79           H  
ATOM   4181  N   ILE A 282     -32.881 -14.590  19.218  1.00  0.89           N  
ATOM   4182  CA  ILE A 282     -32.655 -13.244  19.754  1.00  0.89           C  
ATOM   4183  C   ILE A 282     -31.198 -12.795  19.601  1.00  0.89           C  
ATOM   4184  O   ILE A 282     -30.264 -13.506  20.010  1.00  0.89           O  
ATOM   4185  CB  ILE A 282     -33.087 -13.173  21.237  1.00  0.89           C  
ATOM   4186  CG1 ILE A 282     -34.581 -13.534  21.361  1.00  0.89           C  
ATOM   4187  CG2 ILE A 282     -32.870 -11.764  21.774  1.00  0.89           C  
ATOM   4188  CD1 ILE A 282     -35.064 -13.723  22.784  1.00  0.89           C  
ATOM   4189  H   ILE A 282     -32.509 -15.413  19.700  1.00  0.89           H  
ATOM   4190  HA  ILE A 282     -33.277 -12.545  19.200  1.00  0.89           H  
ATOM   4191  HB  ILE A 282     -32.514 -13.889  21.825  1.00  0.89           H  
ATOM   4192 1HG1 ILE A 282     -35.175 -12.746  20.896  1.00  0.89           H  
ATOM   4193 2HG1 ILE A 282     -34.751 -14.463  20.830  1.00  0.89           H  
ATOM   4194 1HG2 ILE A 282     -33.185 -11.732  22.796  1.00  0.89           H  
ATOM   4195 2HG2 ILE A 282     -31.834 -11.506  21.715  1.00  0.89           H  
ATOM   4196 3HG2 ILE A 282     -33.460 -11.050  21.187  1.00  0.89           H  
ATOM   4197 1HD1 ILE A 282     -36.120 -13.983  22.768  1.00  0.89           H  
ATOM   4198 2HD1 ILE A 282     -34.500 -14.526  23.257  1.00  0.89           H  
ATOM   4199 3HD1 ILE A 282     -34.924 -12.800  23.344  1.00  0.89           H  
ATOM   4200  N   TYR A 283     -30.998 -11.615  18.990  1.00  1.05           N  
ATOM   4201  CA  TYR A 283     -29.632 -11.134  18.738  1.00  1.05           C  
ATOM   4202  C   TYR A 283     -29.253  -9.908  19.551  1.00  1.05           C  
ATOM   4203  O   TYR A 283     -28.501  -9.039  19.101  1.00  1.05           O  
ATOM   4204  CB  TYR A 283     -29.346 -10.900  17.248  1.00  1.05           C  
ATOM   4205  CG  TYR A 283     -30.119  -9.873  16.488  1.00  1.05           C  
ATOM   4206  CD1 TYR A 283     -29.660  -8.566  16.510  1.00  1.05           C  
ATOM   4207  CD2 TYR A 283     -31.230 -10.215  15.731  1.00  1.05           C  
ATOM   4208  CE1 TYR A 283     -30.301  -7.600  15.795  1.00  1.05           C  
ATOM   4209  CE2 TYR A 283     -31.878  -9.227  15.009  1.00  1.05           C  
ATOM   4210  CZ  TYR A 283     -31.411  -7.932  15.045  1.00  1.05           C  
ATOM   4211  OH  TYR A 283     -32.058  -6.958  14.358  1.00  1.05           O  
ATOM   4212  H   TYR A 283     -31.815 -11.062  18.713  1.00  1.05           H  
ATOM   4213  HA  TYR A 283     -28.942 -11.895  19.072  1.00  1.05           H  
ATOM   4214 1HB  TYR A 283     -28.302 -10.633  17.174  1.00  1.05           H  
ATOM   4215 2HB  TYR A 283     -29.465 -11.842  16.717  1.00  1.05           H  
ATOM   4216  HD1 TYR A 283     -28.781  -8.309  17.099  1.00  1.05           H  
ATOM   4217  HD2 TYR A 283     -31.588 -11.244  15.706  1.00  1.05           H  
ATOM   4218  HE1 TYR A 283     -29.939  -6.572  15.818  1.00  1.05           H  
ATOM   4219  HE2 TYR A 283     -32.754  -9.461  14.416  1.00  1.05           H  
ATOM   4220  HH  TYR A 283     -32.858  -7.324  13.968  1.00  1.05           H  
ATOM   4221  N   GLY A 284     -29.732  -9.887  20.777  1.00  1.29           N  
ATOM   4222  CA  GLY A 284     -29.437  -8.838  21.729  1.00  1.29           C  
ATOM   4223  C   GLY A 284     -30.684  -8.221  22.324  1.00  1.29           C  
ATOM   4224  O   GLY A 284     -31.573  -7.728  21.632  1.00  1.29           O  
ATOM   4225  H   GLY A 284     -30.337 -10.642  21.057  1.00  1.29           H  
ATOM   4226 1HA  GLY A 284     -28.818  -9.246  22.529  1.00  1.29           H  
ATOM   4227 2HA  GLY A 284     -28.850  -8.061  21.242  1.00  1.29           H  
ATOM   4228  N   MET A 285     -30.716  -8.205  23.641  1.00  1.61           N  
ATOM   4229  CA  MET A 285     -31.835  -7.657  24.380  1.00  1.61           C  
ATOM   4230  C   MET A 285     -31.646  -6.152  24.479  1.00  1.61           C  
ATOM   4231  O   MET A 285     -31.242  -5.638  25.522  1.00  1.61           O  
ATOM   4232  CB  MET A 285     -31.831  -8.272  25.776  1.00  1.61           C  
ATOM   4233  CG  MET A 285     -31.938  -9.810  25.853  1.00  1.61           C  
ATOM   4234  SD  MET A 285     -33.525 -10.495  25.332  1.00  1.61           S  
ATOM   4235  CE  MET A 285     -34.527 -10.115  26.752  1.00  1.61           C  
ATOM   4236  H   MET A 285     -29.943  -8.604  24.154  1.00  1.61           H  
ATOM   4237  HA  MET A 285     -32.767  -7.864  23.855  1.00  1.61           H  
ATOM   4238 1HB  MET A 285     -30.930  -7.970  26.305  1.00  1.61           H  
ATOM   4239 2HB  MET A 285     -32.670  -7.878  26.322  1.00  1.61           H  
ATOM   4240 1HG  MET A 285     -31.157 -10.253  25.237  1.00  1.61           H  
ATOM   4241 2HG  MET A 285     -31.763 -10.117  26.888  1.00  1.61           H  
ATOM   4242 1HE  MET A 285     -35.519 -10.488  26.597  1.00  1.61           H  
ATOM   4243 2HE  MET A 285     -34.100 -10.587  27.643  1.00  1.61           H  
ATOM   4244 3HE  MET A 285     -34.559  -9.047  26.900  1.00  1.61           H  
ATOM   4245  N   THR A 286     -31.915  -5.442  23.382  1.00  1.96           N  
ATOM   4246  CA  THR A 286     -31.612  -4.013  23.360  1.00  1.96           C  
ATOM   4247  C   THR A 286     -32.671  -3.159  24.073  1.00  1.96           C  
ATOM   4248  O   THR A 286     -32.365  -2.047  24.506  1.00  1.96           O  
ATOM   4249  CB  THR A 286     -31.394  -3.493  21.918  1.00  1.96           C  
ATOM   4250  OG1 THR A 286     -32.600  -3.613  21.141  1.00  1.96           O  
ATOM   4251  CG2 THR A 286     -30.281  -4.296  21.238  1.00  1.96           C  
ATOM   4252  H   THR A 286     -32.246  -5.942  22.554  1.00  1.96           H  
ATOM   4253  HA  THR A 286     -30.672  -3.867  23.889  1.00  1.96           H  
ATOM   4254  HB  THR A 286     -31.111  -2.444  21.963  1.00  1.96           H  
ATOM   4255  HG1 THR A 286     -32.630  -4.481  20.665  1.00  1.96           H  
ATOM   4256 1HG2 THR A 286     -30.123  -3.917  20.227  1.00  1.96           H  
ATOM   4257 2HG2 THR A 286     -29.364  -4.205  21.806  1.00  1.96           H  
ATOM   4258 3HG2 THR A 286     -30.576  -5.343  21.187  1.00  1.96           H  
ATOM   4259  N   THR A 287     -33.887  -3.686  24.257  1.00  2.26           N  
ATOM   4260  CA  THR A 287     -34.909  -2.947  25.005  1.00  2.26           C  
ATOM   4261  C   THR A 287     -34.649  -3.040  26.510  1.00  2.26           C  
ATOM   4262  O   THR A 287     -34.626  -2.034  27.221  1.00  2.26           O  
ATOM   4263  CB  THR A 287     -36.322  -3.490  24.725  1.00  2.26           C  
ATOM   4264  OG1 THR A 287     -36.626  -3.350  23.337  1.00  2.26           O  
ATOM   4265  CG2 THR A 287     -37.350  -2.751  25.561  1.00  2.26           C  
ATOM   4266  H   THR A 287     -34.116  -4.586  23.835  1.00  2.26           H  
ATOM   4267  HA  THR A 287     -34.868  -1.898  24.713  1.00  2.26           H  
ATOM   4268  HB  THR A 287     -36.355  -4.553  24.979  1.00  2.26           H  
ATOM   4269  HG1 THR A 287     -36.055  -3.949  22.838  1.00  2.26           H  
ATOM   4270 1HG2 THR A 287     -38.340  -3.155  25.357  1.00  2.26           H  
ATOM   4271 2HG2 THR A 287     -37.117  -2.879  26.619  1.00  2.26           H  
ATOM   4272 3HG2 THR A 287     -37.329  -1.692  25.311  1.00  2.26           H  
ATOM   4273  N   ALA A 288     -34.487  -4.267  26.988  1.00  2.40           N  
ATOM   4274  CA  ALA A 288     -34.212  -4.559  28.388  1.00  2.40           C  
ATOM   4275  C   ALA A 288     -33.744  -6.010  28.482  1.00  2.40           C  
ATOM   4276  O   ALA A 288     -34.296  -6.840  27.775  1.00  2.40           O  
ATOM   4277  CB  ALA A 288     -35.459  -4.341  29.239  1.00  2.40           C  
ATOM   4278  H   ALA A 288     -34.529  -5.032  26.332  1.00  2.40           H  
ATOM   4279  HA  ALA A 288     -33.420  -3.892  28.718  1.00  2.40           H  
ATOM   4280 1HB  ALA A 288     -35.253  -4.560  30.281  1.00  2.40           H  
ATOM   4281 2HB  ALA A 288     -35.787  -3.304  29.152  1.00  2.40           H  
ATOM   4282 3HB  ALA A 288     -36.253  -4.999  28.888  1.00  2.40           H  
ATOM   4283  N   PRO A 289     -32.830  -6.367  29.402  1.00  2.36           N  
ATOM   4284  CA  PRO A 289     -32.307  -7.714  29.624  1.00  2.36           C  
ATOM   4285  C   PRO A 289     -33.298  -8.717  30.211  1.00  2.36           C  
ATOM   4286  O   PRO A 289     -33.047  -9.923  30.193  1.00  2.36           O  
ATOM   4287  CB  PRO A 289     -31.161  -7.457  30.613  1.00  2.36           C  
ATOM   4288  CG  PRO A 289     -31.537  -6.181  31.329  1.00  2.36           C  
ATOM   4289  CD  PRO A 289     -32.246  -5.344  30.295  1.00  2.36           C  
ATOM   4290  HA  PRO A 289     -31.907  -8.095  28.678  1.00  2.36           H  
ATOM   4291 1HB  PRO A 289     -31.067  -8.314  31.297  1.00  2.36           H  
ATOM   4292 2HB  PRO A 289     -30.209  -7.376  30.066  1.00  2.36           H  
ATOM   4293 1HG  PRO A 289     -32.169  -6.413  32.197  1.00  2.36           H  
ATOM   4294 2HG  PRO A 289     -30.633  -5.692  31.722  1.00  2.36           H  
ATOM   4295 1HD  PRO A 289     -33.014  -4.748  30.799  1.00  2.36           H  
ATOM   4296 2HD  PRO A 289     -31.521  -4.720  29.746  1.00  2.36           H  
ATOM   4297  N   VAL A 290     -34.396  -8.230  30.766  1.00  2.19           N  
ATOM   4298  CA  VAL A 290     -35.349  -9.105  31.428  1.00  2.19           C  
ATOM   4299  C   VAL A 290     -36.395  -9.692  30.496  1.00  2.19           C  
ATOM   4300  O   VAL A 290     -37.065  -8.965  29.763  1.00  2.19           O  
ATOM   4301  CB  VAL A 290     -36.061  -8.337  32.550  1.00  2.19           C  
ATOM   4302  CG1 VAL A 290     -37.126  -9.228  33.209  1.00  2.19           C  
ATOM   4303  CG2 VAL A 290     -35.025  -7.870  33.556  1.00  2.19           C  
ATOM   4304  H   VAL A 290     -34.577  -7.240  30.743  1.00  2.19           H  
ATOM   4305  HA  VAL A 290     -34.792  -9.927  31.877  1.00  2.19           H  
ATOM   4306  HB  VAL A 290     -36.573  -7.473  32.127  1.00  2.19           H  
ATOM   4307 1HG1 VAL A 290     -37.634  -8.673  33.997  1.00  2.19           H  
ATOM   4308 2HG1 VAL A 290     -37.867  -9.542  32.470  1.00  2.19           H  
ATOM   4309 3HG1 VAL A 290     -36.655 -10.110  33.638  1.00  2.19           H  
ATOM   4310 1HG2 VAL A 290     -35.516  -7.311  34.353  1.00  2.19           H  
ATOM   4311 2HG2 VAL A 290     -34.514  -8.735  33.979  1.00  2.19           H  
ATOM   4312 3HG2 VAL A 290     -34.302  -7.230  33.058  1.00  2.19           H  
ATOM   4313  N   LEU A 291     -36.544 -11.014  30.541  1.00  1.96           N  
ATOM   4314  CA  LEU A 291     -37.546 -11.686  29.730  1.00  1.96           C  
ATOM   4315  C   LEU A 291     -38.467 -12.569  30.562  1.00  1.96           C  
ATOM   4316  O   LEU A 291     -38.130 -13.703  30.908  1.00  1.96           O  
ATOM   4317  CB  LEU A 291     -36.863 -12.551  28.672  1.00  1.96           C  
ATOM   4318  CG  LEU A 291     -37.789 -13.336  27.779  1.00  1.96           C  
ATOM   4319  CD1 LEU A 291     -38.675 -12.414  27.050  1.00  1.96           C  
ATOM   4320  CD2 LEU A 291     -36.978 -14.141  26.804  1.00  1.96           C  
ATOM   4321  H   LEU A 291     -35.953 -11.554  31.156  1.00  1.96           H  
ATOM   4322  HA  LEU A 291     -38.155 -10.931  29.234  1.00  1.96           H  
ATOM   4323 1HB  LEU A 291     -36.263 -11.930  28.058  1.00  1.96           H  
ATOM   4324 2HB  LEU A 291     -36.210 -13.262  29.177  1.00  1.96           H  
ATOM   4325  HG  LEU A 291     -38.402 -13.987  28.385  1.00  1.96           H  
ATOM   4326 1HD1 LEU A 291     -39.342 -12.997  26.426  1.00  1.96           H  
ATOM   4327 2HD1 LEU A 291     -39.258 -11.829  27.757  1.00  1.96           H  
ATOM   4328 3HD1 LEU A 291     -38.081 -11.744  26.432  1.00  1.96           H  
ATOM   4329 1HD2 LEU A 291     -37.651 -14.705  26.171  1.00  1.96           H  
ATOM   4330 2HD2 LEU A 291     -36.370 -13.472  26.190  1.00  1.96           H  
ATOM   4331 3HD2 LEU A 291     -36.330 -14.822  27.351  1.00  1.96           H  
ATOM   4332  N   ASP A 292     -39.677 -12.095  30.805  1.00  1.75           N  
ATOM   4333  CA  ASP A 292     -40.638 -12.840  31.614  1.00  1.75           C  
ATOM   4334  C   ASP A 292     -41.412 -13.847  30.763  1.00  1.75           C  
ATOM   4335  O   ASP A 292     -42.614 -13.711  30.542  1.00  1.75           O  
ATOM   4336  CB  ASP A 292     -41.596 -11.872  32.297  1.00  1.75           C  
ATOM   4337  CG  ASP A 292     -40.903 -11.027  33.358  1.00  1.75           C  
ATOM   4338  OD1 ASP A 292     -40.085 -11.553  34.076  1.00  1.75           O  
ATOM   4339  OD2 ASP A 292     -41.176  -9.857  33.420  1.00  1.75           O  
ATOM   4340  H   ASP A 292     -39.923 -11.174  30.465  1.00  1.75           H  
ATOM   4341  HA  ASP A 292     -40.093 -13.391  32.381  1.00  1.75           H  
ATOM   4342 1HB  ASP A 292     -42.043 -11.209  31.555  1.00  1.75           H  
ATOM   4343 2HB  ASP A 292     -42.404 -12.434  32.766  1.00  1.75           H  
ATOM   4344  N   TRP A 293     -40.692 -14.839  30.269  1.00  1.59           N  
ATOM   4345  CA  TRP A 293     -41.235 -15.859  29.377  1.00  1.59           C  
ATOM   4346  C   TRP A 293     -42.380 -16.588  30.113  1.00  1.59           C  
ATOM   4347  O   TRP A 293     -42.155 -17.102  31.209  1.00  1.59           O  
ATOM   4348  CB  TRP A 293     -40.047 -16.756  28.993  1.00  1.59           C  
ATOM   4349  CG  TRP A 293     -40.194 -17.854  27.983  1.00  1.59           C  
ATOM   4350  CD1 TRP A 293     -40.097 -19.192  28.217  1.00  1.59           C  
ATOM   4351  CD2 TRP A 293     -40.445 -17.717  26.573  1.00  1.59           C  
ATOM   4352  NE1 TRP A 293     -40.209 -19.885  27.040  1.00  1.59           N  
ATOM   4353  CE2 TRP A 293     -40.415 -19.005  26.028  1.00  1.59           C  
ATOM   4354  CE3 TRP A 293     -40.674 -16.629  25.738  1.00  1.59           C  
ATOM   4355  CZ2 TRP A 293     -40.580 -19.231  24.678  1.00  1.59           C  
ATOM   4356  CZ3 TRP A 293     -40.874 -16.871  24.399  1.00  1.59           C  
ATOM   4357  CH2 TRP A 293     -40.820 -18.132  23.882  1.00  1.59           C  
ATOM   4358  H   TRP A 293     -39.702 -14.843  30.524  1.00  1.59           H  
ATOM   4359  HA  TRP A 293     -41.581 -15.361  28.482  1.00  1.59           H  
ATOM   4360 1HB  TRP A 293     -39.243 -16.120  28.638  1.00  1.59           H  
ATOM   4361 2HB  TRP A 293     -39.677 -17.225  29.903  1.00  1.59           H  
ATOM   4362  HD1 TRP A 293     -39.917 -19.644  29.189  1.00  1.59           H  
ATOM   4363  HE1 TRP A 293     -40.148 -20.891  26.923  1.00  1.59           H  
ATOM   4364  HE3 TRP A 293     -40.706 -15.613  26.136  1.00  1.59           H  
ATOM   4365  HZ2 TRP A 293     -40.552 -20.236  24.252  1.00  1.59           H  
ATOM   4366  HZ3 TRP A 293     -41.073 -16.030  23.749  1.00  1.59           H  
ATOM   4367  HH2 TRP A 293     -40.974 -18.265  22.821  1.00  1.59           H  
ATOM   4368  N   PRO A 294     -43.616 -16.625  29.562  1.00  1.51           N  
ATOM   4369  CA  PRO A 294     -44.801 -17.209  30.176  1.00  1.51           C  
ATOM   4370  C   PRO A 294     -44.760 -18.722  30.176  1.00  1.51           C  
ATOM   4371  O   PRO A 294     -44.207 -19.329  29.265  1.00  1.51           O  
ATOM   4372  CB  PRO A 294     -45.936 -16.656  29.306  1.00  1.51           C  
ATOM   4373  CG  PRO A 294     -45.307 -16.449  27.947  1.00  1.51           C  
ATOM   4374  CD  PRO A 294     -43.860 -16.046  28.230  1.00  1.51           C  
ATOM   4375  HA  PRO A 294     -44.883 -16.829  31.206  1.00  1.51           H  
ATOM   4376 1HB  PRO A 294     -46.771 -17.370  29.281  1.00  1.51           H  
ATOM   4377 2HB  PRO A 294     -46.322 -15.723  29.743  1.00  1.51           H  
ATOM   4378 1HG  PRO A 294     -45.397 -17.358  27.365  1.00  1.51           H  
ATOM   4379 2HG  PRO A 294     -45.852 -15.670  27.394  1.00  1.51           H  
ATOM   4380 1HD  PRO A 294     -43.204 -16.497  27.472  1.00  1.51           H  
ATOM   4381 2HD  PRO A 294     -43.777 -14.957  28.278  1.00  1.51           H  
ATOM   4382  N   MET A 295     -45.475 -19.350  31.106  1.00  1.47           N  
ATOM   4383  CA  MET A 295     -45.536 -20.812  31.116  1.00  1.47           C  
ATOM   4384  C   MET A 295     -46.153 -21.396  29.848  1.00  1.47           C  
ATOM   4385  O   MET A 295     -45.799 -22.491  29.423  1.00  1.47           O  
ATOM   4386  CB  MET A 295     -46.285 -21.317  32.341  1.00  1.47           C  
ATOM   4387  CG  MET A 295     -46.212 -22.819  32.484  1.00  1.47           C  
ATOM   4388  SD  MET A 295     -44.526 -23.405  32.772  1.00  1.47           S  
ATOM   4389  CE  MET A 295     -44.619 -25.088  32.172  1.00  1.47           C  
ATOM   4390  H   MET A 295     -45.937 -18.823  31.834  1.00  1.47           H  
ATOM   4391  HA  MET A 295     -44.513 -21.186  31.177  1.00  1.47           H  
ATOM   4392 1HB  MET A 295     -45.873 -20.865  33.242  1.00  1.47           H  
ATOM   4393 2HB  MET A 295     -47.336 -21.034  32.273  1.00  1.47           H  
ATOM   4394 1HG  MET A 295     -46.838 -23.141  33.314  1.00  1.47           H  
ATOM   4395 2HG  MET A 295     -46.584 -23.272  31.585  1.00  1.47           H  
ATOM   4396 1HE  MET A 295     -43.653 -25.572  32.300  1.00  1.47           H  
ATOM   4397 2HE  MET A 295     -45.376 -25.634  32.733  1.00  1.47           H  
ATOM   4398 3HE  MET A 295     -44.877 -25.086  31.121  1.00  1.47           H  
ATOM   4399  N   GLN A 296     -47.036 -20.661  29.196  1.00  1.43           N  
ATOM   4400  CA  GLN A 296     -47.669 -21.180  27.990  1.00  1.43           C  
ATOM   4401  C   GLN A 296     -46.642 -21.380  26.876  1.00  1.43           C  
ATOM   4402  O   GLN A 296     -46.825 -22.206  25.981  1.00  1.43           O  
ATOM   4403  CB  GLN A 296     -48.785 -20.255  27.519  1.00  1.43           C  
ATOM   4404  CG  GLN A 296     -49.976 -20.177  28.470  1.00  1.43           C  
ATOM   4405  CD  GLN A 296     -50.682 -21.519  28.651  1.00  1.43           C  
ATOM   4406  OE1 GLN A 296     -50.960 -22.230  27.681  1.00  1.43           O  
ATOM   4407  NE2 GLN A 296     -50.985 -21.864  29.901  1.00  1.43           N  
ATOM   4408  H   GLN A 296     -47.288 -19.751  29.551  1.00  1.43           H  
ATOM   4409  HA  GLN A 296     -48.105 -22.148  28.219  1.00  1.43           H  
ATOM   4410 1HB  GLN A 296     -48.387 -19.249  27.386  1.00  1.43           H  
ATOM   4411 2HB  GLN A 296     -49.151 -20.593  26.549  1.00  1.43           H  
ATOM   4412 1HG  GLN A 296     -49.620 -19.848  29.446  1.00  1.43           H  
ATOM   4413 2HG  GLN A 296     -50.697 -19.461  28.074  1.00  1.43           H  
ATOM   4414 1HE2 GLN A 296     -51.455 -22.730  30.081  1.00  1.43           H  
ATOM   4415 2HE2 GLN A 296     -50.751 -21.257  30.660  1.00  1.43           H  
ATOM   4416  N   ALA A 297     -45.553 -20.611  26.928  1.00  1.37           N  
ATOM   4417  CA  ALA A 297     -44.504 -20.659  25.927  1.00  1.37           C  
ATOM   4418  C   ALA A 297     -43.528 -21.801  26.193  1.00  1.37           C  
ATOM   4419  O   ALA A 297     -42.575 -22.007  25.443  1.00  1.37           O  
ATOM   4420  CB  ALA A 297     -43.767 -19.362  25.919  1.00  1.37           C  
ATOM   4421  H   ALA A 297     -45.407 -19.985  27.718  1.00  1.37           H  
ATOM   4422  HA  ALA A 297     -44.974 -20.818  24.956  1.00  1.37           H  
ATOM   4423 1HB  ALA A 297     -43.066 -19.412  25.153  1.00  1.37           H  
ATOM   4424 2HB  ALA A 297     -44.430 -18.561  25.734  1.00  1.37           H  
ATOM   4425 3HB  ALA A 297     -43.282 -19.207  26.885  1.00  1.37           H  
ATOM   4426  N   VAL A 298     -43.756 -22.489  27.312  1.00  1.27           N  
ATOM   4427  CA  VAL A 298     -42.979 -23.608  27.800  1.00  1.27           C  
ATOM   4428  C   VAL A 298     -43.795 -24.871  27.550  1.00  1.27           C  
ATOM   4429  O   VAL A 298     -43.258 -25.909  27.162  1.00  1.27           O  
ATOM   4430  CB  VAL A 298     -42.680 -23.438  29.291  1.00  1.27           C  
ATOM   4431  CG1 VAL A 298     -41.944 -24.641  29.809  1.00  1.27           C  
ATOM   4432  CG2 VAL A 298     -41.904 -22.151  29.509  1.00  1.27           C  
ATOM   4433  H   VAL A 298     -44.552 -22.237  27.883  1.00  1.27           H  
ATOM   4434  HA  VAL A 298     -42.043 -23.668  27.243  1.00  1.27           H  
ATOM   4435  HB  VAL A 298     -43.605 -23.385  29.831  1.00  1.27           H  
ATOM   4436 1HG1 VAL A 298     -41.757 -24.519  30.875  1.00  1.27           H  
ATOM   4437 2HG1 VAL A 298     -42.551 -25.532  29.645  1.00  1.27           H  
ATOM   4438 3HG1 VAL A 298     -40.997 -24.742  29.283  1.00  1.27           H  
ATOM   4439 1HG2 VAL A 298     -41.711 -22.017  30.572  1.00  1.27           H  
ATOM   4440 2HG2 VAL A 298     -40.963 -22.200  28.969  1.00  1.27           H  
ATOM   4441 3HG2 VAL A 298     -42.492 -21.304  29.141  1.00  1.27           H  
ATOM   4442  N   LEU A 299     -45.106 -24.781  27.816  1.00  1.15           N  
ATOM   4443  CA  LEU A 299     -46.022 -25.890  27.562  1.00  1.15           C  
ATOM   4444  C   LEU A 299     -46.042 -26.181  26.056  1.00  1.15           C  
ATOM   4445  O   LEU A 299     -46.052 -27.340  25.636  1.00  1.15           O  
ATOM   4446  CB  LEU A 299     -47.420 -25.523  28.054  1.00  1.15           C  
ATOM   4447  CG  LEU A 299     -47.535 -25.398  29.560  1.00  1.15           C  
ATOM   4448  CD1 LEU A 299     -48.886 -24.841  29.925  1.00  1.15           C  
ATOM   4449  CD2 LEU A 299     -47.304 -26.751  30.199  1.00  1.15           C  
ATOM   4450  H   LEU A 299     -45.468 -23.913  28.200  1.00  1.15           H  
ATOM   4451  HA  LEU A 299     -45.667 -26.772  28.090  1.00  1.15           H  
ATOM   4452 1HB  LEU A 299     -47.704 -24.566  27.613  1.00  1.15           H  
ATOM   4453 2HB  LEU A 299     -48.123 -26.282  27.718  1.00  1.15           H  
ATOM   4454  HG  LEU A 299     -46.792 -24.714  29.905  1.00  1.15           H  
ATOM   4455 1HD1 LEU A 299     -48.954 -24.732  31.005  1.00  1.15           H  
ATOM   4456 2HD1 LEU A 299     -49.007 -23.876  29.458  1.00  1.15           H  
ATOM   4457 3HD1 LEU A 299     -49.665 -25.514  29.575  1.00  1.15           H  
ATOM   4458 1HD2 LEU A 299     -47.371 -26.656  31.282  1.00  1.15           H  
ATOM   4459 2HD2 LEU A 299     -48.059 -27.454  29.848  1.00  1.15           H  
ATOM   4460 3HD2 LEU A 299     -46.313 -27.115  29.926  1.00  1.15           H  
ATOM   4461  N   LYS A 300     -46.006 -25.115  25.245  1.00  1.02           N  
ATOM   4462  CA  LYS A 300     -45.871 -25.252  23.800  1.00  1.02           C  
ATOM   4463  C   LYS A 300     -44.395 -25.480  23.546  1.00  1.02           C  
ATOM   4464  O   LYS A 300     -43.560 -24.971  24.286  1.00  1.02           O  
ATOM   4465  CB  LYS A 300     -46.353 -24.008  23.059  1.00  1.02           C  
ATOM   4466  CG  LYS A 300     -47.840 -23.761  23.157  1.00  1.02           C  
ATOM   4467  CD  LYS A 300     -48.257 -22.533  22.377  1.00  1.02           C  
ATOM   4468  CE  LYS A 300     -49.755 -22.310  22.495  1.00  1.02           C  
ATOM   4469  NZ  LYS A 300     -50.205 -21.130  21.721  1.00  1.02           N  
ATOM   4470  H   LYS A 300     -46.071 -24.175  25.635  1.00  1.02           H  
ATOM   4471  HA  LYS A 300     -46.424 -26.127  23.457  1.00  1.02           H  
ATOM   4472 1HB  LYS A 300     -45.848 -23.132  23.472  1.00  1.02           H  
ATOM   4473 2HB  LYS A 300     -46.076 -24.081  22.013  1.00  1.02           H  
ATOM   4474 1HG  LYS A 300     -48.373 -24.628  22.768  1.00  1.02           H  
ATOM   4475 2HG  LYS A 300     -48.115 -23.627  24.206  1.00  1.02           H  
ATOM   4476 1HD  LYS A 300     -47.733 -21.658  22.772  1.00  1.02           H  
ATOM   4477 2HD  LYS A 300     -47.991 -22.650  21.325  1.00  1.02           H  
ATOM   4478 1HE  LYS A 300     -50.277 -23.193  22.129  1.00  1.02           H  
ATOM   4479 2HE  LYS A 300     -50.008 -22.159  23.546  1.00  1.02           H  
ATOM   4480 1HZ  LYS A 300     -51.203 -21.012  21.827  1.00  1.02           H  
ATOM   4481 2HZ  LYS A 300     -49.730 -20.309  22.062  1.00  1.02           H  
ATOM   4482 3HZ  LYS A 300     -49.985 -21.262  20.741  1.00  1.02           H  
ATOM   4483  N   ASN A 301     -44.031 -26.182  22.484  1.00  0.91           N  
ATOM   4484  CA  ASN A 301     -42.614 -26.454  22.256  1.00  0.91           C  
ATOM   4485  C   ASN A 301     -41.931 -25.318  21.515  1.00  0.91           C  
ATOM   4486  O   ASN A 301     -41.366 -25.503  20.438  1.00  0.91           O  
ATOM   4487  CB  ASN A 301     -42.442 -27.757  21.502  1.00  0.91           C  
ATOM   4488  CG  ASN A 301     -42.888 -28.953  22.299  1.00  0.91           C  
ATOM   4489  OD1 ASN A 301     -42.623 -29.056  23.501  1.00  0.91           O  
ATOM   4490  ND2 ASN A 301     -43.564 -29.865  21.648  1.00  0.91           N  
ATOM   4491  H   ASN A 301     -44.712 -26.507  21.809  1.00  0.91           H  
ATOM   4492  HA  ASN A 301     -42.120 -26.546  23.224  1.00  0.91           H  
ATOM   4493 1HB  ASN A 301     -43.019 -27.720  20.580  1.00  0.91           H  
ATOM   4494 2HB  ASN A 301     -41.395 -27.882  21.229  1.00  0.91           H  
ATOM   4495 1HD2 ASN A 301     -43.887 -30.683  22.126  1.00  0.91           H  
ATOM   4496 2HD2 ASN A 301     -43.756 -29.746  20.674  1.00  0.91           H  
ATOM   4497  N   ILE A 302     -41.949 -24.156  22.141  1.00  0.83           N  
ATOM   4498  CA  ILE A 302     -41.376 -22.963  21.566  1.00  0.83           C  
ATOM   4499  C   ILE A 302     -40.046 -22.672  22.203  1.00  0.83           C  
ATOM   4500  O   ILE A 302     -39.933 -22.563  23.425  1.00  0.83           O  
ATOM   4501  CB  ILE A 302     -42.317 -21.762  21.701  1.00  0.83           C  
ATOM   4502  CG1 ILE A 302     -43.620 -22.050  20.917  1.00  0.83           C  
ATOM   4503  CG2 ILE A 302     -41.624 -20.518  21.202  1.00  0.83           C  
ATOM   4504  CD1 ILE A 302     -44.724 -21.062  21.167  1.00  0.83           C  
ATOM   4505  H   ILE A 302     -42.402 -24.128  23.053  1.00  0.83           H  
ATOM   4506  HA  ILE A 302     -41.219 -23.142  20.511  1.00  0.83           H  
ATOM   4507  HB  ILE A 302     -42.587 -21.631  22.753  1.00  0.83           H  
ATOM   4508 1HG1 ILE A 302     -43.390 -22.045  19.846  1.00  0.83           H  
ATOM   4509 2HG1 ILE A 302     -43.978 -23.044  21.183  1.00  0.83           H  
ATOM   4510 1HG2 ILE A 302     -42.291 -19.671  21.313  1.00  0.83           H  
ATOM   4511 2HG2 ILE A 302     -40.720 -20.349  21.779  1.00  0.83           H  
ATOM   4512 3HG2 ILE A 302     -41.356 -20.656  20.155  1.00  0.83           H  
ATOM   4513 1HD1 ILE A 302     -45.598 -21.337  20.566  1.00  0.83           H  
ATOM   4514 2HD1 ILE A 302     -44.986 -21.071  22.223  1.00  0.83           H  
ATOM   4515 3HD1 ILE A 302     -44.390 -20.073  20.883  1.00  0.83           H  
ATOM   4516  N   GLU A 303     -39.018 -22.585  21.379  1.00  0.80           N  
ATOM   4517  CA  GLU A 303     -37.698 -22.385  21.944  1.00  0.80           C  
ATOM   4518  C   GLU A 303     -37.177 -20.980  21.795  1.00  0.80           C  
ATOM   4519  O   GLU A 303     -37.435 -20.305  20.798  1.00  0.80           O  
ATOM   4520  CB  GLU A 303     -36.685 -23.363  21.335  1.00  0.80           C  
ATOM   4521  CG  GLU A 303     -36.992 -24.825  21.664  1.00  0.80           C  
ATOM   4522  CD  GLU A 303     -35.922 -25.806  21.242  1.00  0.80           C  
ATOM   4523  OE1 GLU A 303     -34.903 -25.393  20.733  1.00  0.80           O  
ATOM   4524  OE2 GLU A 303     -36.131 -26.981  21.418  1.00  0.80           O  
ATOM   4525  H   GLU A 303     -39.185 -22.664  20.371  1.00  0.80           H  
ATOM   4526  HA  GLU A 303     -37.749 -22.598  23.012  1.00  0.80           H  
ATOM   4527 1HB  GLU A 303     -36.674 -23.250  20.250  1.00  0.80           H  
ATOM   4528 2HB  GLU A 303     -35.683 -23.129  21.701  1.00  0.80           H  
ATOM   4529 1HG  GLU A 303     -37.144 -24.913  22.740  1.00  0.80           H  
ATOM   4530 2HG  GLU A 303     -37.931 -25.094  21.176  1.00  0.80           H  
ATOM   4531  N   LEU A 304     -36.405 -20.571  22.789  1.00  0.81           N  
ATOM   4532  CA  LEU A 304     -35.653 -19.336  22.736  1.00  0.81           C  
ATOM   4533  C   LEU A 304     -34.232 -19.710  22.427  1.00  0.81           C  
ATOM   4534  O   LEU A 304     -33.663 -20.582  23.089  1.00  0.81           O  
ATOM   4535  CB  LEU A 304     -35.677 -18.599  24.075  1.00  0.81           C  
ATOM   4536  CG  LEU A 304     -36.984 -18.059  24.543  1.00  0.81           C  
ATOM   4537  CD1 LEU A 304     -36.824 -17.520  25.928  1.00  0.81           C  
ATOM   4538  CD2 LEU A 304     -37.375 -16.974  23.606  1.00  0.81           C  
ATOM   4539  H   LEU A 304     -36.295 -21.171  23.594  1.00  0.81           H  
ATOM   4540  HA  LEU A 304     -36.039 -18.697  21.942  1.00  0.81           H  
ATOM   4541 1HB  LEU A 304     -35.308 -19.274  24.843  1.00  0.81           H  
ATOM   4542 2HB  LEU A 304     -34.987 -17.757  24.004  1.00  0.81           H  
ATOM   4543  HG  LEU A 304     -37.739 -18.838  24.556  1.00  0.81           H  
ATOM   4544 1HD1 LEU A 304     -37.756 -17.104  26.270  1.00  0.81           H  
ATOM   4545 2HD1 LEU A 304     -36.523 -18.324  26.597  1.00  0.81           H  
ATOM   4546 3HD1 LEU A 304     -36.064 -16.749  25.920  1.00  0.81           H  
ATOM   4547 1HD2 LEU A 304     -38.294 -16.537  23.903  1.00  0.81           H  
ATOM   4548 2HD2 LEU A 304     -36.607 -16.211  23.596  1.00  0.81           H  
ATOM   4549 3HD2 LEU A 304     -37.473 -17.407  22.639  1.00  0.81           H  
ATOM   4550  N   ARG A 305     -33.651 -19.060  21.443  1.00  0.86           N  
ATOM   4551  CA  ARG A 305     -32.287 -19.372  21.089  1.00  0.86           C  
ATOM   4552  C   ARG A 305     -31.449 -18.109  21.005  1.00  0.86           C  
ATOM   4553  O   ARG A 305     -31.807 -17.140  20.330  1.00  0.86           O  
ATOM   4554  CB  ARG A 305     -32.272 -20.156  19.783  1.00  0.86           C  
ATOM   4555  CG  ARG A 305     -32.965 -21.564  19.876  1.00  0.86           C  
ATOM   4556  CD  ARG A 305     -32.901 -22.353  18.609  1.00  0.86           C  
ATOM   4557  NE  ARG A 305     -33.585 -23.665  18.726  1.00  0.86           N  
ATOM   4558  CZ  ARG A 305     -33.775 -24.557  17.720  1.00  0.86           C  
ATOM   4559  NH1 ARG A 305     -33.383 -24.312  16.503  1.00  0.86           N  
ATOM   4560  NH2 ARG A 305     -34.370 -25.693  17.992  1.00  0.86           N  
ATOM   4561  H   ARG A 305     -34.182 -18.370  20.910  1.00  0.86           H  
ATOM   4562  HA  ARG A 305     -31.859 -20.008  21.865  1.00  0.86           H  
ATOM   4563 1HB  ARG A 305     -32.789 -19.584  19.008  1.00  0.86           H  
ATOM   4564 2HB  ARG A 305     -31.251 -20.293  19.465  1.00  0.86           H  
ATOM   4565 1HG  ARG A 305     -32.496 -22.147  20.669  1.00  0.86           H  
ATOM   4566 2HG  ARG A 305     -34.024 -21.431  20.110  1.00  0.86           H  
ATOM   4567 1HD  ARG A 305     -33.364 -21.795  17.837  1.00  0.86           H  
ATOM   4568 2HD  ARG A 305     -31.865 -22.534  18.339  1.00  0.86           H  
ATOM   4569  HE  ARG A 305     -33.946 -23.957  19.646  1.00  0.86           H  
ATOM   4570 1HH1 ARG A 305     -32.942 -23.424  16.272  1.00  0.86           H  
ATOM   4571 2HH1 ARG A 305     -33.538 -24.985  15.774  1.00  0.86           H  
ATOM   4572 1HH2 ARG A 305     -34.656 -25.872  18.964  1.00  0.86           H  
ATOM   4573 2HH2 ARG A 305     -34.524 -26.375  17.272  1.00  0.86           H  
ATOM   4574  N   GLY A 306     -30.336 -18.103  21.727  1.00  0.93           N  
ATOM   4575  CA  GLY A 306     -29.469 -16.942  21.676  1.00  0.93           C  
ATOM   4576  C   GLY A 306     -28.640 -17.017  20.415  1.00  0.93           C  
ATOM   4577  O   GLY A 306     -28.250 -18.104  19.984  1.00  0.93           O  
ATOM   4578  H   GLY A 306     -30.088 -18.903  22.291  1.00  0.93           H  
ATOM   4579 1HA  GLY A 306     -30.063 -16.027  21.681  1.00  0.93           H  
ATOM   4580 2HA  GLY A 306     -28.820 -16.923  22.551  1.00  0.93           H  
ATOM   4581  N   THR A 307     -28.317 -15.864  19.858  1.00  1.01           N  
ATOM   4582  CA  THR A 307     -27.496 -15.821  18.667  1.00  1.01           C  
ATOM   4583  C   THR A 307     -26.197 -15.045  18.929  1.00  1.01           C  
ATOM   4584  O   THR A 307     -25.139 -15.644  19.122  1.00  1.01           O  
ATOM   4585  CB  THR A 307     -28.293 -15.181  17.528  1.00  1.01           C  
ATOM   4586  OG1 THR A 307     -28.720 -13.928  17.926  1.00  1.01           O  
ATOM   4587  CG2 THR A 307     -29.509 -15.976  17.257  1.00  1.01           C  
ATOM   4588  H   THR A 307     -28.719 -15.002  20.224  1.00  1.01           H  
ATOM   4589  HA  THR A 307     -27.247 -16.838  18.379  1.00  1.01           H  
ATOM   4590  HB  THR A 307     -27.683 -15.099  16.626  1.00  1.01           H  
ATOM   4591  HG1 THR A 307     -29.229 -14.020  18.765  1.00  1.01           H  
ATOM   4592 1HG2 THR A 307     -30.065 -15.478  16.500  1.00  1.01           H  
ATOM   4593 2HG2 THR A 307     -29.235 -16.956  16.933  1.00  1.01           H  
ATOM   4594 3HG2 THR A 307     -30.123 -16.040  18.155  1.00  1.01           H  
ATOM   4595  N   THR A 308     -26.296 -13.716  18.910  1.00  1.08           N  
ATOM   4596  CA  THR A 308     -25.229 -12.730  19.143  1.00  1.08           C  
ATOM   4597  C   THR A 308     -24.167 -12.697  18.049  1.00  1.08           C  
ATOM   4598  O   THR A 308     -23.985 -11.673  17.392  1.00  1.08           O  
ATOM   4599  CB  THR A 308     -24.512 -12.979  20.499  1.00  1.08           C  
ATOM   4600  OG1 THR A 308     -25.460 -12.870  21.569  1.00  1.08           O  
ATOM   4601  CG2 THR A 308     -23.387 -11.971  20.714  1.00  1.08           C  
ATOM   4602  H   THR A 308     -27.215 -13.372  18.700  1.00  1.08           H  
ATOM   4603  HA  THR A 308     -25.694 -11.746  19.180  1.00  1.08           H  
ATOM   4604  HB  THR A 308     -24.077 -13.970  20.511  1.00  1.08           H  
ATOM   4605  HG1 THR A 308     -25.035 -13.121  22.394  1.00  1.08           H  
ATOM   4606 1HG2 THR A 308     -22.902 -12.173  21.667  1.00  1.08           H  
ATOM   4607 2HG2 THR A 308     -22.653 -12.054  19.913  1.00  1.08           H  
ATOM   4608 3HG2 THR A 308     -23.791 -10.972  20.724  1.00  1.08           H  
ATOM   4609  N   LEU A 309     -23.465 -13.807  17.866  1.00  1.13           N  
ATOM   4610  CA  LEU A 309     -22.457 -13.906  16.820  1.00  1.13           C  
ATOM   4611  C   LEU A 309     -22.104 -15.350  16.550  1.00  1.13           C  
ATOM   4612  O   LEU A 309     -22.091 -16.176  17.459  1.00  1.13           O  
ATOM   4613  CB  LEU A 309     -21.188 -13.130  17.138  1.00  1.13           C  
ATOM   4614  CG  LEU A 309     -20.241 -13.042  15.969  1.00  1.13           C  
ATOM   4615  CD1 LEU A 309     -20.909 -12.164  14.872  1.00  1.13           C  
ATOM   4616  CD2 LEU A 309     -19.035 -12.509  16.438  1.00  1.13           C  
ATOM   4617  H   LEU A 309     -23.693 -14.609  18.451  1.00  1.13           H  
ATOM   4618  HA  LEU A 309     -22.878 -13.491  15.905  1.00  1.13           H  
ATOM   4619 1HB  LEU A 309     -21.444 -12.116  17.438  1.00  1.13           H  
ATOM   4620 2HB  LEU A 309     -20.667 -13.615  17.957  1.00  1.13           H  
ATOM   4621  HG  LEU A 309     -20.030 -14.006  15.564  1.00  1.13           H  
ATOM   4622 1HD1 LEU A 309     -20.276 -12.060  14.019  1.00  1.13           H  
ATOM   4623 2HD1 LEU A 309     -21.843 -12.622  14.559  1.00  1.13           H  
ATOM   4624 3HD1 LEU A 309     -21.119 -11.176  15.280  1.00  1.13           H  
ATOM   4625 1HD2 LEU A 309     -18.319 -12.415  15.648  1.00  1.13           H  
ATOM   4626 2HD2 LEU A 309     -19.278 -11.547  16.840  1.00  1.13           H  
ATOM   4627 3HD2 LEU A 309     -18.629 -13.159  17.215  1.00  1.13           H  
ATOM   4628  N   GLY A 310     -21.872 -15.666  15.294  1.00  1.15           N  
ATOM   4629  CA  GLY A 310     -21.459 -16.999  14.922  1.00  1.15           C  
ATOM   4630  C   GLY A 310     -19.965 -17.216  14.887  1.00  1.15           C  
ATOM   4631  O   GLY A 310     -19.164 -16.319  15.151  1.00  1.15           O  
ATOM   4632  H   GLY A 310     -21.930 -14.950  14.592  1.00  1.15           H  
ATOM   4633 1HA  GLY A 310     -21.876 -17.713  15.625  1.00  1.15           H  
ATOM   4634 2HA  GLY A 310     -21.879 -17.238  13.949  1.00  1.15           H  
ATOM   4635  N   SER A 311     -19.621 -18.439  14.532  1.00  1.14           N  
ATOM   4636  CA  SER A 311     -18.255 -18.923  14.439  1.00  1.14           C  
ATOM   4637  C   SER A 311     -17.555 -18.546  13.156  1.00  1.14           C  
ATOM   4638  O   SER A 311     -18.207 -18.132  12.201  1.00  1.14           O  
ATOM   4639  CB  SER A 311     -18.268 -20.411  14.550  1.00  1.14           C  
ATOM   4640  OG  SER A 311     -18.929 -20.976  13.426  1.00  1.14           O  
ATOM   4641  H   SER A 311     -20.399 -19.076  14.326  1.00  1.14           H  
ATOM   4642  HA  SER A 311     -17.701 -18.498  15.257  1.00  1.14           H  
ATOM   4643 1HB  SER A 311     -17.250 -20.756  14.600  1.00  1.14           H  
ATOM   4644 2HB  SER A 311     -18.764 -20.714  15.470  1.00  1.14           H  
ATOM   4645  HG  SER A 311     -19.881 -20.854  13.599  1.00  1.14           H  
ATOM   4646  N   ARG A 312     -16.233 -18.752  13.090  1.00  1.11           N  
ATOM   4647  CA  ARG A 312     -15.504 -18.477  11.853  1.00  1.11           C  
ATOM   4648  C   ARG A 312     -16.149 -19.230  10.701  1.00  1.11           C  
ATOM   4649  O   ARG A 312     -16.320 -18.678   9.609  1.00  1.11           O  
ATOM   4650  CB  ARG A 312     -14.045 -18.865  11.951  1.00  1.11           C  
ATOM   4651  CG  ARG A 312     -13.244 -18.584  10.723  1.00  1.11           C  
ATOM   4652  CD  ARG A 312     -11.845 -19.017  10.883  1.00  1.11           C  
ATOM   4653  NE  ARG A 312     -11.089 -18.773   9.688  1.00  1.11           N  
ATOM   4654  CZ  ARG A 312     -10.963 -19.640   8.661  1.00  1.11           C  
ATOM   4655  NH1 ARG A 312     -11.537 -20.825   8.725  1.00  1.11           N  
ATOM   4656  NH2 ARG A 312     -10.266 -19.309   7.588  1.00  1.11           N  
ATOM   4657  H   ARG A 312     -15.736 -19.119  13.892  1.00  1.11           H  
ATOM   4658  HA  ARG A 312     -15.549 -17.412  11.646  1.00  1.11           H  
ATOM   4659 1HB  ARG A 312     -13.578 -18.358  12.793  1.00  1.11           H  
ATOM   4660 2HB  ARG A 312     -13.945 -19.914  12.109  1.00  1.11           H  
ATOM   4661 1HG  ARG A 312     -13.677 -19.118   9.879  1.00  1.11           H  
ATOM   4662 2HG  ARG A 312     -13.247 -17.510  10.520  1.00  1.11           H  
ATOM   4663 1HD  ARG A 312     -11.380 -18.458  11.696  1.00  1.11           H  
ATOM   4664 2HD  ARG A 312     -11.811 -20.082  11.105  1.00  1.11           H  
ATOM   4665  HE  ARG A 312     -10.643 -17.857   9.619  1.00  1.11           H  
ATOM   4666 1HH1 ARG A 312     -12.073 -21.082   9.544  1.00  1.11           H  
ATOM   4667 2HH1 ARG A 312     -11.440 -21.475   7.958  1.00  1.11           H  
ATOM   4668 1HH2 ARG A 312      -9.822 -18.397   7.521  1.00  1.11           H  
ATOM   4669 2HH2 ARG A 312     -10.173 -19.961   6.827  1.00  1.11           H  
ATOM   4670  N   ALA A 313     -16.530 -20.489  10.947  1.00  1.07           N  
ATOM   4671  CA  ALA A 313     -17.207 -21.256   9.909  1.00  1.07           C  
ATOM   4672  C   ALA A 313     -18.498 -20.542   9.480  1.00  1.07           C  
ATOM   4673  O   ALA A 313     -18.791 -20.459   8.288  1.00  1.07           O  
ATOM   4674  CB  ALA A 313     -17.520 -22.657  10.401  1.00  1.07           C  
ATOM   4675  H   ALA A 313     -16.317 -20.901  11.859  1.00  1.07           H  
ATOM   4676  HA  ALA A 313     -16.548 -21.319   9.046  1.00  1.07           H  
ATOM   4677 1HB  ALA A 313     -18.009 -23.219   9.606  1.00  1.07           H  
ATOM   4678 2HB  ALA A 313     -16.595 -23.163  10.690  1.00  1.07           H  
ATOM   4679 3HB  ALA A 313     -18.181 -22.601  11.265  1.00  1.07           H  
ATOM   4680  N   GLU A 314     -19.246 -19.965  10.431  1.00  1.03           N  
ATOM   4681  CA  GLU A 314     -20.452 -19.222  10.039  1.00  1.03           C  
ATOM   4682  C   GLU A 314     -20.110 -17.979   9.204  1.00  1.03           C  
ATOM   4683  O   GLU A 314     -20.838 -17.648   8.266  1.00  1.03           O  
ATOM   4684  CB  GLU A 314     -21.331 -18.892  11.250  1.00  1.03           C  
ATOM   4685  CG  GLU A 314     -22.045 -20.140  11.820  1.00  1.03           C  
ATOM   4686  CD  GLU A 314     -22.808 -19.919  13.101  1.00  1.03           C  
ATOM   4687  OE1 GLU A 314     -24.009 -20.047  13.115  1.00  1.03           O  
ATOM   4688  OE2 GLU A 314     -22.184 -19.670  14.106  1.00  1.03           O  
ATOM   4689  H   GLU A 314     -18.991 -20.064  11.419  1.00  1.03           H  
ATOM   4690  HA  GLU A 314     -21.046 -19.877   9.402  1.00  1.03           H  
ATOM   4691 1HB  GLU A 314     -20.724 -18.457  12.025  1.00  1.03           H  
ATOM   4692 2HB  GLU A 314     -22.079 -18.155  10.974  1.00  1.03           H  
ATOM   4693 1HG  GLU A 314     -22.742 -20.503  11.064  1.00  1.03           H  
ATOM   4694 2HG  GLU A 314     -21.299 -20.916  11.977  1.00  1.03           H  
ATOM   4695  N   PHE A 315     -18.978 -17.316   9.483  1.00  0.98           N  
ATOM   4696  CA  PHE A 315     -18.603 -16.156   8.666  1.00  0.98           C  
ATOM   4697  C   PHE A 315     -18.310 -16.631   7.252  1.00  0.98           C  
ATOM   4698  O   PHE A 315     -18.780 -16.037   6.281  1.00  0.98           O  
ATOM   4699  CB  PHE A 315     -17.357 -15.434   9.231  1.00  0.98           C  
ATOM   4700  CG  PHE A 315     -17.596 -14.541  10.441  1.00  0.98           C  
ATOM   4701  CD1 PHE A 315     -17.511 -15.048  11.718  1.00  0.98           C  
ATOM   4702  CD2 PHE A 315     -17.896 -13.192  10.305  1.00  0.98           C  
ATOM   4703  CE1 PHE A 315     -17.729 -14.271  12.823  1.00  0.98           C  
ATOM   4704  CE2 PHE A 315     -18.119 -12.421  11.432  1.00  0.98           C  
ATOM   4705  CZ  PHE A 315     -18.031 -12.961  12.666  1.00  0.98           C  
ATOM   4706  H   PHE A 315     -18.413 -17.618  10.279  1.00  0.98           H  
ATOM   4707  HA  PHE A 315     -19.431 -15.462   8.614  1.00  0.98           H  
ATOM   4708 1HB  PHE A 315     -16.614 -16.174   9.507  1.00  0.98           H  
ATOM   4709 2HB  PHE A 315     -16.913 -14.822   8.445  1.00  0.98           H  
ATOM   4710  HD1 PHE A 315     -17.277 -16.069  11.837  1.00  0.98           H  
ATOM   4711  HD2 PHE A 315     -17.967 -12.755   9.310  1.00  0.98           H  
ATOM   4712  HE1 PHE A 315     -17.659 -14.708  13.823  1.00  0.98           H  
ATOM   4713  HE2 PHE A 315     -18.361 -11.386  11.355  1.00  0.98           H  
ATOM   4714  HZ  PHE A 315     -18.195 -12.335  13.515  1.00  0.98           H  
ATOM   4715  N   ARG A 316     -17.612 -17.759   7.134  1.00  0.93           N  
ATOM   4716  CA  ARG A 316     -17.308 -18.330   5.825  1.00  0.93           C  
ATOM   4717  C   ARG A 316     -18.579 -18.633   5.038  1.00  0.93           C  
ATOM   4718  O   ARG A 316     -18.721 -18.242   3.871  1.00  0.93           O  
ATOM   4719  CB  ARG A 316     -16.529 -19.625   5.980  1.00  0.93           C  
ATOM   4720  CG  ARG A 316     -16.180 -20.334   4.696  1.00  0.93           C  
ATOM   4721  CD  ARG A 316     -15.812 -21.756   4.960  1.00  0.93           C  
ATOM   4722  NE  ARG A 316     -16.962 -22.538   5.455  1.00  0.93           N  
ATOM   4723  CZ  ARG A 316     -16.885 -23.712   6.101  1.00  0.93           C  
ATOM   4724  NH1 ARG A 316     -15.720 -24.277   6.360  1.00  0.93           N  
ATOM   4725  NH2 ARG A 316     -18.009 -24.286   6.465  1.00  0.93           N  
ATOM   4726  H   ARG A 316     -17.260 -18.213   7.977  1.00  0.93           H  
ATOM   4727  HA  ARG A 316     -16.708 -17.610   5.265  1.00  0.93           H  
ATOM   4728 1HB  ARG A 316     -15.606 -19.428   6.523  1.00  0.93           H  
ATOM   4729 2HB  ARG A 316     -17.101 -20.326   6.567  1.00  0.93           H  
ATOM   4730 1HG  ARG A 316     -17.045 -20.321   4.031  1.00  0.93           H  
ATOM   4731 2HG  ARG A 316     -15.338 -19.831   4.214  1.00  0.93           H  
ATOM   4732 1HD  ARG A 316     -15.457 -22.218   4.040  1.00  0.93           H  
ATOM   4733 2HD  ARG A 316     -15.027 -21.793   5.714  1.00  0.93           H  
ATOM   4734  HE  ARG A 316     -17.928 -22.182   5.301  1.00  0.93           H  
ATOM   4735 1HH1 ARG A 316     -14.865 -23.825   6.070  1.00  0.93           H  
ATOM   4736 2HH1 ARG A 316     -15.685 -25.161   6.845  1.00  0.93           H  
ATOM   4737 1HH2 ARG A 316     -18.901 -23.801   6.226  1.00  0.93           H  
ATOM   4738 2HH2 ARG A 316     -18.011 -25.164   6.949  1.00  0.93           H  
ATOM   4739  N   ASP A 317     -19.511 -19.346   5.686  1.00  0.89           N  
ATOM   4740  CA  ASP A 317     -20.741 -19.739   5.017  1.00  0.89           C  
ATOM   4741  C   ASP A 317     -21.559 -18.516   4.625  1.00  0.89           C  
ATOM   4742  O   ASP A 317     -22.126 -18.471   3.529  1.00  0.89           O  
ATOM   4743  CB  ASP A 317     -21.585 -20.647   5.907  1.00  0.89           C  
ATOM   4744  CG  ASP A 317     -20.984 -22.053   6.135  1.00  0.89           C  
ATOM   4745  OD1 ASP A 317     -20.021 -22.418   5.474  1.00  0.89           O  
ATOM   4746  OD2 ASP A 317     -21.530 -22.773   6.943  1.00  0.89           O  
ATOM   4747  H   ASP A 317     -19.344 -19.629   6.653  1.00  0.89           H  
ATOM   4748  HA  ASP A 317     -20.481 -20.284   4.111  1.00  0.89           H  
ATOM   4749 1HB  ASP A 317     -21.714 -20.162   6.879  1.00  0.89           H  
ATOM   4750 2HB  ASP A 317     -22.567 -20.756   5.468  1.00  0.89           H  
ATOM   4751  N   MET A 318     -21.580 -17.506   5.495  1.00  0.84           N  
ATOM   4752  CA  MET A 318     -22.289 -16.269   5.229  1.00  0.84           C  
ATOM   4753  C   MET A 318     -21.750 -15.571   4.009  1.00  0.84           C  
ATOM   4754  O   MET A 318     -22.512 -15.165   3.132  1.00  0.84           O  
ATOM   4755  CB  MET A 318     -22.188 -15.349   6.421  1.00  0.84           C  
ATOM   4756  CG  MET A 318     -22.859 -14.034   6.260  1.00  0.84           C  
ATOM   4757  SD  MET A 318     -21.852 -12.757   5.418  1.00  0.84           S  
ATOM   4758  CE  MET A 318     -20.606 -12.404   6.669  1.00  0.84           C  
ATOM   4759  H   MET A 318     -21.107 -17.602   6.394  1.00  0.84           H  
ATOM   4760  HA  MET A 318     -23.338 -16.505   5.050  1.00  0.84           H  
ATOM   4761 1HB  MET A 318     -22.619 -15.843   7.292  1.00  0.84           H  
ATOM   4762 2HB  MET A 318     -21.142 -15.163   6.647  1.00  0.84           H  
ATOM   4763 1HG  MET A 318     -23.770 -14.177   5.700  1.00  0.84           H  
ATOM   4764 2HG  MET A 318     -23.099 -13.701   7.225  1.00  0.84           H  
ATOM   4765 1HE  MET A 318     -19.914 -11.653   6.295  1.00  0.84           H  
ATOM   4766 2HE  MET A 318     -21.090 -12.030   7.569  1.00  0.84           H  
ATOM   4767 3HE  MET A 318     -20.056 -13.320   6.904  1.00  0.84           H  
ATOM   4768  N   VAL A 319     -20.431 -15.444   3.924  1.00  0.81           N  
ATOM   4769  CA  VAL A 319     -19.850 -14.757   2.792  1.00  0.81           C  
ATOM   4770  C   VAL A 319     -20.180 -15.499   1.515  1.00  0.81           C  
ATOM   4771  O   VAL A 319     -20.582 -14.882   0.522  1.00  0.81           O  
ATOM   4772  CB  VAL A 319     -18.333 -14.601   2.971  1.00  0.81           C  
ATOM   4773  CG1 VAL A 319     -17.718 -14.097   1.721  1.00  0.81           C  
ATOM   4774  CG2 VAL A 319     -18.067 -13.610   4.097  1.00  0.81           C  
ATOM   4775  H   VAL A 319     -19.828 -15.799   4.669  1.00  0.81           H  
ATOM   4776  HA  VAL A 319     -20.285 -13.760   2.736  1.00  0.81           H  
ATOM   4777  HB  VAL A 319     -17.892 -15.575   3.215  1.00  0.81           H  
ATOM   4778 1HG1 VAL A 319     -16.638 -13.987   1.864  1.00  0.81           H  
ATOM   4779 2HG1 VAL A 319     -17.907 -14.797   0.909  1.00  0.81           H  
ATOM   4780 3HG1 VAL A 319     -18.159 -13.142   1.500  1.00  0.81           H  
ATOM   4781 1HG2 VAL A 319     -16.990 -13.500   4.235  1.00  0.81           H  
ATOM   4782 2HG2 VAL A 319     -18.506 -12.648   3.847  1.00  0.81           H  
ATOM   4783 3HG2 VAL A 319     -18.508 -13.979   5.011  1.00  0.81           H  
ATOM   4784  N   ALA A 320     -20.052 -16.829   1.539  1.00  0.78           N  
ATOM   4785  CA  ALA A 320     -20.395 -17.614   0.370  1.00  0.78           C  
ATOM   4786  C   ALA A 320     -21.865 -17.426  -0.003  1.00  0.78           C  
ATOM   4787  O   ALA A 320     -22.188 -17.251  -1.174  1.00  0.78           O  
ATOM   4788  CB  ALA A 320     -20.116 -19.078   0.634  1.00  0.78           C  
ATOM   4789  H   ALA A 320     -19.705 -17.295   2.382  1.00  0.78           H  
ATOM   4790  HA  ALA A 320     -19.784 -17.271  -0.463  1.00  0.78           H  
ATOM   4791 1HB  ALA A 320     -20.358 -19.663  -0.253  1.00  0.78           H  
ATOM   4792 2HB  ALA A 320     -19.062 -19.206   0.885  1.00  0.78           H  
ATOM   4793 3HB  ALA A 320     -20.728 -19.415   1.471  1.00  0.78           H  
ATOM   4794  N   PHE A 321     -22.752 -17.391   0.995  1.00  0.76           N  
ATOM   4795  CA  PHE A 321     -24.179 -17.226   0.743  1.00  0.76           C  
ATOM   4796  C   PHE A 321     -24.429 -15.892   0.065  1.00  0.76           C  
ATOM   4797  O   PHE A 321     -25.155 -15.802  -0.933  1.00  0.76           O  
ATOM   4798  CB  PHE A 321     -24.975 -17.323   2.038  1.00  0.76           C  
ATOM   4799  CG  PHE A 321     -26.443 -17.304   1.847  1.00  0.76           C  
ATOM   4800  CD1 PHE A 321     -27.075 -18.448   1.393  1.00  0.76           C  
ATOM   4801  CD2 PHE A 321     -27.211 -16.201   2.140  1.00  0.76           C  
ATOM   4802  CE1 PHE A 321     -28.431 -18.483   1.227  1.00  0.76           C  
ATOM   4803  CE2 PHE A 321     -28.582 -16.253   1.969  1.00  0.76           C  
ATOM   4804  CZ  PHE A 321     -29.180 -17.381   1.513  1.00  0.76           C  
ATOM   4805  H   PHE A 321     -22.441 -17.535   1.954  1.00  0.76           H  
ATOM   4806  HA  PHE A 321     -24.506 -18.023   0.072  1.00  0.76           H  
ATOM   4807 1HB  PHE A 321     -24.704 -18.240   2.560  1.00  0.76           H  
ATOM   4808 2HB  PHE A 321     -24.707 -16.494   2.690  1.00  0.76           H  
ATOM   4809  HD1 PHE A 321     -26.473 -19.330   1.167  1.00  0.76           H  
ATOM   4810  HD2 PHE A 321     -26.729 -15.296   2.508  1.00  0.76           H  
ATOM   4811  HE1 PHE A 321     -28.906 -19.389   0.861  1.00  0.76           H  
ATOM   4812  HE2 PHE A 321     -29.189 -15.402   2.194  1.00  0.76           H  
ATOM   4813  HZ  PHE A 321     -30.246 -17.403   1.374  1.00  0.76           H  
ATOM   4814  N   VAL A 322     -23.810 -14.837   0.595  1.00  0.74           N  
ATOM   4815  CA  VAL A 322     -23.986 -13.523   0.016  1.00  0.74           C  
ATOM   4816  C   VAL A 322     -23.529 -13.539  -1.432  1.00  0.74           C  
ATOM   4817  O   VAL A 322     -24.217 -12.982  -2.291  1.00  0.74           O  
ATOM   4818  CB  VAL A 322     -23.203 -12.451   0.815  1.00  0.74           C  
ATOM   4819  CG1 VAL A 322     -23.202 -11.128   0.051  1.00  0.74           C  
ATOM   4820  CG2 VAL A 322     -23.878 -12.239   2.201  1.00  0.74           C  
ATOM   4821  H   VAL A 322     -23.218 -14.958   1.417  1.00  0.74           H  
ATOM   4822  HA  VAL A 322     -25.044 -13.274   0.050  1.00  0.74           H  
ATOM   4823  HB  VAL A 322     -22.170 -12.782   0.947  1.00  0.74           H  
ATOM   4824 1HG1 VAL A 322     -22.654 -10.386   0.612  1.00  0.74           H  
ATOM   4825 2HG1 VAL A 322     -22.733 -11.276  -0.908  1.00  0.74           H  
ATOM   4826 3HG1 VAL A 322     -24.213 -10.794  -0.087  1.00  0.74           H  
ATOM   4827 1HG2 VAL A 322     -23.323 -11.492   2.759  1.00  0.74           H  
ATOM   4828 2HG2 VAL A 322     -24.899 -11.900   2.067  1.00  0.74           H  
ATOM   4829 3HG2 VAL A 322     -23.882 -13.170   2.755  1.00  0.74           H  
ATOM   4830  N   ALA A 323     -22.373 -14.165  -1.707  1.00  0.73           N  
ATOM   4831  CA  ALA A 323     -21.837 -14.274  -3.063  1.00  0.73           C  
ATOM   4832  C   ALA A 323     -22.758 -15.049  -4.009  1.00  0.73           C  
ATOM   4833  O   ALA A 323     -22.925 -14.668  -5.178  1.00  0.73           O  
ATOM   4834  CB  ALA A 323     -20.471 -14.936  -3.007  1.00  0.73           C  
ATOM   4835  H   ALA A 323     -21.845 -14.586  -0.938  1.00  0.73           H  
ATOM   4836  HA  ALA A 323     -21.734 -13.283  -3.467  1.00  0.73           H  
ATOM   4837 1HB  ALA A 323     -20.049 -14.984  -4.008  1.00  0.73           H  
ATOM   4838 2HB  ALA A 323     -19.816 -14.356  -2.360  1.00  0.73           H  
ATOM   4839 3HB  ALA A 323     -20.573 -15.940  -2.608  1.00  0.73           H  
ATOM   4840  N   GLU A 324     -23.373 -16.126  -3.517  1.00  0.72           N  
ATOM   4841  CA  GLU A 324     -24.277 -16.924  -4.340  1.00  0.72           C  
ATOM   4842  C   GLU A 324     -25.552 -16.165  -4.709  1.00  0.72           C  
ATOM   4843  O   GLU A 324     -26.027 -16.250  -5.845  1.00  0.72           O  
ATOM   4844  CB  GLU A 324     -24.632 -18.240  -3.631  1.00  0.72           C  
ATOM   4845  CG  GLU A 324     -23.470 -19.257  -3.541  1.00  0.72           C  
ATOM   4846  CD  GLU A 324     -23.808 -20.513  -2.750  1.00  0.72           C  
ATOM   4847  OE1 GLU A 324     -24.875 -20.579  -2.182  1.00  0.72           O  
ATOM   4848  OE2 GLU A 324     -22.991 -21.406  -2.721  1.00  0.72           O  
ATOM   4849  H   GLU A 324     -23.184 -16.412  -2.556  1.00  0.72           H  
ATOM   4850  HA  GLU A 324     -23.758 -17.172  -5.264  1.00  0.72           H  
ATOM   4851 1HB  GLU A 324     -24.956 -18.018  -2.612  1.00  0.72           H  
ATOM   4852 2HB  GLU A 324     -25.468 -18.715  -4.143  1.00  0.72           H  
ATOM   4853 1HG  GLU A 324     -23.195 -19.551  -4.553  1.00  0.72           H  
ATOM   4854 2HG  GLU A 324     -22.607 -18.773  -3.097  1.00  0.72           H  
ATOM   4855  N   HIS A 325     -26.078 -15.393  -3.756  1.00  0.71           N  
ATOM   4856  CA  HIS A 325     -27.323 -14.652  -3.942  1.00  0.71           C  
ATOM   4857  C   HIS A 325     -27.187 -13.134  -4.149  1.00  0.71           C  
ATOM   4858  O   HIS A 325     -28.191 -12.443  -4.320  1.00  0.71           O  
ATOM   4859  CB  HIS A 325     -28.216 -14.926  -2.740  1.00  0.71           C  
ATOM   4860  CG  HIS A 325     -28.724 -16.299  -2.645  1.00  0.71           C  
ATOM   4861  ND1 HIS A 325     -29.811 -16.744  -3.367  1.00  0.71           N  
ATOM   4862  CD2 HIS A 325     -28.284 -17.349  -1.943  1.00  0.71           C  
ATOM   4863  CE1 HIS A 325     -30.033 -18.014  -3.082  1.00  0.71           C  
ATOM   4864  NE2 HIS A 325     -29.119 -18.408  -2.223  1.00  0.71           N  
ATOM   4865  H   HIS A 325     -25.627 -15.378  -2.838  1.00  0.71           H  
ATOM   4866  HA  HIS A 325     -27.829 -15.044  -4.822  1.00  0.71           H  
ATOM   4867 1HB  HIS A 325     -27.632 -14.769  -1.838  1.00  0.71           H  
ATOM   4868 2HB  HIS A 325     -29.054 -14.237  -2.730  1.00  0.71           H  
ATOM   4869  HD2 HIS A 325     -27.421 -17.348  -1.277  1.00  0.71           H  
ATOM   4870  HE1 HIS A 325     -30.832 -18.631  -3.494  1.00  0.71           H  
ATOM   4871  HE2 HIS A 325     -29.032 -19.333  -1.832  1.00  0.71           H  
ATOM   4872  N   LYS A 326     -25.957 -12.620  -4.174  1.00  0.71           N  
ATOM   4873  CA  LYS A 326     -25.665 -11.194  -4.368  1.00  0.71           C  
ATOM   4874  C   LYS A 326     -26.403 -10.324  -3.344  1.00  0.71           C  
ATOM   4875  O   LYS A 326     -26.930  -9.247  -3.649  1.00  0.71           O  
ATOM   4876  CB  LYS A 326     -25.995 -10.775  -5.808  1.00  0.71           C  
ATOM   4877  CG  LYS A 326     -25.285 -11.638  -6.866  1.00  0.71           C  
ATOM   4878  CD  LYS A 326     -23.781 -11.478  -6.767  1.00  0.71           C  
ATOM   4879  CE  LYS A 326     -23.036 -12.233  -7.859  1.00  0.71           C  
ATOM   4880  NZ  LYS A 326     -23.255 -13.704  -7.759  1.00  0.71           N  
ATOM   4881  H   LYS A 326     -25.165 -13.230  -3.995  1.00  0.71           H  
ATOM   4882  HA  LYS A 326     -24.597 -11.054  -4.217  1.00  0.71           H  
ATOM   4883 1HB  LYS A 326     -27.069 -10.835  -5.979  1.00  0.71           H  
ATOM   4884 2HB  LYS A 326     -25.694  -9.739  -5.960  1.00  0.71           H  
ATOM   4885 1HG  LYS A 326     -25.534 -12.692  -6.710  1.00  0.71           H  
ATOM   4886 2HG  LYS A 326     -25.613 -11.347  -7.862  1.00  0.71           H  
ATOM   4887 1HD  LYS A 326     -23.530 -10.426  -6.835  1.00  0.71           H  
ATOM   4888 2HD  LYS A 326     -23.444 -11.855  -5.793  1.00  0.71           H  
ATOM   4889 1HE  LYS A 326     -23.361 -11.887  -8.837  1.00  0.71           H  
ATOM   4890 2HE  LYS A 326     -21.970 -12.030  -7.747  1.00  0.71           H  
ATOM   4891 1HZ  LYS A 326     -22.736 -14.184  -8.473  1.00  0.71           H  
ATOM   4892 2HZ  LYS A 326     -22.951 -14.030  -6.825  1.00  0.71           H  
ATOM   4893 3HZ  LYS A 326     -24.235 -13.914  -7.862  1.00  0.71           H  
ATOM   4894  N   LEU A 327     -26.368 -10.759  -2.091  1.00  0.72           N  
ATOM   4895  CA  LEU A 327     -27.097 -10.070  -1.024  1.00  0.72           C  
ATOM   4896  C   LEU A 327     -26.336  -8.919  -0.410  1.00  0.72           C  
ATOM   4897  O   LEU A 327     -25.904  -8.964   0.749  1.00  0.72           O  
ATOM   4898  CB  LEU A 327     -27.474 -11.045   0.064  1.00  0.72           C  
ATOM   4899  CG  LEU A 327     -28.298 -12.173  -0.404  1.00  0.72           C  
ATOM   4900  CD1 LEU A 327     -28.582 -13.082   0.737  1.00  0.72           C  
ATOM   4901  CD2 LEU A 327     -29.573 -11.663  -1.040  1.00  0.72           C  
ATOM   4902  H   LEU A 327     -25.847 -11.618  -1.919  1.00  0.72           H  
ATOM   4903  HA  LEU A 327     -28.015  -9.669  -1.451  1.00  0.72           H  
ATOM   4904 1HB  LEU A 327     -26.576 -11.444   0.501  1.00  0.72           H  
ATOM   4905 2HB  LEU A 327     -28.034 -10.511   0.835  1.00  0.72           H  
ATOM   4906  HG  LEU A 327     -27.735 -12.712  -1.132  1.00  0.72           H  
ATOM   4907 1HD1 LEU A 327     -29.163 -13.924   0.373  1.00  0.72           H  
ATOM   4908 2HD1 LEU A 327     -27.643 -13.434   1.157  1.00  0.72           H  
ATOM   4909 3HD1 LEU A 327     -29.149 -12.545   1.499  1.00  0.72           H  
ATOM   4910 1HD2 LEU A 327     -30.159 -12.500  -1.402  1.00  0.72           H  
ATOM   4911 2HD2 LEU A 327     -30.149 -11.113  -0.318  1.00  0.72           H  
ATOM   4912 3HD2 LEU A 327     -29.324 -11.012  -1.881  1.00  0.72           H  
ATOM   4913  N   ARG A 328     -26.223  -7.867  -1.200  1.00  0.73           N  
ATOM   4914  CA  ARG A 328     -25.497  -6.672  -0.817  1.00  0.73           C  
ATOM   4915  C   ARG A 328     -26.171  -6.083   0.428  1.00  0.73           C  
ATOM   4916  O   ARG A 328     -27.386  -5.875   0.403  1.00  0.73           O  
ATOM   4917  CB  ARG A 328     -25.570  -5.663  -1.952  1.00  0.73           C  
ATOM   4918  CG  ARG A 328     -24.851  -6.078  -3.210  1.00  0.73           C  
ATOM   4919  CD  ARG A 328     -25.121  -5.163  -4.340  1.00  0.73           C  
ATOM   4920  NE  ARG A 328     -24.614  -3.838  -4.083  1.00  0.73           N  
ATOM   4921  CZ  ARG A 328     -24.740  -2.778  -4.886  1.00  0.73           C  
ATOM   4922  NH1 ARG A 328     -25.364  -2.856  -6.047  1.00  0.73           N  
ATOM   4923  NH2 ARG A 328     -24.216  -1.658  -4.463  1.00  0.73           N  
ATOM   4924  H   ARG A 328     -26.628  -7.961  -2.135  1.00  0.73           H  
ATOM   4925  HA  ARG A 328     -24.465  -6.949  -0.634  1.00  0.73           H  
ATOM   4926 1HB  ARG A 328     -26.611  -5.476  -2.209  1.00  0.73           H  
ATOM   4927 2HB  ARG A 328     -25.135  -4.713  -1.623  1.00  0.73           H  
ATOM   4928 1HG  ARG A 328     -23.789  -6.065  -3.030  1.00  0.73           H  
ATOM   4929 2HG  ARG A 328     -25.168  -7.083  -3.490  1.00  0.73           H  
ATOM   4930 1HD  ARG A 328     -24.636  -5.546  -5.237  1.00  0.73           H  
ATOM   4931 2HD  ARG A 328     -26.195  -5.093  -4.506  1.00  0.73           H  
ATOM   4932  HE  ARG A 328     -24.110  -3.668  -3.202  1.00  0.73           H  
ATOM   4933 1HH1 ARG A 328     -25.761  -3.734  -6.348  1.00  0.73           H  
ATOM   4934 2HH1 ARG A 328     -25.445  -2.037  -6.632  1.00  0.73           H  
ATOM   4935 1HH2 ARG A 328     -23.751  -1.684  -3.543  1.00  0.73           H  
ATOM   4936 2HH2 ARG A 328     -24.270  -0.817  -5.011  1.00  0.73           H  
ATOM   4937  N   PRO A 329     -25.426  -5.742   1.494  1.00  0.75           N  
ATOM   4938  CA  PRO A 329     -25.948  -5.252   2.756  1.00  0.75           C  
ATOM   4939  C   PRO A 329     -26.566  -3.893   2.575  1.00  0.75           C  
ATOM   4940  O   PRO A 329     -26.129  -3.116   1.725  1.00  0.75           O  
ATOM   4941  CB  PRO A 329     -24.696  -5.173   3.637  1.00  0.75           C  
ATOM   4942  CG  PRO A 329     -23.570  -4.995   2.671  1.00  0.75           C  
ATOM   4943  CD  PRO A 329     -23.970  -5.791   1.432  1.00  0.75           C  
ATOM   4944  HA  PRO A 329     -26.686  -5.968   3.148  1.00  0.75           H  
ATOM   4945 1HB  PRO A 329     -24.790  -4.330   4.340  1.00  0.75           H  
ATOM   4946 2HB  PRO A 329     -24.609  -6.084   4.243  1.00  0.75           H  
ATOM   4947 1HG  PRO A 329     -23.458  -3.931   2.457  1.00  0.75           H  
ATOM   4948 2HG  PRO A 329     -22.631  -5.323   3.114  1.00  0.75           H  
ATOM   4949 1HD  PRO A 329     -23.607  -5.269   0.537  1.00  0.75           H  
ATOM   4950 2HD  PRO A 329     -23.610  -6.831   1.498  1.00  0.75           H  
ATOM   4951  N   VAL A 330     -27.538  -3.560   3.404  1.00  0.76           N  
ATOM   4952  CA  VAL A 330     -28.104  -2.234   3.291  1.00  0.76           C  
ATOM   4953  C   VAL A 330     -27.229  -1.250   4.050  1.00  0.76           C  
ATOM   4954  O   VAL A 330     -27.052  -1.383   5.264  1.00  0.76           O  
ATOM   4955  CB  VAL A 330     -29.533  -2.203   3.880  1.00  0.76           C  
ATOM   4956  CG1 VAL A 330     -30.103  -0.790   3.797  1.00  0.76           C  
ATOM   4957  CG2 VAL A 330     -30.437  -3.210   3.144  1.00  0.76           C  
ATOM   4958  H   VAL A 330     -27.883  -4.220   4.089  1.00  0.76           H  
ATOM   4959  HA  VAL A 330     -28.140  -1.948   2.240  1.00  0.76           H  
ATOM   4960  HB  VAL A 330     -29.487  -2.470   4.938  1.00  0.76           H  
ATOM   4961 1HG1 VAL A 330     -31.101  -0.766   4.235  1.00  0.76           H  
ATOM   4962 2HG1 VAL A 330     -29.461  -0.100   4.335  1.00  0.76           H  
ATOM   4963 3HG1 VAL A 330     -30.160  -0.483   2.755  1.00  0.76           H  
ATOM   4964 1HG2 VAL A 330     -31.436  -3.186   3.579  1.00  0.76           H  
ATOM   4965 2HG2 VAL A 330     -30.496  -2.946   2.088  1.00  0.76           H  
ATOM   4966 3HG2 VAL A 330     -30.023  -4.218   3.242  1.00  0.76           H  
ATOM   4967  N   ILE A 331     -26.688  -0.270   3.337  1.00  0.77           N  
ATOM   4968  CA  ILE A 331     -25.837   0.738   3.953  1.00  0.77           C  
ATOM   4969  C   ILE A 331     -26.669   2.008   3.961  1.00  0.77           C  
ATOM   4970  O   ILE A 331     -27.241   2.369   2.932  1.00  0.77           O  
ATOM   4971  CB  ILE A 331     -24.519   0.982   3.176  1.00  0.77           C  
ATOM   4972  CG1 ILE A 331     -23.749  -0.350   2.915  1.00  0.77           C  
ATOM   4973  CG2 ILE A 331     -23.630   1.938   4.002  1.00  0.77           C  
ATOM   4974  CD1 ILE A 331     -23.355  -1.099   4.142  1.00  0.77           C  
ATOM   4975  H   ILE A 331     -26.868  -0.233   2.342  1.00  0.77           H  
ATOM   4976  HA  ILE A 331     -25.604   0.462   4.980  1.00  0.77           H  
ATOM   4977  HB  ILE A 331     -24.741   1.432   2.211  1.00  0.77           H  
ATOM   4978 1HG1 ILE A 331     -24.375  -1.008   2.302  1.00  0.77           H  
ATOM   4979 2HG1 ILE A 331     -22.841  -0.121   2.355  1.00  0.77           H  
ATOM   4980 1HG2 ILE A 331     -22.704   2.132   3.465  1.00  0.77           H  
ATOM   4981 2HG2 ILE A 331     -24.147   2.881   4.168  1.00  0.77           H  
ATOM   4982 3HG2 ILE A 331     -23.400   1.483   4.968  1.00  0.77           H  
ATOM   4983 1HD1 ILE A 331     -22.828  -1.998   3.853  1.00  0.77           H  
ATOM   4984 2HD1 ILE A 331     -22.710  -0.478   4.759  1.00  0.77           H  
ATOM   4985 3HD1 ILE A 331     -24.246  -1.368   4.694  1.00  0.77           H  
ATOM   4986  N   SER A 332     -26.792   2.641   5.118  1.00  0.78           N  
ATOM   4987  CA  SER A 332     -27.612   3.838   5.245  1.00  0.78           C  
ATOM   4988  C   SER A 332     -26.776   5.113   5.120  1.00  0.78           C  
ATOM   4989  O   SER A 332     -27.178   6.060   4.442  1.00  0.78           O  
ATOM   4990  CB  SER A 332     -28.386   3.798   6.546  1.00  0.78           C  
ATOM   4991  OG  SER A 332     -29.185   4.943   6.703  1.00  0.78           O  
ATOM   4992  H   SER A 332     -26.286   2.294   5.928  1.00  0.78           H  
ATOM   4993  HA  SER A 332     -28.339   3.839   4.434  1.00  0.78           H  
ATOM   4994 1HB  SER A 332     -29.021   2.923   6.539  1.00  0.78           H  
ATOM   4995 2HB  SER A 332     -27.702   3.700   7.393  1.00  0.78           H  
ATOM   4996  HG  SER A 332     -28.682   5.551   7.272  1.00  0.78           H  
ATOM   4997  N   ARG A 333     -25.616   5.147   5.776  1.00  0.79           N  
ATOM   4998  CA  ARG A 333     -24.777   6.349   5.719  1.00  0.79           C  
ATOM   4999  C   ARG A 333     -23.291   6.055   5.819  1.00  0.79           C  
ATOM   5000  O   ARG A 333     -22.860   5.309   6.706  1.00  0.79           O  
ATOM   5001  CB  ARG A 333     -25.146   7.343   6.808  1.00  0.79           C  
ATOM   5002  CG  ARG A 333     -24.348   8.638   6.778  1.00  0.79           C  
ATOM   5003  CD  ARG A 333     -24.796   9.617   7.805  1.00  0.79           C  
ATOM   5004  NE  ARG A 333     -23.892  10.759   7.850  1.00  0.79           N  
ATOM   5005  CZ  ARG A 333     -23.876  11.725   8.798  1.00  0.79           C  
ATOM   5006  NH1 ARG A 333     -24.718  11.706   9.824  1.00  0.79           N  
ATOM   5007  NH2 ARG A 333     -22.997  12.711   8.692  1.00  0.79           N  
ATOM   5008  H   ARG A 333     -25.328   4.328   6.312  1.00  0.79           H  
ATOM   5009  HA  ARG A 333     -24.954   6.834   4.759  1.00  0.79           H  
ATOM   5010 1HB  ARG A 333     -26.206   7.594   6.741  1.00  0.79           H  
ATOM   5011 2HB  ARG A 333     -24.981   6.909   7.759  1.00  0.79           H  
ATOM   5012 1HG  ARG A 333     -23.297   8.424   6.965  1.00  0.79           H  
ATOM   5013 2HG  ARG A 333     -24.449   9.102   5.797  1.00  0.79           H  
ATOM   5014 1HD  ARG A 333     -25.788   9.982   7.541  1.00  0.79           H  
ATOM   5015 2HD  ARG A 333     -24.843   9.163   8.787  1.00  0.79           H  
ATOM   5016  HE  ARG A 333     -23.218  10.838   7.098  1.00  0.79           H  
ATOM   5017 1HH1 ARG A 333     -25.413  10.949   9.955  1.00  0.79           H  
ATOM   5018 2HH1 ARG A 333     -24.690  12.439  10.511  1.00  0.79           H  
ATOM   5019 1HH2 ARG A 333     -22.356  12.732   7.910  1.00  0.79           H  
ATOM   5020 2HH2 ARG A 333     -22.971  13.442   9.386  1.00  0.79           H  
ATOM   5021  N   THR A 334     -22.518   6.704   4.938  1.00  0.81           N  
ATOM   5022  CA  THR A 334     -21.070   6.572   4.937  1.00  0.81           C  
ATOM   5023  C   THR A 334     -20.374   7.902   5.203  1.00  0.81           C  
ATOM   5024  O   THR A 334     -20.691   8.914   4.573  1.00  0.81           O  
ATOM   5025  CB  THR A 334     -20.560   6.039   3.567  1.00  0.81           C  
ATOM   5026  OG1 THR A 334     -21.149   4.768   3.285  1.00  0.81           O  
ATOM   5027  CG2 THR A 334     -18.998   5.894   3.564  1.00  0.81           C  
ATOM   5028  H   THR A 334     -22.953   7.296   4.246  1.00  0.81           H  
ATOM   5029  HA  THR A 334     -20.792   5.898   5.726  1.00  0.81           H  
ATOM   5030  HB  THR A 334     -20.845   6.736   2.784  1.00  0.81           H  
ATOM   5031  HG1 THR A 334     -20.762   4.421   2.477  1.00  0.81           H  
ATOM   5032 1HG2 THR A 334     -18.670   5.523   2.589  1.00  0.81           H  
ATOM   5033 2HG2 THR A 334     -18.532   6.859   3.748  1.00  0.81           H  
ATOM   5034 3HG2 THR A 334     -18.672   5.201   4.330  1.00  0.81           H  
ATOM   5035  N   VAL A 335     -19.400   7.882   6.107  1.00  0.85           N  
ATOM   5036  CA  VAL A 335     -18.567   9.054   6.372  1.00  0.85           C  
ATOM   5037  C   VAL A 335     -17.164   8.846   5.836  1.00  0.85           C  
ATOM   5038  O   VAL A 335     -16.458   7.933   6.264  1.00  0.85           O  
ATOM   5039  CB  VAL A 335     -18.476   9.357   7.872  1.00  0.85           C  
ATOM   5040  CG1 VAL A 335     -17.539  10.520   8.093  1.00  0.85           C  
ATOM   5041  CG2 VAL A 335     -19.850   9.695   8.408  1.00  0.85           C  
ATOM   5042  H   VAL A 335     -19.244   7.012   6.621  1.00  0.85           H  
ATOM   5043  HA  VAL A 335     -19.007   9.918   5.871  1.00  0.85           H  
ATOM   5044  HB  VAL A 335     -18.082   8.500   8.390  1.00  0.85           H  
ATOM   5045 1HG1 VAL A 335     -17.466  10.729   9.138  1.00  0.85           H  
ATOM   5046 2HG1 VAL A 335     -16.545  10.269   7.712  1.00  0.85           H  
ATOM   5047 3HG1 VAL A 335     -17.913  11.397   7.572  1.00  0.85           H  
ATOM   5048 1HG2 VAL A 335     -19.784   9.908   9.477  1.00  0.85           H  
ATOM   5049 2HG2 VAL A 335     -20.243  10.564   7.886  1.00  0.85           H  
ATOM   5050 3HG2 VAL A 335     -20.501   8.854   8.241  1.00  0.85           H  
ATOM   5051  N   LYS A 336     -16.745   9.700   4.915  1.00  0.90           N  
ATOM   5052  CA  LYS A 336     -15.417   9.524   4.364  1.00  0.90           C  
ATOM   5053  C   LYS A 336     -14.373  10.230   5.217  1.00  0.90           C  
ATOM   5054  O   LYS A 336     -14.485  11.428   5.474  1.00  0.90           O  
ATOM   5055  CB  LYS A 336     -15.326  10.013   2.923  1.00  0.90           C  
ATOM   5056  CG  LYS A 336     -13.956   9.733   2.285  1.00  0.90           C  
ATOM   5057  CD  LYS A 336     -13.887  10.149   0.832  1.00  0.90           C  
ATOM   5058  CE  LYS A 336     -12.507   9.852   0.257  1.00  0.90           C  
ATOM   5059  NZ  LYS A 336     -12.399  10.254  -1.173  1.00  0.90           N  
ATOM   5060  H   LYS A 336     -17.347  10.444   4.593  1.00  0.90           H  
ATOM   5061  HA  LYS A 336     -15.199   8.465   4.363  1.00  0.90           H  
ATOM   5062 1HB  LYS A 336     -16.088   9.518   2.319  1.00  0.90           H  
ATOM   5063 2HB  LYS A 336     -15.508  11.085   2.883  1.00  0.90           H  
ATOM   5064 1HG  LYS A 336     -13.179  10.257   2.841  1.00  0.90           H  
ATOM   5065 2HG  LYS A 336     -13.751   8.662   2.347  1.00  0.90           H  
ATOM   5066 1HD  LYS A 336     -14.639   9.599   0.261  1.00  0.90           H  
ATOM   5067 2HD  LYS A 336     -14.090  11.215   0.744  1.00  0.90           H  
ATOM   5068 1HE  LYS A 336     -11.758  10.393   0.836  1.00  0.90           H  
ATOM   5069 2HE  LYS A 336     -12.309   8.781   0.341  1.00  0.90           H  
ATOM   5070 1HZ  LYS A 336     -11.473  10.042  -1.515  1.00  0.90           H  
ATOM   5071 2HZ  LYS A 336     -13.083   9.747  -1.718  1.00  0.90           H  
ATOM   5072 3HZ  LYS A 336     -12.570  11.246  -1.258  1.00  0.90           H  
ATOM   5073  N   GLY A 337     -13.379   9.474   5.659  1.00  0.95           N  
ATOM   5074  CA  GLY A 337     -12.286   9.954   6.491  1.00  0.95           C  
ATOM   5075  C   GLY A 337     -12.472   9.714   7.986  1.00  0.95           C  
ATOM   5076  O   GLY A 337     -13.437  10.173   8.582  1.00  0.95           O  
ATOM   5077  H   GLY A 337     -13.379   8.506   5.363  1.00  0.95           H  
ATOM   5078 1HA  GLY A 337     -11.353   9.508   6.170  1.00  0.95           H  
ATOM   5079 2HA  GLY A 337     -12.172  11.024   6.321  1.00  0.95           H  
ATOM   5080  N   LEU A 338     -11.464   9.101   8.635  1.00  1.01           N  
ATOM   5081  CA  LEU A 338     -11.482   8.882  10.098  1.00  1.01           C  
ATOM   5082  C   LEU A 338     -11.364  10.260  10.761  1.00  1.01           C  
ATOM   5083  O   LEU A 338     -11.726  10.472  11.916  1.00  1.01           O  
ATOM   5084  CB  LEU A 338     -10.319   7.980  10.560  1.00  1.01           C  
ATOM   5085  CG  LEU A 338     -10.337   6.482  10.124  1.00  1.01           C  
ATOM   5086  CD1 LEU A 338      -9.022   5.830  10.539  1.00  1.01           C  
ATOM   5087  CD2 LEU A 338     -11.485   5.756  10.785  1.00  1.01           C  
ATOM   5088  H   LEU A 338     -10.681   8.754   8.099  1.00  1.01           H  
ATOM   5089  HA  LEU A 338     -12.430   8.427  10.384  1.00  1.01           H  
ATOM   5090 1HB  LEU A 338      -9.385   8.417  10.208  1.00  1.01           H  
ATOM   5091 2HB  LEU A 338     -10.300   7.991  11.641  1.00  1.01           H  
ATOM   5092  HG  LEU A 338     -10.442   6.417   9.067  1.00  1.01           H  
ATOM   5093 1HD1 LEU A 338      -9.017   4.786  10.240  1.00  1.01           H  
ATOM   5094 2HD1 LEU A 338      -8.185   6.341  10.064  1.00  1.01           H  
ATOM   5095 3HD1 LEU A 338      -8.910   5.889  11.625  1.00  1.01           H  
ATOM   5096 1HD2 LEU A 338     -11.490   4.713  10.479  1.00  1.01           H  
ATOM   5097 2HD2 LEU A 338     -11.347   5.805  11.851  1.00  1.01           H  
ATOM   5098 3HD2 LEU A 338     -12.433   6.218  10.504  1.00  1.01           H  
ATOM   5099  N   ASP A 339     -10.824  11.189   9.968  1.00  1.06           N  
ATOM   5100  CA  ASP A 339     -10.598  12.588  10.285  1.00  1.06           C  
ATOM   5101  C   ASP A 339     -11.914  13.303  10.574  1.00  1.06           C  
ATOM   5102  O   ASP A 339     -11.964  14.268  11.342  1.00  1.06           O  
ATOM   5103  CB  ASP A 339      -9.879  13.256   9.111  1.00  1.06           C  
ATOM   5104  CG  ASP A 339      -8.428  12.745   8.949  1.00  1.06           C  
ATOM   5105  OD1 ASP A 339      -7.949  12.066   9.837  1.00  1.06           O  
ATOM   5106  OD2 ASP A 339      -7.828  13.026   7.945  1.00  1.06           O  
ATOM   5107  H   ASP A 339     -10.559  10.887   9.046  1.00  1.06           H  
ATOM   5108  HA  ASP A 339      -9.973  12.673  11.150  1.00  1.06           H  
ATOM   5109 1HB  ASP A 339     -10.434  13.063   8.189  1.00  1.06           H  
ATOM   5110 2HB  ASP A 339      -9.859  14.335   9.261  1.00  1.06           H  
ATOM   5111  N   CYS A 340     -13.009  12.819   9.985  1.00  1.08           N  
ATOM   5112  CA  CYS A 340     -14.307  13.451  10.125  1.00  1.08           C  
ATOM   5113  C   CYS A 340     -14.997  12.978  11.396  1.00  1.08           C  
ATOM   5114  O   CYS A 340     -16.090  12.405  11.377  1.00  1.08           O  
ATOM   5115  CB  CYS A 340     -15.132  13.119   8.895  1.00  1.08           C  
ATOM   5116  SG  CYS A 340     -14.419  13.776   7.388  1.00  1.08           S  
ATOM   5117  H   CYS A 340     -12.964  11.974   9.419  1.00  1.08           H  
ATOM   5118  HA  CYS A 340     -14.168  14.529  10.178  1.00  1.08           H  
ATOM   5119 1HB  CYS A 340     -15.179  12.038   8.792  1.00  1.08           H  
ATOM   5120 2HB  CYS A 340     -16.143  13.493   8.992  1.00  1.08           H  
ATOM   5121  HG  CYS A 340     -14.812  12.763   6.574  1.00  1.08           H  
ATOM   5122  N   VAL A 341     -14.371  13.310  12.514  1.00  1.08           N  
ATOM   5123  CA  VAL A 341     -14.798  12.858  13.823  1.00  1.08           C  
ATOM   5124  C   VAL A 341     -16.190  13.350  14.150  1.00  1.08           C  
ATOM   5125  O   VAL A 341     -17.001  12.587  14.660  1.00  1.08           O  
ATOM   5126  CB  VAL A 341     -13.805  13.330  14.893  1.00  1.08           C  
ATOM   5127  CG1 VAL A 341     -14.331  13.032  16.293  1.00  1.08           C  
ATOM   5128  CG2 VAL A 341     -12.481  12.636  14.673  1.00  1.08           C  
ATOM   5129  H   VAL A 341     -13.502  13.834  12.404  1.00  1.08           H  
ATOM   5130  HA  VAL A 341     -14.804  11.766  13.822  1.00  1.08           H  
ATOM   5131  HB  VAL A 341     -13.680  14.409  14.808  1.00  1.08           H  
ATOM   5132 1HG1 VAL A 341     -13.621  13.384  17.039  1.00  1.08           H  
ATOM   5133 2HG1 VAL A 341     -15.291  13.535  16.446  1.00  1.08           H  
ATOM   5134 3HG1 VAL A 341     -14.458  11.977  16.410  1.00  1.08           H  
ATOM   5135 1HG2 VAL A 341     -11.766  12.974  15.420  1.00  1.08           H  
ATOM   5136 2HG2 VAL A 341     -12.628  11.574  14.765  1.00  1.08           H  
ATOM   5137 3HG2 VAL A 341     -12.101  12.865  13.675  1.00  1.08           H  
ATOM   5138  N   ASP A 342     -16.486  14.615  13.847  1.00  1.06           N  
ATOM   5139  CA  ASP A 342     -17.813  15.141  14.150  1.00  1.06           C  
ATOM   5140  C   ASP A 342     -18.906  14.358  13.418  1.00  1.06           C  
ATOM   5141  O   ASP A 342     -19.950  14.045  13.995  1.00  1.06           O  
ATOM   5142  CB  ASP A 342     -17.904  16.609  13.720  1.00  1.06           C  
ATOM   5143  CG  ASP A 342     -17.094  17.575  14.588  1.00  1.06           C  
ATOM   5144  OD1 ASP A 342     -16.677  17.201  15.657  1.00  1.06           O  
ATOM   5145  OD2 ASP A 342     -16.894  18.684  14.157  1.00  1.06           O  
ATOM   5146  H   ASP A 342     -15.786  15.202  13.419  1.00  1.06           H  
ATOM   5147  HA  ASP A 342     -17.984  15.062  15.224  1.00  1.06           H  
ATOM   5148 1HB  ASP A 342     -17.562  16.703  12.690  1.00  1.06           H  
ATOM   5149 2HB  ASP A 342     -18.948  16.923  13.739  1.00  1.06           H  
ATOM   5150  N   ALA A 343     -18.660  14.024  12.147  1.00  1.04           N  
ATOM   5151  CA  ALA A 343     -19.627  13.264  11.362  1.00  1.04           C  
ATOM   5152  C   ALA A 343     -19.797  11.871  11.949  1.00  1.04           C  
ATOM   5153  O   ALA A 343     -20.904  11.330  11.972  1.00  1.04           O  
ATOM   5154  CB  ALA A 343     -19.203  13.197   9.917  1.00  1.04           C  
ATOM   5155  H   ALA A 343     -17.779  14.287  11.729  1.00  1.04           H  
ATOM   5156  HA  ALA A 343     -20.588  13.771  11.421  1.00  1.04           H  
ATOM   5157 1HB  ALA A 343     -19.939  12.643   9.343  1.00  1.04           H  
ATOM   5158 2HB  ALA A 343     -19.109  14.202   9.515  1.00  1.04           H  
ATOM   5159 3HB  ALA A 343     -18.252  12.701   9.868  1.00  1.04           H  
ATOM   5160  N   ILE A 344     -18.700  11.300  12.442  1.00  1.02           N  
ATOM   5161  CA  ILE A 344     -18.750   9.972  13.023  1.00  1.02           C  
ATOM   5162  C   ILE A 344     -19.532  10.035  14.340  1.00  1.02           C  
ATOM   5163  O   ILE A 344     -20.387   9.183  14.581  1.00  1.02           O  
ATOM   5164  CB  ILE A 344     -17.366   9.355  13.130  1.00  1.02           C  
ATOM   5165  CG1 ILE A 344     -16.870   9.167  11.700  1.00  1.02           C  
ATOM   5166  CG2 ILE A 344     -17.482   8.004  13.829  1.00  1.02           C  
ATOM   5167  CD1 ILE A 344     -15.455   8.826  11.562  1.00  1.02           C  
ATOM   5168  H   ILE A 344     -17.805  11.788  12.374  1.00  1.02           H  
ATOM   5169  HA  ILE A 344     -19.298   9.331  12.345  1.00  1.02           H  
ATOM   5170  HB  ILE A 344     -16.690  10.027  13.658  1.00  1.02           H  
ATOM   5171 1HG1 ILE A 344     -17.466   8.398  11.219  1.00  1.02           H  
ATOM   5172 2HG1 ILE A 344     -17.029  10.094  11.186  1.00  1.02           H  
ATOM   5173 1HG2 ILE A 344     -16.503   7.541  13.888  1.00  1.02           H  
ATOM   5174 2HG2 ILE A 344     -17.879   8.149  14.818  1.00  1.02           H  
ATOM   5175 3HG2 ILE A 344     -18.154   7.362  13.275  1.00  1.02           H  
ATOM   5176 1HD1 ILE A 344     -15.197   8.739  10.502  1.00  1.02           H  
ATOM   5177 2HD1 ILE A 344     -14.838   9.609  12.019  1.00  1.02           H  
ATOM   5178 3HD1 ILE A 344     -15.290   7.886  12.053  1.00  1.02           H  
ATOM   5179  N   ASP A 345     -19.303  11.067  15.175  1.00  1.01           N  
ATOM   5180  CA  ASP A 345     -20.164  11.222  16.353  1.00  1.01           C  
ATOM   5181  C   ASP A 345     -21.611  11.311  15.884  1.00  1.01           C  
ATOM   5182  O   ASP A 345     -22.507  10.747  16.517  1.00  1.01           O  
ATOM   5183  CB  ASP A 345     -19.814  12.439  17.225  1.00  1.01           C  
ATOM   5184  CG  ASP A 345     -18.634  12.237  18.171  1.00  1.01           C  
ATOM   5185  OD1 ASP A 345     -18.256  11.119  18.375  1.00  1.01           O  
ATOM   5186  OD2 ASP A 345     -18.163  13.202  18.733  1.00  1.01           O  
ATOM   5187  H   ASP A 345     -18.566  11.738  14.972  1.00  1.01           H  
ATOM   5188  HA  ASP A 345     -20.061  10.348  16.983  1.00  1.01           H  
ATOM   5189 1HB  ASP A 345     -19.578  13.281  16.567  1.00  1.01           H  
ATOM   5190 2HB  ASP A 345     -20.686  12.725  17.811  1.00  1.01           H  
ATOM   5191  N   GLY A 346     -21.837  11.976  14.747  1.00  1.01           N  
ATOM   5192  CA  GLY A 346     -23.159  12.042  14.162  1.00  1.01           C  
ATOM   5193  C   GLY A 346     -23.679  10.634  13.855  1.00  1.01           C  
ATOM   5194  O   GLY A 346     -24.851  10.357  14.089  1.00  1.01           O  
ATOM   5195  H   GLY A 346     -21.071  12.470  14.291  1.00  1.01           H  
ATOM   5196 1HA  GLY A 346     -23.838  12.555  14.842  1.00  1.01           H  
ATOM   5197 2HA  GLY A 346     -23.111  12.623  13.243  1.00  1.01           H  
ATOM   5198  N   LEU A 347     -22.806   9.716  13.401  1.00  1.02           N  
ATOM   5199  CA  LEU A 347     -23.253   8.350  13.109  1.00  1.02           C  
ATOM   5200  C   LEU A 347     -23.745   7.692  14.393  1.00  1.02           C  
ATOM   5201  O   LEU A 347     -24.758   6.987  14.406  1.00  1.02           O  
ATOM   5202  CB  LEU A 347     -22.127   7.469  12.533  1.00  1.02           C  
ATOM   5203  CG  LEU A 347     -21.599   7.825  11.153  1.00  1.02           C  
ATOM   5204  CD1 LEU A 347     -20.423   6.861  10.805  1.00  1.02           C  
ATOM   5205  CD2 LEU A 347     -22.716   7.766  10.155  1.00  1.02           C  
ATOM   5206  H   LEU A 347     -21.848  10.005  13.208  1.00  1.02           H  
ATOM   5207  HA  LEU A 347     -24.075   8.396  12.394  1.00  1.02           H  
ATOM   5208 1HB  LEU A 347     -21.292   7.486  13.209  1.00  1.02           H  
ATOM   5209 2HB  LEU A 347     -22.467   6.456  12.490  1.00  1.02           H  
ATOM   5210  HG  LEU A 347     -21.211   8.838  11.171  1.00  1.02           H  
ATOM   5211 1HD1 LEU A 347     -20.012   7.107   9.830  1.00  1.02           H  
ATOM   5212 2HD1 LEU A 347     -19.646   6.953  11.550  1.00  1.02           H  
ATOM   5213 3HD1 LEU A 347     -20.785   5.834  10.789  1.00  1.02           H  
ATOM   5214 1HD2 LEU A 347     -22.357   8.033   9.179  1.00  1.02           H  
ATOM   5215 2HD2 LEU A 347     -23.117   6.795  10.115  1.00  1.02           H  
ATOM   5216 3HD2 LEU A 347     -23.490   8.466  10.468  1.00  1.02           H  
ATOM   5217  N   PHE A 348     -23.067   7.972  15.498  1.00  1.05           N  
ATOM   5218  CA  PHE A 348     -23.497   7.387  16.756  1.00  1.05           C  
ATOM   5219  C   PHE A 348     -24.848   7.977  17.184  1.00  1.05           C  
ATOM   5220  O   PHE A 348     -25.731   7.242  17.639  1.00  1.05           O  
ATOM   5221  CB  PHE A 348     -22.460   7.626  17.844  1.00  1.05           C  
ATOM   5222  CG  PHE A 348     -21.203   6.755  17.786  1.00  1.05           C  
ATOM   5223  CD1 PHE A 348     -20.003   7.237  17.269  1.00  1.05           C  
ATOM   5224  CD2 PHE A 348     -21.217   5.475  18.298  1.00  1.05           C  
ATOM   5225  CE1 PHE A 348     -18.860   6.467  17.266  1.00  1.05           C  
ATOM   5226  CE2 PHE A 348     -20.072   4.709  18.308  1.00  1.05           C  
ATOM   5227  CZ  PHE A 348     -18.890   5.212  17.787  1.00  1.05           C  
ATOM   5228  H   PHE A 348     -22.235   8.566  15.433  1.00  1.05           H  
ATOM   5229  HA  PHE A 348     -23.615   6.313  16.619  1.00  1.05           H  
ATOM   5230 1HB  PHE A 348     -22.146   8.664  17.821  1.00  1.05           H  
ATOM   5231 2HB  PHE A 348     -22.934   7.463  18.807  1.00  1.05           H  
ATOM   5232  HD1 PHE A 348     -19.969   8.229  16.866  1.00  1.05           H  
ATOM   5233  HD2 PHE A 348     -22.141   5.082  18.708  1.00  1.05           H  
ATOM   5234  HE1 PHE A 348     -17.938   6.862  16.856  1.00  1.05           H  
ATOM   5235  HE2 PHE A 348     -20.092   3.708  18.721  1.00  1.05           H  
ATOM   5236  HZ  PHE A 348     -17.991   4.600  17.791  1.00  1.05           H  
ATOM   5237  N   GLU A 349     -25.040   9.289  16.977  1.00  1.10           N  
ATOM   5238  CA  GLU A 349     -26.318   9.933  17.311  1.00  1.10           C  
ATOM   5239  C   GLU A 349     -27.440   9.372  16.425  1.00  1.10           C  
ATOM   5240  O   GLU A 349     -28.573   9.167  16.880  1.00  1.10           O  
ATOM   5241  CB  GLU A 349     -26.218  11.460  17.145  1.00  1.10           C  
ATOM   5242  CG  GLU A 349     -25.334  12.180  18.193  1.00  1.10           C  
ATOM   5243  CD  GLU A 349     -25.942  12.197  19.569  1.00  1.10           C  
ATOM   5244  OE1 GLU A 349     -27.057  12.676  19.706  1.00  1.10           O  
ATOM   5245  OE2 GLU A 349     -25.349  11.693  20.507  1.00  1.10           O  
ATOM   5246  H   GLU A 349     -24.270   9.848  16.604  1.00  1.10           H  
ATOM   5247  HA  GLU A 349     -26.553   9.712  18.349  1.00  1.10           H  
ATOM   5248 1HB  GLU A 349     -25.815  11.687  16.161  1.00  1.10           H  
ATOM   5249 2HB  GLU A 349     -27.216  11.893  17.192  1.00  1.10           H  
ATOM   5250 1HG  GLU A 349     -24.370  11.671  18.237  1.00  1.10           H  
ATOM   5251 2HG  GLU A 349     -25.157  13.202  17.861  1.00  1.10           H  
ATOM   5252  N   ASP A 350     -27.115   9.093  15.157  1.00  1.16           N  
ATOM   5253  CA  ASP A 350     -28.065   8.508  14.223  1.00  1.16           C  
ATOM   5254  C   ASP A 350     -28.517   7.126  14.719  1.00  1.16           C  
ATOM   5255  O   ASP A 350     -29.705   6.771  14.641  1.00  1.16           O  
ATOM   5256  CB  ASP A 350     -27.439   8.397  12.823  1.00  1.16           C  
ATOM   5257  CG  ASP A 350     -27.292   9.737  12.022  1.00  1.16           C  
ATOM   5258  OD1 ASP A 350     -27.902  10.723  12.386  1.00  1.16           O  
ATOM   5259  OD2 ASP A 350     -26.573   9.728  11.023  1.00  1.16           O  
ATOM   5260  H   ASP A 350     -26.177   9.320  14.831  1.00  1.16           H  
ATOM   5261  HA  ASP A 350     -28.937   9.155  14.166  1.00  1.16           H  
ATOM   5262 1HB  ASP A 350     -26.461   7.948  12.907  1.00  1.16           H  
ATOM   5263 2HB  ASP A 350     -28.017   7.748  12.257  1.00  1.16           H  
ATOM   5264  N   LEU A 351     -27.585   6.354  15.304  1.00  1.23           N  
ATOM   5265  CA  LEU A 351     -27.966   5.053  15.850  1.00  1.23           C  
ATOM   5266  C   LEU A 351     -28.840   5.237  17.088  1.00  1.23           C  
ATOM   5267  O   LEU A 351     -29.906   4.628  17.206  1.00  1.23           O  
ATOM   5268  CB  LEU A 351     -26.728   4.244  16.304  1.00  1.23           C  
ATOM   5269  CG  LEU A 351     -25.799   3.779  15.247  1.00  1.23           C  
ATOM   5270  CD1 LEU A 351     -24.533   3.154  15.878  1.00  1.23           C  
ATOM   5271  CD2 LEU A 351     -26.514   2.775  14.349  1.00  1.23           C  
ATOM   5272  H   LEU A 351     -26.610   6.662  15.325  1.00  1.23           H  
ATOM   5273  HA  LEU A 351     -28.522   4.502  15.095  1.00  1.23           H  
ATOM   5274 1HB  LEU A 351     -26.149   4.858  16.992  1.00  1.23           H  
ATOM   5275 2HB  LEU A 351     -27.071   3.369  16.849  1.00  1.23           H  
ATOM   5276  HG  LEU A 351     -25.493   4.628  14.691  1.00  1.23           H  
ATOM   5277 1HD1 LEU A 351     -23.856   2.841  15.086  1.00  1.23           H  
ATOM   5278 2HD1 LEU A 351     -24.037   3.891  16.509  1.00  1.23           H  
ATOM   5279 3HD1 LEU A 351     -24.809   2.296  16.474  1.00  1.23           H  
ATOM   5280 1HD2 LEU A 351     -25.842   2.443  13.558  1.00  1.23           H  
ATOM   5281 2HD2 LEU A 351     -26.825   1.915  14.942  1.00  1.23           H  
ATOM   5282 3HD2 LEU A 351     -27.391   3.247  13.902  1.00  1.23           H  
ATOM   5283  N   LYS A 352     -28.418   6.144  17.972  1.00  1.27           N  
ATOM   5284  CA  LYS A 352     -29.085   6.405  19.246  1.00  1.27           C  
ATOM   5285  C   LYS A 352     -30.545   6.772  19.084  1.00  1.27           C  
ATOM   5286  O   LYS A 352     -31.411   6.259  19.793  1.00  1.27           O  
ATOM   5287  CB  LYS A 352     -28.390   7.540  19.988  1.00  1.27           C  
ATOM   5288  CG  LYS A 352     -28.954   7.857  21.378  1.00  1.27           C  
ATOM   5289  CD  LYS A 352     -28.170   8.993  22.020  1.00  1.27           C  
ATOM   5290  CE  LYS A 352     -28.476  10.301  21.322  1.00  1.27           C  
ATOM   5291  NZ  LYS A 352     -27.721  11.449  21.896  1.00  1.27           N  
ATOM   5292  H   LYS A 352     -27.548   6.639  17.776  1.00  1.27           H  
ATOM   5293  HA  LYS A 352     -29.029   5.499  19.850  1.00  1.27           H  
ATOM   5294 1HB  LYS A 352     -27.340   7.339  20.059  1.00  1.27           H  
ATOM   5295 2HB  LYS A 352     -28.489   8.450  19.400  1.00  1.27           H  
ATOM   5296 1HG  LYS A 352     -30.001   8.152  21.284  1.00  1.27           H  
ATOM   5297 2HG  LYS A 352     -28.896   6.973  22.010  1.00  1.27           H  
ATOM   5298 1HD  LYS A 352     -28.423   9.078  23.077  1.00  1.27           H  
ATOM   5299 2HD  LYS A 352     -27.101   8.795  21.928  1.00  1.27           H  
ATOM   5300 1HE  LYS A 352     -28.208  10.202  20.268  1.00  1.27           H  
ATOM   5301 2HE  LYS A 352     -29.541  10.507  21.395  1.00  1.27           H  
ATOM   5302 1HZ  LYS A 352     -27.938  12.274  21.339  1.00  1.27           H  
ATOM   5303 2HZ  LYS A 352     -27.938  11.603  22.860  1.00  1.27           H  
ATOM   5304 3HZ  LYS A 352     -26.712  11.291  21.778  1.00  1.27           H  
ATOM   5305  N   GLY A 353     -30.815   7.672  18.145  1.00  1.26           N  
ATOM   5306  CA  GLY A 353     -32.166   8.151  17.917  1.00  1.26           C  
ATOM   5307  C   GLY A 353     -33.008   7.228  17.038  1.00  1.26           C  
ATOM   5308  O   GLY A 353     -34.168   7.536  16.762  1.00  1.26           O  
ATOM   5309  H   GLY A 353     -30.048   8.061  17.593  1.00  1.26           H  
ATOM   5310 1HA  GLY A 353     -32.660   8.284  18.878  1.00  1.26           H  
ATOM   5311 2HA  GLY A 353     -32.113   9.135  17.455  1.00  1.26           H  
ATOM   5312  N   GLY A 354     -32.433   6.124  16.545  1.00  1.21           N  
ATOM   5313  CA  GLY A 354     -33.184   5.229  15.681  1.00  1.21           C  
ATOM   5314  C   GLY A 354     -33.492   5.861  14.323  1.00  1.21           C  
ATOM   5315  O   GLY A 354     -34.527   5.564  13.720  1.00  1.21           O  
ATOM   5316  H   GLY A 354     -31.482   5.864  16.802  1.00  1.21           H  
ATOM   5317 1HA  GLY A 354     -32.606   4.315  15.537  1.00  1.21           H  
ATOM   5318 2HA  GLY A 354     -34.111   4.946  16.177  1.00  1.21           H  
ATOM   5319  N   LYS A 355     -32.616   6.732  13.824  1.00  1.12           N  
ATOM   5320  CA  LYS A 355     -32.899   7.438  12.574  1.00  1.12           C  
ATOM   5321  C   LYS A 355     -32.509   6.662  11.322  1.00  1.12           C  
ATOM   5322  O   LYS A 355     -32.779   7.100  10.204  1.00  1.12           O  
ATOM   5323  CB  LYS A 355     -32.159   8.768  12.563  1.00  1.12           C  
ATOM   5324  CG  LYS A 355     -32.603   9.757  13.626  1.00  1.12           C  
ATOM   5325  CD  LYS A 355     -31.783  11.039  13.536  1.00  1.12           C  
ATOM   5326  CE  LYS A 355     -32.175  12.037  14.606  1.00  1.12           C  
ATOM   5327  NZ  LYS A 355     -31.325  13.257  14.548  1.00  1.12           N  
ATOM   5328  H   LYS A 355     -31.733   6.912  14.308  1.00  1.12           H  
ATOM   5329  HA  LYS A 355     -33.971   7.630  12.528  1.00  1.12           H  
ATOM   5330 1HB  LYS A 355     -31.090   8.585  12.712  1.00  1.12           H  
ATOM   5331 2HB  LYS A 355     -32.277   9.242  11.590  1.00  1.12           H  
ATOM   5332 1HG  LYS A 355     -33.661   9.989  13.497  1.00  1.12           H  
ATOM   5333 2HG  LYS A 355     -32.463   9.312  14.613  1.00  1.12           H  
ATOM   5334 1HD  LYS A 355     -30.719  10.802  13.638  1.00  1.12           H  
ATOM   5335 2HD  LYS A 355     -31.936  11.496  12.558  1.00  1.12           H  
ATOM   5336 1HE  LYS A 355     -33.216  12.322  14.465  1.00  1.12           H  
ATOM   5337 2HE  LYS A 355     -32.064  11.572  15.587  1.00  1.12           H  
ATOM   5338 1HZ  LYS A 355     -31.608  13.904  15.271  1.00  1.12           H  
ATOM   5339 2HZ  LYS A 355     -30.355  12.994  14.687  1.00  1.12           H  
ATOM   5340 3HZ  LYS A 355     -31.426  13.696  13.644  1.00  1.12           H  
ATOM   5341  N   GLN A 356     -31.828   5.543  11.509  1.00  1.01           N  
ATOM   5342  CA  GLN A 356     -31.300   4.779  10.393  1.00  1.01           C  
ATOM   5343  C   GLN A 356     -32.118   3.539  10.044  1.00  1.01           C  
ATOM   5344  O   GLN A 356     -32.878   3.021  10.865  1.00  1.01           O  
ATOM   5345  CB  GLN A 356     -29.859   4.428  10.717  1.00  1.01           C  
ATOM   5346  CG  GLN A 356     -29.066   5.671  10.991  1.00  1.01           C  
ATOM   5347  CD  GLN A 356     -28.897   6.627   9.744  1.00  1.01           C  
ATOM   5348  OE1 GLN A 356     -28.317   6.254   8.719  1.00  1.01           O  
ATOM   5349  NE2 GLN A 356     -29.408   7.847   9.843  1.00  1.01           N  
ATOM   5350  H   GLN A 356     -31.654   5.234  12.453  1.00  1.01           H  
ATOM   5351  HA  GLN A 356     -31.299   5.423   9.514  1.00  1.01           H  
ATOM   5352 1HB  GLN A 356     -29.819   3.784  11.595  1.00  1.01           H  
ATOM   5353 2HB  GLN A 356     -29.403   3.888   9.881  1.00  1.01           H  
ATOM   5354 1HG  GLN A 356     -29.604   6.222  11.758  1.00  1.01           H  
ATOM   5355 2HG  GLN A 356     -28.105   5.393  11.374  1.00  1.01           H  
ATOM   5356 1HE2 GLN A 356     -29.324   8.490   9.080  1.00  1.01           H  
ATOM   5357 2HE2 GLN A 356     -29.884   8.139  10.671  1.00  1.01           H  
ATOM   5358  N   PHE A 357     -31.939   3.096   8.802  1.00  0.91           N  
ATOM   5359  CA  PHE A 357     -32.529   1.895   8.217  1.00  0.91           C  
ATOM   5360  C   PHE A 357     -31.455   1.102   7.483  1.00  0.91           C  
ATOM   5361  O   PHE A 357     -31.574   0.859   6.282  1.00  0.91           O  
ATOM   5362  CB  PHE A 357     -33.644   2.264   7.242  1.00  0.91           C  
ATOM   5363  CG  PHE A 357     -34.429   1.092   6.709  1.00  0.91           C  
ATOM   5364  CD1 PHE A 357     -35.464   0.528   7.425  1.00  0.91           C  
ATOM   5365  CD2 PHE A 357     -34.114   0.559   5.469  1.00  0.91           C  
ATOM   5366  CE1 PHE A 357     -36.170  -0.538   6.920  1.00  0.91           C  
ATOM   5367  CE2 PHE A 357     -34.812  -0.499   4.965  1.00  0.91           C  
ATOM   5368  CZ  PHE A 357     -35.845  -1.046   5.689  1.00  0.91           C  
ATOM   5369  H   PHE A 357     -31.309   3.626   8.214  1.00  0.91           H  
ATOM   5370  HA  PHE A 357     -32.939   1.276   9.013  1.00  0.91           H  
ATOM   5371 1HB  PHE A 357     -34.341   2.938   7.740  1.00  0.91           H  
ATOM   5372 2HB  PHE A 357     -33.218   2.800   6.394  1.00  0.91           H  
ATOM   5373  HD1 PHE A 357     -35.714   0.933   8.395  1.00  0.91           H  
ATOM   5374  HD2 PHE A 357     -33.296   0.996   4.895  1.00  0.91           H  
ATOM   5375  HE1 PHE A 357     -36.985  -0.980   7.494  1.00  0.91           H  
ATOM   5376  HE2 PHE A 357     -34.553  -0.901   3.992  1.00  0.91           H  
ATOM   5377  HZ  PHE A 357     -36.394  -1.887   5.291  1.00  0.91           H  
ATOM   5378  N   GLY A 358     -30.377   0.769   8.185  1.00  0.83           N  
ATOM   5379  CA  GLY A 358     -29.229   0.106   7.561  1.00  0.83           C  
ATOM   5380  C   GLY A 358     -27.959   0.305   8.372  1.00  0.83           C  
ATOM   5381  O   GLY A 358     -28.002   0.727   9.529  1.00  0.83           O  
ATOM   5382  H   GLY A 358     -30.367   0.976   9.178  1.00  0.83           H  
ATOM   5383 1HA  GLY A 358     -29.422  -0.956   7.450  1.00  0.83           H  
ATOM   5384 2HA  GLY A 358     -29.081   0.499   6.559  1.00  0.83           H  
ATOM   5385  N   LYS A 359     -26.822  -0.040   7.768  1.00  0.79           N  
ATOM   5386  CA  LYS A 359     -25.532   0.066   8.440  1.00  0.79           C  
ATOM   5387  C   LYS A 359     -24.887   1.430   8.294  1.00  0.79           C  
ATOM   5388  O   LYS A 359     -25.091   2.140   7.293  1.00  0.79           O  
ATOM   5389  CB  LYS A 359     -24.566  -0.995   7.923  1.00  0.79           C  
ATOM   5390  CG  LYS A 359     -25.051  -2.414   8.112  1.00  0.79           C  
ATOM   5391  CD  LYS A 359     -25.105  -2.733   9.562  1.00  0.79           C  
ATOM   5392  CE  LYS A 359     -23.744  -2.848  10.163  1.00  0.79           C  
ATOM   5393  NZ  LYS A 359     -23.857  -3.129  11.585  1.00  0.79           N  
ATOM   5394  H   LYS A 359     -26.858  -0.413   6.819  1.00  0.79           H  
ATOM   5395  HA  LYS A 359     -25.689  -0.105   9.506  1.00  0.79           H  
ATOM   5396 1HB  LYS A 359     -24.396  -0.833   6.875  1.00  0.79           H  
ATOM   5397 2HB  LYS A 359     -23.602  -0.889   8.427  1.00  0.79           H  
ATOM   5398 1HG  LYS A 359     -26.050  -2.515   7.679  1.00  0.79           H  
ATOM   5399 2HG  LYS A 359     -24.406  -3.116   7.627  1.00  0.79           H  
ATOM   5400 1HD  LYS A 359     -25.669  -1.965  10.091  1.00  0.79           H  
ATOM   5401 2HD  LYS A 359     -25.597  -3.692   9.701  1.00  0.79           H  
ATOM   5402 1HE  LYS A 359     -23.199  -3.661   9.680  1.00  0.79           H  
ATOM   5403 2HE  LYS A 359     -23.186  -1.919  10.026  1.00  0.79           H  
ATOM   5404 1HZ  LYS A 359     -22.939  -3.221  11.993  1.00  0.79           H  
ATOM   5405 2HZ  LYS A 359     -24.343  -2.368  12.032  1.00  0.79           H  
ATOM   5406 3HZ  LYS A 359     -24.360  -3.981  11.730  1.00  0.79           H  
ATOM   5407  N   LEU A 360     -24.100   1.781   9.306  1.00  0.80           N  
ATOM   5408  CA  LEU A 360     -23.322   2.999   9.278  1.00  0.80           C  
ATOM   5409  C   LEU A 360     -21.866   2.638   9.162  1.00  0.80           C  
ATOM   5410  O   LEU A 360     -21.374   1.763   9.874  1.00  0.80           O  
ATOM   5411  CB  LEU A 360     -23.546   3.787  10.534  1.00  0.80           C  
ATOM   5412  CG  LEU A 360     -24.957   4.113  10.805  1.00  0.80           C  
ATOM   5413  CD1 LEU A 360     -25.013   4.921  12.019  1.00  0.80           C  
ATOM   5414  CD2 LEU A 360     -25.533   4.814   9.664  1.00  0.80           C  
ATOM   5415  H   LEU A 360     -24.020   1.171  10.106  1.00  0.80           H  
ATOM   5416  HA  LEU A 360     -23.606   3.597   8.416  1.00  0.80           H  
ATOM   5417 1HB  LEU A 360     -23.188   3.199  11.375  1.00  0.80           H  
ATOM   5418 2HB  LEU A 360     -22.971   4.682  10.486  1.00  0.80           H  
ATOM   5419  HG  LEU A 360     -25.505   3.187  10.989  1.00  0.80           H  
ATOM   5420 1HD1 LEU A 360     -26.034   5.155  12.285  1.00  0.80           H  
ATOM   5421 2HD1 LEU A 360     -24.537   4.363  12.802  1.00  0.80           H  
ATOM   5422 3HD1 LEU A 360     -24.484   5.831  11.860  1.00  0.80           H  
ATOM   5423 1HD2 LEU A 360     -26.533   5.036   9.867  1.00  0.80           H  
ATOM   5424 2HD2 LEU A 360     -24.990   5.715   9.524  1.00  0.80           H  
ATOM   5425 3HD2 LEU A 360     -25.478   4.212   8.771  1.00  0.80           H  
ATOM   5426  N   VAL A 361     -21.209   3.267   8.220  1.00  0.87           N  
ATOM   5427  CA  VAL A 361     -19.829   2.961   7.916  1.00  0.87           C  
ATOM   5428  C   VAL A 361     -18.948   4.190   7.737  1.00  0.87           C  
ATOM   5429  O   VAL A 361     -19.443   5.312   7.583  1.00  0.87           O  
ATOM   5430  CB  VAL A 361     -19.820   2.143   6.621  1.00  0.87           C  
ATOM   5431  CG1 VAL A 361     -20.577   0.777   6.747  1.00  0.87           C  
ATOM   5432  CG2 VAL A 361     -20.510   2.991   5.654  1.00  0.87           C  
ATOM   5433  H   VAL A 361     -21.698   3.982   7.675  1.00  0.87           H  
ATOM   5434  HA  VAL A 361     -19.419   2.373   8.729  1.00  0.87           H  
ATOM   5435  HB  VAL A 361     -18.789   1.934   6.312  1.00  0.87           H  
ATOM   5436 1HG1 VAL A 361     -20.558   0.263   5.787  1.00  0.87           H  
ATOM   5437 2HG1 VAL A 361     -20.088   0.161   7.487  1.00  0.87           H  
ATOM   5438 3HG1 VAL A 361     -21.609   0.936   7.035  1.00  0.87           H  
ATOM   5439 1HG2 VAL A 361     -20.576   2.560   4.718  1.00  0.87           H  
ATOM   5440 2HG2 VAL A 361     -21.521   3.196   6.005  1.00  0.87           H  
ATOM   5441 3HG2 VAL A 361     -19.958   3.891   5.590  1.00  0.87           H  
ATOM   5442  N   ILE A 362     -17.645   3.958   7.737  1.00  1.02           N  
ATOM   5443  CA  ILE A 362     -16.714   5.002   7.375  1.00  1.02           C  
ATOM   5444  C   ILE A 362     -15.914   4.490   6.186  1.00  1.02           C  
ATOM   5445  O   ILE A 362     -15.802   3.273   5.989  1.00  1.02           O  
ATOM   5446  CB  ILE A 362     -15.769   5.388   8.549  1.00  1.02           C  
ATOM   5447  CG1 ILE A 362     -14.916   4.201   8.982  1.00  1.02           C  
ATOM   5448  CG2 ILE A 362     -16.569   5.901   9.713  1.00  1.02           C  
ATOM   5449  CD1 ILE A 362     -13.611   4.031   8.191  1.00  1.02           C  
ATOM   5450  H   ILE A 362     -17.314   3.018   7.943  1.00  1.02           H  
ATOM   5451  HA  ILE A 362     -17.270   5.880   7.070  1.00  1.02           H  
ATOM   5452  HB  ILE A 362     -15.087   6.175   8.214  1.00  1.02           H  
ATOM   5453 1HG1 ILE A 362     -14.661   4.322  10.038  1.00  1.02           H  
ATOM   5454 2HG1 ILE A 362     -15.512   3.305   8.874  1.00  1.02           H  
ATOM   5455 1HG2 ILE A 362     -15.893   6.178  10.507  1.00  1.02           H  
ATOM   5456 2HG2 ILE A 362     -17.137   6.759   9.401  1.00  1.02           H  
ATOM   5457 3HG2 ILE A 362     -17.246   5.135  10.058  1.00  1.02           H  
ATOM   5458 1HD1 ILE A 362     -13.064   3.169   8.566  1.00  1.02           H  
ATOM   5459 2HD1 ILE A 362     -13.828   3.881   7.145  1.00  1.02           H  
ATOM   5460 3HD1 ILE A 362     -12.998   4.921   8.304  1.00  1.02           H  
ATOM   5461  N   GLU A 363     -15.275   5.398   5.462  1.00  1.23           N  
ATOM   5462  CA  GLU A 363     -14.455   5.002   4.316  1.00  1.23           C  
ATOM   5463  C   GLU A 363     -13.219   5.875   4.199  1.00  1.23           C  
ATOM   5464  O   GLU A 363     -13.341   7.088   4.302  1.00  1.23           O  
ATOM   5465  CB  GLU A 363     -15.300   5.107   3.040  1.00  1.23           C  
ATOM   5466  CG  GLU A 363     -14.619   4.622   1.767  1.00  1.23           C  
ATOM   5467  CD  GLU A 363     -15.533   4.655   0.566  1.00  1.23           C  
ATOM   5468  OE1 GLU A 363     -16.667   5.048   0.715  1.00  1.23           O  
ATOM   5469  OE2 GLU A 363     -15.103   4.274  -0.497  1.00  1.23           O  
ATOM   5470  H   GLU A 363     -15.426   6.381   5.691  1.00  1.23           H  
ATOM   5471  HA  GLU A 363     -14.129   3.973   4.448  1.00  1.23           H  
ATOM   5472 1HB  GLU A 363     -16.209   4.521   3.167  1.00  1.23           H  
ATOM   5473 2HB  GLU A 363     -15.598   6.145   2.888  1.00  1.23           H  
ATOM   5474 1HG  GLU A 363     -13.753   5.253   1.569  1.00  1.23           H  
ATOM   5475 2HG  GLU A 363     -14.265   3.602   1.926  1.00  1.23           H  
ATOM   5476  N   ILE A 364     -12.053   5.260   3.979  1.00  1.51           N  
ATOM   5477  CA  ILE A 364     -10.763   5.950   3.849  1.00  1.51           C  
ATOM   5478  C   ILE A 364      -9.631   4.960   4.023  1.00  1.51           C  
ATOM   5479  O   ILE A 364      -8.729   4.904   3.184  1.00  1.51           O  
ATOM   5480  OXT ILE A 364      -9.407   4.609   5.183  1.00  1.51           O  
ATOM   5481  CB  ILE A 364     -10.522   7.050   4.912  1.00  1.51           C  
ATOM   5482  CG1 ILE A 364      -9.348   7.916   4.491  1.00  1.51           C  
ATOM   5483  CG2 ILE A 364     -10.301   6.439   6.301  1.00  1.51           C  
ATOM   5484  CD1 ILE A 364      -9.665   8.749   3.260  1.00  1.51           C  
ATOM   5485  H   ILE A 364     -12.065   4.244   3.872  1.00  1.51           H  
ATOM   5486  HA  ILE A 364     -10.698   6.389   2.854  1.00  1.51           H  
ATOM   5487  HB  ILE A 364     -11.322   7.695   4.952  1.00  1.51           H  
ATOM   5488 1HG1 ILE A 364      -9.080   8.585   5.306  1.00  1.51           H  
ATOM   5489 2HG1 ILE A 364      -8.492   7.278   4.268  1.00  1.51           H  
ATOM   5490 1HG2 ILE A 364     -10.136   7.238   6.997  1.00  1.51           H  
ATOM   5491 2HG2 ILE A 364     -11.179   5.865   6.597  1.00  1.51           H  
ATOM   5492 3HG2 ILE A 364      -9.430   5.789   6.294  1.00  1.51           H  
ATOM   5493 1HD1 ILE A 364      -8.797   9.351   2.993  1.00  1.51           H  
ATOM   5494 2HD1 ILE A 364      -9.919   8.091   2.430  1.00  1.51           H  
ATOM   5495 3HD1 ILE A 364     -10.511   9.405   3.472  1.00  1.51           H  
ENDMDL

REMARK ID 665583 DOMAINID 658197 MODEL 5 2025-04-12_00000314_full_19
MODEL     5
ATOM      1  N   ILE A   1       1.895   1.478  -1.340  1.00  8.09           N  
ATOM      2  CA  ILE A   1       2.572   0.940  -0.167  1.00  8.09           C  
ATOM      3  C   ILE A   1       3.607   1.907   0.380  1.00  8.09           C  
ATOM      4  O   ILE A   1       4.566   2.275  -0.307  1.00  8.09           O  
ATOM      5  CB  ILE A   1       3.269  -0.400  -0.477  1.00  8.09           C  
ATOM      6  CG1 ILE A   1       2.256  -1.454  -0.901  1.00  8.09           C  
ATOM      7  CG2 ILE A   1       4.040  -0.880   0.721  1.00  8.09           C  
ATOM      8  CD1 ILE A   1       2.906  -2.721  -1.411  1.00  8.09           C  
ATOM      9 1H   ILE A   1       0.962   1.098  -1.395  1.00  8.09           H  
ATOM     10 2H   ILE A   1       1.845   2.485  -1.259  1.00  8.09           H  
ATOM     11 3H   ILE A   1       2.410   1.232  -2.173  1.00  8.09           H  
ATOM     12  HA  ILE A   1       1.827   0.768   0.609  1.00  8.09           H  
ATOM     13  HB  ILE A   1       3.959  -0.260  -1.308  1.00  8.09           H  
ATOM     14 1HG1 ILE A   1       1.624  -1.704  -0.050  1.00  8.09           H  
ATOM     15 2HG1 ILE A   1       1.627  -1.045  -1.693  1.00  8.09           H  
ATOM     16 1HG2 ILE A   1       4.525  -1.808   0.462  1.00  8.09           H  
ATOM     17 2HG2 ILE A   1       4.785  -0.145   0.997  1.00  8.09           H  
ATOM     18 3HG2 ILE A   1       3.357  -1.035   1.554  1.00  8.09           H  
ATOM     19 1HD1 ILE A   1       2.136  -3.438  -1.700  1.00  8.09           H  
ATOM     20 2HD1 ILE A   1       3.530  -2.490  -2.275  1.00  8.09           H  
ATOM     21 3HD1 ILE A   1       3.521  -3.147  -0.620  1.00  8.09           H  
ATOM     22  N   GLU A   2       3.472   2.268   1.651  1.00  7.24           N  
ATOM     23  CA  GLU A   2       4.413   3.201   2.279  1.00  7.24           C  
ATOM     24  C   GLU A   2       5.702   2.501   2.701  1.00  7.24           C  
ATOM     25  O   GLU A   2       6.006   2.356   3.884  1.00  7.24           O  
ATOM     26  CB  GLU A   2       3.774   3.880   3.488  1.00  7.24           C  
ATOM     27  CG  GLU A   2       2.615   4.811   3.155  1.00  7.24           C  
ATOM     28  CD  GLU A   2       3.053   6.054   2.409  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       3.863   6.792   2.938  1.00  7.24           O  
ATOM     30  OE2 GLU A   2       2.574   6.265   1.319  1.00  7.24           O  
ATOM     31  H   GLU A   2       2.695   1.920   2.196  1.00  7.24           H  
ATOM     32  HA  GLU A   2       4.670   3.971   1.550  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       3.403   3.120   4.176  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       4.529   4.461   4.018  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       1.894   4.270   2.543  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       2.118   5.103   4.080  1.00  7.24           H  
ATOM     37  N   GLY A   3       6.475   2.104   1.702  1.00  6.00           N  
ATOM     38  CA  GLY A   3       7.707   1.337   1.862  1.00  6.00           C  
ATOM     39  C   GLY A   3       8.943   2.205   2.075  1.00  6.00           C  
ATOM     40  O   GLY A   3      10.067   1.728   1.932  1.00  6.00           O  
ATOM     41  H   GLY A   3       6.124   2.299   0.764  1.00  6.00           H  
ATOM     42 1HA  GLY A   3       7.597   0.661   2.709  1.00  6.00           H  
ATOM     43 2HA  GLY A   3       7.849   0.716   0.980  1.00  6.00           H  
ATOM     44  N   ARG A   4       8.731   3.493   2.347  1.00  4.61           N  
ATOM     45  CA  ARG A   4       9.819   4.443   2.556  1.00  4.61           C  
ATOM     46  C   ARG A   4      10.350   4.400   3.992  1.00  4.61           C  
ATOM     47  O   ARG A   4      11.471   4.829   4.268  1.00  4.61           O  
ATOM     48  CB  ARG A   4       9.346   5.856   2.252  1.00  4.61           C  
ATOM     49  CG  ARG A   4       8.978   6.114   0.793  1.00  4.61           C  
ATOM     50  CD  ARG A   4       8.469   7.512   0.568  1.00  4.61           C  
ATOM     51  NE  ARG A   4       7.165   7.761   1.194  1.00  4.61           N  
ATOM     52  CZ  ARG A   4       6.590   8.980   1.299  1.00  4.61           C  
ATOM     53  NH1 ARG A   4       7.215  10.044   0.832  1.00  4.61           N  
ATOM     54  NH2 ARG A   4       5.401   9.111   1.867  1.00  4.61           N  
ATOM     55  H   ARG A   4       7.777   3.810   2.432  1.00  4.61           H  
ATOM     56  HA  ARG A   4      10.635   4.190   1.877  1.00  4.61           H  
ATOM     57 1HB  ARG A   4       8.468   6.079   2.858  1.00  4.61           H  
ATOM     58 2HB  ARG A   4      10.124   6.567   2.530  1.00  4.61           H  
ATOM     59 1HG  ARG A   4       9.857   5.963   0.166  1.00  4.61           H  
ATOM     60 2HG  ARG A   4       8.194   5.414   0.493  1.00  4.61           H  
ATOM     61 1HD  ARG A   4       9.183   8.222   0.982  1.00  4.61           H  
ATOM     62 2HD  ARG A   4       8.368   7.688  -0.502  1.00  4.61           H  
ATOM     63  HE  ARG A   4       6.648   6.969   1.565  1.00  4.61           H  
ATOM     64 1HH1 ARG A   4       8.122   9.947   0.398  1.00  4.61           H  
ATOM     65 2HH1 ARG A   4       6.787  10.955   0.909  1.00  4.61           H  
ATOM     66 1HH2 ARG A   4       4.897   8.281   2.227  1.00  4.61           H  
ATOM     67 2HH2 ARG A   4       4.973  10.017   1.943  1.00  4.61           H  
ATOM     68  N   HIS A   5       9.521   3.922   4.913  1.00  3.32           N  
ATOM     69  CA  HIS A   5       9.880   3.836   6.324  1.00  3.32           C  
ATOM     70  C   HIS A   5      10.867   2.687   6.482  1.00  3.32           C  
ATOM     71  O   HIS A   5      10.710   1.655   5.833  1.00  3.32           O  
ATOM     72  CB  HIS A   5       8.643   3.591   7.195  1.00  3.32           C  
ATOM     73  CG  HIS A   5       8.844   3.879   8.674  1.00  3.32           C  
ATOM     74  ND1 HIS A   5       9.531   3.039   9.533  1.00  3.32           N  
ATOM     75  CD2 HIS A   5       8.426   4.927   9.426  1.00  3.32           C  
ATOM     76  CE1 HIS A   5       9.529   3.563  10.745  1.00  3.32           C  
ATOM     77  NE2 HIS A   5       8.863   4.709  10.708  1.00  3.32           N  
ATOM     78  H   HIS A   5       8.615   3.584   4.621  1.00  3.32           H  
ATOM     79  HA  HIS A   5      10.366   4.754   6.651  1.00  3.32           H  
ATOM     80 1HB  HIS A   5       7.817   4.204   6.835  1.00  3.32           H  
ATOM     81 2HB  HIS A   5       8.340   2.549   7.098  1.00  3.32           H  
ATOM     82  HD1 HIS A   5       9.999   2.155   9.311  1.00  3.32           H  
ATOM     83  HD2 HIS A   5       7.853   5.824   9.191  1.00  3.32           H  
ATOM     84  HE1 HIS A   5      10.024   3.051  11.562  1.00  3.32           H  
ATOM     85  N   MET A   6      11.869   2.825   7.340  1.00  2.33           N  
ATOM     86  CA  MET A   6      12.755   1.685   7.516  1.00  2.33           C  
ATOM     87  C   MET A   6      11.973   0.516   8.134  1.00  2.33           C  
ATOM     88  O   MET A   6      11.098   0.741   8.975  1.00  2.33           O  
ATOM     89  CB  MET A   6      13.913   2.030   8.451  1.00  2.33           C  
ATOM     90  CG  MET A   6      14.943   2.986   7.902  1.00  2.33           C  
ATOM     91  SD  MET A   6      16.201   3.402   9.140  1.00  2.33           S  
ATOM     92  CE  MET A   6      17.045   1.846   9.314  1.00  2.33           C  
ATOM     93  H   MET A   6      12.001   3.685   7.853  1.00  2.33           H  
ATOM     94  HA  MET A   6      13.156   1.429   6.546  1.00  2.33           H  
ATOM     95 1HB  MET A   6      13.518   2.464   9.368  1.00  2.33           H  
ATOM     96 2HB  MET A   6      14.430   1.110   8.732  1.00  2.33           H  
ATOM     97 1HG  MET A   6      15.438   2.528   7.045  1.00  2.33           H  
ATOM     98 2HG  MET A   6      14.459   3.904   7.570  1.00  2.33           H  
ATOM     99 1HE  MET A   6      17.842   1.936  10.051  1.00  2.33           H  
ATOM    100 2HE  MET A   6      16.333   1.099   9.643  1.00  2.33           H  
ATOM    101 3HE  MET A   6      17.467   1.552   8.356  1.00  2.33           H  
ATOM    102  N   PRO A   7      12.211  -0.731   7.700  1.00  1.66           N  
ATOM    103  CA  PRO A   7      11.685  -1.941   8.288  1.00  1.66           C  
ATOM    104  C   PRO A   7      12.132  -2.101   9.714  1.00  1.66           C  
ATOM    105  O   PRO A   7      13.268  -1.752  10.056  1.00  1.66           O  
ATOM    106  CB  PRO A   7      12.355  -3.040   7.472  1.00  1.66           C  
ATOM    107  CG  PRO A   7      12.699  -2.425   6.188  1.00  1.66           C  
ATOM    108  CD  PRO A   7      12.947  -0.957   6.456  1.00  1.66           C  
ATOM    109  HA  PRO A   7      10.589  -1.949   8.203  1.00  1.66           H  
ATOM    110 1HB  PRO A   7      13.224  -3.401   8.014  1.00  1.66           H  
ATOM    111 2HB  PRO A   7      11.694  -3.893   7.359  1.00  1.66           H  
ATOM    112 1HG  PRO A   7      13.607  -2.930   5.908  1.00  1.66           H  
ATOM    113 2HG  PRO A   7      11.975  -2.615   5.408  1.00  1.66           H  
ATOM    114 1HD  PRO A   7      13.993  -0.735   6.545  1.00  1.66           H  
ATOM    115 2HD  PRO A   7      12.470  -0.397   5.631  1.00  1.66           H  
ATOM    116  N   HIS A   8      11.300  -2.703  10.534  1.00  1.25           N  
ATOM    117  CA  HIS A   8      11.765  -3.009  11.871  1.00  1.25           C  
ATOM    118  C   HIS A   8      11.979  -4.494  11.941  1.00  1.25           C  
ATOM    119  O   HIS A   8      11.335  -5.247  11.201  1.00  1.25           O  
ATOM    120  CB  HIS A   8      10.801  -2.522  12.945  1.00  1.25           C  
ATOM    121  CG  HIS A   8      10.800  -1.012  13.122  1.00  1.25           C  
ATOM    122  ND1 HIS A   8       9.887  -0.338  13.931  1.00  1.25           N  
ATOM    123  CD2 HIS A   8      11.623  -0.058  12.619  1.00  1.25           C  
ATOM    124  CE1 HIS A   8      10.160   0.948  13.909  1.00  1.25           C  
ATOM    125  NE2 HIS A   8      11.211   1.144  13.127  1.00  1.25           N  
ATOM    126  H   HIS A   8      10.357  -2.972  10.241  1.00  1.25           H  
ATOM    127  HA  HIS A   8      12.727  -2.537  12.062  1.00  1.25           H  
ATOM    128 1HB  HIS A   8       9.790  -2.839  12.706  1.00  1.25           H  
ATOM    129 2HB  HIS A   8      11.075  -2.983  13.874  1.00  1.25           H  
ATOM    130  HD1 HIS A   8       9.111  -0.706  14.504  1.00  1.25           H  
ATOM    131  HD2 HIS A   8      12.483  -0.095  11.952  1.00  1.25           H  
ATOM    132  HE1 HIS A   8       9.548   1.643  14.488  1.00  1.25           H  
ATOM    133  N   ILE A   9      12.895  -4.931  12.795  1.00  1.04           N  
ATOM    134  CA  ILE A   9      13.094  -6.356  12.930  1.00  1.04           C  
ATOM    135  C   ILE A   9      13.181  -6.787  14.387  1.00  1.04           C  
ATOM    136  O   ILE A   9      13.859  -6.157  15.205  1.00  1.04           O  
ATOM    137  CB  ILE A   9      14.373  -6.779  12.184  1.00  1.04           C  
ATOM    138  CG1 ILE A   9      14.551  -8.263  12.154  1.00  1.04           C  
ATOM    139  CG2 ILE A   9      15.538  -6.173  12.837  1.00  1.04           C  
ATOM    140  CD1 ILE A   9      15.633  -8.673  11.159  1.00  1.04           C  
ATOM    141  H   ILE A   9      13.457  -4.275  13.331  1.00  1.04           H  
ATOM    142  HA  ILE A   9      12.261  -6.848  12.480  1.00  1.04           H  
ATOM    143  HB  ILE A   9      14.325  -6.437  11.154  1.00  1.04           H  
ATOM    144 1HG1 ILE A   9      14.817  -8.622  13.133  1.00  1.04           H  
ATOM    145 2HG1 ILE A   9      13.612  -8.728  11.869  1.00  1.04           H  
ATOM    146 1HG2 ILE A   9      16.440  -6.458  12.314  1.00  1.04           H  
ATOM    147 2HG2 ILE A   9      15.430  -5.111  12.814  1.00  1.04           H  
ATOM    148 3HG2 ILE A   9      15.592  -6.512  13.861  1.00  1.04           H  
ATOM    149 1HD1 ILE A   9      15.746  -9.745  11.138  1.00  1.04           H  
ATOM    150 2HD1 ILE A   9      15.362  -8.326  10.167  1.00  1.04           H  
ATOM    151 3HD1 ILE A   9      16.579  -8.224  11.449  1.00  1.04           H  
ATOM    152  N   LEU A  10      12.535  -7.903  14.696  1.00  0.96           N  
ATOM    153  CA  LEU A  10      12.589  -8.485  16.025  1.00  0.96           C  
ATOM    154  C   LEU A  10      13.598  -9.608  16.119  1.00  0.96           C  
ATOM    155  O   LEU A  10      13.425 -10.661  15.503  1.00  0.96           O  
ATOM    156  CB  LEU A  10      11.226  -8.991  16.439  1.00  0.96           C  
ATOM    157  CG  LEU A  10      10.167  -7.955  16.521  1.00  0.96           C  
ATOM    158  CD1 LEU A  10       8.856  -8.585  16.888  1.00  0.96           C  
ATOM    159  CD2 LEU A  10      10.572  -6.964  17.558  1.00  0.96           C  
ATOM    160  H   LEU A  10      11.959  -8.330  13.977  1.00  0.96           H  
ATOM    161  HA  LEU A  10      12.884  -7.709  16.723  1.00  0.96           H  
ATOM    162 1HB  LEU A  10      10.906  -9.759  15.738  1.00  0.96           H  
ATOM    163 2HB  LEU A  10      11.329  -9.407  17.397  1.00  0.96           H  
ATOM    164  HG  LEU A  10      10.063  -7.460  15.558  1.00  0.96           H  
ATOM    165 1HD1 LEU A  10       8.104  -7.807  16.944  1.00  0.96           H  
ATOM    166 2HD1 LEU A  10       8.570  -9.316  16.136  1.00  0.96           H  
ATOM    167 3HD1 LEU A  10       8.943  -9.072  17.845  1.00  0.96           H  
ATOM    168 1HD2 LEU A  10       9.820  -6.198  17.635  1.00  0.96           H  
ATOM    169 2HD2 LEU A  10      10.682  -7.464  18.519  1.00  0.96           H  
ATOM    170 3HD2 LEU A  10      11.517  -6.520  17.273  1.00  0.96           H  
ATOM    171  N   THR A  11      14.649  -9.334  16.887  1.00  0.98           N  
ATOM    172  CA  THR A  11      15.834 -10.169  17.073  1.00  0.98           C  
ATOM    173  C   THR A  11      15.969 -10.561  18.525  1.00  0.98           C  
ATOM    174  O   THR A  11      15.064 -10.301  19.326  1.00  0.98           O  
ATOM    175  CB  THR A  11      17.107  -9.458  16.552  1.00  0.98           C  
ATOM    176  OG1 THR A  11      17.352  -8.263  17.322  1.00  0.98           O  
ATOM    177  CG2 THR A  11      16.932  -9.084  15.098  1.00  0.98           C  
ATOM    178  H   THR A  11      14.617  -8.446  17.390  1.00  0.98           H  
ATOM    179  HA  THR A  11      15.716 -11.089  16.510  1.00  0.98           H  
ATOM    180  HB  THR A  11      17.968 -10.130  16.640  1.00  0.98           H  
ATOM    181  HG1 THR A  11      16.542  -7.732  17.344  1.00  0.98           H  
ATOM    182 1HG2 THR A  11      17.831  -8.588  14.736  1.00  0.98           H  
ATOM    183 2HG2 THR A  11      16.755  -9.976  14.505  1.00  0.98           H  
ATOM    184 3HG2 THR A  11      16.091  -8.416  15.017  1.00  0.98           H  
ATOM    185  N   ILE A  12      17.062 -11.221  18.869  1.00  1.11           N  
ATOM    186  CA  ILE A  12      17.211 -11.714  20.218  1.00  1.11           C  
ATOM    187  C   ILE A  12      18.456 -11.129  20.901  1.00  1.11           C  
ATOM    188  O   ILE A  12      19.519 -11.039  20.298  1.00  1.11           O  
ATOM    189  CB  ILE A  12      17.225 -13.236  20.069  1.00  1.11           C  
ATOM    190  CG1 ILE A  12      17.320 -13.893  21.281  1.00  1.11           C  
ATOM    191  CG2 ILE A  12      18.287 -13.649  19.187  1.00  1.11           C  
ATOM    192  CD1 ILE A  12      17.041 -15.306  21.096  1.00  1.11           C  
ATOM    193  H   ILE A  12      17.820 -11.409  18.203  1.00  1.11           H  
ATOM    194  HA  ILE A  12      16.338 -11.426  20.804  1.00  1.11           H  
ATOM    195  HB  ILE A  12      16.295 -13.543  19.623  1.00  1.11           H  
ATOM    196 1HG1 ILE A  12      18.332 -13.778  21.652  1.00  1.11           H  
ATOM    197 2HG1 ILE A  12      16.616 -13.465  22.007  1.00  1.11           H  
ATOM    198 1HG2 ILE A  12      18.274 -14.727  19.049  1.00  1.11           H  
ATOM    199 2HG2 ILE A  12      18.154 -13.164  18.220  1.00  1.11           H  
ATOM    200 3HG2 ILE A  12      19.215 -13.342  19.637  1.00  1.11           H  
ATOM    201 1HD1 ILE A  12      17.142 -15.807  21.981  1.00  1.11           H  
ATOM    202 2HD1 ILE A  12      16.041 -15.443  20.721  1.00  1.11           H  
ATOM    203 3HD1 ILE A  12      17.756 -15.698  20.387  1.00  1.11           H  
ATOM    204  N   LYS A  13      18.323 -10.698  22.154  1.00  1.34           N  
ATOM    205  CA  LYS A  13      19.452 -10.082  22.848  1.00  1.34           C  
ATOM    206  C   LYS A  13      20.289 -11.074  23.631  1.00  1.34           C  
ATOM    207  O   LYS A  13      19.766 -11.780  24.485  1.00  1.34           O  
ATOM    208  CB  LYS A  13      18.949  -9.011  23.798  1.00  1.34           C  
ATOM    209  CG  LYS A  13      20.038  -8.224  24.488  1.00  1.34           C  
ATOM    210  CD  LYS A  13      19.458  -7.128  25.347  1.00  1.34           C  
ATOM    211  CE  LYS A  13      20.555  -6.339  26.037  1.00  1.34           C  
ATOM    212  NZ  LYS A  13      20.003  -5.232  26.865  1.00  1.34           N  
ATOM    213  H   LYS A  13      17.423 -10.772  22.632  1.00  1.34           H  
ATOM    214  HA  LYS A  13      20.095  -9.613  22.104  1.00  1.34           H  
ATOM    215 1HB  LYS A  13      18.300  -8.326  23.272  1.00  1.34           H  
ATOM    216 2HB  LYS A  13      18.341  -9.480  24.568  1.00  1.34           H  
ATOM    217 1HG  LYS A  13      20.632  -8.892  25.114  1.00  1.34           H  
ATOM    218 2HG  LYS A  13      20.692  -7.782  23.736  1.00  1.34           H  
ATOM    219 1HD  LYS A  13      18.868  -6.455  24.718  1.00  1.34           H  
ATOM    220 2HD  LYS A  13      18.803  -7.570  26.097  1.00  1.34           H  
ATOM    221 1HE  LYS A  13      21.129  -7.010  26.676  1.00  1.34           H  
ATOM    222 2HE  LYS A  13      21.218  -5.919  25.281  1.00  1.34           H  
ATOM    223 1HZ  LYS A  13      20.760  -4.729  27.305  1.00  1.34           H  
ATOM    224 2HZ  LYS A  13      19.478  -4.603  26.271  1.00  1.34           H  
ATOM    225 3HZ  LYS A  13      19.394  -5.610  27.575  1.00  1.34           H  
ATOM    226  N   HIS A  14      21.593 -11.113  23.379  1.00  1.70           N  
ATOM    227  CA  HIS A  14      22.429 -12.043  24.127  1.00  1.70           C  
ATOM    228  C   HIS A  14      22.509 -11.616  25.601  1.00  1.70           C  
ATOM    229  O   HIS A  14      22.612 -10.425  25.904  1.00  1.70           O  
ATOM    230  CB  HIS A  14      23.821 -12.170  23.511  1.00  1.70           C  
ATOM    231  CG  HIS A  14      24.604 -13.326  24.071  1.00  1.70           C  
ATOM    232  ND1 HIS A  14      25.249 -13.277  25.287  1.00  1.70           N  
ATOM    233  CD2 HIS A  14      24.808 -14.571  23.584  1.00  1.70           C  
ATOM    234  CE1 HIS A  14      25.824 -14.443  25.526  1.00  1.70           C  
ATOM    235  NE2 HIS A  14      25.572 -15.249  24.507  1.00  1.70           N  
ATOM    236  H   HIS A  14      21.992 -10.515  22.669  1.00  1.70           H  
ATOM    237  HA  HIS A  14      21.981 -13.027  24.090  1.00  1.70           H  
ATOM    238 1HB  HIS A  14      23.733 -12.302  22.430  1.00  1.70           H  
ATOM    239 2HB  HIS A  14      24.384 -11.255  23.687  1.00  1.70           H  
ATOM    240  HD1 HIS A  14      25.278 -12.490  25.906  1.00  1.70           H  
ATOM    241  HD2 HIS A  14      24.484 -15.070  22.670  1.00  1.70           H  
ATOM    242  HE1 HIS A  14      26.386 -14.605  26.446  1.00  1.70           H  
ATOM    243  N   LYS A  15      22.443 -12.594  26.499  1.00  2.20           N  
ATOM    244  CA  LYS A  15      22.485 -12.399  27.944  1.00  2.20           C  
ATOM    245  C   LYS A  15      22.935 -13.681  28.666  1.00  2.20           C  
ATOM    246  O   LYS A  15      22.594 -14.784  28.248  1.00  2.20           O  
ATOM    247  CB  LYS A  15      21.109 -11.949  28.422  1.00  2.20           C  
ATOM    248  CG  LYS A  15      20.990 -11.616  29.896  1.00  2.20           C  
ATOM    249  CD  LYS A  15      19.587 -11.105  30.233  1.00  2.20           C  
ATOM    250  CE  LYS A  15      19.466 -10.787  31.718  1.00  2.20           C  
ATOM    251  NZ  LYS A  15      18.107 -10.298  32.079  1.00  2.20           N  
ATOM    252  H   LYS A  15      22.355 -13.535  26.153  1.00  2.20           H  
ATOM    253  HA  LYS A  15      23.208 -11.615  28.167  1.00  2.20           H  
ATOM    254 1HB  LYS A  15      20.798 -11.067  27.857  1.00  2.20           H  
ATOM    255 2HB  LYS A  15      20.412 -12.715  28.202  1.00  2.20           H  
ATOM    256 1HG  LYS A  15      21.179 -12.514  30.485  1.00  2.20           H  
ATOM    257 2HG  LYS A  15      21.726 -10.863  30.164  1.00  2.20           H  
ATOM    258 1HD  LYS A  15      19.368 -10.213  29.646  1.00  2.20           H  
ATOM    259 2HD  LYS A  15      18.858 -11.878  29.973  1.00  2.20           H  
ATOM    260 1HE  LYS A  15      19.680 -11.691  32.289  1.00  2.20           H  
ATOM    261 2HE  LYS A  15      20.197 -10.024  31.981  1.00  2.20           H  
ATOM    262 1HZ  LYS A  15      18.070 -10.104  33.070  1.00  2.20           H  
ATOM    263 2HZ  LYS A  15      17.902  -9.454  31.563  1.00  2.20           H  
ATOM    264 3HZ  LYS A  15      17.425 -11.009  31.848  1.00  2.20           H  
ATOM    265  N   ARG A  16      23.719 -13.537  29.732  1.00  2.82           N  
ATOM    266  CA  ARG A  16      24.171 -14.688  30.524  1.00  2.82           C  
ATOM    267  C   ARG A  16      23.097 -15.166  31.505  1.00  2.82           C  
ATOM    268  O   ARG A  16      22.278 -14.370  31.963  1.00  2.82           O  
ATOM    269  CB  ARG A  16      25.425 -14.331  31.305  1.00  2.82           C  
ATOM    270  CG  ARG A  16      26.657 -14.038  30.455  1.00  2.82           C  
ATOM    271  CD  ARG A  16      27.832 -13.671  31.303  1.00  2.82           C  
ATOM    272  NE  ARG A  16      29.012 -13.361  30.506  1.00  2.82           N  
ATOM    273  CZ  ARG A  16      30.179 -12.908  31.008  1.00  2.82           C  
ATOM    274  NH1 ARG A  16      30.309 -12.714  32.303  1.00  2.82           N  
ATOM    275  NH2 ARG A  16      31.192 -12.656  30.198  1.00  2.82           N  
ATOM    276  H   ARG A  16      23.989 -12.608  30.021  1.00  2.82           H  
ATOM    277  HA  ARG A  16      24.404 -15.506  29.842  1.00  2.82           H  
ATOM    278 1HB  ARG A  16      25.230 -13.455  31.920  1.00  2.82           H  
ATOM    279 2HB  ARG A  16      25.675 -15.151  31.978  1.00  2.82           H  
ATOM    280 1HG  ARG A  16      26.915 -14.923  29.873  1.00  2.82           H  
ATOM    281 2HG  ARG A  16      26.445 -13.209  29.779  1.00  2.82           H  
ATOM    282 1HD  ARG A  16      27.586 -12.794  31.901  1.00  2.82           H  
ATOM    283 2HD  ARG A  16      28.076 -14.502  31.963  1.00  2.82           H  
ATOM    284  HE  ARG A  16      28.953 -13.496  29.507  1.00  2.82           H  
ATOM    285 1HH1 ARG A  16      29.535 -12.905  32.923  1.00  2.82           H  
ATOM    286 2HH1 ARG A  16      31.184 -12.374  32.677  1.00  2.82           H  
ATOM    287 1HH2 ARG A  16      31.092 -12.804  29.203  1.00  2.82           H  
ATOM    288 2HH2 ARG A  16      32.065 -12.316  30.572  1.00  2.82           H  
ATOM    289  N   GLY A  17      23.146 -16.447  31.883  1.00  3.50           N  
ATOM    290  CA  GLY A  17      22.202 -16.989  32.863  1.00  3.50           C  
ATOM    291  C   GLY A  17      22.468 -18.461  33.187  1.00  3.50           C  
ATOM    292  O   GLY A  17      23.446 -19.045  32.721  1.00  3.50           O  
ATOM    293  H   GLY A  17      23.839 -17.058  31.476  1.00  3.50           H  
ATOM    294 1HA  GLY A  17      22.253 -16.400  33.778  1.00  3.50           H  
ATOM    295 2HA  GLY A  17      21.188 -16.884  32.476  1.00  3.50           H  
ATOM    296  N   LYS A  18      21.611 -19.041  34.025  1.00  4.09           N  
ATOM    297  CA  LYS A  18      21.749 -20.434  34.456  1.00  4.09           C  
ATOM    298  C   LYS A  18      21.160 -21.407  33.420  1.00  4.09           C  
ATOM    299  O   LYS A  18      20.246 -21.032  32.698  1.00  4.09           O  
ATOM    300  CB  LYS A  18      21.090 -20.614  35.828  1.00  4.09           C  
ATOM    301  CG  LYS A  18      21.800 -19.865  36.944  1.00  4.09           C  
ATOM    302  CD  LYS A  18      21.148 -20.112  38.297  1.00  4.09           C  
ATOM    303  CE  LYS A  18      21.881 -19.363  39.406  1.00  4.09           C  
ATOM    304  NZ  LYS A  18      21.258 -19.588  40.739  1.00  4.09           N  
ATOM    305  H   LYS A  18      20.835 -18.496  34.372  1.00  4.09           H  
ATOM    306  HA  LYS A  18      22.810 -20.619  34.570  1.00  4.09           H  
ATOM    307 1HB  LYS A  18      20.068 -20.238  35.785  1.00  4.09           H  
ATOM    308 2HB  LYS A  18      21.032 -21.658  36.099  1.00  4.09           H  
ATOM    309 1HG  LYS A  18      22.840 -20.191  36.990  1.00  4.09           H  
ATOM    310 2HG  LYS A  18      21.784 -18.797  36.732  1.00  4.09           H  
ATOM    311 1HD  LYS A  18      20.109 -19.779  38.268  1.00  4.09           H  
ATOM    312 2HD  LYS A  18      21.163 -21.178  38.522  1.00  4.09           H  
ATOM    313 1HE  LYS A  18      22.916 -19.702  39.439  1.00  4.09           H  
ATOM    314 2HE  LYS A  18      21.866 -18.296  39.185  1.00  4.09           H  
ATOM    315 1HZ  LYS A  18      21.772 -19.077  41.442  1.00  4.09           H  
ATOM    316 2HZ  LYS A  18      20.300 -19.267  40.723  1.00  4.09           H  
ATOM    317 3HZ  LYS A  18      21.278 -20.574  40.958  1.00  4.09           H  
ATOM    318  N   PRO A  19      21.613 -22.677  33.351  1.00  4.42           N  
ATOM    319  CA  PRO A  19      21.119 -23.721  32.451  1.00  4.42           C  
ATOM    320  C   PRO A  19      19.597 -23.900  32.371  1.00  4.42           C  
ATOM    321  O   PRO A  19      19.079 -24.271  31.320  1.00  4.42           O  
ATOM    322  CB  PRO A  19      21.773 -24.974  33.039  1.00  4.42           C  
ATOM    323  CG  PRO A  19      23.066 -24.480  33.636  1.00  4.42           C  
ATOM    324  CD  PRO A  19      22.740 -23.128  34.218  1.00  4.42           C  
ATOM    325  HA  PRO A  19      21.526 -23.538  31.449  1.00  4.42           H  
ATOM    326 1HB  PRO A  19      21.104 -25.431  33.786  1.00  4.42           H  
ATOM    327 2HB  PRO A  19      21.924 -25.724  32.249  1.00  4.42           H  
ATOM    328 1HG  PRO A  19      23.432 -25.193  34.392  1.00  4.42           H  
ATOM    329 2HG  PRO A  19      23.840 -24.425  32.855  1.00  4.42           H  
ATOM    330 1HD  PRO A  19      22.440 -23.226  35.266  1.00  4.42           H  
ATOM    331 2HD  PRO A  19      23.630 -22.502  34.086  1.00  4.42           H  
ATOM    332  N   GLY A  20      18.875 -23.662  33.469  1.00  4.33           N  
ATOM    333  CA  GLY A  20      17.418 -23.827  33.451  1.00  4.33           C  
ATOM    334  C   GLY A  20      16.665 -22.529  33.125  1.00  4.33           C  
ATOM    335  O   GLY A  20      15.433 -22.489  33.166  1.00  4.33           O  
ATOM    336  H   GLY A  20      19.323 -23.362  34.320  1.00  4.33           H  
ATOM    337 1HA  GLY A  20      17.153 -24.589  32.719  1.00  4.33           H  
ATOM    338 2HA  GLY A  20      17.091 -24.198  34.421  1.00  4.33           H  
ATOM    339  N   ALA A  21      17.406 -21.461  32.858  1.00  3.82           N  
ATOM    340  CA  ALA A  21      16.844 -20.144  32.596  1.00  3.82           C  
ATOM    341  C   ALA A  21      16.462 -19.924  31.150  1.00  3.82           C  
ATOM    342  O   ALA A  21      16.996 -20.553  30.238  1.00  3.82           O  
ATOM    343  CB  ALA A  21      17.845 -19.058  32.972  1.00  3.82           C  
ATOM    344  H   ALA A  21      18.418 -21.548  32.815  1.00  3.82           H  
ATOM    345  HA  ALA A  21      15.948 -20.039  33.206  1.00  3.82           H  
ATOM    346 1HB  ALA A  21      17.394 -18.079  32.803  1.00  3.82           H  
ATOM    347 2HB  ALA A  21      18.118 -19.160  34.019  1.00  3.82           H  
ATOM    348 3HB  ALA A  21      18.733 -19.151  32.351  1.00  3.82           H  
ATOM    349  N   VAL A  22      15.556 -18.981  30.944  1.00  3.10           N  
ATOM    350  CA  VAL A  22      15.346 -18.452  29.612  1.00  3.10           C  
ATOM    351  C   VAL A  22      16.432 -17.402  29.570  1.00  3.10           C  
ATOM    352  O   VAL A  22      16.594 -16.675  30.551  1.00  3.10           O  
ATOM    353  CB  VAL A  22      13.965 -17.814  29.416  1.00  3.10           C  
ATOM    354  CG1 VAL A  22      13.880 -17.220  28.009  1.00  3.10           C  
ATOM    355  CG2 VAL A  22      12.863 -18.852  29.638  1.00  3.10           C  
ATOM    356  H   VAL A  22      15.080 -18.563  31.730  1.00  3.10           H  
ATOM    357  HA  VAL A  22      15.533 -19.208  28.855  1.00  3.10           H  
ATOM    358  HB  VAL A  22      13.845 -16.999  30.129  1.00  3.10           H  
ATOM    359 1HG1 VAL A  22      12.915 -16.755  27.887  1.00  3.10           H  
ATOM    360 2HG1 VAL A  22      14.662 -16.471  27.871  1.00  3.10           H  
ATOM    361 3HG1 VAL A  22      14.003 -18.011  27.266  1.00  3.10           H  
ATOM    362 1HG2 VAL A  22      11.893 -18.377  29.504  1.00  3.10           H  
ATOM    363 2HG2 VAL A  22      12.963 -19.653  28.928  1.00  3.10           H  
ATOM    364 3HG2 VAL A  22      12.935 -19.252  30.650  1.00  3.10           H  
ATOM    365  N   TYR A  23      17.232 -17.361  28.526  1.00  2.37           N  
ATOM    366  CA  TYR A  23      18.347 -16.438  28.545  1.00  2.37           C  
ATOM    367  C   TYR A  23      18.154 -15.137  27.816  1.00  2.37           C  
ATOM    368  O   TYR A  23      18.579 -14.103  28.308  1.00  2.37           O  
ATOM    369  CB  TYR A  23      19.551 -17.066  27.871  1.00  2.37           C  
ATOM    370  CG  TYR A  23      20.139 -18.257  28.475  1.00  2.37           C  
ATOM    371  CD1 TYR A  23      19.623 -19.472  28.163  1.00  2.37           C  
ATOM    372  CD2 TYR A  23      21.252 -18.151  29.279  1.00  2.37           C  
ATOM    373  CE1 TYR A  23      20.200 -20.610  28.650  1.00  2.37           C  
ATOM    374  CE2 TYR A  23      21.843 -19.293  29.767  1.00  2.37           C  
ATOM    375  CZ  TYR A  23      21.318 -20.518  29.449  1.00  2.37           C  
ATOM    376  OH  TYR A  23      21.910 -21.658  29.899  1.00  2.37           O  
ATOM    377  H   TYR A  23      17.070 -17.939  27.706  1.00  2.37           H  
ATOM    378  HA  TYR A  23      18.585 -16.206  29.582  1.00  2.37           H  
ATOM    379 1HB  TYR A  23      19.280 -17.323  26.846  1.00  2.37           H  
ATOM    380 2HB  TYR A  23      20.334 -16.314  27.819  1.00  2.37           H  
ATOM    381  HD1 TYR A  23      18.759 -19.527  27.522  1.00  2.37           H  
ATOM    382  HD2 TYR A  23      21.672 -17.170  29.508  1.00  2.37           H  
ATOM    383  HE1 TYR A  23      19.784 -21.585  28.393  1.00  2.37           H  
ATOM    384  HE2 TYR A  23      22.729 -19.229  30.386  1.00  2.37           H  
ATOM    385  HH  TYR A  23      21.387 -22.411  29.606  1.00  2.37           H  
ATOM    386  N   TYR A  24      17.519 -15.174  26.654  1.00  1.80           N  
ATOM    387  CA  TYR A  24      17.615 -14.022  25.772  1.00  1.80           C  
ATOM    388  C   TYR A  24      16.319 -13.235  25.482  1.00  1.80           C  
ATOM    389  O   TYR A  24      15.410 -13.770  24.848  1.00  1.80           O  
ATOM    390  CB  TYR A  24      18.108 -14.547  24.458  1.00  1.80           C  
ATOM    391  CG  TYR A  24      19.390 -15.335  24.496  1.00  1.80           C  
ATOM    392  CD1 TYR A  24      20.433 -14.934  25.265  1.00  1.80           C  
ATOM    393  CD2 TYR A  24      19.496 -16.511  23.756  1.00  1.80           C  
ATOM    394  CE1 TYR A  24      21.599 -15.684  25.295  1.00  1.80           C  
ATOM    395  CE2 TYR A  24      20.640 -17.249  23.792  1.00  1.80           C  
ATOM    396  CZ  TYR A  24      21.692 -16.832  24.561  1.00  1.80           C  
ATOM    397  OH  TYR A  24      22.842 -17.563  24.604  1.00  1.80           O  
ATOM    398  H   TYR A  24      17.106 -16.047  26.333  1.00  1.80           H  
ATOM    399  HA  TYR A  24      18.381 -13.365  26.165  1.00  1.80           H  
ATOM    400 1HB  TYR A  24      17.346 -15.149  24.040  1.00  1.80           H  
ATOM    401 2HB  TYR A  24      18.265 -13.700  23.829  1.00  1.80           H  
ATOM    402  HD1 TYR A  24      20.336 -14.023  25.852  1.00  1.80           H  
ATOM    403  HD2 TYR A  24      18.673 -16.855  23.148  1.00  1.80           H  
ATOM    404  HE1 TYR A  24      22.442 -15.377  25.902  1.00  1.80           H  
ATOM    405  HE2 TYR A  24      20.710 -18.169  23.210  1.00  1.80           H  
ATOM    406  HH  TYR A  24      23.477 -17.129  25.195  1.00  1.80           H  
ATOM    407  N   PRO A  25      16.180 -11.985  25.974  1.00  1.41           N  
ATOM    408  CA  PRO A  25      15.049 -11.085  25.767  1.00  1.41           C  
ATOM    409  C   PRO A  25      14.810 -10.722  24.299  1.00  1.41           C  
ATOM    410  O   PRO A  25      15.745 -10.644  23.493  1.00  1.41           O  
ATOM    411  CB  PRO A  25      15.466  -9.826  26.537  1.00  1.41           C  
ATOM    412  CG  PRO A  25      16.461 -10.297  27.557  1.00  1.41           C  
ATOM    413  CD  PRO A  25      17.197 -11.435  26.899  1.00  1.41           C  
ATOM    414  HA  PRO A  25      14.142 -11.530  26.205  1.00  1.41           H  
ATOM    415 1HB  PRO A  25      15.881  -9.085  25.835  1.00  1.41           H  
ATOM    416 2HB  PRO A  25      14.575  -9.364  26.993  1.00  1.41           H  
ATOM    417 1HG  PRO A  25      17.137  -9.475  27.834  1.00  1.41           H  
ATOM    418 2HG  PRO A  25      15.943 -10.607  28.475  1.00  1.41           H  
ATOM    419 1HD  PRO A  25      18.093 -11.085  26.361  1.00  1.41           H  
ATOM    420 2HD  PRO A  25      17.430 -12.140  27.688  1.00  1.41           H  
ATOM    421  N   LEU A  26      13.550 -10.457  23.963  1.00  1.17           N  
ATOM    422  CA  LEU A  26      13.183  -9.973  22.630  1.00  1.17           C  
ATOM    423  C   LEU A  26      13.549  -8.496  22.457  1.00  1.17           C  
ATOM    424  O   LEU A  26      13.290  -7.687  23.352  1.00  1.17           O  
ATOM    425  CB  LEU A  26      11.687 -10.104  22.415  1.00  1.17           C  
ATOM    426  CG  LEU A  26      11.182  -9.760  21.045  1.00  1.17           C  
ATOM    427  CD1 LEU A  26      11.676 -10.784  20.110  1.00  1.17           C  
ATOM    428  CD2 LEU A  26       9.710  -9.710  21.065  1.00  1.17           C  
ATOM    429  H   LEU A  26      12.787 -10.582  24.647  1.00  1.17           H  
ATOM    430  HA  LEU A  26      13.720 -10.557  21.880  1.00  1.17           H  
ATOM    431 1HB  LEU A  26      11.393 -11.130  22.633  1.00  1.17           H  
ATOM    432 2HB  LEU A  26      11.181  -9.453  23.130  1.00  1.17           H  
ATOM    433  HG  LEU A  26      11.569  -8.794  20.730  1.00  1.17           H  
ATOM    434 1HD1 LEU A  26      11.340 -10.576  19.142  1.00  1.17           H  
ATOM    435 2HD1 LEU A  26      12.761 -10.796  20.121  1.00  1.17           H  
ATOM    436 3HD1 LEU A  26      11.293 -11.752  20.422  1.00  1.17           H  
ATOM    437 1HD2 LEU A  26       9.346  -9.475  20.076  1.00  1.17           H  
ATOM    438 2HD2 LEU A  26       9.355 -10.668  21.377  1.00  1.17           H  
ATOM    439 3HD2 LEU A  26       9.360  -8.961  21.765  1.00  1.17           H  
ATOM    440  N   GLN A  27      14.142  -8.132  21.317  1.00  1.05           N  
ATOM    441  CA  GLN A  27      14.468  -6.724  21.065  1.00  1.05           C  
ATOM    442  C   GLN A  27      14.135  -6.279  19.642  1.00  1.05           C  
ATOM    443  O   GLN A  27      14.164  -7.076  18.703  1.00  1.05           O  
ATOM    444  CB  GLN A  27      15.958  -6.469  21.308  1.00  1.05           C  
ATOM    445  CG  GLN A  27      16.850  -7.242  20.367  1.00  1.05           C  
ATOM    446  CD  GLN A  27      18.342  -7.040  20.598  1.00  1.05           C  
ATOM    447  OE1 GLN A  27      18.786  -6.506  21.623  1.00  1.05           O  
ATOM    448  NE2 GLN A  27      19.125  -7.476  19.618  1.00  1.05           N  
ATOM    449  H   GLN A  27      14.371  -8.846  20.622  1.00  1.05           H  
ATOM    450  HA  GLN A  27      13.886  -6.108  21.750  1.00  1.05           H  
ATOM    451 1HB  GLN A  27      16.173  -5.407  21.186  1.00  1.05           H  
ATOM    452 2HB  GLN A  27      16.215  -6.748  22.331  1.00  1.05           H  
ATOM    453 1HG  GLN A  27      16.635  -8.307  20.473  1.00  1.05           H  
ATOM    454 2HG  GLN A  27      16.621  -6.915  19.358  1.00  1.05           H  
ATOM    455 1HE2 GLN A  27      20.115  -7.383  19.683  1.00  1.05           H  
ATOM    456 2HE2 GLN A  27      18.699  -7.891  18.791  1.00  1.05           H  
ATOM    457  N   LEU A  28      13.870  -4.983  19.474  1.00  1.02           N  
ATOM    458  CA  LEU A  28      13.607  -4.439  18.143  1.00  1.02           C  
ATOM    459  C   LEU A  28      14.731  -3.562  17.628  1.00  1.02           C  
ATOM    460  O   LEU A  28      15.217  -2.669  18.327  1.00  1.02           O  
ATOM    461  CB  LEU A  28      12.300  -3.643  18.124  1.00  1.02           C  
ATOM    462  CG  LEU A  28      11.861  -3.103  16.755  1.00  1.02           C  
ATOM    463  CD1 LEU A  28      10.361  -3.032  16.749  1.00  1.02           C  
ATOM    464  CD2 LEU A  28      12.452  -1.702  16.520  1.00  1.02           C  
ATOM    465  H   LEU A  28      13.849  -4.367  20.275  1.00  1.02           H  
ATOM    466  HA  LEU A  28      13.501  -5.268  17.453  1.00  1.02           H  
ATOM    467 1HB  LEU A  28      11.509  -4.284  18.469  1.00  1.02           H  
ATOM    468 2HB  LEU A  28      12.389  -2.800  18.805  1.00  1.02           H  
ATOM    469  HG  LEU A  28      12.190  -3.783  15.963  1.00  1.02           H  
ATOM    470 1HD1 LEU A  28       9.988  -2.651  15.810  1.00  1.02           H  
ATOM    471 2HD1 LEU A  28       9.941  -4.013  16.920  1.00  1.02           H  
ATOM    472 3HD1 LEU A  28      10.063  -2.363  17.540  1.00  1.02           H  
ATOM    473 1HD2 LEU A  28      12.130  -1.325  15.564  1.00  1.02           H  
ATOM    474 2HD2 LEU A  28      12.109  -1.031  17.303  1.00  1.02           H  
ATOM    475 3HD2 LEU A  28      13.527  -1.738  16.534  1.00  1.02           H  
ATOM    476  N   LYS A  29      15.131  -3.828  16.393  1.00  1.05           N  
ATOM    477  CA  LYS A  29      16.161  -3.067  15.711  1.00  1.05           C  
ATOM    478  C   LYS A  29      15.611  -2.440  14.428  1.00  1.05           C  
ATOM    479  O   LYS A  29      14.789  -3.032  13.731  1.00  1.05           O  
ATOM    480  CB  LYS A  29      17.353  -3.977  15.399  1.00  1.05           C  
ATOM    481  CG  LYS A  29      18.507  -3.294  14.678  1.00  1.05           C  
ATOM    482  CD  LYS A  29      19.656  -4.255  14.428  1.00  1.05           C  
ATOM    483  CE  LYS A  29      20.801  -3.558  13.701  1.00  1.05           C  
ATOM    484  NZ  LYS A  29      21.947  -4.480  13.446  1.00  1.05           N  
ATOM    485  H   LYS A  29      14.691  -4.608  15.906  1.00  1.05           H  
ATOM    486  HA  LYS A  29      16.492  -2.260  16.364  1.00  1.05           H  
ATOM    487 1HB  LYS A  29      17.739  -4.396  16.329  1.00  1.05           H  
ATOM    488 2HB  LYS A  29      17.028  -4.803  14.788  1.00  1.05           H  
ATOM    489 1HG  LYS A  29      18.168  -2.917  13.717  1.00  1.05           H  
ATOM    490 2HG  LYS A  29      18.863  -2.452  15.268  1.00  1.05           H  
ATOM    491 1HD  LYS A  29      20.019  -4.650  15.378  1.00  1.05           H  
ATOM    492 2HD  LYS A  29      19.302  -5.086  13.817  1.00  1.05           H  
ATOM    493 1HE  LYS A  29      20.435  -3.174  12.749  1.00  1.05           H  
ATOM    494 2HE  LYS A  29      21.148  -2.722  14.306  1.00  1.05           H  
ATOM    495 1HZ  LYS A  29      22.682  -3.980  12.965  1.00  1.05           H  
ATOM    496 2HZ  LYS A  29      22.300  -4.832  14.325  1.00  1.05           H  
ATOM    497 3HZ  LYS A  29      21.638  -5.254  12.875  1.00  1.05           H  
ATOM    498  N   ALA A  30      16.000  -1.208  14.128  1.00  1.10           N  
ATOM    499  CA  ALA A  30      15.590  -0.645  12.843  1.00  1.10           C  
ATOM    500  C   ALA A  30      16.648  -1.021  11.817  1.00  1.10           C  
ATOM    501  O   ALA A  30      17.843  -0.860  12.080  1.00  1.10           O  
ATOM    502  CB  ALA A  30      15.407   0.856  12.930  1.00  1.10           C  
ATOM    503  H   ALA A  30      16.622  -0.698  14.741  1.00  1.10           H  
ATOM    504  HA  ALA A  30      14.648  -1.099  12.538  1.00  1.10           H  
ATOM    505 1HB  ALA A  30      15.100   1.238  11.953  1.00  1.10           H  
ATOM    506 2HB  ALA A  30      14.635   1.086  13.666  1.00  1.10           H  
ATOM    507 3HB  ALA A  30      16.344   1.323  13.223  1.00  1.10           H  
ATOM    508  N   VAL A  31      16.222  -1.530  10.668  1.00  1.14           N  
ATOM    509  CA  VAL A  31      17.166  -1.958   9.646  1.00  1.14           C  
ATOM    510  C   VAL A  31      16.799  -1.386   8.280  1.00  1.14           C  
ATOM    511  O   VAL A  31      15.660  -1.002   8.086  1.00  1.14           O  
ATOM    512  CB  VAL A  31      17.187  -3.497   9.573  1.00  1.14           C  
ATOM    513  CG1 VAL A  31      17.667  -4.084  10.884  1.00  1.14           C  
ATOM    514  CG2 VAL A  31      15.792  -3.989   9.281  1.00  1.14           C  
ATOM    515  H   VAL A  31      15.216  -1.633  10.500  1.00  1.14           H  
ATOM    516  HA  VAL A  31      18.144  -1.625   9.962  1.00  1.14           H  
ATOM    517  HB  VAL A  31      17.866  -3.818   8.788  1.00  1.14           H  
ATOM    518 1HG1 VAL A  31      17.680  -5.167  10.808  1.00  1.14           H  
ATOM    519 2HG1 VAL A  31      18.670  -3.723  11.091  1.00  1.14           H  
ATOM    520 3HG1 VAL A  31      17.004  -3.788  11.686  1.00  1.14           H  
ATOM    521 1HG2 VAL A  31      15.794  -5.074   9.227  1.00  1.14           H  
ATOM    522 2HG2 VAL A  31      15.111  -3.666  10.073  1.00  1.14           H  
ATOM    523 3HG2 VAL A  31      15.474  -3.570   8.328  1.00  1.14           H  
ATOM    524  N   PRO A  32      17.744  -1.228   7.345  1.00  1.16           N  
ATOM    525  CA  PRO A  32      17.499  -0.837   5.966  1.00  1.16           C  
ATOM    526  C   PRO A  32      16.602  -1.825   5.229  1.00  1.16           C  
ATOM    527  O   PRO A  32      16.649  -3.031   5.476  1.00  1.16           O  
ATOM    528  CB  PRO A  32      18.907  -0.838   5.360  1.00  1.16           C  
ATOM    529  CG  PRO A  32      19.837  -0.629   6.531  1.00  1.16           C  
ATOM    530  CD  PRO A  32      19.178  -1.334   7.694  1.00  1.16           C  
ATOM    531  HA  PRO A  32      17.060   0.171   5.950  1.00  1.16           H  
ATOM    532 1HB  PRO A  32      19.082  -1.789   4.831  1.00  1.16           H  
ATOM    533 2HB  PRO A  32      18.986  -0.041   4.605  1.00  1.16           H  
ATOM    534 1HG  PRO A  32      20.833  -1.038   6.299  1.00  1.16           H  
ATOM    535 2HG  PRO A  32      19.974   0.448   6.715  1.00  1.16           H  
ATOM    536 1HD  PRO A  32      19.499  -2.382   7.763  1.00  1.16           H  
ATOM    537 2HD  PRO A  32      19.432  -0.748   8.583  1.00  1.16           H  
ATOM    538  N   LYS A  33      15.825  -1.309   4.285  1.00  1.13           N  
ATOM    539  CA  LYS A  33      14.997  -2.141   3.416  1.00  1.13           C  
ATOM    540  C   LYS A  33      15.924  -2.920   2.494  1.00  1.13           C  
ATOM    541  O   LYS A  33      16.902  -2.344   2.017  1.00  1.13           O  
ATOM    542  CB  LYS A  33      14.024  -1.275   2.604  1.00  1.13           C  
ATOM    543  CG  LYS A  33      13.027  -2.029   1.728  1.00  1.13           C  
ATOM    544  CD  LYS A  33      12.136  -1.071   0.978  1.00  1.13           C  
ATOM    545  CE  LYS A  33      11.208  -1.804   0.043  1.00  1.13           C  
ATOM    546  NZ  LYS A  33      10.402  -0.863  -0.763  1.00  1.13           N  
ATOM    547  H   LYS A  33      15.820  -0.309   4.147  1.00  1.13           H  
ATOM    548  HA  LYS A  33      14.447  -2.830   4.017  1.00  1.13           H  
ATOM    549 1HB  LYS A  33      13.445  -0.646   3.281  1.00  1.13           H  
ATOM    550 2HB  LYS A  33      14.591  -0.613   1.951  1.00  1.13           H  
ATOM    551 1HG  LYS A  33      13.552  -2.664   1.015  1.00  1.13           H  
ATOM    552 2HG  LYS A  33      12.389  -2.652   2.352  1.00  1.13           H  
ATOM    553 1HD  LYS A  33      11.537  -0.494   1.692  1.00  1.13           H  
ATOM    554 2HD  LYS A  33      12.749  -0.379   0.402  1.00  1.13           H  
ATOM    555 1HE  LYS A  33      11.793  -2.437  -0.623  1.00  1.13           H  
ATOM    556 2HE  LYS A  33      10.543  -2.429   0.626  1.00  1.13           H  
ATOM    557 1HZ  LYS A  33       9.787  -1.378  -1.375  1.00  1.13           H  
ATOM    558 2HZ  LYS A  33       9.859  -0.281  -0.137  1.00  1.13           H  
ATOM    559 3HZ  LYS A  33      11.017  -0.281  -1.314  1.00  1.13           H  
ATOM    560  N   PRO A  34      15.693  -4.221   2.247  1.00  1.06           N  
ATOM    561  CA  PRO A  34      16.492  -5.008   1.336  1.00  1.06           C  
ATOM    562  C   PRO A  34      16.301  -4.460  -0.067  1.00  1.06           C  
ATOM    563  O   PRO A  34      15.246  -3.907  -0.382  1.00  1.06           O  
ATOM    564  CB  PRO A  34      15.927  -6.424   1.514  1.00  1.06           C  
ATOM    565  CG  PRO A  34      14.521  -6.229   2.072  1.00  1.06           C  
ATOM    566  CD  PRO A  34      14.607  -4.982   2.925  1.00  1.06           C  
ATOM    567  HA  PRO A  34      17.547  -4.955   1.638  1.00  1.06           H  
ATOM    568 1HB  PRO A  34      15.931  -6.934   0.538  1.00  1.06           H  
ATOM    569 2HB  PRO A  34      16.576  -7.006   2.181  1.00  1.06           H  
ATOM    570 1HG  PRO A  34      13.814  -6.113   1.245  1.00  1.06           H  
ATOM    571 2HG  PRO A  34      14.197  -7.116   2.645  1.00  1.06           H  
ATOM    572 1HD  PRO A  34      13.645  -4.491   2.875  1.00  1.06           H  
ATOM    573 2HD  PRO A  34      14.898  -5.229   3.961  1.00  1.06           H  
ATOM    574  N   GLY A  35      17.316  -4.611  -0.908  1.00  0.98           N  
ATOM    575  CA  GLY A  35      17.223  -4.105  -2.265  1.00  0.98           C  
ATOM    576  C   GLY A  35      16.380  -5.042  -3.105  1.00  0.98           C  
ATOM    577  O   GLY A  35      15.836  -6.014  -2.580  1.00  0.98           O  
ATOM    578  H   GLY A  35      18.161  -5.072  -0.603  1.00  0.98           H  
ATOM    579 1HA  GLY A  35      16.776  -3.111  -2.242  1.00  0.98           H  
ATOM    580 2HA  GLY A  35      18.224  -4.014  -2.684  1.00  0.98           H  
ATOM    581  N   PRO A  36      16.283  -4.797  -4.414  1.00  0.89           N  
ATOM    582  CA  PRO A  36      15.474  -5.557  -5.332  1.00  0.89           C  
ATOM    583  C   PRO A  36      15.883  -7.026  -5.234  1.00  0.89           C  
ATOM    584  O   PRO A  36      17.071  -7.309  -5.075  1.00  0.89           O  
ATOM    585  CB  PRO A  36      15.860  -4.960  -6.687  1.00  0.89           C  
ATOM    586  CG  PRO A  36      16.318  -3.551  -6.362  1.00  0.89           C  
ATOM    587  CD  PRO A  36      17.027  -3.682  -5.029  1.00  0.89           C  
ATOM    588  HA  PRO A  36      14.425  -5.349  -5.116  1.00  0.89           H  
ATOM    589 1HB  PRO A  36      16.639  -5.576  -7.161  1.00  0.89           H  
ATOM    590 2HB  PRO A  36      14.982  -4.980  -7.360  1.00  0.89           H  
ATOM    591 1HG  PRO A  36      16.971  -3.169  -7.162  1.00  0.89           H  
ATOM    592 2HG  PRO A  36      15.445  -2.880  -6.317  1.00  0.89           H  
ATOM    593 1HD  PRO A  36      18.083  -3.953  -5.175  1.00  0.89           H  
ATOM    594 2HD  PRO A  36      16.906  -2.748  -4.469  1.00  0.89           H  
ATOM    595  N   PRO A  37      14.945  -7.973  -5.343  1.00  0.81           N  
ATOM    596  CA  PRO A  37      15.173  -9.402  -5.322  1.00  0.81           C  
ATOM    597  C   PRO A  37      16.113  -9.850  -6.427  1.00  0.81           C  
ATOM    598  O   PRO A  37      16.093  -9.292  -7.532  1.00  0.81           O  
ATOM    599  CB  PRO A  37      13.774  -9.945  -5.571  1.00  0.81           C  
ATOM    600  CG  PRO A  37      12.855  -8.904  -5.120  1.00  0.81           C  
ATOM    601  CD  PRO A  37      13.525  -7.609  -5.426  1.00  0.81           C  
ATOM    602  HA  PRO A  37      15.555  -9.704  -4.336  1.00  0.81           H  
ATOM    603 1HB  PRO A  37      13.656 -10.237  -6.622  1.00  0.81           H  
ATOM    604 2HB  PRO A  37      13.649 -10.833  -4.980  1.00  0.81           H  
ATOM    605 1HG  PRO A  37      11.883  -9.012  -5.619  1.00  0.81           H  
ATOM    606 2HG  PRO A  37      12.690  -9.055  -4.060  1.00  0.81           H  
ATOM    607 1HD  PRO A  37      13.275  -7.242  -6.430  1.00  0.81           H  
ATOM    608 2HD  PRO A  37      13.212  -6.928  -4.623  1.00  0.81           H  
ATOM    609  N   GLY A  38      16.902 -10.889  -6.165  1.00  0.75           N  
ATOM    610  CA  GLY A  38      17.767 -11.406  -7.205  1.00  0.75           C  
ATOM    611  C   GLY A  38      16.887 -12.212  -8.148  1.00  0.75           C  
ATOM    612  O   GLY A  38      15.697 -12.362  -7.888  1.00  0.75           O  
ATOM    613  H   GLY A  38      16.912 -11.332  -5.239  1.00  0.75           H  
ATOM    614 1HA  GLY A  38      18.245 -10.576  -7.724  1.00  0.75           H  
ATOM    615 2HA  GLY A  38      18.538 -12.034  -6.760  1.00  0.75           H  
ATOM    616  N   PRO A  39      17.430 -12.793  -9.212  1.00  0.70           N  
ATOM    617  CA  PRO A  39      16.699 -13.495 -10.253  1.00  0.70           C  
ATOM    618  C   PRO A  39      15.669 -14.519  -9.805  1.00  0.70           C  
ATOM    619  O   PRO A  39      14.641 -14.631 -10.458  1.00  0.70           O  
ATOM    620  CB  PRO A  39      17.832 -14.179 -11.014  1.00  0.70           C  
ATOM    621  CG  PRO A  39      19.013 -13.252 -10.832  1.00  0.70           C  
ATOM    622  CD  PRO A  39      18.890 -12.763  -9.405  1.00  0.70           C  
ATOM    623  HA  PRO A  39      16.215 -12.757 -10.893  1.00  0.70           H  
ATOM    624 1HB  PRO A  39      18.007 -15.188 -10.608  1.00  0.70           H  
ATOM    625 2HB  PRO A  39      17.547 -14.304 -12.068  1.00  0.70           H  
ATOM    626 1HG  PRO A  39      19.954 -13.793 -11.019  1.00  0.70           H  
ATOM    627 2HG  PRO A  39      18.965 -12.434 -11.567  1.00  0.70           H  
ATOM    628 1HD  PRO A  39      19.391 -13.454  -8.709  1.00  0.70           H  
ATOM    629 2HD  PRO A  39      19.287 -11.744  -9.340  1.00  0.70           H  
ATOM    630  N   GLY A  40      15.922 -15.237  -8.711  1.00  0.67           N  
ATOM    631  CA  GLY A  40      15.006 -16.274  -8.225  1.00  0.67           C  
ATOM    632  C   GLY A  40      14.294 -15.906  -6.924  1.00  0.67           C  
ATOM    633  O   GLY A  40      13.796 -16.795  -6.222  1.00  0.67           O  
ATOM    634  H   GLY A  40      16.776 -15.083  -8.198  1.00  0.67           H  
ATOM    635 1HA  GLY A  40      14.264 -16.489  -8.994  1.00  0.67           H  
ATOM    636 2HA  GLY A  40      15.566 -17.195  -8.075  1.00  0.67           H  
ATOM    637  N   GLU A  41      14.319 -14.621  -6.571  1.00  0.66           N  
ATOM    638  CA  GLU A  41      13.768 -14.149  -5.309  1.00  0.66           C  
ATOM    639  C   GLU A  41      12.534 -13.233  -5.406  1.00  0.66           C  
ATOM    640  O   GLU A  41      12.276 -12.597  -6.433  1.00  0.66           O  
ATOM    641  CB  GLU A  41      14.869 -13.436  -4.557  1.00  0.66           C  
ATOM    642  CG  GLU A  41      16.063 -14.298  -4.177  1.00  0.66           C  
ATOM    643  CD  GLU A  41      17.171 -13.524  -3.475  1.00  0.66           C  
ATOM    644  OE1 GLU A  41      17.299 -12.332  -3.706  1.00  0.66           O  
ATOM    645  OE2 GLU A  41      17.893 -14.129  -2.716  1.00  0.66           O  
ATOM    646  H   GLU A  41      14.747 -13.935  -7.193  1.00  0.66           H  
ATOM    647  HA  GLU A  41      13.470 -15.018  -4.733  1.00  0.66           H  
ATOM    648 1HB  GLU A  41      15.213 -12.610  -5.134  1.00  0.66           H  
ATOM    649 2HB  GLU A  41      14.447 -13.064  -3.668  1.00  0.66           H  
ATOM    650 1HG  GLU A  41      15.717 -15.094  -3.518  1.00  0.66           H  
ATOM    651 2HG  GLU A  41      16.464 -14.756  -5.079  1.00  0.66           H  
ATOM    652  N   VAL A  42      11.776 -13.175  -4.303  1.00  0.66           N  
ATOM    653  CA  VAL A  42      10.575 -12.351  -4.166  1.00  0.66           C  
ATOM    654  C   VAL A  42      10.570 -11.444  -2.915  1.00  0.66           C  
ATOM    655  O   VAL A  42      10.825 -11.907  -1.802  1.00  0.66           O  
ATOM    656  CB  VAL A  42       9.356 -13.285  -4.094  1.00  0.66           C  
ATOM    657  CG1 VAL A  42       8.131 -12.524  -3.935  1.00  0.66           C  
ATOM    658  CG2 VAL A  42       9.302 -14.149  -5.329  1.00  0.66           C  
ATOM    659  H   VAL A  42      12.052 -13.749  -3.515  1.00  0.66           H  
ATOM    660  HA  VAL A  42      10.493 -11.718  -5.049  1.00  0.66           H  
ATOM    661  HB  VAL A  42       9.457 -13.926  -3.219  1.00  0.66           H  
ATOM    662 1HG1 VAL A  42       7.282 -13.203  -3.876  1.00  0.66           H  
ATOM    663 2HG1 VAL A  42       8.176 -11.927  -3.034  1.00  0.66           H  
ATOM    664 3HG1 VAL A  42       8.034 -11.878  -4.793  1.00  0.66           H  
ATOM    665 1HG2 VAL A  42       8.457 -14.823  -5.268  1.00  0.66           H  
ATOM    666 2HG2 VAL A  42       9.208 -13.531  -6.198  1.00  0.66           H  
ATOM    667 3HG2 VAL A  42      10.209 -14.727  -5.404  1.00  0.66           H  
ATOM    668  N   LEU A  43      10.252 -10.156  -3.093  1.00  0.66           N  
ATOM    669  CA  LEU A  43      10.152  -9.205  -1.982  1.00  0.66           C  
ATOM    670  C   LEU A  43       8.731  -9.173  -1.470  1.00  0.66           C  
ATOM    671  O   LEU A  43       7.794  -8.845  -2.220  1.00  0.66           O  
ATOM    672  CB  LEU A  43      10.524  -7.781  -2.399  1.00  0.66           C  
ATOM    673  CG  LEU A  43      10.390  -6.700  -1.334  1.00  0.66           C  
ATOM    674  CD1 LEU A  43      11.402  -6.944  -0.212  1.00  0.66           C  
ATOM    675  CD2 LEU A  43      10.591  -5.349  -1.994  1.00  0.66           C  
ATOM    676  H   LEU A  43      10.042  -9.834  -4.030  1.00  0.66           H  
ATOM    677  HA  LEU A  43      10.806  -9.527  -1.176  1.00  0.66           H  
ATOM    678 1HB  LEU A  43      11.545  -7.759  -2.721  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       9.891  -7.503  -3.224  1.00  0.66           H  
ATOM    680  HG  LEU A  43       9.394  -6.744  -0.899  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43      11.314  -6.180   0.548  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43      11.223  -7.915   0.232  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43      12.402  -6.909  -0.630  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43      10.487  -4.566  -1.253  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43      11.589  -5.303  -2.436  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       9.840  -5.213  -2.778  1.00  0.66           H  
ATOM    687  N   ILE A  44       8.596  -9.507  -0.195  1.00  0.66           N  
ATOM    688  CA  ILE A  44       7.325  -9.591   0.484  1.00  0.66           C  
ATOM    689  C   ILE A  44       7.206  -8.598   1.628  1.00  0.66           C  
ATOM    690  O   ILE A  44       8.110  -8.466   2.466  1.00  0.66           O  
ATOM    691  CB  ILE A  44       7.120 -11.006   1.050  1.00  0.66           C  
ATOM    692  CG1 ILE A  44       7.131 -12.007  -0.062  1.00  0.66           C  
ATOM    693  CG2 ILE A  44       5.777 -11.096   1.802  1.00  0.66           C  
ATOM    694  CD1 ILE A  44       7.168 -13.422   0.401  1.00  0.66           C  
ATOM    695  H   ILE A  44       9.436  -9.753   0.327  1.00  0.66           H  
ATOM    696  HA  ILE A  44       6.539  -9.380  -0.233  1.00  0.66           H  
ATOM    697  HB  ILE A  44       7.942 -11.242   1.713  1.00  0.66           H  
ATOM    698 1HG1 ILE A  44       6.247 -11.857  -0.647  1.00  0.66           H  
ATOM    699 2HG1 ILE A  44       8.002 -11.841  -0.687  1.00  0.66           H  
ATOM    700 1HG2 ILE A  44       5.640 -12.099   2.196  1.00  0.66           H  
ATOM    701 2HG2 ILE A  44       5.763 -10.391   2.620  1.00  0.66           H  
ATOM    702 3HG2 ILE A  44       4.970 -10.868   1.115  1.00  0.66           H  
ATOM    703 1HD1 ILE A  44       7.159 -14.055  -0.466  1.00  0.66           H  
ATOM    704 2HD1 ILE A  44       8.076 -13.598   0.982  1.00  0.66           H  
ATOM    705 3HD1 ILE A  44       6.296 -13.633   1.017  1.00  0.66           H  
ATOM    706  N   ARG A  45       6.100  -7.867   1.655  1.00  0.67           N  
ATOM    707  CA  ARG A  45       5.862  -6.969   2.768  1.00  0.67           C  
ATOM    708  C   ARG A  45       5.060  -7.783   3.757  1.00  0.67           C  
ATOM    709  O   ARG A  45       3.962  -8.249   3.439  1.00  0.67           O  
ATOM    710  CB  ARG A  45       5.084  -5.743   2.385  1.00  0.67           C  
ATOM    711  CG  ARG A  45       4.933  -4.776   3.536  1.00  0.67           C  
ATOM    712  CD  ARG A  45       4.157  -3.606   3.163  1.00  0.67           C  
ATOM    713  NE  ARG A  45       4.124  -2.612   4.223  1.00  0.67           N  
ATOM    714  CZ  ARG A  45       3.232  -2.593   5.232  1.00  0.67           C  
ATOM    715  NH1 ARG A  45       2.315  -3.530   5.325  1.00  0.67           N  
ATOM    716  NH2 ARG A  45       3.281  -1.630   6.136  1.00  0.67           N  
ATOM    717  H   ARG A  45       5.398  -7.995   0.928  1.00  0.67           H  
ATOM    718  HA  ARG A  45       6.805  -6.670   3.226  1.00  0.67           H  
ATOM    719 1HB  ARG A  45       5.569  -5.232   1.577  1.00  0.67           H  
ATOM    720 2HB  ARG A  45       4.089  -6.028   2.043  1.00  0.67           H  
ATOM    721 1HG  ARG A  45       4.430  -5.277   4.369  1.00  0.67           H  
ATOM    722 2HG  ARG A  45       5.922  -4.451   3.865  1.00  0.67           H  
ATOM    723 1HD  ARG A  45       4.607  -3.167   2.298  1.00  0.67           H  
ATOM    724 2HD  ARG A  45       3.135  -3.899   2.933  1.00  0.67           H  
ATOM    725  HE  ARG A  45       4.813  -1.872   4.192  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45       2.282  -4.276   4.646  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45       1.649  -3.514   6.088  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45       3.986  -0.909   6.072  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45       2.613  -1.619   6.894  1.00  0.67           H  
ATOM    730  N   MET A  46       5.612  -8.033   4.923  1.00  0.68           N  
ATOM    731  CA  MET A  46       4.937  -8.934   5.831  1.00  0.68           C  
ATOM    732  C   MET A  46       3.708  -8.291   6.429  1.00  0.68           C  
ATOM    733  O   MET A  46       3.712  -7.108   6.744  1.00  0.68           O  
ATOM    734  CB  MET A  46       5.911  -9.457   6.873  1.00  0.68           C  
ATOM    735  CG  MET A  46       7.018 -10.304   6.229  1.00  0.68           C  
ATOM    736  SD  MET A  46       6.335 -11.770   5.373  1.00  0.68           S  
ATOM    737  CE  MET A  46       7.775 -12.484   4.599  1.00  0.68           C  
ATOM    738  H   MET A  46       6.493  -7.601   5.191  1.00  0.68           H  
ATOM    739  HA  MET A  46       4.612  -9.799   5.276  1.00  0.68           H  
ATOM    740 1HB  MET A  46       6.377  -8.626   7.404  1.00  0.68           H  
ATOM    741 2HB  MET A  46       5.377 -10.073   7.605  1.00  0.68           H  
ATOM    742 1HG  MET A  46       7.572  -9.696   5.505  1.00  0.68           H  
ATOM    743 2HG  MET A  46       7.720 -10.638   7.002  1.00  0.68           H  
ATOM    744 1HE  MET A  46       7.492 -13.381   4.052  1.00  0.68           H  
ATOM    745 2HE  MET A  46       8.202 -11.767   3.916  1.00  0.68           H  
ATOM    746 3HE  MET A  46       8.510 -12.737   5.365  1.00  0.68           H  
ATOM    747  N   ALA A  47       2.644  -9.082   6.535  1.00  0.69           N  
ATOM    748  CA  ALA A  47       1.390  -8.688   7.158  1.00  0.69           C  
ATOM    749  C   ALA A  47       1.260  -9.349   8.523  1.00  0.69           C  
ATOM    750  O   ALA A  47       0.554  -8.868   9.412  1.00  0.69           O  
ATOM    751  CB  ALA A  47       0.230  -9.073   6.275  1.00  0.69           C  
ATOM    752  H   ALA A  47       2.718 -10.035   6.207  1.00  0.69           H  
ATOM    753  HA  ALA A  47       1.400  -7.606   7.306  1.00  0.69           H  
ATOM    754 1HB  ALA A  47      -0.703  -8.770   6.745  1.00  0.69           H  
ATOM    755 2HB  ALA A  47       0.328  -8.582   5.307  1.00  0.69           H  
ATOM    756 3HB  ALA A  47       0.239 -10.149   6.137  1.00  0.69           H  
ATOM    757  N   ALA A  48       1.894 -10.509   8.666  1.00  0.72           N  
ATOM    758  CA  ALA A  48       1.829 -11.241   9.918  1.00  0.72           C  
ATOM    759  C   ALA A  48       3.001 -12.199  10.073  1.00  0.72           C  
ATOM    760  O   ALA A  48       3.627 -12.637   9.101  1.00  0.72           O  
ATOM    761  CB  ALA A  48       0.526 -12.006  10.035  1.00  0.72           C  
ATOM    762  H   ALA A  48       2.409 -10.897   7.883  1.00  0.72           H  
ATOM    763  HA  ALA A  48       1.886 -10.514  10.723  1.00  0.72           H  
ATOM    764 1HB  ALA A  48       0.499 -12.513  11.002  1.00  0.72           H  
ATOM    765 2HB  ALA A  48      -0.316 -11.317   9.965  1.00  0.72           H  
ATOM    766 3HB  ALA A  48       0.461 -12.741   9.234  1.00  0.72           H  
ATOM    767  N   ALA A  49       3.248 -12.576  11.321  1.00  0.75           N  
ATOM    768  CA  ALA A  49       4.279 -13.553  11.639  1.00  0.75           C  
ATOM    769  C   ALA A  49       3.819 -14.453  12.755  1.00  0.75           C  
ATOM    770  O   ALA A  49       3.000 -14.065  13.587  1.00  0.75           O  
ATOM    771  CB  ALA A  49       5.562 -12.862  12.032  1.00  0.75           C  
ATOM    772  H   ALA A  49       2.707 -12.142  12.067  1.00  0.75           H  
ATOM    773  HA  ALA A  49       4.460 -14.164  10.766  1.00  0.75           H  
ATOM    774 1HB  ALA A  49       6.323 -13.611  12.240  1.00  0.75           H  
ATOM    775 2HB  ALA A  49       5.876 -12.238  11.206  1.00  0.75           H  
ATOM    776 3HB  ALA A  49       5.404 -12.248  12.914  1.00  0.75           H  
ATOM    777  N   ALA A  50       4.342 -15.666  12.792  1.00  0.80           N  
ATOM    778  CA  ALA A  50       3.955 -16.559  13.877  1.00  0.80           C  
ATOM    779  C   ALA A  50       5.104 -16.845  14.810  1.00  0.80           C  
ATOM    780  O   ALA A  50       6.260 -16.921  14.393  1.00  0.80           O  
ATOM    781  CB  ALA A  50       3.405 -17.859  13.345  1.00  0.80           C  
ATOM    782  H   ALA A  50       5.015 -15.947  12.073  1.00  0.80           H  
ATOM    783  HA  ALA A  50       3.175 -16.078  14.453  1.00  0.80           H  
ATOM    784 1HB  ALA A  50       3.092 -18.488  14.183  1.00  0.80           H  
ATOM    785 2HB  ALA A  50       2.551 -17.649  12.705  1.00  0.80           H  
ATOM    786 3HB  ALA A  50       4.163 -18.372  12.781  1.00  0.80           H  
ATOM    787  N   LEU A  51       4.750 -17.031  16.071  1.00  0.85           N  
ATOM    788  CA  LEU A  51       5.666 -17.432  17.118  1.00  0.85           C  
ATOM    789  C   LEU A  51       5.574 -18.918  17.394  1.00  0.85           C  
ATOM    790  O   LEU A  51       4.511 -19.434  17.766  1.00  0.85           O  
ATOM    791  CB  LEU A  51       5.371 -16.655  18.405  1.00  0.85           C  
ATOM    792  CG  LEU A  51       6.128 -17.144  19.564  1.00  0.85           C  
ATOM    793  CD1 LEU A  51       7.514 -16.980  19.321  1.00  0.85           C  
ATOM    794  CD2 LEU A  51       5.714 -16.412  20.832  1.00  0.85           C  
ATOM    795  H   LEU A  51       3.767 -16.921  16.323  1.00  0.85           H  
ATOM    796  HA  LEU A  51       6.684 -17.215  16.794  1.00  0.85           H  
ATOM    797 1HB  LEU A  51       5.586 -15.610  18.262  1.00  0.85           H  
ATOM    798 2HB  LEU A  51       4.316 -16.753  18.628  1.00  0.85           H  
ATOM    799  HG  LEU A  51       5.948 -18.195  19.655  1.00  0.85           H  
ATOM    800 1HD1 LEU A  51       8.035 -17.411  20.150  1.00  0.85           H  
ATOM    801 2HD1 LEU A  51       7.770 -17.500  18.418  1.00  0.85           H  
ATOM    802 3HD1 LEU A  51       7.760 -15.963  19.216  1.00  0.85           H  
ATOM    803 1HD2 LEU A  51       6.280 -16.798  21.673  1.00  0.85           H  
ATOM    804 2HD2 LEU A  51       5.914 -15.347  20.723  1.00  0.85           H  
ATOM    805 3HD2 LEU A  51       4.661 -16.571  21.005  1.00  0.85           H  
ATOM    806  N   ASN A  52       6.685 -19.617  17.196  1.00  0.91           N  
ATOM    807  CA  ASN A  52       6.704 -21.045  17.414  1.00  0.91           C  
ATOM    808  C   ASN A  52       7.406 -21.384  18.724  1.00  0.91           C  
ATOM    809  O   ASN A  52       8.242 -20.618  19.210  1.00  0.91           O  
ATOM    810  CB  ASN A  52       7.355 -21.716  16.228  1.00  0.91           C  
ATOM    811  CG  ASN A  52       6.553 -21.504  14.943  1.00  0.91           C  
ATOM    812  OD1 ASN A  52       5.310 -21.606  14.911  1.00  0.91           O  
ATOM    813  ND2 ASN A  52       7.250 -21.206  13.885  1.00  0.91           N  
ATOM    814  H   ASN A  52       7.551 -19.157  16.872  1.00  0.91           H  
ATOM    815  HA  ASN A  52       5.681 -21.400  17.500  1.00  0.91           H  
ATOM    816 1HB  ASN A  52       8.360 -21.303  16.087  1.00  0.91           H  
ATOM    817 2HB  ASN A  52       7.462 -22.785  16.416  1.00  0.91           H  
ATOM    818 1HD2 ASN A  52       6.787 -21.047  13.003  1.00  0.91           H  
ATOM    819 2HD2 ASN A  52       8.243 -21.134  13.944  1.00  0.91           H  
ATOM    820  N   HIS A  53       7.146 -22.572  19.260  1.00  0.97           N  
ATOM    821  CA  HIS A  53       7.877 -23.006  20.446  1.00  0.97           C  
ATOM    822  C   HIS A  53       9.382 -23.014  20.158  1.00  0.97           C  
ATOM    823  O   HIS A  53      10.188 -22.794  21.057  1.00  0.97           O  
ATOM    824  CB  HIS A  53       7.400 -24.383  20.897  1.00  0.97           C  
ATOM    825  CG  HIS A  53       7.761 -25.447  19.960  1.00  0.97           C  
ATOM    826  ND1 HIS A  53       8.894 -26.197  20.098  1.00  0.97           N  
ATOM    827  CD2 HIS A  53       7.157 -25.884  18.846  1.00  0.97           C  
ATOM    828  CE1 HIS A  53       8.971 -27.053  19.116  1.00  0.97           C  
ATOM    829  NE2 HIS A  53       7.933 -26.878  18.345  1.00  0.97           N  
ATOM    830  H   HIS A  53       6.446 -23.175  18.854  1.00  0.97           H  
ATOM    831  HA  HIS A  53       7.704 -22.310  21.264  1.00  0.97           H  
ATOM    832 1HB  HIS A  53       7.842 -24.620  21.867  1.00  0.97           H  
ATOM    833 2HB  HIS A  53       6.317 -24.377  21.019  1.00  0.97           H  
ATOM    834  HD2 HIS A  53       6.227 -25.512  18.418  1.00  0.97           H  
ATOM    835  HE1 HIS A  53       9.766 -27.781  18.961  1.00  0.97           H  
ATOM    836  HE2 HIS A  53       7.734 -27.390  17.512  1.00  0.97           H  
ATOM    837  N   ARG A  54       9.752 -23.193  18.879  1.00  1.02           N  
ATOM    838  CA  ARG A  54      11.145 -23.194  18.464  1.00  1.02           C  
ATOM    839  C   ARG A  54      11.800 -21.839  18.728  1.00  1.02           C  
ATOM    840  O   ARG A  54      12.994 -21.779  18.978  1.00  1.02           O  
ATOM    841  CB  ARG A  54      11.306 -23.516  16.981  1.00  1.02           C  
ATOM    842  CG  ARG A  54      10.977 -24.952  16.577  1.00  1.02           C  
ATOM    843  CD  ARG A  54      11.215 -25.202  15.096  1.00  1.02           C  
ATOM    844  NE  ARG A  54      12.650 -25.151  14.740  1.00  1.02           N  
ATOM    845  CZ  ARG A  54      13.150 -25.068  13.471  1.00  1.02           C  
ATOM    846  NH1 ARG A  54      12.376 -25.023  12.419  1.00  1.02           N  
ATOM    847  NH2 ARG A  54      14.448 -25.025  13.250  1.00  1.02           N  
ATOM    848  H   ARG A  54       9.036 -23.359  18.191  1.00  1.02           H  
ATOM    849  HA  ARG A  54      11.665 -23.960  19.036  1.00  1.02           H  
ATOM    850 1HB  ARG A  54      10.668 -22.850  16.399  1.00  1.02           H  
ATOM    851 2HB  ARG A  54      12.338 -23.322  16.684  1.00  1.02           H  
ATOM    852 1HG  ARG A  54      11.602 -25.638  17.153  1.00  1.02           H  
ATOM    853 2HG  ARG A  54       9.928 -25.151  16.795  1.00  1.02           H  
ATOM    854 1HD  ARG A  54      10.835 -26.189  14.834  1.00  1.02           H  
ATOM    855 2HD  ARG A  54      10.691 -24.445  14.511  1.00  1.02           H  
ATOM    856  HE  ARG A  54      13.316 -25.182  15.503  1.00  1.02           H  
ATOM    857 1HH1 ARG A  54      11.370 -25.046  12.508  1.00  1.02           H  
ATOM    858 2HH1 ARG A  54      12.840 -24.930  11.506  1.00  1.02           H  
ATOM    859 1HH2 ARG A  54      15.106 -25.052  14.016  1.00  1.02           H  
ATOM    860 2HH2 ARG A  54      14.767 -24.970  12.275  1.00  1.02           H  
ATOM    861  N   ASP A  55      11.021 -20.756  18.720  1.00  1.08           N  
ATOM    862  CA  ASP A  55      11.563 -19.416  18.913  1.00  1.08           C  
ATOM    863  C   ASP A  55      11.795 -19.236  20.404  1.00  1.08           C  
ATOM    864  O   ASP A  55      12.758 -18.593  20.840  1.00  1.08           O  
ATOM    865  CB  ASP A  55      10.582 -18.379  18.349  1.00  1.08           C  
ATOM    866  CG  ASP A  55      10.465 -18.358  16.780  1.00  1.08           C  
ATOM    867  OD1 ASP A  55      11.425 -17.934  16.218  1.00  1.08           O  
ATOM    868  OD2 ASP A  55       9.444 -18.665  16.148  1.00  1.08           O  
ATOM    869  H   ASP A  55      10.021 -20.851  18.593  1.00  1.08           H  
ATOM    870  HA  ASP A  55      12.512 -19.331  18.400  1.00  1.08           H  
ATOM    871 1HB  ASP A  55       9.629 -18.603  18.761  1.00  1.08           H  
ATOM    872 2HB  ASP A  55      10.867 -17.389  18.680  1.00  1.08           H  
ATOM    873  N   HIS A  56      10.928 -19.854  21.195  1.00  1.14           N  
ATOM    874  CA  HIS A  56      11.110 -19.849  22.640  1.00  1.14           C  
ATOM    875  C   HIS A  56      12.407 -20.599  22.941  1.00  1.14           C  
ATOM    876  O   HIS A  56      13.260 -20.140  23.704  1.00  1.14           O  
ATOM    877  CB  HIS A  56       9.933 -20.479  23.378  1.00  1.14           C  
ATOM    878  CG  HIS A  56      10.081 -20.408  24.853  1.00  1.14           C  
ATOM    879  ND1 HIS A  56       9.975 -19.226  25.554  1.00  1.14           N  
ATOM    880  CD2 HIS A  56      10.337 -21.365  25.767  1.00  1.14           C  
ATOM    881  CE1 HIS A  56      10.164 -19.463  26.835  1.00  1.14           C  
ATOM    882  NE2 HIS A  56      10.386 -20.754  26.992  1.00  1.14           N  
ATOM    883  H   HIS A  56      10.134 -20.338  20.767  1.00  1.14           H  
ATOM    884  HA  HIS A  56      11.235 -18.832  23.001  1.00  1.14           H  
ATOM    885 1HB  HIS A  56       9.005 -19.985  23.087  1.00  1.14           H  
ATOM    886 2HB  HIS A  56       9.846 -21.524  23.110  1.00  1.14           H  
ATOM    887  HD2 HIS A  56      10.485 -22.426  25.565  1.00  1.14           H  
ATOM    888  HE1 HIS A  56      10.140 -18.716  27.626  1.00  1.14           H  
ATOM    889  HE2 HIS A  56      10.571 -21.234  27.861  1.00  1.14           H  
ATOM    890  N   PHE A  57      12.558 -21.755  22.308  1.00  1.22           N  
ATOM    891  CA  PHE A  57      13.725 -22.593  22.504  1.00  1.22           C  
ATOM    892  C   PHE A  57      15.000 -21.844  22.139  1.00  1.22           C  
ATOM    893  O   PHE A  57      16.024 -21.999  22.810  1.00  1.22           O  
ATOM    894  CB  PHE A  57      13.594 -23.852  21.693  1.00  1.22           C  
ATOM    895  CG  PHE A  57      12.576 -24.745  22.224  1.00  1.22           C  
ATOM    896  CD1 PHE A  57      11.956 -24.437  23.415  1.00  1.22           C  
ATOM    897  CD2 PHE A  57      12.240 -25.901  21.576  1.00  1.22           C  
ATOM    898  CE1 PHE A  57      11.008 -25.256  23.947  1.00  1.22           C  
ATOM    899  CE2 PHE A  57      11.296 -26.729  22.104  1.00  1.22           C  
ATOM    900  CZ  PHE A  57      10.672 -26.404  23.296  1.00  1.22           C  
ATOM    901  H   PHE A  57      11.810 -22.081  21.697  1.00  1.22           H  
ATOM    902  HA  PHE A  57      13.778 -22.865  23.558  1.00  1.22           H  
ATOM    903 1HB  PHE A  57      13.297 -23.575  20.714  1.00  1.22           H  
ATOM    904 2HB  PHE A  57      14.528 -24.376  21.627  1.00  1.22           H  
ATOM    905  HD1 PHE A  57      12.228 -23.521  23.928  1.00  1.22           H  
ATOM    906  HD2 PHE A  57      12.730 -26.155  20.635  1.00  1.22           H  
ATOM    907  HE1 PHE A  57      10.525 -24.992  24.886  1.00  1.22           H  
ATOM    908  HE2 PHE A  57      11.034 -27.639  21.577  1.00  1.22           H  
ATOM    909  HZ  PHE A  57       9.917 -27.051  23.713  1.00  1.22           H  
ATOM    910  N   ILE A  58      14.949 -21.007  21.098  1.00  1.35           N  
ATOM    911  CA  ILE A  58      16.119 -20.213  20.747  1.00  1.35           C  
ATOM    912  C   ILE A  58      16.457 -19.286  21.934  1.00  1.35           C  
ATOM    913  O   ILE A  58      17.617 -19.194  22.343  1.00  1.35           O  
ATOM    914  CB  ILE A  58      15.894 -19.384  19.468  1.00  1.35           C  
ATOM    915  CG1 ILE A  58      15.774 -20.308  18.300  1.00  1.35           C  
ATOM    916  CG2 ILE A  58      17.048 -18.448  19.266  1.00  1.35           C  
ATOM    917  CD1 ILE A  58      15.313 -19.665  17.011  1.00  1.35           C  
ATOM    918  H   ILE A  58      14.104 -20.952  20.529  1.00  1.35           H  
ATOM    919  HA  ILE A  58      16.958 -20.881  20.574  1.00  1.35           H  
ATOM    920  HB  ILE A  58      14.969 -18.817  19.554  1.00  1.35           H  
ATOM    921 1HG1 ILE A  58      16.694 -20.776  18.168  1.00  1.35           H  
ATOM    922 2HG1 ILE A  58      15.089 -21.058  18.550  1.00  1.35           H  
ATOM    923 1HG2 ILE A  58      16.893 -17.856  18.366  1.00  1.35           H  
ATOM    924 2HG2 ILE A  58      17.107 -17.814  20.116  1.00  1.35           H  
ATOM    925 3HG2 ILE A  58      17.972 -19.014  19.174  1.00  1.35           H  
ATOM    926 1HD1 ILE A  58      15.255 -20.432  16.243  1.00  1.35           H  
ATOM    927 2HD1 ILE A  58      14.339 -19.213  17.142  1.00  1.35           H  
ATOM    928 3HD1 ILE A  58      16.020 -18.896  16.704  1.00  1.35           H  
ATOM    929  N   ARG A  59      15.435 -18.659  22.537  1.00  1.51           N  
ATOM    930  CA  ARG A  59      15.614 -17.767  23.700  1.00  1.51           C  
ATOM    931  C   ARG A  59      16.121 -18.500  24.949  1.00  1.51           C  
ATOM    932  O   ARG A  59      16.702 -17.891  25.858  1.00  1.51           O  
ATOM    933  CB  ARG A  59      14.323 -17.016  23.980  1.00  1.51           C  
ATOM    934  CG  ARG A  59      13.969 -16.013  22.904  1.00  1.51           C  
ATOM    935  CD  ARG A  59      12.663 -15.398  23.113  1.00  1.51           C  
ATOM    936  NE  ARG A  59      12.544 -14.417  24.184  1.00  1.51           N  
ATOM    937  CZ  ARG A  59      11.983 -14.675  25.376  1.00  1.51           C  
ATOM    938  NH1 ARG A  59      11.606 -15.892  25.659  1.00  1.51           N  
ATOM    939  NH2 ARG A  59      11.796 -13.714  26.261  1.00  1.51           N  
ATOM    940  H   ARG A  59      14.494 -18.782  22.150  1.00  1.51           H  
ATOM    941  HA  ARG A  59      16.355 -17.041  23.451  1.00  1.51           H  
ATOM    942 1HB  ARG A  59      13.495 -17.708  24.085  1.00  1.51           H  
ATOM    943 2HB  ARG A  59      14.418 -16.468  24.916  1.00  1.51           H  
ATOM    944 1HG  ARG A  59      14.711 -15.222  22.894  1.00  1.51           H  
ATOM    945 2HG  ARG A  59      13.961 -16.514  21.934  1.00  1.51           H  
ATOM    946 1HD  ARG A  59      12.369 -14.914  22.201  1.00  1.51           H  
ATOM    947 2HD  ARG A  59      11.989 -16.204  23.339  1.00  1.51           H  
ATOM    948  HE  ARG A  59      12.836 -13.466  23.997  1.00  1.51           H  
ATOM    949 1HH1 ARG A  59      11.774 -16.635  24.989  1.00  1.51           H  
ATOM    950 2HH1 ARG A  59      11.180 -16.080  26.552  1.00  1.51           H  
ATOM    951 1HH2 ARG A  59      12.018 -12.737  26.034  1.00  1.51           H  
ATOM    952 2HH2 ARG A  59      11.364 -13.913  27.148  1.00  1.51           H  
ATOM    953  N   GLN A  60      15.926 -19.815  24.978  1.00  1.70           N  
ATOM    954  CA  GLN A  60      16.438 -20.692  26.033  1.00  1.70           C  
ATOM    955  C   GLN A  60      17.803 -21.304  25.670  1.00  1.70           C  
ATOM    956  O   GLN A  60      18.321 -22.145  26.403  1.00  1.70           O  
ATOM    957  CB  GLN A  60      15.476 -21.838  26.329  1.00  1.70           C  
ATOM    958  CG  GLN A  60      14.180 -21.453  26.939  1.00  1.70           C  
ATOM    959  CD  GLN A  60      13.295 -22.654  27.161  1.00  1.70           C  
ATOM    960  OE1 GLN A  60      12.969 -23.387  26.233  1.00  1.70           O  
ATOM    961  NE2 GLN A  60      12.892 -22.874  28.408  1.00  1.70           N  
ATOM    962  H   GLN A  60      15.366 -20.226  24.228  1.00  1.70           H  
ATOM    963  HA  GLN A  60      16.565 -20.106  26.938  1.00  1.70           H  
ATOM    964 1HB  GLN A  60      15.244 -22.342  25.398  1.00  1.70           H  
ATOM    965 2HB  GLN A  60      15.961 -22.561  26.984  1.00  1.70           H  
ATOM    966 1HG  GLN A  60      14.394 -21.016  27.898  1.00  1.70           H  
ATOM    967 2HG  GLN A  60      13.660 -20.740  26.293  1.00  1.70           H  
ATOM    968 1HE2 GLN A  60      12.308 -23.662  28.614  1.00  1.70           H  
ATOM    969 2HE2 GLN A  60      13.183 -22.264  29.148  1.00  1.70           H  
ATOM    970  N   HIS A  61      18.369 -20.918  24.523  1.00  1.88           N  
ATOM    971  CA  HIS A  61      19.629 -21.471  24.024  1.00  1.88           C  
ATOM    972  C   HIS A  61      19.605 -22.983  23.832  1.00  1.88           C  
ATOM    973  O   HIS A  61      20.596 -23.663  24.096  1.00  1.88           O  
ATOM    974  CB  HIS A  61      20.815 -21.140  24.939  1.00  1.88           C  
ATOM    975  CG  HIS A  61      22.156 -21.248  24.222  1.00  1.88           C  
ATOM    976  ND1 HIS A  61      22.931 -20.160  23.895  1.00  1.88           N  
ATOM    977  CD2 HIS A  61      22.834 -22.337  23.779  1.00  1.88           C  
ATOM    978  CE1 HIS A  61      24.031 -20.570  23.289  1.00  1.88           C  
ATOM    979  NE2 HIS A  61      24.003 -21.884  23.209  1.00  1.88           N  
ATOM    980  H   HIS A  61      17.915 -20.222  23.939  1.00  1.88           H  
ATOM    981  HA  HIS A  61      19.835 -21.026  23.051  1.00  1.88           H  
ATOM    982 1HB  HIS A  61      20.711 -20.124  25.323  1.00  1.88           H  
ATOM    983 2HB  HIS A  61      20.828 -21.818  25.791  1.00  1.88           H  
ATOM    984  HD1 HIS A  61      22.749 -19.197  24.101  1.00  1.88           H  
ATOM    985  HD2 HIS A  61      22.619 -23.404  23.810  1.00  1.88           H  
ATOM    986  HE1 HIS A  61      24.775 -19.847  22.954  1.00  1.88           H  
ATOM    987  N   LEU A  62      18.510 -23.515  23.295  1.00  2.02           N  
ATOM    988  CA  LEU A  62      18.450 -24.951  23.045  1.00  2.02           C  
ATOM    989  C   LEU A  62      18.881 -25.273  21.614  1.00  2.02           C  
ATOM    990  O   LEU A  62      18.967 -26.434  21.214  1.00  2.02           O  
ATOM    991  CB  LEU A  62      17.050 -25.457  23.338  1.00  2.02           C  
ATOM    992  CG  LEU A  62      16.598 -25.221  24.782  1.00  2.02           C  
ATOM    993  CD1 LEU A  62      15.172 -25.687  24.949  1.00  2.02           C  
ATOM    994  CD2 LEU A  62      17.538 -25.929  25.732  1.00  2.02           C  
ATOM    995  H   LEU A  62      17.697 -22.927  23.102  1.00  2.02           H  
ATOM    996  HA  LEU A  62      19.138 -25.449  23.726  1.00  2.02           H  
ATOM    997 1HB  LEU A  62      16.369 -24.941  22.689  1.00  2.02           H  
ATOM    998 2HB  LEU A  62      17.001 -26.522  23.126  1.00  2.02           H  
ATOM    999  HG  LEU A  62      16.628 -24.160  24.990  1.00  2.02           H  
ATOM   1000 1HD1 LEU A  62      14.841 -25.497  25.969  1.00  2.02           H  
ATOM   1001 2HD1 LEU A  62      14.548 -25.145  24.270  1.00  2.02           H  
ATOM   1002 3HD1 LEU A  62      15.102 -26.752  24.737  1.00  2.02           H  
ATOM   1003 1HD2 LEU A  62      17.223 -25.742  26.761  1.00  2.02           H  
ATOM   1004 2HD2 LEU A  62      17.522 -27.000  25.535  1.00  2.02           H  
ATOM   1005 3HD2 LEU A  62      18.551 -25.545  25.588  1.00  2.02           H  
ATOM   1006  N   TYR A  63      19.177 -24.217  20.862  1.00  2.08           N  
ATOM   1007  CA  TYR A  63      19.658 -24.271  19.486  1.00  2.08           C  
ATOM   1008  C   TYR A  63      20.918 -23.404  19.310  1.00  2.08           C  
ATOM   1009  O   TYR A  63      20.808 -22.275  18.855  1.00  2.08           O  
ATOM   1010  CB  TYR A  63      18.589 -23.820  18.490  1.00  2.08           C  
ATOM   1011  CG  TYR A  63      17.334 -24.655  18.431  1.00  2.08           C  
ATOM   1012  CD1 TYR A  63      16.105 -24.136  18.803  1.00  2.08           C  
ATOM   1013  CD2 TYR A  63      17.424 -25.965  17.994  1.00  2.08           C  
ATOM   1014  CE1 TYR A  63      14.974 -24.930  18.704  1.00  2.08           C  
ATOM   1015  CE2 TYR A  63      16.297 -26.753  17.918  1.00  2.08           C  
ATOM   1016  CZ  TYR A  63      15.074 -26.237  18.266  1.00  2.08           C  
ATOM   1017  OH  TYR A  63      13.946 -27.025  18.180  1.00  2.08           O  
ATOM   1018  H   TYR A  63      19.066 -23.312  21.290  1.00  2.08           H  
ATOM   1019  HA  TYR A  63      19.910 -25.303  19.246  1.00  2.08           H  
ATOM   1020 1HB  TYR A  63      18.286 -22.811  18.749  1.00  2.08           H  
ATOM   1021 2HB  TYR A  63      19.020 -23.791  17.490  1.00  2.08           H  
ATOM   1022  HD1 TYR A  63      16.024 -23.110  19.150  1.00  2.08           H  
ATOM   1023  HD2 TYR A  63      18.393 -26.375  17.710  1.00  2.08           H  
ATOM   1024  HE1 TYR A  63      14.012 -24.534  18.965  1.00  2.08           H  
ATOM   1025  HE2 TYR A  63      16.377 -27.785  17.574  1.00  2.08           H  
ATOM   1026  HH  TYR A  63      14.196 -27.909  17.890  1.00  2.08           H  
ATOM   1027  N   PRO A  64      22.109 -23.858  19.733  1.00  2.04           N  
ATOM   1028  CA  PRO A  64      23.372 -23.118  19.719  1.00  2.04           C  
ATOM   1029  C   PRO A  64      23.805 -22.466  18.390  1.00  2.04           C  
ATOM   1030  O   PRO A  64      24.404 -21.391  18.392  1.00  2.04           O  
ATOM   1031  CB  PRO A  64      24.379 -24.220  20.075  1.00  2.04           C  
ATOM   1032  CG  PRO A  64      23.595 -25.197  20.907  1.00  2.04           C  
ATOM   1033  CD  PRO A  64      22.233 -25.230  20.276  1.00  2.04           C  
ATOM   1034  HA  PRO A  64      23.340 -22.360  20.515  1.00  2.04           H  
ATOM   1035 1HB  PRO A  64      24.792 -24.665  19.157  1.00  2.04           H  
ATOM   1036 2HB  PRO A  64      25.224 -23.780  20.626  1.00  2.04           H  
ATOM   1037 1HG  PRO A  64      24.087 -26.180  20.907  1.00  2.04           H  
ATOM   1038 2HG  PRO A  64      23.566 -24.858  21.953  1.00  2.04           H  
ATOM   1039 1HD  PRO A  64      22.184 -25.979  19.473  1.00  2.04           H  
ATOM   1040 2HD  PRO A  64      21.524 -25.425  21.067  1.00  2.04           H  
ATOM   1041  N   ASN A  65      23.465 -23.056  17.236  1.00  1.92           N  
ATOM   1042  CA  ASN A  65      23.946 -22.498  15.953  1.00  1.92           C  
ATOM   1043  C   ASN A  65      23.066 -21.396  15.363  1.00  1.92           C  
ATOM   1044  O   ASN A  65      22.573 -21.503  14.222  1.00  1.92           O  
ATOM   1045  CB  ASN A  65      24.100 -23.621  14.952  1.00  1.92           C  
ATOM   1046  CG  ASN A  65      25.147 -24.613  15.382  1.00  1.92           C  
ATOM   1047  OD1 ASN A  65      26.211 -24.238  15.890  1.00  1.92           O  
ATOM   1048  ND2 ASN A  65      24.865 -25.877  15.192  1.00  1.92           N  
ATOM   1049  H   ASN A  65      22.924 -23.905  17.235  1.00  1.92           H  
ATOM   1050  HA  ASN A  65      24.927 -22.056  16.125  1.00  1.92           H  
ATOM   1051 1HB  ASN A  65      23.146 -24.138  14.834  1.00  1.92           H  
ATOM   1052 2HB  ASN A  65      24.376 -23.209  13.980  1.00  1.92           H  
ATOM   1053 1HD2 ASN A  65      25.523 -26.582  15.458  1.00  1.92           H  
ATOM   1054 2HD2 ASN A  65      23.994 -26.138  14.777  1.00  1.92           H  
ATOM   1055  N   ILE A  66      22.855 -20.365  16.176  1.00  1.74           N  
ATOM   1056  CA  ILE A  66      22.042 -19.218  15.813  1.00  1.74           C  
ATOM   1057  C   ILE A  66      22.687 -17.900  16.217  1.00  1.74           C  
ATOM   1058  O   ILE A  66      22.863 -17.645  17.408  1.00  1.74           O  
ATOM   1059  CB  ILE A  66      20.666 -19.320  16.493  1.00  1.74           C  
ATOM   1060  CG1 ILE A  66      20.034 -20.590  16.122  1.00  1.74           C  
ATOM   1061  CG2 ILE A  66      19.767 -18.175  16.064  1.00  1.74           C  
ATOM   1062  CD1 ILE A  66      18.836 -20.784  16.784  1.00  1.74           C  
ATOM   1063  H   ILE A  66      23.325 -20.403  17.081  1.00  1.74           H  
ATOM   1064  HA  ILE A  66      21.902 -19.215  14.737  1.00  1.74           H  
ATOM   1065  HB  ILE A  66      20.791 -19.311  17.576  1.00  1.74           H  
ATOM   1066 1HG1 ILE A  66      19.863 -20.597  15.081  1.00  1.74           H  
ATOM   1067 2HG1 ILE A  66      20.655 -21.425  16.390  1.00  1.74           H  
ATOM   1068 1HG2 ILE A  66      18.797 -18.267  16.546  1.00  1.74           H  
ATOM   1069 2HG2 ILE A  66      20.218 -17.236  16.347  1.00  1.74           H  
ATOM   1070 3HG2 ILE A  66      19.632 -18.201  14.979  1.00  1.74           H  
ATOM   1071 1HD1 ILE A  66      18.394 -21.724  16.472  1.00  1.74           H  
ATOM   1072 2HD1 ILE A  66      19.022 -20.790  17.851  1.00  1.74           H  
ATOM   1073 3HD1 ILE A  66      18.175 -19.971  16.529  1.00  1.74           H  
ATOM   1074  N   SER A  67      23.019 -17.032  15.269  1.00  1.55           N  
ATOM   1075  CA  SER A  67      23.527 -15.736  15.702  1.00  1.55           C  
ATOM   1076  C   SER A  67      22.411 -15.004  16.413  1.00  1.55           C  
ATOM   1077  O   SER A  67      21.281 -14.985  15.922  1.00  1.55           O  
ATOM   1078  CB  SER A  67      24.006 -14.863  14.564  1.00  1.55           C  
ATOM   1079  OG  SER A  67      24.362 -13.587  15.077  1.00  1.55           O  
ATOM   1080  H   SER A  67      22.911 -17.258  14.291  1.00  1.55           H  
ATOM   1081  HA  SER A  67      24.349 -15.889  16.403  1.00  1.55           H  
ATOM   1082 1HB  SER A  67      24.866 -15.323  14.076  1.00  1.55           H  
ATOM   1083 2HB  SER A  67      23.218 -14.755  13.818  1.00  1.55           H  
ATOM   1084  HG  SER A  67      24.667 -13.024  14.312  1.00  1.55           H  
ATOM   1085  N   PHE A  68      22.731 -14.287  17.485  1.00  1.36           N  
ATOM   1086  CA  PHE A  68      21.733 -13.473  18.187  1.00  1.36           C  
ATOM   1087  C   PHE A  68      21.135 -12.395  17.256  1.00  1.36           C  
ATOM   1088  O   PHE A  68      20.035 -11.870  17.452  1.00  1.36           O  
ATOM   1089  CB  PHE A  68      22.349 -12.827  19.428  1.00  1.36           C  
ATOM   1090  CG  PHE A  68      23.253 -11.692  19.117  1.00  1.36           C  
ATOM   1091  CD1 PHE A  68      22.758 -10.400  19.056  1.00  1.36           C  
ATOM   1092  CD2 PHE A  68      24.599 -11.904  18.874  1.00  1.36           C  
ATOM   1093  CE1 PHE A  68      23.592  -9.340  18.755  1.00  1.36           C  
ATOM   1094  CE2 PHE A  68      25.435 -10.848  18.575  1.00  1.36           C  
ATOM   1095  CZ  PHE A  68      24.930  -9.564  18.515  1.00  1.36           C  
ATOM   1096  H   PHE A  68      23.679 -14.329  17.832  1.00  1.36           H  
ATOM   1097  HA  PHE A  68      20.938 -14.142  18.503  1.00  1.36           H  
ATOM   1098 1HB  PHE A  68      21.561 -12.466  20.085  1.00  1.36           H  
ATOM   1099 2HB  PHE A  68      22.916 -13.573  19.980  1.00  1.36           H  
ATOM   1100  HD1 PHE A  68      21.694 -10.230  19.243  1.00  1.36           H  
ATOM   1101  HD2 PHE A  68      24.995 -12.918  18.916  1.00  1.36           H  
ATOM   1102  HE1 PHE A  68      23.191  -8.330  18.705  1.00  1.36           H  
ATOM   1103  HE2 PHE A  68      26.492 -11.026  18.381  1.00  1.36           H  
ATOM   1104  HZ  PHE A  68      25.588  -8.730  18.275  1.00  1.36           H  
ATOM   1105  N   GLU A  69      21.882 -12.071  16.209  1.00  1.19           N  
ATOM   1106  CA  GLU A  69      21.488 -11.084  15.233  1.00  1.19           C  
ATOM   1107  C   GLU A  69      20.241 -11.524  14.459  1.00  1.19           C  
ATOM   1108  O   GLU A  69      19.547 -10.697  13.865  1.00  1.19           O  
ATOM   1109  CB  GLU A  69      22.634 -10.900  14.263  1.00  1.19           C  
ATOM   1110  CG  GLU A  69      23.889 -10.287  14.858  1.00  1.19           C  
ATOM   1111  CD  GLU A  69      25.055 -10.372  13.905  1.00  1.19           C  
ATOM   1112  OE1 GLU A  69      25.264 -11.458  13.359  1.00  1.19           O  
ATOM   1113  OE2 GLU A  69      25.731  -9.386  13.711  1.00  1.19           O  
ATOM   1114  H   GLU A  69      22.771 -12.552  16.060  1.00  1.19           H  
ATOM   1115  HA  GLU A  69      21.273 -10.148  15.750  1.00  1.19           H  
ATOM   1116 1HB  GLU A  69      22.897 -11.863  13.845  1.00  1.19           H  
ATOM   1117 2HB  GLU A  69      22.307 -10.266  13.440  1.00  1.19           H  
ATOM   1118 1HG  GLU A  69      23.700  -9.246  15.112  1.00  1.19           H  
ATOM   1119 2HG  GLU A  69      24.131 -10.821  15.775  1.00  1.19           H  
ATOM   1120  N   SER A  70      20.004 -12.838  14.398  1.00  1.05           N  
ATOM   1121  CA  SER A  70      18.904 -13.369  13.625  1.00  1.05           C  
ATOM   1122  C   SER A  70      17.558 -12.961  14.197  1.00  1.05           C  
ATOM   1123  O   SER A  70      17.423 -12.795  15.411  1.00  1.05           O  
ATOM   1124  CB  SER A  70      18.985 -14.888  13.636  1.00  1.05           C  
ATOM   1125  OG  SER A  70      18.796 -15.382  14.935  1.00  1.05           O  
ATOM   1126  H   SER A  70      20.585 -13.486  14.926  1.00  1.05           H  
ATOM   1127  HA  SER A  70      19.017 -12.998  12.622  1.00  1.05           H  
ATOM   1128 1HB  SER A  70      18.227 -15.298  12.976  1.00  1.05           H  
ATOM   1129 2HB  SER A  70      19.955 -15.209  13.263  1.00  1.05           H  
ATOM   1130  HG  SER A  70      19.620 -15.175  15.419  1.00  1.05           H  
ATOM   1131  N   PRO A  71      16.525 -12.810  13.360  1.00  0.95           N  
ATOM   1132  CA  PRO A  71      15.180 -12.577  13.769  1.00  0.95           C  
ATOM   1133  C   PRO A  71      14.545 -13.806  14.345  1.00  0.95           C  
ATOM   1134  O   PRO A  71      14.873 -14.933  13.972  1.00  0.95           O  
ATOM   1135  CB  PRO A  71      14.487 -12.133  12.488  1.00  0.95           C  
ATOM   1136  CG  PRO A  71      15.273 -12.777  11.405  1.00  0.95           C  
ATOM   1137  CD  PRO A  71      16.701 -12.789  11.906  1.00  0.95           C  
ATOM   1138  HA  PRO A  71      15.189 -11.771  14.496  1.00  0.95           H  
ATOM   1139 1HB  PRO A  71      13.437 -12.479  12.510  1.00  0.95           H  
ATOM   1140 2HB  PRO A  71      14.450 -11.061  12.446  1.00  0.95           H  
ATOM   1141 1HG  PRO A  71      14.882 -13.778  11.237  1.00  0.95           H  
ATOM   1142 2HG  PRO A  71      15.161 -12.224  10.458  1.00  0.95           H  
ATOM   1143 1HD  PRO A  71      17.203 -13.689  11.524  1.00  0.95           H  
ATOM   1144 2HD  PRO A  71      17.200 -11.858  11.610  1.00  0.95           H  
ATOM   1145  N   LEU A  72      13.573 -13.570  15.174  1.00  0.87           N  
ATOM   1146  CA  LEU A  72      12.705 -14.609  15.688  1.00  0.87           C  
ATOM   1147  C   LEU A  72      11.430 -14.587  14.870  1.00  0.87           C  
ATOM   1148  O   LEU A  72      11.276 -13.716  14.008  1.00  0.87           O  
ATOM   1149  CB  LEU A  72      12.446 -14.416  17.185  1.00  0.87           C  
ATOM   1150  CG  LEU A  72      13.702 -14.437  18.082  1.00  0.87           C  
ATOM   1151  CD1 LEU A  72      13.292 -14.169  19.500  1.00  0.87           C  
ATOM   1152  CD2 LEU A  72      14.380 -15.808  17.971  1.00  0.87           C  
ATOM   1153  H   LEU A  72      13.418 -12.597  15.441  1.00  0.87           H  
ATOM   1154  HA  LEU A  72      13.179 -15.581  15.547  1.00  0.87           H  
ATOM   1155 1HB  LEU A  72      11.959 -13.457  17.328  1.00  0.87           H  
ATOM   1156 2HB  LEU A  72      11.771 -15.201  17.528  1.00  0.87           H  
ATOM   1157  HG  LEU A  72      14.397 -13.652  17.766  1.00  0.87           H  
ATOM   1158 1HD1 LEU A  72      14.150 -14.173  20.156  1.00  0.87           H  
ATOM   1159 2HD1 LEU A  72      12.821 -13.214  19.547  1.00  0.87           H  
ATOM   1160 3HD1 LEU A  72      12.599 -14.940  19.814  1.00  0.87           H  
ATOM   1161 1HD2 LEU A  72      15.262 -15.833  18.595  1.00  0.87           H  
ATOM   1162 2HD2 LEU A  72      13.684 -16.592  18.293  1.00  0.87           H  
ATOM   1163 3HD2 LEU A  72      14.672 -15.991  16.933  1.00  0.87           H  
ATOM   1164  N   PHE A  73      10.520 -15.516  15.146  1.00  0.81           N  
ATOM   1165  CA  PHE A  73       9.220 -15.611  14.468  1.00  0.81           C  
ATOM   1166  C   PHE A  73       9.460 -16.172  13.079  1.00  0.81           C  
ATOM   1167  O   PHE A  73       9.493 -15.455  12.068  1.00  0.81           O  
ATOM   1168  CB  PHE A  73       8.499 -14.252  14.427  1.00  0.81           C  
ATOM   1169  CG  PHE A  73       8.487 -13.603  15.794  1.00  0.81           C  
ATOM   1170  CD1 PHE A  73       9.325 -12.543  16.078  1.00  0.81           C  
ATOM   1171  CD2 PHE A  73       7.698 -14.079  16.800  1.00  0.81           C  
ATOM   1172  CE1 PHE A  73       9.388 -12.020  17.307  1.00  0.81           C  
ATOM   1173  CE2 PHE A  73       7.766 -13.513  18.058  1.00  0.81           C  
ATOM   1174  CZ  PHE A  73       8.633 -12.496  18.288  1.00  0.81           C  
ATOM   1175  H   PHE A  73      10.777 -16.254  15.799  1.00  0.81           H  
ATOM   1176  HA  PHE A  73       8.594 -16.317  15.016  1.00  0.81           H  
ATOM   1177 1HB  PHE A  73       8.929 -13.580  13.704  1.00  0.81           H  
ATOM   1178 2HB  PHE A  73       7.467 -14.424  14.134  1.00  0.81           H  
ATOM   1179  HD1 PHE A  73       9.964 -12.142  15.299  1.00  0.81           H  
ATOM   1180  HD2 PHE A  73       7.033 -14.907  16.594  1.00  0.81           H  
ATOM   1181  HE1 PHE A  73      10.058 -11.223  17.498  1.00  0.81           H  
ATOM   1182  HE2 PHE A  73       7.143 -13.881  18.870  1.00  0.81           H  
ATOM   1183  HZ  PHE A  73       8.717 -12.061  19.261  1.00  0.81           H  
ATOM   1184  N   SER A  74       9.745 -17.475  13.073  1.00  0.77           N  
ATOM   1185  CA  SER A  74      10.174 -18.167  11.856  1.00  0.77           C  
ATOM   1186  C   SER A  74       9.187 -18.127  10.667  1.00  0.77           C  
ATOM   1187  O   SER A  74       9.619 -17.931   9.529  1.00  0.77           O  
ATOM   1188  CB  SER A  74      10.464 -19.623  12.190  1.00  0.77           C  
ATOM   1189  OG  SER A  74      11.573 -19.748  13.062  1.00  0.77           O  
ATOM   1190  H   SER A  74       9.673 -17.985  13.974  1.00  0.77           H  
ATOM   1191  HA  SER A  74      11.106 -17.704  11.528  1.00  0.77           H  
ATOM   1192 1HB  SER A  74       9.585 -20.070  12.644  1.00  0.77           H  
ATOM   1193 2HB  SER A  74      10.664 -20.168  11.266  1.00  0.77           H  
ATOM   1194  HG  SER A  74      11.329 -19.283  13.883  1.00  0.77           H  
ATOM   1195  N   ASP A  75       7.877 -18.296  10.908  1.00  0.73           N  
ATOM   1196  CA  ASP A  75       6.919 -18.323   9.783  1.00  0.73           C  
ATOM   1197  C   ASP A  75       6.343 -16.958   9.488  1.00  0.73           C  
ATOM   1198  O   ASP A  75       6.256 -16.114  10.388  1.00  0.73           O  
ATOM   1199  CB  ASP A  75       5.755 -19.252  10.057  1.00  0.73           C  
ATOM   1200  CG  ASP A  75       6.212 -20.590  10.265  1.00  0.73           C  
ATOM   1201  OD1 ASP A  75       7.342 -20.812  10.026  1.00  0.73           O  
ATOM   1202  OD2 ASP A  75       5.474 -21.437  10.665  1.00  0.73           O  
ATOM   1203  H   ASP A  75       7.554 -18.417  11.860  1.00  0.73           H  
ATOM   1204  HA  ASP A  75       7.438 -18.670   8.888  1.00  0.73           H  
ATOM   1205 1HB  ASP A  75       5.208 -18.920  10.917  1.00  0.73           H  
ATOM   1206 2HB  ASP A  75       5.070 -19.241   9.207  1.00  0.73           H  
ATOM   1207  N   ALA A  76       5.857 -16.756   8.257  1.00  0.70           N  
ATOM   1208  CA  ALA A  76       5.243 -15.458   7.987  1.00  0.70           C  
ATOM   1209  C   ALA A  76       4.278 -15.444   6.830  1.00  0.70           C  
ATOM   1210  O   ALA A  76       4.162 -16.404   6.077  1.00  0.70           O  
ATOM   1211  CB  ALA A  76       6.305 -14.429   7.736  1.00  0.70           C  
ATOM   1212  H   ALA A  76       5.952 -17.475   7.526  1.00  0.70           H  
ATOM   1213  HA  ALA A  76       4.687 -15.178   8.870  1.00  0.70           H  
ATOM   1214 1HB  ALA A  76       5.837 -13.461   7.619  1.00  0.70           H  
ATOM   1215 2HB  ALA A  76       6.941 -14.418   8.563  1.00  0.70           H  
ATOM   1216 3HB  ALA A  76       6.868 -14.677   6.848  1.00  0.70           H  
ATOM   1217  N   CYS A  77       3.540 -14.353   6.726  1.00  0.67           N  
ATOM   1218  CA  CYS A  77       2.611 -14.154   5.628  1.00  0.67           C  
ATOM   1219  C   CYS A  77       2.553 -12.678   5.271  1.00  0.67           C  
ATOM   1220  O   CYS A  77       2.632 -11.808   6.145  1.00  0.67           O  
ATOM   1221  CB  CYS A  77       1.232 -14.684   5.981  1.00  0.67           C  
ATOM   1222  SG  CYS A  77       0.018 -14.612   4.656  1.00  0.67           S  
ATOM   1223  H   CYS A  77       3.634 -13.627   7.436  1.00  0.67           H  
ATOM   1224  HA  CYS A  77       2.981 -14.701   4.768  1.00  0.67           H  
ATOM   1225 1HB  CYS A  77       1.334 -15.717   6.263  1.00  0.67           H  
ATOM   1226 2HB  CYS A  77       0.845 -14.139   6.830  1.00  0.67           H  
ATOM   1227  HG  CYS A  77       0.887 -14.912   3.675  1.00  0.67           H  
ATOM   1228  N   GLY A  78       2.457 -12.389   3.981  1.00  0.65           N  
ATOM   1229  CA  GLY A  78       2.421 -11.003   3.549  1.00  0.65           C  
ATOM   1230  C   GLY A  78       2.114 -10.828   2.088  1.00  0.65           C  
ATOM   1231  O   GLY A  78       1.653 -11.750   1.425  1.00  0.65           O  
ATOM   1232  H   GLY A  78       2.398 -13.153   3.310  1.00  0.65           H  
ATOM   1233 1HA  GLY A  78       1.695 -10.451   4.138  1.00  0.65           H  
ATOM   1234 2HA  GLY A  78       3.386 -10.568   3.737  1.00  0.65           H  
ATOM   1235  N   THR A  79       2.342  -9.632   1.581  1.00  0.63           N  
ATOM   1236  CA  THR A  79       1.990  -9.344   0.202  1.00  0.63           C  
ATOM   1237  C   THR A  79       3.209  -9.278  -0.685  1.00  0.63           C  
ATOM   1238  O   THR A  79       4.215  -8.649  -0.348  1.00  0.63           O  
ATOM   1239  CB  THR A  79       1.195  -8.034   0.087  1.00  0.63           C  
ATOM   1240  OG1 THR A  79      -0.025  -8.147   0.837  1.00  0.63           O  
ATOM   1241  CG2 THR A  79       0.861  -7.721  -1.382  1.00  0.63           C  
ATOM   1242  H   THR A  79       2.772  -8.923   2.175  1.00  0.63           H  
ATOM   1243  HA  THR A  79       1.357 -10.144  -0.162  1.00  0.63           H  
ATOM   1244  HB  THR A  79       1.788  -7.219   0.501  1.00  0.63           H  
ATOM   1245  HG1 THR A  79      -0.643  -8.705   0.356  1.00  0.63           H  
ATOM   1246 1HG2 THR A  79       0.296  -6.794  -1.438  1.00  0.63           H  
ATOM   1247 2HG2 THR A  79       1.773  -7.612  -1.959  1.00  0.63           H  
ATOM   1248 3HG2 THR A  79       0.264  -8.535  -1.797  1.00  0.63           H  
ATOM   1249  N   VAL A  80       3.133  -9.923  -1.835  1.00  0.62           N  
ATOM   1250  CA  VAL A  80       4.266  -9.826  -2.740  1.00  0.62           C  
ATOM   1251  C   VAL A  80       4.284  -8.489  -3.446  1.00  0.62           C  
ATOM   1252  O   VAL A  80       3.335  -8.099  -4.132  1.00  0.62           O  
ATOM   1253  CB  VAL A  80       4.241 -10.920  -3.773  1.00  0.62           C  
ATOM   1254  CG1 VAL A  80       5.350 -10.704  -4.743  1.00  0.62           C  
ATOM   1255  CG2 VAL A  80       4.358 -12.238  -3.090  1.00  0.62           C  
ATOM   1256  H   VAL A  80       2.290 -10.459  -2.060  1.00  0.62           H  
ATOM   1257  HA  VAL A  80       5.185  -9.927  -2.162  1.00  0.62           H  
ATOM   1258  HB  VAL A  80       3.327 -10.870  -4.297  1.00  0.62           H  
ATOM   1259 1HG1 VAL A  80       5.347 -11.486  -5.500  1.00  0.62           H  
ATOM   1260 2HG1 VAL A  80       5.229  -9.747  -5.215  1.00  0.62           H  
ATOM   1261 3HG1 VAL A  80       6.265 -10.702  -4.205  1.00  0.62           H  
ATOM   1262 1HG2 VAL A  80       4.322 -13.032  -3.799  1.00  0.62           H  
ATOM   1263 2HG2 VAL A  80       5.284 -12.287  -2.555  1.00  0.62           H  
ATOM   1264 3HG2 VAL A  80       3.523 -12.330  -2.402  1.00  0.62           H  
ATOM   1265  N   VAL A  81       5.396  -7.804  -3.302  1.00  0.62           N  
ATOM   1266  CA  VAL A  81       5.562  -6.484  -3.855  1.00  0.62           C  
ATOM   1267  C   VAL A  81       6.412  -6.517  -5.119  1.00  0.62           C  
ATOM   1268  O   VAL A  81       6.089  -5.852  -6.104  1.00  0.62           O  
ATOM   1269  CB  VAL A  81       6.145  -5.563  -2.779  1.00  0.62           C  
ATOM   1270  CG1 VAL A  81       6.422  -4.188  -3.349  1.00  0.62           C  
ATOM   1271  CG2 VAL A  81       5.148  -5.510  -1.625  1.00  0.62           C  
ATOM   1272  H   VAL A  81       6.154  -8.207  -2.754  1.00  0.62           H  
ATOM   1273  HA  VAL A  81       4.577  -6.098  -4.119  1.00  0.62           H  
ATOM   1274  HB  VAL A  81       7.097  -5.967  -2.428  1.00  0.62           H  
ATOM   1275 1HG1 VAL A  81       6.838  -3.547  -2.578  1.00  0.62           H  
ATOM   1276 2HG1 VAL A  81       7.137  -4.279  -4.170  1.00  0.62           H  
ATOM   1277 3HG1 VAL A  81       5.493  -3.756  -3.719  1.00  0.62           H  
ATOM   1278 1HG2 VAL A  81       5.503  -4.879  -0.844  1.00  0.62           H  
ATOM   1279 2HG2 VAL A  81       4.208  -5.128  -1.993  1.00  0.62           H  
ATOM   1280 3HG2 VAL A  81       4.999  -6.505  -1.235  1.00  0.62           H  
ATOM   1281  N   GLU A  82       7.500  -7.283  -5.089  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       8.391  -7.320  -6.249  1.00  0.62           C  
ATOM   1283  C   GLU A  82       8.952  -8.713  -6.515  1.00  0.62           C  
ATOM   1284  O   GLU A  82       9.391  -9.416  -5.611  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       9.536  -6.312  -6.064  1.00  0.62           C  
ATOM   1286  CG  GLU A  82      10.476  -6.161  -7.249  1.00  0.62           C  
ATOM   1287  CD  GLU A  82      11.525  -5.093  -7.022  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82      11.491  -4.467  -5.990  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82      12.367  -4.919  -7.870  1.00  0.62           O  
ATOM   1290  H   GLU A  82       7.700  -7.824  -4.249  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       7.819  -7.024  -7.129  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       9.121  -5.331  -5.833  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82      10.150  -6.607  -5.230  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82      10.976  -7.111  -7.434  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       9.891  -5.913  -8.134  1.00  0.62           H  
ATOM   1296  N   VAL A  83       8.960  -9.110  -7.776  1.00  0.62           N  
ATOM   1297  CA  VAL A  83       9.497 -10.412  -8.159  1.00  0.62           C  
ATOM   1298  C   VAL A  83      10.712 -10.241  -9.076  1.00  0.62           C  
ATOM   1299  O   VAL A  83      10.676  -9.440 -10.012  1.00  0.62           O  
ATOM   1300  CB  VAL A  83       8.414 -11.270  -8.841  1.00  0.62           C  
ATOM   1301  CG1 VAL A  83       9.038 -12.525  -9.262  1.00  0.62           C  
ATOM   1302  CG2 VAL A  83       7.266 -11.585  -7.872  1.00  0.62           C  
ATOM   1303  H   VAL A  83       8.592  -8.496  -8.490  1.00  0.62           H  
ATOM   1304  HA  VAL A  83       9.825 -10.938  -7.263  1.00  0.62           H  
ATOM   1305  HB  VAL A  83       8.027 -10.753  -9.719  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  83       8.357 -13.166  -9.727  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  83       9.836 -12.303  -9.955  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  83       9.436 -13.023  -8.393  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  83       6.523 -12.208  -8.376  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  83       7.649 -12.112  -7.024  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  83       6.805 -10.680  -7.539  1.00  0.62           H  
ATOM   1312  N   GLY A  84      11.794 -10.976  -8.798  1.00  0.62           N  
ATOM   1313  CA  GLY A  84      13.020 -10.847  -9.576  1.00  0.62           C  
ATOM   1314  C   GLY A  84      12.872 -11.308 -11.040  1.00  0.62           C  
ATOM   1315  O   GLY A  84      11.995 -12.109 -11.375  1.00  0.62           O  
ATOM   1316  H   GLY A  84      11.788 -11.620  -8.005  1.00  0.62           H  
ATOM   1317 1HA  GLY A  84      13.341  -9.808  -9.527  1.00  0.62           H  
ATOM   1318 2HA  GLY A  84      13.787 -11.441  -9.086  1.00  0.62           H  
ATOM   1319  N   PRO A  85      13.827 -10.919 -11.901  1.00  0.64           N  
ATOM   1320  CA  PRO A  85      13.869 -11.133 -13.348  1.00  0.64           C  
ATOM   1321  C   PRO A  85      13.940 -12.564 -13.888  1.00  0.64           C  
ATOM   1322  O   PRO A  85      13.681 -12.770 -15.074  1.00  0.64           O  
ATOM   1323  CB  PRO A  85      15.137 -10.363 -13.749  1.00  0.64           C  
ATOM   1324  CG  PRO A  85      15.984 -10.285 -12.505  1.00  0.64           C  
ATOM   1325  CD  PRO A  85      14.994 -10.162 -11.376  1.00  0.64           C  
ATOM   1326  HA  PRO A  85      12.992 -10.631 -13.781  1.00  0.64           H  
ATOM   1327 1HB  PRO A  85      15.644 -10.894 -14.569  1.00  0.64           H  
ATOM   1328 2HB  PRO A  85      14.863  -9.372 -14.137  1.00  0.64           H  
ATOM   1329 1HG  PRO A  85      16.627 -11.167 -12.439  1.00  0.64           H  
ATOM   1330 2HG  PRO A  85      16.657  -9.416 -12.566  1.00  0.64           H  
ATOM   1331 1HD  PRO A  85      15.413 -10.609 -10.465  1.00  0.64           H  
ATOM   1332 2HD  PRO A  85      14.731  -9.102 -11.231  1.00  0.64           H  
ATOM   1333  N   GLY A  86      14.346 -13.537 -13.078  1.00  0.66           N  
ATOM   1334  CA  GLY A  86      14.463 -14.905 -13.554  1.00  0.66           C  
ATOM   1335  C   GLY A  86      13.456 -15.827 -12.881  1.00  0.66           C  
ATOM   1336  O   GLY A  86      13.525 -17.046 -13.043  1.00  0.66           O  
ATOM   1337  H   GLY A  86      14.537 -13.391 -12.096  1.00  0.66           H  
ATOM   1338 1HA  GLY A  86      14.324 -14.936 -14.634  1.00  0.66           H  
ATOM   1339 2HA  GLY A  86      15.470 -15.265 -13.350  1.00  0.66           H  
ATOM   1340  N   CYS A  87      12.534 -15.253 -12.113  1.00  0.69           N  
ATOM   1341  CA  CYS A  87      11.572 -16.058 -11.375  1.00  0.69           C  
ATOM   1342  C   CYS A  87      10.599 -16.787 -12.284  1.00  0.69           C  
ATOM   1343  O   CYS A  87      10.085 -16.215 -13.248  1.00  0.69           O  
ATOM   1344  CB  CYS A  87      10.816 -15.173 -10.398  1.00  0.69           C  
ATOM   1345  SG  CYS A  87      11.838 -14.568  -9.053  1.00  0.69           S  
ATOM   1346  H   CYS A  87      12.502 -14.237 -12.012  1.00  0.69           H  
ATOM   1347  HA  CYS A  87      12.124 -16.799 -10.796  1.00  0.69           H  
ATOM   1348 1HB  CYS A  87      10.449 -14.317 -10.948  1.00  0.69           H  
ATOM   1349 2HB  CYS A  87       9.957 -15.688  -9.985  1.00  0.69           H  
ATOM   1350  HG  CYS A  87      12.950 -14.383  -9.802  1.00  0.69           H  
ATOM   1351  N   LYS A  88      10.349 -18.067 -11.985  1.00  0.72           N  
ATOM   1352  CA  LYS A  88       9.395 -18.852 -12.762  1.00  0.72           C  
ATOM   1353  C   LYS A  88       7.958 -18.402 -12.450  1.00  0.72           C  
ATOM   1354  O   LYS A  88       7.053 -18.589 -13.266  1.00  0.72           O  
ATOM   1355  CB  LYS A  88       9.593 -20.364 -12.504  1.00  0.72           C  
ATOM   1356  CG  LYS A  88       9.140 -20.868 -11.138  1.00  0.72           C  
ATOM   1357  CD  LYS A  88       9.440 -22.349 -10.885  1.00  0.72           C  
ATOM   1358  CE  LYS A  88      10.952 -22.605 -10.611  1.00  0.72           C  
ATOM   1359  NZ  LYS A  88      11.473 -21.941  -9.328  1.00  0.72           N  
ATOM   1360  H   LYS A  88      10.806 -18.490 -11.173  1.00  0.72           H  
ATOM   1361  HA  LYS A  88       9.578 -18.665 -13.820  1.00  0.72           H  
ATOM   1362 1HB  LYS A  88       9.057 -20.932 -13.262  1.00  0.72           H  
ATOM   1363 2HB  LYS A  88      10.652 -20.604 -12.603  1.00  0.72           H  
ATOM   1364 1HG  LYS A  88       9.547 -20.290 -10.357  1.00  0.72           H  
ATOM   1365 2HG  LYS A  88       8.071 -20.763 -11.113  1.00  0.72           H  
ATOM   1366 1HD  LYS A  88       8.871 -22.681 -10.016  1.00  0.72           H  
ATOM   1367 2HD  LYS A  88       9.130 -22.935 -11.748  1.00  0.72           H  
ATOM   1368 1HE  LYS A  88      11.107 -23.678 -10.530  1.00  0.72           H  
ATOM   1369 2HE  LYS A  88      11.529 -22.227 -11.455  1.00  0.72           H  
ATOM   1370 1HZ  LYS A  88      12.447 -22.149  -9.213  1.00  0.72           H  
ATOM   1371 2HZ  LYS A  88      11.365 -20.913  -9.386  1.00  0.72           H  
ATOM   1372 3HZ  LYS A  88      10.988 -22.260  -8.469  1.00  0.72           H  
ATOM   1373  N   ARG A  89       7.757 -17.781 -11.272  1.00  0.75           N  
ATOM   1374  CA  ARG A  89       6.434 -17.299 -10.860  1.00  0.75           C  
ATOM   1375  C   ARG A  89       6.447 -15.776 -10.671  1.00  0.75           C  
ATOM   1376  O   ARG A  89       6.950 -15.279  -9.666  1.00  0.75           O  
ATOM   1377  CB  ARG A  89       6.010 -17.924  -9.542  1.00  0.75           C  
ATOM   1378  CG  ARG A  89       5.984 -19.410  -9.496  1.00  0.75           C  
ATOM   1379  CD  ARG A  89       5.323 -19.929  -8.274  1.00  0.75           C  
ATOM   1380  NE  ARG A  89       3.882 -19.753  -8.331  1.00  0.75           N  
ATOM   1381  CZ  ARG A  89       3.028 -20.069  -7.341  1.00  0.75           C  
ATOM   1382  NH1 ARG A  89       3.472 -20.563  -6.203  1.00  0.75           N  
ATOM   1383  NH2 ARG A  89       1.735 -19.894  -7.529  1.00  0.75           N  
ATOM   1384  H   ARG A  89       8.542 -17.677 -10.622  1.00  0.75           H  
ATOM   1385  HA  ARG A  89       5.704 -17.556 -11.629  1.00  0.75           H  
ATOM   1386 1HB  ARG A  89       6.678 -17.585  -8.751  1.00  0.75           H  
ATOM   1387 2HB  ARG A  89       5.006 -17.589  -9.305  1.00  0.75           H  
ATOM   1388 1HG  ARG A  89       5.481 -19.806 -10.382  1.00  0.75           H  
ATOM   1389 2HG  ARG A  89       7.005 -19.753  -9.457  1.00  0.75           H  
ATOM   1390 1HD  ARG A  89       5.536 -20.991  -8.165  1.00  0.75           H  
ATOM   1391 2HD  ARG A  89       5.698 -19.390  -7.400  1.00  0.75           H  
ATOM   1392  HE  ARG A  89       3.476 -19.388  -9.211  1.00  0.75           H  
ATOM   1393 1HH1 ARG A  89       4.465 -20.698  -6.052  1.00  0.75           H  
ATOM   1394 2HH1 ARG A  89       2.814 -20.821  -5.478  1.00  0.75           H  
ATOM   1395 1HH2 ARG A  89       1.407 -19.519  -8.419  1.00  0.75           H  
ATOM   1396 2HH2 ARG A  89       1.079 -20.140  -6.805  1.00  0.75           H  
ATOM   1397  N   SER A  90       5.905 -15.038 -11.640  1.00  0.76           N  
ATOM   1398  CA  SER A  90       5.960 -13.574 -11.606  1.00  0.76           C  
ATOM   1399  C   SER A  90       4.604 -12.931 -11.313  1.00  0.76           C  
ATOM   1400  O   SER A  90       4.248 -12.704 -10.152  1.00  0.76           O  
ATOM   1401  CB  SER A  90       6.569 -13.050 -12.900  1.00  0.76           C  
ATOM   1402  OG  SER A  90       5.769 -13.372 -14.008  1.00  0.76           O  
ATOM   1403  H   SER A  90       5.490 -15.510 -12.432  1.00  0.76           H  
ATOM   1404  HA  SER A  90       6.606 -13.279 -10.804  1.00  0.76           H  
ATOM   1405 1HB  SER A  90       6.676 -11.966 -12.829  1.00  0.76           H  
ATOM   1406 2HB  SER A  90       7.569 -13.470 -13.030  1.00  0.76           H  
ATOM   1407  HG  SER A  90       6.146 -12.888 -14.757  1.00  0.76           H  
ATOM   1408  N   ASP A  91       3.814 -12.710 -12.359  1.00  0.75           N  
ATOM   1409  CA  ASP A  91       2.487 -12.109 -12.234  1.00  0.75           C  
ATOM   1410  C   ASP A  91       1.588 -12.938 -11.319  1.00  0.75           C  
ATOM   1411  O   ASP A  91       0.667 -12.418 -10.696  1.00  0.75           O  
ATOM   1412  CB  ASP A  91       1.832 -11.967 -13.603  1.00  0.75           C  
ATOM   1413  CG  ASP A  91       2.463 -10.875 -14.483  1.00  0.75           C  
ATOM   1414  OD1 ASP A  91       3.230 -10.084 -13.983  1.00  0.75           O  
ATOM   1415  OD2 ASP A  91       2.160 -10.847 -15.652  1.00  0.75           O  
ATOM   1416  H   ASP A  91       4.185 -12.945 -13.267  1.00  0.75           H  
ATOM   1417  HA  ASP A  91       2.591 -11.120 -11.796  1.00  0.75           H  
ATOM   1418 1HB  ASP A  91       1.896 -12.919 -14.132  1.00  0.75           H  
ATOM   1419 2HB  ASP A  91       0.775 -11.740 -13.474  1.00  0.75           H  
ATOM   1420  N   GLU A  92       1.867 -14.238 -11.240  1.00  0.72           N  
ATOM   1421  CA  GLU A  92       1.122 -15.161 -10.399  1.00  0.72           C  
ATOM   1422  C   GLU A  92       1.235 -14.796  -8.917  1.00  0.72           C  
ATOM   1423  O   GLU A  92       0.313 -15.060  -8.138  1.00  0.72           O  
ATOM   1424  CB  GLU A  92       1.641 -16.588 -10.565  1.00  0.72           C  
ATOM   1425  CG  GLU A  92       1.385 -17.245 -11.897  1.00  0.72           C  
ATOM   1426  CD  GLU A  92       1.945 -18.638 -11.914  1.00  0.72           C  
ATOM   1427  OE1 GLU A  92       2.585 -18.991 -10.941  1.00  0.72           O  
ATOM   1428  OE2 GLU A  92       1.742 -19.346 -12.871  1.00  0.72           O  
ATOM   1429  H   GLU A  92       2.637 -14.589 -11.785  1.00  0.72           H  
ATOM   1430  HA  GLU A  92       0.072 -15.121 -10.689  1.00  0.72           H  
ATOM   1431 1HB  GLU A  92       2.724 -16.589 -10.406  1.00  0.72           H  
ATOM   1432 2HB  GLU A  92       1.206 -17.221  -9.792  1.00  0.72           H  
ATOM   1433 1HG  GLU A  92       0.312 -17.284 -12.082  1.00  0.72           H  
ATOM   1434 2HG  GLU A  92       1.848 -16.651 -12.686  1.00  0.72           H  
ATOM   1435  N   LEU A  93       2.393 -14.247  -8.520  1.00  0.68           N  
ATOM   1436  CA  LEU A  93       2.656 -13.887  -7.136  1.00  0.68           C  
ATOM   1437  C   LEU A  93       2.453 -12.410  -6.857  1.00  0.68           C  
ATOM   1438  O   LEU A  93       2.044 -12.054  -5.754  1.00  0.68           O  
ATOM   1439  CB  LEU A  93       4.082 -14.265  -6.728  1.00  0.68           C  
ATOM   1440  CG  LEU A  93       4.429 -15.741  -6.717  1.00  0.68           C  
ATOM   1441  CD1 LEU A  93       5.904 -15.892  -6.331  1.00  0.68           C  
ATOM   1442  CD2 LEU A  93       3.521 -16.473  -5.723  1.00  0.68           C  
ATOM   1443  H   LEU A  93       3.098 -14.016  -9.213  1.00  0.68           H  
ATOM   1444  HA  LEU A  93       1.966 -14.443  -6.504  1.00  0.68           H  
ATOM   1445 1HB  LEU A  93       4.767 -13.782  -7.430  1.00  0.68           H  
ATOM   1446 2HB  LEU A  93       4.280 -13.881  -5.763  1.00  0.68           H  
ATOM   1447  HG  LEU A  93       4.287 -16.154  -7.706  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  93       6.179 -16.947  -6.321  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  93       6.529 -15.362  -7.057  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  93       6.061 -15.470  -5.340  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  93       3.773 -17.533  -5.707  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  93       3.662 -16.057  -4.731  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  93       2.479 -16.350  -6.021  1.00  0.68           H  
ATOM   1454  N   LEU A  94       2.730 -11.552  -7.832  1.00  0.65           N  
ATOM   1455  CA  LEU A  94       2.655 -10.118  -7.570  1.00  0.65           C  
ATOM   1456  C   LEU A  94       1.288  -9.699  -7.055  1.00  0.65           C  
ATOM   1457  O   LEU A  94       0.254 -10.044  -7.630  1.00  0.65           O  
ATOM   1458  CB  LEU A  94       2.991  -9.347  -8.849  1.00  0.65           C  
ATOM   1459  CG  LEU A  94       4.466  -9.379  -9.259  1.00  0.65           C  
ATOM   1460  CD1 LEU A  94       4.639  -8.825 -10.659  1.00  0.65           C  
ATOM   1461  CD2 LEU A  94       5.254  -8.521  -8.271  1.00  0.65           C  
ATOM   1462  H   LEU A  94       3.052 -11.898  -8.737  1.00  0.65           H  
ATOM   1463  HA  LEU A  94       3.392  -9.867  -6.811  1.00  0.65           H  
ATOM   1464 1HB  LEU A  94       2.407  -9.767  -9.668  1.00  0.65           H  
ATOM   1465 2HB  LEU A  94       2.700  -8.305  -8.711  1.00  0.65           H  
ATOM   1466  HG  LEU A  94       4.830 -10.403  -9.245  1.00  0.65           H  
ATOM   1467 1HD1 LEU A  94       5.695  -8.850 -10.928  1.00  0.65           H  
ATOM   1468 2HD1 LEU A  94       4.076  -9.426 -11.371  1.00  0.65           H  
ATOM   1469 3HD1 LEU A  94       4.278  -7.800 -10.691  1.00  0.65           H  
ATOM   1470 1HD2 LEU A  94       6.299  -8.529  -8.545  1.00  0.65           H  
ATOM   1471 2HD2 LEU A  94       4.883  -7.495  -8.294  1.00  0.65           H  
ATOM   1472 3HD2 LEU A  94       5.137  -8.912  -7.277  1.00  0.65           H  
ATOM   1473  N   ASN A  95       1.312  -8.931  -5.958  1.00  0.63           N  
ATOM   1474  CA  ASN A  95       0.166  -8.387  -5.234  1.00  0.63           C  
ATOM   1475  C   ASN A  95      -0.705  -9.451  -4.558  1.00  0.63           C  
ATOM   1476  O   ASN A  95      -1.785  -9.139  -4.047  1.00  0.63           O  
ATOM   1477  CB  ASN A  95      -0.679  -7.510  -6.142  1.00  0.63           C  
ATOM   1478  CG  ASN A  95       0.079  -6.317  -6.657  1.00  0.63           C  
ATOM   1479  OD1 ASN A  95       0.783  -5.631  -5.907  1.00  0.63           O  
ATOM   1480  ND2 ASN A  95      -0.048  -6.059  -7.934  1.00  0.63           N  
ATOM   1481  H   ASN A  95       2.210  -8.708  -5.536  1.00  0.63           H  
ATOM   1482  HA  ASN A  95       0.558  -7.753  -4.437  1.00  0.63           H  
ATOM   1483 1HB  ASN A  95      -1.062  -8.082  -6.982  1.00  0.63           H  
ATOM   1484 2HB  ASN A  95      -1.541  -7.153  -5.582  1.00  0.63           H  
ATOM   1485 1HD2 ASN A  95       0.430  -5.279  -8.338  1.00  0.63           H  
ATOM   1486 2HD2 ASN A  95      -0.627  -6.642  -8.506  1.00  0.63           H  
ATOM   1487  N   LYS A  96      -0.220 -10.688  -4.483  1.00  0.62           N  
ATOM   1488  CA  LYS A  96      -0.954 -11.742  -3.806  1.00  0.62           C  
ATOM   1489  C   LYS A  96      -0.597 -11.837  -2.341  1.00  0.62           C  
ATOM   1490  O   LYS A  96       0.508 -11.471  -1.927  1.00  0.62           O  
ATOM   1491  CB  LYS A  96      -0.680 -13.104  -4.436  1.00  0.62           C  
ATOM   1492  CG  LYS A  96      -1.064 -13.252  -5.877  1.00  0.62           C  
ATOM   1493  CD  LYS A  96      -2.551 -13.227  -6.080  1.00  0.62           C  
ATOM   1494  CE  LYS A  96      -2.911 -13.384  -7.560  1.00  0.62           C  
ATOM   1495  NZ  LYS A  96      -2.519 -14.726  -8.107  1.00  0.62           N  
ATOM   1496  H   LYS A  96       0.663 -10.928  -4.936  1.00  0.62           H  
ATOM   1497  HA  LYS A  96      -2.020 -11.526  -3.881  1.00  0.62           H  
ATOM   1498 1HB  LYS A  96       0.383 -13.329  -4.356  1.00  0.62           H  
ATOM   1499 2HB  LYS A  96      -1.207 -13.874  -3.871  1.00  0.62           H  
ATOM   1500 1HG  LYS A  96      -0.593 -12.471  -6.482  1.00  0.62           H  
ATOM   1501 2HG  LYS A  96      -0.701 -14.207  -6.202  1.00  0.62           H  
ATOM   1502 1HD  LYS A  96      -3.006 -14.039  -5.511  1.00  0.62           H  
ATOM   1503 2HD  LYS A  96      -2.945 -12.279  -5.716  1.00  0.62           H  
ATOM   1504 1HE  LYS A  96      -3.986 -13.260  -7.669  1.00  0.62           H  
ATOM   1505 2HE  LYS A  96      -2.403 -12.608  -8.138  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  96      -2.783 -14.777  -9.077  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  96      -1.487 -14.856  -8.037  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  96      -2.985 -15.456  -7.592  1.00  0.62           H  
ATOM   1509  N   LEU A  97      -1.526 -12.386  -1.558  1.00  0.63           N  
ATOM   1510  CA  LEU A  97      -1.245 -12.695  -0.163  1.00  0.63           C  
ATOM   1511  C   LEU A  97      -0.609 -14.069  -0.149  1.00  0.63           C  
ATOM   1512  O   LEU A  97      -1.216 -15.030  -0.625  1.00  0.63           O  
ATOM   1513  CB  LEU A  97      -2.522 -12.718   0.686  1.00  0.63           C  
ATOM   1514  CG  LEU A  97      -2.301 -13.046   2.187  1.00  0.63           C  
ATOM   1515  CD1 LEU A  97      -1.505 -11.915   2.830  1.00  0.63           C  
ATOM   1516  CD2 LEU A  97      -3.641 -13.265   2.888  1.00  0.63           C  
ATOM   1517  H   LEU A  97      -2.427 -12.621  -1.948  1.00  0.63           H  
ATOM   1518  HA  LEU A  97      -0.543 -11.968   0.242  1.00  0.63           H  
ATOM   1519 1HB  LEU A  97      -3.000 -11.743   0.624  1.00  0.63           H  
ATOM   1520 2HB  LEU A  97      -3.200 -13.467   0.278  1.00  0.63           H  
ATOM   1521  HG  LEU A  97      -1.708 -13.953   2.267  1.00  0.63           H  
ATOM   1522 1HD1 LEU A  97      -1.315 -12.135   3.867  1.00  0.63           H  
ATOM   1523 2HD1 LEU A  97      -0.575 -11.811   2.315  1.00  0.63           H  
ATOM   1524 3HD1 LEU A  97      -2.063 -10.986   2.758  1.00  0.63           H  
ATOM   1525 1HD2 LEU A  97      -3.471 -13.509   3.929  1.00  0.63           H  
ATOM   1526 2HD2 LEU A  97      -4.242 -12.362   2.821  1.00  0.63           H  
ATOM   1527 3HD2 LEU A  97      -4.173 -14.090   2.411  1.00  0.63           H  
ATOM   1528  N   VAL A  98       0.610 -14.143   0.348  1.00  0.65           N  
ATOM   1529  CA  VAL A  98       1.381 -15.367   0.324  1.00  0.65           C  
ATOM   1530  C   VAL A  98       1.932 -15.764   1.670  1.00  0.65           C  
ATOM   1531  O   VAL A  98       2.188 -14.926   2.535  1.00  0.65           O  
ATOM   1532  CB  VAL A  98       2.574 -15.206  -0.619  1.00  0.65           C  
ATOM   1533  CG1 VAL A  98       2.119 -14.936  -2.067  1.00  0.65           C  
ATOM   1534  CG2 VAL A  98       3.445 -14.058  -0.107  1.00  0.65           C  
ATOM   1535  H   VAL A  98       1.023 -13.299   0.734  1.00  0.65           H  
ATOM   1536  HA  VAL A  98       0.747 -16.170  -0.030  1.00  0.65           H  
ATOM   1537  HB  VAL A  98       3.137 -16.134  -0.616  1.00  0.65           H  
ATOM   1538 1HG1 VAL A  98       2.986 -14.840  -2.702  1.00  0.65           H  
ATOM   1539 2HG1 VAL A  98       1.521 -15.743  -2.421  1.00  0.65           H  
ATOM   1540 3HG1 VAL A  98       1.545 -14.016  -2.106  1.00  0.65           H  
ATOM   1541 1HG2 VAL A  98       4.311 -13.939  -0.738  1.00  0.65           H  
ATOM   1542 2HG2 VAL A  98       2.871 -13.140  -0.119  1.00  0.65           H  
ATOM   1543 3HG2 VAL A  98       3.768 -14.273   0.909  1.00  0.65           H  
ATOM   1544  N   VAL A  99       2.185 -17.049   1.818  1.00  0.70           N  
ATOM   1545  CA  VAL A  99       2.759 -17.596   3.022  1.00  0.70           C  
ATOM   1546  C   VAL A  99       4.211 -17.971   2.784  1.00  0.70           C  
ATOM   1547  O   VAL A  99       4.566 -18.564   1.757  1.00  0.70           O  
ATOM   1548  CB  VAL A  99       1.960 -18.825   3.495  1.00  0.70           C  
ATOM   1549  CG1 VAL A  99       2.576 -19.398   4.724  1.00  0.70           C  
ATOM   1550  CG2 VAL A  99       0.534 -18.415   3.747  1.00  0.70           C  
ATOM   1551  H   VAL A  99       1.948 -17.679   1.065  1.00  0.70           H  
ATOM   1552  HA  VAL A  99       2.720 -16.845   3.809  1.00  0.70           H  
ATOM   1553  HB  VAL A  99       1.983 -19.592   2.719  1.00  0.70           H  
ATOM   1554 1HG1 VAL A  99       1.992 -20.258   5.035  1.00  0.70           H  
ATOM   1555 2HG1 VAL A  99       3.598 -19.702   4.515  1.00  0.70           H  
ATOM   1556 3HG1 VAL A  99       2.574 -18.650   5.524  1.00  0.70           H  
ATOM   1557 1HG2 VAL A  99      -0.049 -19.276   4.073  1.00  0.70           H  
ATOM   1558 2HG2 VAL A  99       0.513 -17.651   4.515  1.00  0.70           H  
ATOM   1559 3HG2 VAL A  99       0.127 -18.029   2.832  1.00  0.70           H  
ATOM   1560  N   LEU A 100       5.053 -17.562   3.720  1.00  0.75           N  
ATOM   1561  CA  LEU A 100       6.473 -17.846   3.713  1.00  0.75           C  
ATOM   1562  C   LEU A 100       6.749 -19.131   4.442  1.00  0.75           C  
ATOM   1563  O   LEU A 100       6.460 -19.265   5.644  1.00  0.75           O  
ATOM   1564  CB  LEU A 100       7.264 -16.771   4.434  1.00  0.75           C  
ATOM   1565  CG  LEU A 100       8.756 -17.043   4.569  1.00  0.75           C  
ATOM   1566  CD1 LEU A 100       9.410 -16.993   3.192  1.00  0.75           C  
ATOM   1567  CD2 LEU A 100       9.336 -16.064   5.559  1.00  0.75           C  
ATOM   1568  H   LEU A 100       4.672 -17.066   4.515  1.00  0.75           H  
ATOM   1569  HA  LEU A 100       6.815 -17.940   2.683  1.00  0.75           H  
ATOM   1570 1HB  LEU A 100       7.138 -15.833   3.902  1.00  0.75           H  
ATOM   1571 2HB  LEU A 100       6.857 -16.657   5.431  1.00  0.75           H  
ATOM   1572  HG  LEU A 100       8.908 -18.051   4.958  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 100      10.474 -17.210   3.283  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 100       8.946 -17.734   2.539  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 100       9.272 -16.004   2.774  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 100      10.384 -16.264   5.684  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 100       9.193 -15.059   5.196  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 100       8.834 -16.177   6.523  1.00  0.75           H  
ATOM   1579  N   VAL A 101       7.347 -20.053   3.711  1.00  0.82           N  
ATOM   1580  CA  VAL A 101       7.684 -21.357   4.211  1.00  0.82           C  
ATOM   1581  C   VAL A 101       9.067 -21.264   4.875  1.00  0.82           C  
ATOM   1582  O   VAL A 101      10.053 -20.970   4.201  1.00  0.82           O  
ATOM   1583  CB  VAL A 101       7.682 -22.325   3.034  1.00  0.82           C  
ATOM   1584  CG1 VAL A 101       8.049 -23.657   3.454  1.00  0.82           C  
ATOM   1585  CG2 VAL A 101       6.337 -22.299   2.421  1.00  0.82           C  
ATOM   1586  H   VAL A 101       7.544 -19.839   2.731  1.00  0.82           H  
ATOM   1587  HA  VAL A 101       6.907 -21.658   4.904  1.00  0.82           H  
ATOM   1588  HB  VAL A 101       8.421 -21.999   2.305  1.00  0.82           H  
ATOM   1589 1HG1 VAL A 101       8.051 -24.323   2.590  1.00  0.82           H  
ATOM   1590 2HG1 VAL A 101       9.046 -23.620   3.892  1.00  0.82           H  
ATOM   1591 3HG1 VAL A 101       7.332 -24.019   4.187  1.00  0.82           H  
ATOM   1592 1HG2 VAL A 101       6.313 -22.969   1.564  1.00  0.82           H  
ATOM   1593 2HG2 VAL A 101       5.625 -22.619   3.165  1.00  0.82           H  
ATOM   1594 3HG2 VAL A 101       6.093 -21.283   2.094  1.00  0.82           H  
ATOM   1595  N   PRO A 102       9.199 -21.577   6.175  1.00  0.90           N  
ATOM   1596  CA  PRO A 102      10.379 -21.365   6.999  1.00  0.90           C  
ATOM   1597  C   PRO A 102      11.490 -22.348   6.786  1.00  0.90           C  
ATOM   1598  O   PRO A 102      11.977 -22.939   7.742  1.00  0.90           O  
ATOM   1599  CB  PRO A 102       9.831 -21.607   8.390  1.00  0.90           C  
ATOM   1600  CG  PRO A 102       8.778 -22.664   8.168  1.00  0.90           C  
ATOM   1601  CD  PRO A 102       8.125 -22.254   6.878  1.00  0.90           C  
ATOM   1602  HA  PRO A 102      10.724 -20.330   6.879  1.00  0.90           H  
ATOM   1603 1HB  PRO A 102      10.621 -21.929   9.066  1.00  0.90           H  
ATOM   1604 2HB  PRO A 102       9.425 -20.670   8.802  1.00  0.90           H  
ATOM   1605 1HG  PRO A 102       9.242 -23.642   8.116  1.00  0.90           H  
ATOM   1606 2HG  PRO A 102       8.074 -22.715   9.005  1.00  0.90           H  
ATOM   1607 1HD  PRO A 102       7.783 -23.144   6.345  1.00  0.90           H  
ATOM   1608 2HD  PRO A 102       7.327 -21.530   7.105  1.00  0.90           H  
ATOM   1609  N   TYR A 103      11.900 -22.530   5.564  1.00  0.98           N  
ATOM   1610  CA  TYR A 103      13.000 -23.430   5.321  1.00  0.98           C  
ATOM   1611  C   TYR A 103      13.548 -23.391   3.922  1.00  0.98           C  
ATOM   1612  O   TYR A 103      12.891 -22.948   2.978  1.00  0.98           O  
ATOM   1613  CB  TYR A 103      12.656 -24.868   5.702  1.00  0.98           C  
ATOM   1614  CG  TYR A 103      11.391 -25.461   5.112  1.00  0.98           C  
ATOM   1615  CD1 TYR A 103      11.393 -26.010   3.858  1.00  0.98           C  
ATOM   1616  CD2 TYR A 103      10.254 -25.527   5.878  1.00  0.98           C  
ATOM   1617  CE1 TYR A 103      10.260 -26.605   3.367  1.00  0.98           C  
ATOM   1618  CE2 TYR A 103       9.125 -26.127   5.403  1.00  0.98           C  
ATOM   1619  CZ  TYR A 103       9.126 -26.662   4.157  1.00  0.98           C  
ATOM   1620  OH  TYR A 103       8.009 -27.248   3.689  1.00  0.98           O  
ATOM   1621  H   TYR A 103      11.458 -22.010   4.811  1.00  0.98           H  
ATOM   1622  HA  TYR A 103      13.816 -23.119   5.961  1.00  0.98           H  
ATOM   1623 1HB  TYR A 103      13.472 -25.461   5.396  1.00  0.98           H  
ATOM   1624 2HB  TYR A 103      12.611 -24.981   6.774  1.00  0.98           H  
ATOM   1625  HD1 TYR A 103      12.295 -25.968   3.254  1.00  0.98           H  
ATOM   1626  HD2 TYR A 103      10.259 -25.109   6.868  1.00  0.98           H  
ATOM   1627  HE1 TYR A 103      10.262 -27.038   2.372  1.00  0.98           H  
ATOM   1628  HE2 TYR A 103       8.227 -26.181   6.017  1.00  0.98           H  
ATOM   1629  HH  TYR A 103       7.477 -27.550   4.427  1.00  0.98           H  
ATOM   1630  N   ARG A 104      14.761 -23.896   3.784  1.00  1.08           N  
ATOM   1631  CA  ARG A 104      15.375 -24.030   2.479  1.00  1.08           C  
ATOM   1632  C   ARG A 104      16.225 -25.307   2.458  1.00  1.08           C  
ATOM   1633  O   ARG A 104      16.724 -25.761   3.493  1.00  1.08           O  
ATOM   1634  CB  ARG A 104      16.191 -22.788   2.132  1.00  1.08           C  
ATOM   1635  CG  ARG A 104      16.559 -22.656   0.624  1.00  1.08           C  
ATOM   1636  CD  ARG A 104      17.264 -21.356   0.271  1.00  1.08           C  
ATOM   1637  NE  ARG A 104      16.440 -20.159   0.527  1.00  1.08           N  
ATOM   1638  CZ  ARG A 104      16.893 -18.882   0.456  1.00  1.08           C  
ATOM   1639  NH1 ARG A 104      18.145 -18.644   0.131  1.00  1.08           N  
ATOM   1640  NH2 ARG A 104      16.079 -17.867   0.710  1.00  1.08           N  
ATOM   1641  H   ARG A 104      15.262 -24.188   4.623  1.00  1.08           H  
ATOM   1642  HA  ARG A 104      14.588 -24.130   1.732  1.00  1.08           H  
ATOM   1643 1HB  ARG A 104      15.656 -21.892   2.432  1.00  1.08           H  
ATOM   1644 2HB  ARG A 104      17.112 -22.822   2.693  1.00  1.08           H  
ATOM   1645 1HG  ARG A 104      17.227 -23.466   0.346  1.00  1.08           H  
ATOM   1646 2HG  ARG A 104      15.647 -22.714   0.030  1.00  1.08           H  
ATOM   1647 1HD  ARG A 104      18.183 -21.263   0.803  1.00  1.08           H  
ATOM   1648 2HD  ARG A 104      17.487 -21.376  -0.793  1.00  1.08           H  
ATOM   1649  HE  ARG A 104      15.469 -20.295   0.777  1.00  1.08           H  
ATOM   1650 1HH1 ARG A 104      18.771 -19.414  -0.062  1.00  1.08           H  
ATOM   1651 2HH1 ARG A 104      18.480 -17.693   0.076  1.00  1.08           H  
ATOM   1652 1HH2 ARG A 104      15.105 -18.051   0.971  1.00  1.08           H  
ATOM   1653 2HH2 ARG A 104      16.419 -16.918   0.641  1.00  1.08           H  
ATOM   1654  N   GLY A 105      16.318 -25.940   1.287  1.00  1.22           N  
ATOM   1655  CA  GLY A 105      17.133 -27.151   1.118  1.00  1.22           C  
ATOM   1656  C   GLY A 105      16.340 -28.454   1.283  1.00  1.22           C  
ATOM   1657  O   GLY A 105      16.904 -29.543   1.271  1.00  1.22           O  
ATOM   1658  H   GLY A 105      15.861 -25.545   0.478  1.00  1.22           H  
ATOM   1659 1HA  GLY A 105      17.588 -27.123   0.132  1.00  1.22           H  
ATOM   1660 2HA  GLY A 105      17.953 -27.135   1.838  1.00  1.22           H  
ATOM   1661  N   TRP A 106      15.025 -28.326   1.417  1.00  1.41           N  
ATOM   1662  CA  TRP A 106      14.114 -29.456   1.600  1.00  1.41           C  
ATOM   1663  C   TRP A 106      13.484 -30.049   0.334  1.00  1.41           C  
ATOM   1664  O   TRP A 106      12.910 -31.133   0.375  1.00  1.41           O  
ATOM   1665  CB  TRP A 106      13.017 -28.997   2.522  1.00  1.41           C  
ATOM   1666  CG  TRP A 106      13.429 -28.895   3.933  1.00  1.41           C  
ATOM   1667  CD1 TRP A 106      14.072 -27.872   4.534  1.00  1.41           C  
ATOM   1668  CD2 TRP A 106      13.170 -29.860   4.956  1.00  1.41           C  
ATOM   1669  NE1 TRP A 106      14.252 -28.143   5.867  1.00  1.41           N  
ATOM   1670  CE2 TRP A 106      13.709 -29.358   6.138  1.00  1.41           C  
ATOM   1671  CE3 TRP A 106      12.539 -31.092   4.967  1.00  1.41           C  
ATOM   1672  CZ2 TRP A 106      13.645 -30.055   7.315  1.00  1.41           C  
ATOM   1673  CZ3 TRP A 106      12.469 -31.772   6.146  1.00  1.41           C  
ATOM   1674  CH2 TRP A 106      13.011 -31.274   7.289  1.00  1.41           C  
ATOM   1675  H   TRP A 106      14.642 -27.394   1.419  1.00  1.41           H  
ATOM   1676  HA  TRP A 106      14.673 -30.253   2.087  1.00  1.41           H  
ATOM   1677 1HB  TRP A 106      12.642 -28.042   2.184  1.00  1.41           H  
ATOM   1678 2HB  TRP A 106      12.236 -29.691   2.454  1.00  1.41           H  
ATOM   1679  HD1 TRP A 106      14.404 -26.972   4.030  1.00  1.41           H  
ATOM   1680  HE1 TRP A 106      14.709 -27.550   6.545  1.00  1.41           H  
ATOM   1681  HE3 TRP A 106      12.104 -31.510   4.059  1.00  1.41           H  
ATOM   1682  HZ2 TRP A 106      14.068 -29.672   8.243  1.00  1.41           H  
ATOM   1683  HZ3 TRP A 106      11.960 -32.726   6.156  1.00  1.41           H  
ATOM   1684  HH2 TRP A 106      12.925 -31.857   8.206  1.00  1.41           H  
ATOM   1685  N   ASP A 107      13.526 -29.312  -0.767  1.00  1.69           N  
ATOM   1686  CA  ASP A 107      12.961 -29.754  -2.044  1.00  1.69           C  
ATOM   1687  C   ASP A 107      11.525 -30.354  -1.912  1.00  1.69           C  
ATOM   1688  O   ASP A 107      10.676 -29.832  -1.173  1.00  1.69           O  
ATOM   1689  CB  ASP A 107      13.923 -30.779  -2.658  1.00  1.69           C  
ATOM   1690  CG  ASP A 107      13.742 -30.992  -4.138  1.00  1.69           C  
ATOM   1691  OD1 ASP A 107      14.065 -30.129  -4.924  1.00  1.69           O  
ATOM   1692  OD2 ASP A 107      13.140 -31.997  -4.450  1.00  1.69           O  
ATOM   1693  H   ASP A 107      14.002 -28.426  -0.731  1.00  1.69           H  
ATOM   1694  HA  ASP A 107      12.906 -28.890  -2.707  1.00  1.69           H  
ATOM   1695 1HB  ASP A 107      14.952 -30.453  -2.488  1.00  1.69           H  
ATOM   1696 2HB  ASP A 107      13.820 -31.743  -2.139  1.00  1.69           H  
ATOM   1697  N   GLY A 108      11.262 -31.488  -2.588  1.00  2.07           N  
ATOM   1698  CA  GLY A 108       9.988 -32.162  -2.459  1.00  2.07           C  
ATOM   1699  C   GLY A 108      10.092 -33.564  -3.031  1.00  2.07           C  
ATOM   1700  O   GLY A 108       9.105 -34.302  -3.085  1.00  2.07           O  
ATOM   1701  H   GLY A 108      11.946 -31.920  -3.209  1.00  2.07           H  
ATOM   1702 1HA  GLY A 108       9.690 -32.207  -1.417  1.00  2.07           H  
ATOM   1703 2HA  GLY A 108       9.238 -31.597  -3.001  1.00  2.07           H  
ATOM   1704  N   ASP A 109      11.317 -33.952  -3.374  1.00  2.53           N  
ATOM   1705  CA  ASP A 109      11.606 -35.304  -3.857  1.00  2.53           C  
ATOM   1706  C   ASP A 109      11.685 -36.264  -2.670  1.00  2.53           C  
ATOM   1707  O   ASP A 109      11.562 -35.853  -1.518  1.00  2.53           O  
ATOM   1708  CB  ASP A 109      12.912 -35.324  -4.682  1.00  2.53           C  
ATOM   1709  CG  ASP A 109      13.030 -36.505  -5.728  1.00  2.53           C  
ATOM   1710  OD1 ASP A 109      12.380 -37.516  -5.544  1.00  2.53           O  
ATOM   1711  OD2 ASP A 109      13.772 -36.370  -6.676  1.00  2.53           O  
ATOM   1712  H   ASP A 109      12.067 -33.245  -3.372  1.00  2.53           H  
ATOM   1713  HA  ASP A 109      10.789 -35.624  -4.503  1.00  2.53           H  
ATOM   1714 1HB  ASP A 109      13.003 -34.377  -5.223  1.00  2.53           H  
ATOM   1715 2HB  ASP A 109      13.763 -35.373  -3.996  1.00  2.53           H  
ATOM   1716  N   SER A 110      11.840 -37.551  -2.958  1.00  3.04           N  
ATOM   1717  CA  SER A 110      11.910 -38.589  -1.932  1.00  3.04           C  
ATOM   1718  C   SER A 110      10.829 -38.433  -0.858  1.00  3.04           C  
ATOM   1719  O   SER A 110      11.160 -38.476   0.326  1.00  3.04           O  
ATOM   1720  CB  SER A 110      13.274 -38.585  -1.264  1.00  3.04           C  
ATOM   1721  OG  SER A 110      14.291 -38.872  -2.186  1.00  3.04           O  
ATOM   1722  H   SER A 110      11.930 -37.800  -3.941  1.00  3.04           H  
ATOM   1723  HA  SER A 110      11.779 -39.555  -2.422  1.00  3.04           H  
ATOM   1724 1HB  SER A 110      13.458 -37.610  -0.804  1.00  3.04           H  
ATOM   1725 2HB  SER A 110      13.285 -39.327  -0.467  1.00  3.04           H  
ATOM   1726  HG  SER A 110      14.327 -38.123  -2.791  1.00  3.04           H  
ATOM   1727  N   PRO A 111       9.526 -38.452  -1.226  1.00  3.50           N  
ATOM   1728  CA  PRO A 111       8.350 -38.095  -0.424  1.00  3.50           C  
ATOM   1729  C   PRO A 111       8.278 -38.638   1.006  1.00  3.50           C  
ATOM   1730  O   PRO A 111       7.571 -38.074   1.837  1.00  3.50           O  
ATOM   1731  CB  PRO A 111       7.202 -38.708  -1.239  1.00  3.50           C  
ATOM   1732  CG  PRO A 111       7.690 -38.709  -2.654  1.00  3.50           C  
ATOM   1733  CD  PRO A 111       9.156 -39.028  -2.559  1.00  3.50           C  
ATOM   1734  HA  PRO A 111       8.266 -36.997  -0.410  1.00  3.50           H  
ATOM   1735 1HB  PRO A 111       6.977 -39.722  -0.860  1.00  3.50           H  
ATOM   1736 2HB  PRO A 111       6.290 -38.109  -1.104  1.00  3.50           H  
ATOM   1737 1HG  PRO A 111       7.132 -39.448  -3.248  1.00  3.50           H  
ATOM   1738 2HG  PRO A 111       7.506 -37.724  -3.114  1.00  3.50           H  
ATOM   1739 1HD  PRO A 111       9.322 -40.114  -2.571  1.00  3.50           H  
ATOM   1740 2HD  PRO A 111       9.626 -38.536  -3.396  1.00  3.50           H  
ATOM   1741  N   ASP A 112       8.954 -39.741   1.281  1.00  3.84           N  
ATOM   1742  CA  ASP A 112       8.907 -40.370   2.595  1.00  3.84           C  
ATOM   1743  C   ASP A 112       9.916 -39.784   3.599  1.00  3.84           C  
ATOM   1744  O   ASP A 112       9.740 -39.927   4.822  1.00  3.84           O  
ATOM   1745  CB  ASP A 112       9.186 -41.863   2.436  1.00  3.84           C  
ATOM   1746  CG  ASP A 112       8.132 -42.580   1.599  1.00  3.84           C  
ATOM   1747  OD1 ASP A 112       6.975 -42.495   1.923  1.00  3.84           O  
ATOM   1748  OD2 ASP A 112       8.501 -43.202   0.632  1.00  3.84           O  
ATOM   1749  H   ASP A 112       9.534 -40.151   0.568  1.00  3.84           H  
ATOM   1750  HA  ASP A 112       7.904 -40.235   3.002  1.00  3.84           H  
ATOM   1751 1HB  ASP A 112      10.159 -41.997   1.962  1.00  3.84           H  
ATOM   1752 2HB  ASP A 112       9.234 -42.332   3.416  1.00  3.84           H  
ATOM   1753  N   GLY A 113      11.025 -39.253   3.087  1.00  4.00           N  
ATOM   1754  CA  GLY A 113      12.101 -38.725   3.922  1.00  4.00           C  
ATOM   1755  C   GLY A 113      11.971 -37.211   4.069  1.00  4.00           C  
ATOM   1756  O   GLY A 113      10.931 -36.649   3.723  1.00  4.00           O  
ATOM   1757  H   GLY A 113      11.088 -39.142   2.074  1.00  4.00           H  
ATOM   1758 1HA  GLY A 113      12.074 -39.207   4.897  1.00  4.00           H  
ATOM   1759 2HA  GLY A 113      13.055 -38.973   3.458  1.00  4.00           H  
ATOM   1760  N   PRO A 114      12.917 -36.549   4.756  1.00  3.99           N  
ATOM   1761  CA  PRO A 114      13.008 -35.104   4.847  1.00  3.99           C  
ATOM   1762  C   PRO A 114      13.591 -34.563   3.535  1.00  3.99           C  
ATOM   1763  O   PRO A 114      12.891 -33.980   2.715  1.00  3.99           O  
ATOM   1764  CB  PRO A 114      13.924 -34.911   6.074  1.00  3.99           C  
ATOM   1765  CG  PRO A 114      14.789 -36.186   6.146  1.00  3.99           C  
ATOM   1766  CD  PRO A 114      13.916 -37.299   5.557  1.00  3.99           C  
ATOM   1767  HA  PRO A 114      12.004 -34.693   5.024  1.00  3.99           H  
ATOM   1768 1HB  PRO A 114      14.527 -33.998   5.949  1.00  3.99           H  
ATOM   1769 2HB  PRO A 114      13.313 -34.761   6.977  1.00  3.99           H  
ATOM   1770 1HG  PRO A 114      15.766 -36.072   5.657  1.00  3.99           H  
ATOM   1771 2HG  PRO A 114      15.021 -36.386   7.202  1.00  3.99           H  
ATOM   1772 1HD  PRO A 114      14.538 -37.939   4.911  1.00  3.99           H  
ATOM   1773 2HD  PRO A 114      13.428 -37.866   6.360  1.00  3.99           H  
ATOM   1774  N   GLU A 115      14.878 -34.854   3.352  1.00  3.82           N  
ATOM   1775  CA  GLU A 115      15.711 -34.740   2.154  1.00  3.82           C  
ATOM   1776  C   GLU A 115      17.105 -35.211   2.614  1.00  3.82           C  
ATOM   1777  O   GLU A 115      17.364 -35.260   3.814  1.00  3.82           O  
ATOM   1778  CB  GLU A 115      15.674 -33.331   1.510  1.00  3.82           C  
ATOM   1779  CG  GLU A 115      16.550 -33.121   0.249  1.00  3.82           C  
ATOM   1780  CD  GLU A 115      16.326 -34.093  -0.899  1.00  3.82           C  
ATOM   1781  OE1 GLU A 115      16.864 -35.168  -0.818  1.00  3.82           O  
ATOM   1782  OE2 GLU A 115      15.673 -33.766  -1.849  1.00  3.82           O  
ATOM   1783  H   GLU A 115      15.344 -35.275   4.133  1.00  3.82           H  
ATOM   1784  HA  GLU A 115      15.351 -35.444   1.403  1.00  3.82           H  
ATOM   1785 1HB  GLU A 115      14.657 -33.086   1.217  1.00  3.82           H  
ATOM   1786 2HB  GLU A 115      15.982 -32.593   2.213  1.00  3.82           H  
ATOM   1787 1HG  GLU A 115      16.346 -32.113  -0.122  1.00  3.82           H  
ATOM   1788 2HG  GLU A 115      17.563 -33.141   0.531  1.00  3.82           H  
ATOM   1789  N   ASP A 116      17.989 -35.566   1.701  1.00  3.52           N  
ATOM   1790  CA  ASP A 116      19.352 -35.962   2.083  1.00  3.52           C  
ATOM   1791  C   ASP A 116      20.383 -34.820   2.017  1.00  3.52           C  
ATOM   1792  O   ASP A 116      21.584 -35.048   2.159  1.00  3.52           O  
ATOM   1793  CB  ASP A 116      19.830 -37.117   1.206  1.00  3.52           C  
ATOM   1794  CG  ASP A 116      19.055 -38.429   1.448  1.00  3.52           C  
ATOM   1795  OD1 ASP A 116      18.530 -38.609   2.526  1.00  3.52           O  
ATOM   1796  OD2 ASP A 116      19.013 -39.239   0.555  1.00  3.52           O  
ATOM   1797  H   ASP A 116      17.716 -35.530   0.717  1.00  3.52           H  
ATOM   1798  HA  ASP A 116      19.322 -36.317   3.112  1.00  3.52           H  
ATOM   1799 1HB  ASP A 116      19.717 -36.836   0.156  1.00  3.52           H  
ATOM   1800 2HB  ASP A 116      20.889 -37.295   1.384  1.00  3.52           H  
ATOM   1801  N   TRP A 117      19.927 -33.607   1.748  1.00  3.12           N  
ATOM   1802  CA  TRP A 117      20.817 -32.462   1.567  1.00  3.12           C  
ATOM   1803  C   TRP A 117      21.445 -31.867   2.830  1.00  3.12           C  
ATOM   1804  O   TRP A 117      20.786 -31.601   3.834  1.00  3.12           O  
ATOM   1805  CB  TRP A 117      20.058 -31.345   0.864  1.00  3.12           C  
ATOM   1806  CG  TRP A 117      19.715 -31.647  -0.557  1.00  3.12           C  
ATOM   1807  CD1 TRP A 117      19.883 -32.826  -1.223  1.00  3.12           C  
ATOM   1808  CD2 TRP A 117      19.100 -30.745  -1.491  1.00  3.12           C  
ATOM   1809  NE1 TRP A 117      19.414 -32.711  -2.505  1.00  3.12           N  
ATOM   1810  CE2 TRP A 117      18.924 -31.444  -2.683  1.00  3.12           C  
ATOM   1811  CE3 TRP A 117      18.687 -29.430  -1.408  1.00  3.12           C  
ATOM   1812  CZ2 TRP A 117      18.338 -30.859  -3.794  1.00  3.12           C  
ATOM   1813  CZ3 TRP A 117      18.099 -28.835  -2.511  1.00  3.12           C  
ATOM   1814  CH2 TRP A 117      17.927 -29.533  -3.676  1.00  3.12           C  
ATOM   1815  H   TRP A 117      18.928 -33.476   1.663  1.00  3.12           H  
ATOM   1816  HA  TRP A 117      21.630 -32.786   0.917  1.00  3.12           H  
ATOM   1817 1HB  TRP A 117      19.128 -31.138   1.404  1.00  3.12           H  
ATOM   1818 2HB  TRP A 117      20.649 -30.441   0.879  1.00  3.12           H  
ATOM   1819  HD1 TRP A 117      20.317 -33.728  -0.800  1.00  3.12           H  
ATOM   1820  HE1 TRP A 117      19.413 -33.441  -3.202  1.00  3.12           H  
ATOM   1821  HE3 TRP A 117      18.825 -28.889  -0.485  1.00  3.12           H  
ATOM   1822  HZ2 TRP A 117      18.191 -31.401  -4.728  1.00  3.12           H  
ATOM   1823  HZ3 TRP A 117      17.774 -27.799  -2.428  1.00  3.12           H  
ATOM   1824  HH2 TRP A 117      17.457 -29.039  -4.529  1.00  3.12           H  
ATOM   1825  N   SER A 118      22.708 -31.472   2.694  1.00  2.65           N  
ATOM   1826  CA  SER A 118      23.460 -30.789   3.749  1.00  2.65           C  
ATOM   1827  C   SER A 118      23.077 -29.311   3.820  1.00  2.65           C  
ATOM   1828  O   SER A 118      23.522 -28.569   4.691  1.00  2.65           O  
ATOM   1829  CB  SER A 118      24.948 -30.939   3.503  1.00  2.65           C  
ATOM   1830  OG  SER A 118      25.336 -30.276   2.331  1.00  2.65           O  
ATOM   1831  H   SER A 118      23.192 -31.704   1.836  1.00  2.65           H  
ATOM   1832  HA  SER A 118      23.215 -31.255   4.705  1.00  2.65           H  
ATOM   1833 1HB  SER A 118      25.502 -30.540   4.352  1.00  2.65           H  
ATOM   1834 2HB  SER A 118      25.193 -31.998   3.422  1.00  2.65           H  
ATOM   1835  HG  SER A 118      25.245 -29.336   2.516  1.00  2.65           H  
ATOM   1836  N   ALA A 119      22.251 -28.904   2.864  1.00  2.19           N  
ATOM   1837  CA  ALA A 119      21.765 -27.550   2.685  1.00  2.19           C  
ATOM   1838  C   ALA A 119      20.609 -27.196   3.616  1.00  2.19           C  
ATOM   1839  O   ALA A 119      20.141 -26.059   3.590  1.00  2.19           O  
ATOM   1840  CB  ALA A 119      21.301 -27.363   1.249  1.00  2.19           C  
ATOM   1841  H   ALA A 119      21.943 -29.601   2.207  1.00  2.19           H  
ATOM   1842  HA  ALA A 119      22.589 -26.869   2.896  1.00  2.19           H  
ATOM   1843 1HB  ALA A 119      20.967 -26.336   1.107  1.00  2.19           H  
ATOM   1844 2HB  ALA A 119      22.124 -27.577   0.567  1.00  2.19           H  
ATOM   1845 3HB  ALA A 119      20.476 -28.040   1.048  1.00  2.19           H  
ATOM   1846  N   PHE A 120      20.125 -28.138   4.428  1.00  1.80           N  
ATOM   1847  CA  PHE A 120      18.983 -27.786   5.269  1.00  1.80           C  
ATOM   1848  C   PHE A 120      19.226 -26.594   6.187  1.00  1.80           C  
ATOM   1849  O   PHE A 120      20.213 -26.548   6.928  1.00  1.80           O  
ATOM   1850  CB  PHE A 120      18.636 -28.889   6.254  1.00  1.80           C  
ATOM   1851  CG  PHE A 120      18.053 -30.101   5.741  1.00  1.80           C  
ATOM   1852  CD1 PHE A 120      18.648 -31.316   5.987  1.00  1.80           C  
ATOM   1853  CD2 PHE A 120      16.911 -30.058   5.030  1.00  1.80           C  
ATOM   1854  CE1 PHE A 120      18.066 -32.457   5.541  1.00  1.80           C  
ATOM   1855  CE2 PHE A 120      16.335 -31.190   4.592  1.00  1.80           C  
ATOM   1856  CZ  PHE A 120      16.905 -32.374   4.858  1.00  1.80           C  
ATOM   1857  H   PHE A 120      20.502 -29.090   4.425  1.00  1.80           H  
ATOM   1858  HA  PHE A 120      18.131 -27.566   4.624  1.00  1.80           H  
ATOM   1859 1HB  PHE A 120      19.542 -29.164   6.793  1.00  1.80           H  
ATOM   1860 2HB  PHE A 120      17.946 -28.479   6.991  1.00  1.80           H  
ATOM   1861  HD1 PHE A 120      19.580 -31.359   6.550  1.00  1.80           H  
ATOM   1862  HD2 PHE A 120      16.468 -29.099   4.825  1.00  1.80           H  
ATOM   1863  HE1 PHE A 120      18.520 -33.430   5.734  1.00  1.80           H  
ATOM   1864  HE2 PHE A 120      15.414 -31.160   4.031  1.00  1.80           H  
ATOM   1865  HZ  PHE A 120      16.440 -33.246   4.522  1.00  1.80           H  
ATOM   1866  N   ALA A 121      18.247 -25.693   6.228  1.00  1.52           N  
ATOM   1867  CA  ALA A 121      18.276 -24.544   7.135  1.00  1.52           C  
ATOM   1868  C   ALA A 121      16.858 -23.959   7.324  1.00  1.52           C  
ATOM   1869  O   ALA A 121      15.981 -24.149   6.475  1.00  1.52           O  
ATOM   1870  CB  ALA A 121      19.266 -23.529   6.605  1.00  1.52           C  
ATOM   1871  H   ALA A 121      17.502 -25.779   5.537  1.00  1.52           H  
ATOM   1872  HA  ALA A 121      18.616 -24.879   8.115  1.00  1.52           H  
ATOM   1873 1HB  ALA A 121      19.316 -22.668   7.275  1.00  1.52           H  
ATOM   1874 2HB  ALA A 121      20.251 -23.987   6.535  1.00  1.52           H  
ATOM   1875 3HB  ALA A 121      18.968 -23.231   5.635  1.00  1.52           H  
ATOM   1876  N   THR A 122      16.645 -23.234   8.437  1.00  1.35           N  
ATOM   1877  CA  THR A 122      15.358 -22.564   8.742  1.00  1.35           C  
ATOM   1878  C   THR A 122      15.475 -21.054   8.658  1.00  1.35           C  
ATOM   1879  O   THR A 122      16.389 -20.458   9.249  1.00  1.35           O  
ATOM   1880  CB  THR A 122      14.814 -22.936  10.149  1.00  1.35           C  
ATOM   1881  OG1 THR A 122      14.526 -24.353  10.216  1.00  1.35           O  
ATOM   1882  CG2 THR A 122      13.585 -22.113  10.542  1.00  1.35           C  
ATOM   1883  H   THR A 122      17.421 -23.086   9.075  1.00  1.35           H  
ATOM   1884  HA  THR A 122      14.619 -22.884   8.016  1.00  1.35           H  
ATOM   1885  HB  THR A 122      15.563 -22.714  10.863  1.00  1.35           H  
ATOM   1886  HG1 THR A 122      13.960 -24.582   9.459  1.00  1.35           H  
ATOM   1887 1HG2 THR A 122      13.270 -22.385  11.545  1.00  1.35           H  
ATOM   1888 2HG2 THR A 122      13.832 -21.066  10.528  1.00  1.35           H  
ATOM   1889 3HG2 THR A 122      12.785 -22.295   9.867  1.00  1.35           H  
ATOM   1890  N   VAL A 123      14.530 -20.424   7.952  1.00  1.28           N  
ATOM   1891  CA  VAL A 123      14.551 -18.973   7.806  1.00  1.28           C  
ATOM   1892  C   VAL A 123      14.417 -18.322   9.171  1.00  1.28           C  
ATOM   1893  O   VAL A 123      13.524 -18.670   9.938  1.00  1.28           O  
ATOM   1894  CB  VAL A 123      13.389 -18.514   6.918  1.00  1.28           C  
ATOM   1895  CG1 VAL A 123      13.351 -17.048   6.893  1.00  1.28           C  
ATOM   1896  CG2 VAL A 123      13.557 -19.072   5.521  1.00  1.28           C  
ATOM   1897  H   VAL A 123      13.800 -20.969   7.508  1.00  1.28           H  
ATOM   1898  HA  VAL A 123      15.484 -18.672   7.351  1.00  1.28           H  
ATOM   1899  HB  VAL A 123      12.456 -18.857   7.350  1.00  1.28           H  
ATOM   1900 1HG1 VAL A 123      12.529 -16.716   6.301  1.00  1.28           H  
ATOM   1901 2HG1 VAL A 123      13.238 -16.689   7.900  1.00  1.28           H  
ATOM   1902 3HG1 VAL A 123      14.271 -16.691   6.482  1.00  1.28           H  
ATOM   1903 1HG2 VAL A 123      12.719 -18.745   4.896  1.00  1.28           H  
ATOM   1904 2HG2 VAL A 123      14.496 -18.711   5.096  1.00  1.28           H  
ATOM   1905 3HG2 VAL A 123      13.573 -20.161   5.565  1.00  1.28           H  
ATOM   1906  N   GLY A 124      15.336 -17.427   9.525  1.00  1.28           N  
ATOM   1907  CA  GLY A 124      15.314 -16.755  10.831  1.00  1.28           C  
ATOM   1908  C   GLY A 124      15.824 -17.650  11.965  1.00  1.28           C  
ATOM   1909  O   GLY A 124      16.787 -17.327  12.657  1.00  1.28           O  
ATOM   1910  H   GLY A 124      16.061 -17.167   8.872  1.00  1.28           H  
ATOM   1911 1HA  GLY A 124      15.945 -15.868  10.772  1.00  1.28           H  
ATOM   1912 2HA  GLY A 124      14.305 -16.412  11.054  1.00  1.28           H  
ATOM   1913  N   GLY A 125      15.193 -18.814  12.096  1.00  1.33           N  
ATOM   1914  CA  GLY A 125      15.493 -19.817  13.104  1.00  1.33           C  
ATOM   1915  C   GLY A 125      16.947 -20.293  13.151  1.00  1.33           C  
ATOM   1916  O   GLY A 125      17.419 -20.631  14.230  1.00  1.33           O  
ATOM   1917  H   GLY A 125      14.416 -18.965  11.465  1.00  1.33           H  
ATOM   1918 1HA  GLY A 125      15.219 -19.411  14.075  1.00  1.33           H  
ATOM   1919 2HA  GLY A 125      14.845 -20.677  12.941  1.00  1.33           H  
ATOM   1920  N   THR A 126      17.664 -20.341  12.016  1.00  1.41           N  
ATOM   1921  CA  THR A 126      19.068 -20.776  12.043  1.00  1.41           C  
ATOM   1922  C   THR A 126      20.030 -19.707  11.507  1.00  1.41           C  
ATOM   1923  O   THR A 126      19.672 -18.919  10.628  1.00  1.41           O  
ATOM   1924  CB  THR A 126      19.235 -22.096  11.270  1.00  1.41           C  
ATOM   1925  OG1 THR A 126      18.810 -21.917   9.907  1.00  1.41           O  
ATOM   1926  CG2 THR A 126      18.424 -23.194  11.907  1.00  1.41           C  
ATOM   1927  H   THR A 126      17.226 -20.108  11.125  1.00  1.41           H  
ATOM   1928  HA  THR A 126      19.345 -20.976  13.066  1.00  1.41           H  
ATOM   1929  HB  THR A 126      20.285 -22.389  11.275  1.00  1.41           H  
ATOM   1930  HG1 THR A 126      18.068 -21.264   9.875  1.00  1.41           H  
ATOM   1931 1HG2 THR A 126      18.558 -24.119  11.345  1.00  1.41           H  
ATOM   1932 2HG2 THR A 126      18.759 -23.338  12.932  1.00  1.41           H  
ATOM   1933 3HG2 THR A 126      17.398 -22.927  11.914  1.00  1.41           H  
ATOM   1934  N   GLU A 127      21.295 -19.742  11.965  1.00  1.50           N  
ATOM   1935  CA  GLU A 127      22.317 -18.761  11.560  1.00  1.50           C  
ATOM   1936  C   GLU A 127      22.408 -18.345  10.069  1.00  1.50           C  
ATOM   1937  O   GLU A 127      22.510 -17.140   9.809  1.00  1.50           O  
ATOM   1938  CB  GLU A 127      23.716 -19.187  12.039  1.00  1.50           C  
ATOM   1939  CG  GLU A 127      24.803 -18.171  11.710  1.00  1.50           C  
ATOM   1940  CD  GLU A 127      26.186 -18.571  12.189  1.00  1.50           C  
ATOM   1941  OE1 GLU A 127      26.333 -19.648  12.712  1.00  1.50           O  
ATOM   1942  OE2 GLU A 127      27.091 -17.786  12.029  1.00  1.50           O  
ATOM   1943  H   GLU A 127      21.560 -20.433  12.676  1.00  1.50           H  
ATOM   1944  HA  GLU A 127      22.084 -17.847  12.108  1.00  1.50           H  
ATOM   1945 1HB  GLU A 127      23.706 -19.302  13.117  1.00  1.50           H  
ATOM   1946 2HB  GLU A 127      24.009 -20.136  11.627  1.00  1.50           H  
ATOM   1947 1HG  GLU A 127      24.833 -18.037  10.629  1.00  1.50           H  
ATOM   1948 2HG  GLU A 127      24.531 -17.216  12.157  1.00  1.50           H  
ATOM   1949  N   PRO A 128      22.384 -19.258   9.063  1.00  1.55           N  
ATOM   1950  CA  PRO A 128      22.533 -18.937   7.650  1.00  1.55           C  
ATOM   1951  C   PRO A 128      21.511 -17.927   7.146  1.00  1.55           C  
ATOM   1952  O   PRO A 128      21.731 -17.282   6.121  1.00  1.55           O  
ATOM   1953  CB  PRO A 128      22.338 -20.292   6.963  1.00  1.55           C  
ATOM   1954  CG  PRO A 128      22.704 -21.311   8.013  1.00  1.55           C  
ATOM   1955  CD  PRO A 128      22.205 -20.714   9.300  1.00  1.55           C  
ATOM   1956  HA  PRO A 128      23.555 -18.559   7.482  1.00  1.55           H  
ATOM   1957 1HB  PRO A 128      21.289 -20.384   6.627  1.00  1.55           H  
ATOM   1958 2HB  PRO A 128      22.965 -20.354   6.063  1.00  1.55           H  
ATOM   1959 1HG  PRO A 128      22.233 -22.280   7.782  1.00  1.55           H  
ATOM   1960 2HG  PRO A 128      23.792 -21.478   8.019  1.00  1.55           H  
ATOM   1961 1HD  PRO A 128      21.149 -20.953   9.379  1.00  1.55           H  
ATOM   1962 2HD  PRO A 128      22.783 -21.093  10.129  1.00  1.55           H  
ATOM   1963  N   TYR A 129      20.382 -17.794   7.848  1.00  1.55           N  
ATOM   1964  CA  TYR A 129      19.345 -16.876   7.432  1.00  1.55           C  
ATOM   1965  C   TYR A 129      19.173 -15.730   8.402  1.00  1.55           C  
ATOM   1966  O   TYR A 129      18.077 -15.192   8.557  1.00  1.55           O  
ATOM   1967  CB  TYR A 129      18.053 -17.595   7.146  1.00  1.55           C  
ATOM   1968  CG  TYR A 129      18.223 -18.535   6.019  1.00  1.55           C  
ATOM   1969  CD1 TYR A 129      17.828 -19.819   6.131  1.00  1.55           C  
ATOM   1970  CD2 TYR A 129      18.870 -18.108   4.874  1.00  1.55           C  
ATOM   1971  CE1 TYR A 129      18.039 -20.679   5.121  1.00  1.55           C  
ATOM   1972  CE2 TYR A 129      19.112 -18.983   3.864  1.00  1.55           C  
ATOM   1973  CZ  TYR A 129      18.704 -20.270   3.993  1.00  1.55           C  
ATOM   1974  OH  TYR A 129      18.976 -21.163   3.018  1.00  1.55           O  
ATOM   1975  H   TYR A 129      20.227 -18.314   8.715  1.00  1.55           H  
ATOM   1976  HA  TYR A 129      19.654 -16.427   6.489  1.00  1.55           H  
ATOM   1977 1HB  TYR A 129      17.755 -18.167   8.030  1.00  1.55           H  
ATOM   1978 2HB  TYR A 129      17.272 -16.897   6.908  1.00  1.55           H  
ATOM   1979  HD1 TYR A 129      17.342 -20.153   7.018  1.00  1.55           H  
ATOM   1980  HD2 TYR A 129      19.212 -17.077   4.789  1.00  1.55           H  
ATOM   1981  HE1 TYR A 129      17.700 -21.688   5.217  1.00  1.55           H  
ATOM   1982  HE2 TYR A 129      19.643 -18.657   2.969  1.00  1.55           H  
ATOM   1983  HH  TYR A 129      18.850 -22.056   3.360  1.00  1.55           H  
ATOM   1984  N   ARG A 130      20.293 -15.300   8.972  1.00  1.49           N  
ATOM   1985  CA  ARG A 130      20.401 -14.162   9.883  1.00  1.49           C  
ATOM   1986  C   ARG A 130      19.580 -12.918   9.536  1.00  1.49           C  
ATOM   1987  O   ARG A 130      19.234 -12.161  10.431  1.00  1.49           O  
ATOM   1988  CB  ARG A 130      21.846 -13.706   9.966  1.00  1.49           C  
ATOM   1989  CG  ARG A 130      22.053 -12.477  10.831  1.00  1.49           C  
ATOM   1990  CD  ARG A 130      23.472 -12.026  10.859  1.00  1.49           C  
ATOM   1991  NE  ARG A 130      23.966 -11.633   9.555  1.00  1.49           N  
ATOM   1992  CZ  ARG A 130      25.243 -11.279   9.312  1.00  1.49           C  
ATOM   1993  NH1 ARG A 130      26.124 -11.254  10.301  1.00  1.49           N  
ATOM   1994  NH2 ARG A 130      25.619 -10.950   8.084  1.00  1.49           N  
ATOM   1995  H   ARG A 130      21.143 -15.849   8.818  1.00  1.49           H  
ATOM   1996  HA  ARG A 130      20.092 -14.510  10.866  1.00  1.49           H  
ATOM   1997 1HB  ARG A 130      22.459 -14.509  10.376  1.00  1.49           H  
ATOM   1998 2HB  ARG A 130      22.218 -13.483   8.966  1.00  1.49           H  
ATOM   1999 1HG  ARG A 130      21.440 -11.656  10.458  1.00  1.49           H  
ATOM   2000 2HG  ARG A 130      21.753 -12.712  11.851  1.00  1.49           H  
ATOM   2001 1HD  ARG A 130      23.550 -11.162  11.504  1.00  1.49           H  
ATOM   2002 2HD  ARG A 130      24.109 -12.822  11.245  1.00  1.49           H  
ATOM   2003  HE  ARG A 130      23.319 -11.640   8.779  1.00  1.49           H  
ATOM   2004 1HH1 ARG A 130      25.841 -11.492  11.271  1.00  1.49           H  
ATOM   2005 2HH1 ARG A 130      27.077 -10.984  10.120  1.00  1.49           H  
ATOM   2006 1HH2 ARG A 130      24.951 -10.968   7.326  1.00  1.49           H  
ATOM   2007 2HH2 ARG A 130      26.576 -10.683   7.905  1.00  1.49           H  
ATOM   2008  N   THR A 131      19.366 -12.627   8.261  1.00  1.38           N  
ATOM   2009  CA  THR A 131      18.656 -11.406   7.893  1.00  1.38           C  
ATOM   2010  C   THR A 131      17.226 -11.645   7.377  1.00  1.38           C  
ATOM   2011  O   THR A 131      16.591 -10.720   6.876  1.00  1.38           O  
ATOM   2012  CB  THR A 131      19.467 -10.625   6.851  1.00  1.38           C  
ATOM   2013  OG1 THR A 131      19.644 -11.423   5.672  1.00  1.38           O  
ATOM   2014  CG2 THR A 131      20.842 -10.285   7.432  1.00  1.38           C  
ATOM   2015  H   THR A 131      19.671 -13.269   7.546  1.00  1.38           H  
ATOM   2016  HA  THR A 131      18.573 -10.779   8.780  1.00  1.38           H  
ATOM   2017  HB  THR A 131      18.940  -9.707   6.589  1.00  1.38           H  
ATOM   2018  HG1 THR A 131      18.784 -11.596   5.275  1.00  1.38           H  
ATOM   2019 1HG2 THR A 131      21.420  -9.729   6.695  1.00  1.38           H  
ATOM   2020 2HG2 THR A 131      20.717  -9.679   8.330  1.00  1.38           H  
ATOM   2021 3HG2 THR A 131      21.365 -11.202   7.685  1.00  1.38           H  
ATOM   2022  N   LEU A 132      16.746 -12.887   7.438  1.00  1.25           N  
ATOM   2023  CA  LEU A 132      15.416 -13.221   6.923  1.00  1.25           C  
ATOM   2024  C   LEU A 132      14.480 -13.763   8.016  1.00  1.25           C  
ATOM   2025  O   LEU A 132      14.919 -14.504   8.882  1.00  1.25           O  
ATOM   2026  CB  LEU A 132      15.578 -14.301   5.876  1.00  1.25           C  
ATOM   2027  CG  LEU A 132      16.513 -14.024   4.713  1.00  1.25           C  
ATOM   2028  CD1 LEU A 132      16.588 -15.292   3.870  1.00  1.25           C  
ATOM   2029  CD2 LEU A 132      16.030 -12.836   3.907  1.00  1.25           C  
ATOM   2030  H   LEU A 132      17.303 -13.624   7.866  1.00  1.25           H  
ATOM   2031  HA  LEU A 132      14.969 -12.331   6.486  1.00  1.25           H  
ATOM   2032 1HB  LEU A 132      15.968 -15.164   6.379  1.00  1.25           H  
ATOM   2033 2HB  LEU A 132      14.623 -14.543   5.499  1.00  1.25           H  
ATOM   2034  HG  LEU A 132      17.512 -13.816   5.093  1.00  1.25           H  
ATOM   2035 1HD1 LEU A 132      17.273 -15.140   3.037  1.00  1.25           H  
ATOM   2036 2HD1 LEU A 132      16.938 -16.106   4.484  1.00  1.25           H  
ATOM   2037 3HD1 LEU A 132      15.602 -15.535   3.484  1.00  1.25           H  
ATOM   2038 1HD2 LEU A 132      16.709 -12.654   3.075  1.00  1.25           H  
ATOM   2039 2HD2 LEU A 132      15.058 -13.045   3.520  1.00  1.25           H  
ATOM   2040 3HD2 LEU A 132      15.987 -11.951   4.542  1.00  1.25           H  
ATOM   2041  N   GLY A 133      13.183 -13.463   7.955  1.00  1.12           N  
ATOM   2042  CA  GLY A 133      12.230 -14.042   8.920  1.00  1.12           C  
ATOM   2043  C   GLY A 133      10.966 -13.209   9.085  1.00  1.12           C  
ATOM   2044  O   GLY A 133      10.892 -12.077   8.606  1.00  1.12           O  
ATOM   2045  H   GLY A 133      12.850 -12.836   7.236  1.00  1.12           H  
ATOM   2046 1HA  GLY A 133      11.944 -15.038   8.592  1.00  1.12           H  
ATOM   2047 2HA  GLY A 133      12.716 -14.159   9.887  1.00  1.12           H  
ATOM   2048  N   GLY A 134       9.974 -13.745   9.808  1.00  1.01           N  
ATOM   2049  CA  GLY A 134       8.700 -13.055  10.012  1.00  1.01           C  
ATOM   2050  C   GLY A 134       8.818 -11.908  10.986  1.00  1.01           C  
ATOM   2051  O   GLY A 134       7.986 -11.003  11.026  1.00  1.01           O  
ATOM   2052  H   GLY A 134      10.066 -14.662  10.250  1.00  1.01           H  
ATOM   2053 1HA  GLY A 134       8.325 -12.685   9.058  1.00  1.01           H  
ATOM   2054 2HA  GLY A 134       7.979 -13.774  10.403  1.00  1.01           H  
ATOM   2055  N   GLY A 135       9.931 -11.874  11.686  1.00  0.93           N  
ATOM   2056  CA  GLY A 135      10.200 -10.826  12.634  1.00  0.93           C  
ATOM   2057  C   GLY A 135      10.575  -9.527  11.930  1.00  0.93           C  
ATOM   2058  O   GLY A 135      10.767  -8.526  12.604  1.00  0.93           O  
ATOM   2059  H   GLY A 135      10.581 -12.645  11.605  1.00  0.93           H  
ATOM   2060 1HA  GLY A 135       9.322 -10.668  13.261  1.00  0.93           H  
ATOM   2061 2HA  GLY A 135      11.012 -11.138  13.292  1.00  0.93           H  
ATOM   2062  N   GLN A 136      10.725  -9.530  10.586  1.00  0.86           N  
ATOM   2063  CA  GLN A 136      11.062  -8.299   9.859  1.00  0.86           C  
ATOM   2064  C   GLN A 136       9.888  -7.795   9.012  1.00  0.86           C  
ATOM   2065  O   GLN A 136       9.217  -8.574   8.336  1.00  0.86           O  
ATOM   2066  CB  GLN A 136      12.297  -8.476   8.973  1.00  0.86           C  
ATOM   2067  CG  GLN A 136      12.801  -7.149   8.362  1.00  0.86           C  
ATOM   2068  CD  GLN A 136      14.101  -7.293   7.622  1.00  0.86           C  
ATOM   2069  OE1 GLN A 136      14.695  -8.364   7.609  1.00  0.86           O  
ATOM   2070  NE2 GLN A 136      14.565  -6.215   6.994  1.00  0.86           N  
ATOM   2071  H   GLN A 136      10.593 -10.391  10.049  1.00  0.86           H  
ATOM   2072  HA  GLN A 136      11.287  -7.531  10.582  1.00  0.86           H  
ATOM   2073 1HB  GLN A 136      13.095  -8.935   9.534  1.00  0.86           H  
ATOM   2074 2HB  GLN A 136      12.052  -9.148   8.147  1.00  0.86           H  
ATOM   2075 1HG  GLN A 136      12.078  -6.794   7.667  1.00  0.86           H  
ATOM   2076 2HG  GLN A 136      12.935  -6.416   9.159  1.00  0.86           H  
ATOM   2077 1HE2 GLN A 136      15.431  -6.268   6.490  1.00  0.86           H  
ATOM   2078 2HE2 GLN A 136      14.051  -5.360   7.023  1.00  0.86           H  
ATOM   2079  N   THR A 137       9.676  -6.472   9.002  1.00  0.82           N  
ATOM   2080  CA  THR A 137       8.592  -5.866   8.206  1.00  0.82           C  
ATOM   2081  C   THR A 137       8.666  -6.260   6.714  1.00  0.82           C  
ATOM   2082  O   THR A 137       7.640  -6.500   6.080  1.00  0.82           O  
ATOM   2083  CB  THR A 137       8.627  -4.333   8.266  1.00  0.82           C  
ATOM   2084  OG1 THR A 137       8.553  -3.878   9.631  1.00  0.82           O  
ATOM   2085  CG2 THR A 137       7.445  -3.768   7.489  1.00  0.82           C  
ATOM   2086  H   THR A 137      10.258  -5.894   9.612  1.00  0.82           H  
ATOM   2087  HA  THR A 137       7.638  -6.215   8.603  1.00  0.82           H  
ATOM   2088  HB  THR A 137       9.528  -3.987   7.823  1.00  0.82           H  
ATOM   2089  HG1 THR A 137       7.712  -4.171  10.012  1.00  0.82           H  
ATOM   2090 1HG2 THR A 137       7.476  -2.679   7.519  1.00  0.82           H  
ATOM   2091 2HG2 THR A 137       7.489  -4.105   6.456  1.00  0.82           H  
ATOM   2092 3HG2 THR A 137       6.512  -4.119   7.937  1.00  0.82           H  
ATOM   2093  N   TRP A 138       9.868  -6.237   6.139  1.00  0.80           N  
ATOM   2094  CA  TRP A 138      10.075  -6.598   4.731  1.00  0.80           C  
ATOM   2095  C   TRP A 138      11.094  -7.722   4.618  1.00  0.80           C  
ATOM   2096  O   TRP A 138      12.102  -7.720   5.318  1.00  0.80           O  
ATOM   2097  CB  TRP A 138      10.599  -5.413   3.915  1.00  0.80           C  
ATOM   2098  CG  TRP A 138       9.641  -4.272   3.704  1.00  0.80           C  
ATOM   2099  CD1 TRP A 138       9.370  -3.227   4.535  1.00  0.80           C  
ATOM   2100  CD2 TRP A 138       8.867  -4.046   2.523  1.00  0.80           C  
ATOM   2101  NE1 TRP A 138       8.478  -2.375   3.947  1.00  0.80           N  
ATOM   2102  CE2 TRP A 138       8.168  -2.855   2.710  1.00  0.80           C  
ATOM   2103  CE3 TRP A 138       8.724  -4.735   1.343  1.00  0.80           C  
ATOM   2104  CZ2 TRP A 138       7.340  -2.341   1.736  1.00  0.80           C  
ATOM   2105  CZ3 TRP A 138       7.914  -4.225   0.371  1.00  0.80           C  
ATOM   2106  CH2 TRP A 138       7.235  -3.054   0.554  1.00  0.80           C  
ATOM   2107  H   TRP A 138      10.662  -6.006   6.712  1.00  0.80           H  
ATOM   2108  HA  TRP A 138       9.133  -6.943   4.307  1.00  0.80           H  
ATOM   2109 1HB  TRP A 138      11.485  -5.015   4.407  1.00  0.80           H  
ATOM   2110 2HB  TRP A 138      10.916  -5.772   2.937  1.00  0.80           H  
ATOM   2111  HD1 TRP A 138       9.798  -3.082   5.518  1.00  0.80           H  
ATOM   2112  HE1 TRP A 138       8.125  -1.522   4.361  1.00  0.80           H  
ATOM   2113  HE3 TRP A 138       9.251  -5.664   1.194  1.00  0.80           H  
ATOM   2114  HZ2 TRP A 138       6.790  -1.416   1.871  1.00  0.80           H  
ATOM   2115  HZ3 TRP A 138       7.829  -4.784  -0.549  1.00  0.80           H  
ATOM   2116  HH2 TRP A 138       6.595  -2.680  -0.245  1.00  0.80           H  
ATOM   2117  N   MET A 139      10.877  -8.628   3.672  1.00  0.78           N  
ATOM   2118  CA  MET A 139      11.803  -9.738   3.457  1.00  0.78           C  
ATOM   2119  C   MET A 139      11.915 -10.205   2.015  1.00  0.78           C  
ATOM   2120  O   MET A 139      10.935 -10.212   1.273  1.00  0.78           O  
ATOM   2121  CB  MET A 139      11.388 -10.925   4.330  1.00  0.78           C  
ATOM   2122  CG  MET A 139      12.075 -12.219   3.935  1.00  0.78           C  
ATOM   2123  SD  MET A 139      11.757 -13.599   4.960  1.00  0.78           S  
ATOM   2124  CE  MET A 139      12.420 -14.842   3.861  1.00  0.78           C  
ATOM   2125  H   MET A 139      10.011  -8.576   3.135  1.00  0.78           H  
ATOM   2126  HA  MET A 139      12.796  -9.410   3.765  1.00  0.78           H  
ATOM   2127 1HB  MET A 139      11.635 -10.714   5.373  1.00  0.78           H  
ATOM   2128 2HB  MET A 139      10.323 -11.060   4.271  1.00  0.78           H  
ATOM   2129 1HG  MET A 139      11.768 -12.494   2.929  1.00  0.78           H  
ATOM   2130 2HG  MET A 139      13.135 -12.047   3.938  1.00  0.78           H  
ATOM   2131 1HE  MET A 139      12.338 -15.820   4.295  1.00  0.78           H  
ATOM   2132 2HE  MET A 139      11.880 -14.819   2.968  1.00  0.78           H  
ATOM   2133 3HE  MET A 139      13.444 -14.634   3.635  1.00  0.78           H  
ATOM   2134  N   VAL A 140      13.117 -10.624   1.620  1.00  0.77           N  
ATOM   2135  CA  VAL A 140      13.287 -11.236   0.310  1.00  0.77           C  
ATOM   2136  C   VAL A 140      13.418 -12.760   0.459  1.00  0.77           C  
ATOM   2137  O   VAL A 140      14.319 -13.262   1.129  1.00  0.77           O  
ATOM   2138  CB  VAL A 140      14.494 -10.633  -0.425  1.00  0.77           C  
ATOM   2139  CG1 VAL A 140      14.663 -11.309  -1.722  1.00  0.77           C  
ATOM   2140  CG2 VAL A 140      14.243  -9.153  -0.678  1.00  0.77           C  
ATOM   2141  H   VAL A 140      13.906 -10.559   2.248  1.00  0.77           H  
ATOM   2142  HA  VAL A 140      12.410 -11.025  -0.284  1.00  0.77           H  
ATOM   2143  HB  VAL A 140      15.397 -10.778   0.166  1.00  0.77           H  
ATOM   2144 1HG1 VAL A 140      15.517 -10.888  -2.249  1.00  0.77           H  
ATOM   2145 2HG1 VAL A 140      14.836 -12.371  -1.544  1.00  0.77           H  
ATOM   2146 3HG1 VAL A 140      13.760 -11.177  -2.321  1.00  0.77           H  
ATOM   2147 1HG2 VAL A 140      15.090  -8.716  -1.215  1.00  0.77           H  
ATOM   2148 2HG2 VAL A 140      13.345  -9.049  -1.282  1.00  0.77           H  
ATOM   2149 3HG2 VAL A 140      14.109  -8.639   0.266  1.00  0.77           H  
ATOM   2150  N   ALA A 141      12.472 -13.481  -0.135  1.00  0.77           N  
ATOM   2151  CA  ALA A 141      12.356 -14.935  -0.036  1.00  0.77           C  
ATOM   2152  C   ALA A 141      12.699 -15.613  -1.351  1.00  0.77           C  
ATOM   2153  O   ALA A 141      12.539 -15.022  -2.412  1.00  0.77           O  
ATOM   2154  CB  ALA A 141      10.932 -15.299   0.339  1.00  0.77           C  
ATOM   2155  H   ALA A 141      11.780 -12.977  -0.684  1.00  0.77           H  
ATOM   2156  HA  ALA A 141      13.048 -15.286   0.730  1.00  0.77           H  
ATOM   2157 1HB  ALA A 141      10.848 -16.383   0.427  1.00  0.77           H  
ATOM   2158 2HB  ALA A 141      10.643 -14.836   1.257  1.00  0.77           H  
ATOM   2159 3HB  ALA A 141      10.268 -14.946  -0.448  1.00  0.77           H  
ATOM   2160  N   ALA A 142      13.170 -16.852  -1.339  1.00  0.78           N  
ATOM   2161  CA  ALA A 142      13.307 -17.492  -2.647  1.00  0.78           C  
ATOM   2162  C   ALA A 142      11.887 -17.658  -3.152  1.00  0.78           C  
ATOM   2163  O   ALA A 142      11.011 -17.970  -2.349  1.00  0.78           O  
ATOM   2164  CB  ALA A 142      14.045 -18.817  -2.575  1.00  0.78           C  
ATOM   2165  H   ALA A 142      13.331 -17.370  -0.475  1.00  0.78           H  
ATOM   2166  HA  ALA A 142      13.845 -16.829  -3.320  1.00  0.78           H  
ATOM   2167 1HB  ALA A 142      14.097 -19.253  -3.573  1.00  0.78           H  
ATOM   2168 2HB  ALA A 142      15.052 -18.649  -2.198  1.00  0.78           H  
ATOM   2169 3HB  ALA A 142      13.521 -19.487  -1.915  1.00  0.78           H  
ATOM   2170  N   GLU A 143      11.633 -17.565  -4.454  1.00  0.78           N  
ATOM   2171  CA  GLU A 143      10.243 -17.772  -4.893  1.00  0.78           C  
ATOM   2172  C   GLU A 143       9.692 -19.151  -4.513  1.00  0.78           C  
ATOM   2173  O   GLU A 143       8.492 -19.316  -4.309  1.00  0.78           O  
ATOM   2174  CB  GLU A 143      10.093 -17.600  -6.410  1.00  0.78           C  
ATOM   2175  CG  GLU A 143      10.815 -18.610  -7.249  1.00  0.78           C  
ATOM   2176  CD  GLU A 143      10.521 -18.455  -8.672  1.00  0.78           C  
ATOM   2177  OE1 GLU A 143       9.542 -17.818  -8.989  1.00  0.78           O  
ATOM   2178  OE2 GLU A 143      11.245 -18.994  -9.488  1.00  0.78           O  
ATOM   2179  H   GLU A 143      12.372 -17.303  -5.110  1.00  0.78           H  
ATOM   2180  HA  GLU A 143       9.621 -17.023  -4.402  1.00  0.78           H  
ATOM   2181 1HB  GLU A 143       9.037 -17.627  -6.679  1.00  0.78           H  
ATOM   2182 2HB  GLU A 143      10.478 -16.626  -6.703  1.00  0.78           H  
ATOM   2183 1HG  GLU A 143      11.888 -18.511  -7.089  1.00  0.78           H  
ATOM   2184 2HG  GLU A 143      10.518 -19.611  -6.955  1.00  0.78           H  
ATOM   2185  N   ASP A 144      10.569 -20.140  -4.352  1.00  0.78           N  
ATOM   2186  CA  ASP A 144      10.158 -21.495  -4.008  1.00  0.78           C  
ATOM   2187  C   ASP A 144       9.615 -21.587  -2.573  1.00  0.78           C  
ATOM   2188  O   ASP A 144       8.938 -22.553  -2.217  1.00  0.78           O  
ATOM   2189  CB  ASP A 144      11.320 -22.469  -4.237  1.00  0.78           C  
ATOM   2190  CG  ASP A 144      11.630 -22.716  -5.763  1.00  0.78           C  
ATOM   2191  OD1 ASP A 144      10.799 -22.400  -6.616  1.00  0.78           O  
ATOM   2192  OD2 ASP A 144      12.699 -23.193  -6.050  1.00  0.78           O  
ATOM   2193  H   ASP A 144      11.545 -19.935  -4.505  1.00  0.78           H  
ATOM   2194  HA  ASP A 144       9.352 -21.783  -4.684  1.00  0.78           H  
ATOM   2195 1HB  ASP A 144      12.217 -22.079  -3.754  1.00  0.78           H  
ATOM   2196 2HB  ASP A 144      11.090 -23.426  -3.770  1.00  0.78           H  
ATOM   2197  N   GLN A 145       9.911 -20.579  -1.750  1.00  0.77           N  
ATOM   2198  CA  GLN A 145       9.480 -20.510  -0.361  1.00  0.77           C  
ATOM   2199  C   GLN A 145       8.167 -19.735  -0.236  1.00  0.77           C  
ATOM   2200  O   GLN A 145       7.687 -19.498   0.875  1.00  0.77           O  
ATOM   2201  CB  GLN A 145      10.537 -19.793   0.488  1.00  0.77           C  
ATOM   2202  CG  GLN A 145      11.861 -20.483   0.583  1.00  0.77           C  
ATOM   2203  CD  GLN A 145      12.912 -19.660   1.353  1.00  0.77           C  
ATOM   2204  OE1 GLN A 145      13.336 -18.529   0.992  1.00  0.77           O  
ATOM   2205  NE2 GLN A 145      13.354 -20.246   2.436  1.00  0.77           N  
ATOM   2206  H   GLN A 145      10.438 -19.784  -2.104  1.00  0.77           H  
ATOM   2207  HA  GLN A 145       9.328 -21.521   0.013  1.00  0.77           H  
ATOM   2208 1HB  GLN A 145      10.700 -18.797   0.085  1.00  0.77           H  
ATOM   2209 2HB  GLN A 145      10.161 -19.679   1.506  1.00  0.77           H  
ATOM   2210 1HG  GLN A 145      11.717 -21.424   1.123  1.00  0.77           H  
ATOM   2211 2HG  GLN A 145      12.228 -20.685  -0.415  1.00  0.77           H  
ATOM   2212 1HE2 GLN A 145      14.033 -19.805   3.018  1.00  0.77           H  
ATOM   2213 2HE2 GLN A 145      12.994 -21.168   2.679  1.00  0.77           H  
ATOM   2214  N   VAL A 146       7.614 -19.293  -1.376  1.00  0.75           N  
ATOM   2215  CA  VAL A 146       6.416 -18.459  -1.364  1.00  0.75           C  
ATOM   2216  C   VAL A 146       5.197 -19.150  -1.994  1.00  0.75           C  
ATOM   2217  O   VAL A 146       5.211 -19.520  -3.172  1.00  0.75           O  
ATOM   2218  CB  VAL A 146       6.745 -17.176  -2.133  1.00  0.75           C  
ATOM   2219  CG1 VAL A 146       5.580 -16.264  -2.166  1.00  0.75           C  
ATOM   2220  CG2 VAL A 146       7.956 -16.519  -1.503  1.00  0.75           C  
ATOM   2221  H   VAL A 146       8.030 -19.508  -2.281  1.00  0.75           H  
ATOM   2222  HA  VAL A 146       6.177 -18.207  -0.331  1.00  0.75           H  
ATOM   2223  HB  VAL A 146       6.977 -17.432  -3.170  1.00  0.75           H  
ATOM   2224 1HG1 VAL A 146       5.825 -15.364  -2.730  1.00  0.75           H  
ATOM   2225 2HG1 VAL A 146       4.738 -16.770  -2.631  1.00  0.75           H  
ATOM   2226 3HG1 VAL A 146       5.343 -16.006  -1.146  1.00  0.75           H  
ATOM   2227 1HG2 VAL A 146       8.213 -15.620  -2.054  1.00  0.75           H  
ATOM   2228 2HG2 VAL A 146       7.732 -16.272  -0.469  1.00  0.75           H  
ATOM   2229 3HG2 VAL A 146       8.795 -17.204  -1.532  1.00  0.75           H  
ATOM   2230  N   GLU A 147       4.119 -19.277  -1.212  1.00  0.73           N  
ATOM   2231  CA  GLU A 147       2.902 -19.965  -1.661  1.00  0.73           C  
ATOM   2232  C   GLU A 147       1.657 -19.127  -1.402  1.00  0.73           C  
ATOM   2233  O   GLU A 147       1.467 -18.597  -0.316  1.00  0.73           O  
ATOM   2234  CB  GLU A 147       2.744 -21.299  -0.940  1.00  0.73           C  
ATOM   2235  CG  GLU A 147       1.571 -22.204  -1.425  1.00  0.73           C  
ATOM   2236  CD  GLU A 147       1.824 -22.849  -2.785  1.00  0.73           C  
ATOM   2237  OE1 GLU A 147       2.856 -23.462  -2.950  1.00  0.73           O  
ATOM   2238  OE2 GLU A 147       0.990 -22.727  -3.655  1.00  0.73           O  
ATOM   2239  H   GLU A 147       4.181 -18.943  -0.246  1.00  0.73           H  
ATOM   2240  HA  GLU A 147       2.977 -20.143  -2.734  1.00  0.73           H  
ATOM   2241 1HB  GLU A 147       3.677 -21.865  -0.993  1.00  0.73           H  
ATOM   2242 2HB  GLU A 147       2.552 -21.057   0.101  1.00  0.73           H  
ATOM   2243 1HG  GLU A 147       1.401 -22.997  -0.700  1.00  0.73           H  
ATOM   2244 2HG  GLU A 147       0.659 -21.610  -1.473  1.00  0.73           H  
ATOM   2245  N   VAL A 148       0.813 -18.977  -2.402  1.00  0.71           N  
ATOM   2246  CA  VAL A 148      -0.367 -18.146  -2.223  1.00  0.71           C  
ATOM   2247  C   VAL A 148      -1.263 -18.676  -1.104  1.00  0.71           C  
ATOM   2248  O   VAL A 148      -1.583 -19.863  -1.042  1.00  0.71           O  
ATOM   2249  CB  VAL A 148      -1.132 -18.053  -3.548  1.00  0.71           C  
ATOM   2250  CG1 VAL A 148      -2.431 -17.305  -3.341  1.00  0.71           C  
ATOM   2251  CG2 VAL A 148      -0.244 -17.334  -4.585  1.00  0.71           C  
ATOM   2252  H   VAL A 148       0.984 -19.446  -3.281  1.00  0.71           H  
ATOM   2253  HA  VAL A 148      -0.059 -17.146  -1.951  1.00  0.71           H  
ATOM   2254  HB  VAL A 148      -1.375 -19.056  -3.899  1.00  0.71           H  
ATOM   2255 1HG1 VAL A 148      -2.972 -17.243  -4.282  1.00  0.71           H  
ATOM   2256 2HG1 VAL A 148      -3.046 -17.830  -2.607  1.00  0.71           H  
ATOM   2257 3HG1 VAL A 148      -2.216 -16.298  -2.976  1.00  0.71           H  
ATOM   2258 1HG2 VAL A 148      -0.771 -17.263  -5.536  1.00  0.71           H  
ATOM   2259 2HG2 VAL A 148      -0.009 -16.330  -4.230  1.00  0.71           H  
ATOM   2260 3HG2 VAL A 148       0.683 -17.894  -4.724  1.00  0.71           H  
ATOM   2261  N   CYS A 149      -1.626 -17.782  -0.191  1.00  0.70           N  
ATOM   2262  CA  CYS A 149      -2.448 -18.104   0.963  1.00  0.70           C  
ATOM   2263  C   CYS A 149      -3.884 -18.378   0.517  1.00  0.70           C  
ATOM   2264  O   CYS A 149      -4.459 -17.541  -0.179  1.00  0.70           O  
ATOM   2265  CB  CYS A 149      -2.468 -16.936   1.942  1.00  0.70           C  
ATOM   2266  SG  CYS A 149      -3.380 -17.218   3.461  1.00  0.70           S  
ATOM   2267  H   CYS A 149      -1.332 -16.818  -0.322  1.00  0.70           H  
ATOM   2268  HA  CYS A 149      -2.002 -18.956   1.461  1.00  0.70           H  
ATOM   2269 1HB  CYS A 149      -1.461 -16.630   2.191  1.00  0.70           H  
ATOM   2270 2HB  CYS A 149      -2.929 -16.086   1.442  1.00  0.70           H  
ATOM   2271  HG  CYS A 149      -4.563 -17.496   2.870  1.00  0.70           H  
ATOM   2272  N   PRO A 150      -4.501 -19.509   0.878  1.00  0.69           N  
ATOM   2273  CA  PRO A 150      -5.875 -19.821   0.549  1.00  0.69           C  
ATOM   2274  C   PRO A 150      -6.765 -18.625   0.929  1.00  0.69           C  
ATOM   2275  O   PRO A 150      -6.595 -18.053   2.006  1.00  0.69           O  
ATOM   2276  CB  PRO A 150      -6.126 -21.053   1.412  1.00  0.69           C  
ATOM   2277  CG  PRO A 150      -4.788 -21.722   1.484  1.00  0.69           C  
ATOM   2278  CD  PRO A 150      -3.776 -20.587   1.564  1.00  0.69           C  
ATOM   2279  HA  PRO A 150      -5.905 -20.060  -0.517  1.00  0.69           H  
ATOM   2280 1HB  PRO A 150      -6.490 -20.743   2.387  1.00  0.69           H  
ATOM   2281 2HB  PRO A 150      -6.899 -21.686   0.953  1.00  0.69           H  
ATOM   2282 1HG  PRO A 150      -4.749 -22.393   2.360  1.00  0.69           H  
ATOM   2283 2HG  PRO A 150      -4.648 -22.353   0.597  1.00  0.69           H  
ATOM   2284 1HD  PRO A 150      -3.510 -20.326   2.581  1.00  0.69           H  
ATOM   2285 2HD  PRO A 150      -2.895 -20.883   0.967  1.00  0.69           H  
ATOM   2286  N   PRO A 151      -7.773 -18.293   0.100  1.00  0.68           N  
ATOM   2287  CA  PRO A 151      -8.658 -17.135   0.208  1.00  0.68           C  
ATOM   2288  C   PRO A 151      -9.531 -17.077   1.452  1.00  0.68           C  
ATOM   2289  O   PRO A 151     -10.012 -16.006   1.819  1.00  0.68           O  
ATOM   2290  CB  PRO A 151      -9.529 -17.269  -1.048  1.00  0.68           C  
ATOM   2291  CG  PRO A 151      -9.484 -18.734  -1.406  1.00  0.68           C  
ATOM   2292  CD  PRO A 151      -8.101 -19.186  -1.026  1.00  0.68           C  
ATOM   2293  HA  PRO A 151      -8.040 -16.225   0.145  1.00  0.68           H  
ATOM   2294 1HB  PRO A 151     -10.551 -16.920  -0.828  1.00  0.68           H  
ATOM   2295 2HB  PRO A 151      -9.136 -16.623  -1.845  1.00  0.68           H  
ATOM   2296 1HG  PRO A 151     -10.270 -19.279  -0.859  1.00  0.68           H  
ATOM   2297 2HG  PRO A 151      -9.696 -18.868  -2.478  1.00  0.68           H  
ATOM   2298 1HD  PRO A 151      -8.151 -20.236  -0.706  1.00  0.68           H  
ATOM   2299 2HD  PRO A 151      -7.405 -19.024  -1.865  1.00  0.68           H  
ATOM   2300  N   HIS A 152      -9.760 -18.213   2.098  1.00  0.67           N  
ATOM   2301  CA  HIS A 152     -10.588 -18.216   3.297  1.00  0.67           C  
ATOM   2302  C   HIS A 152      -9.785 -17.845   4.547  1.00  0.67           C  
ATOM   2303  O   HIS A 152     -10.353 -17.710   5.633  1.00  0.67           O  
ATOM   2304  CB  HIS A 152     -11.254 -19.573   3.516  1.00  0.67           C  
ATOM   2305  CG  HIS A 152     -10.306 -20.648   3.809  1.00  0.67           C  
ATOM   2306  ND1 HIS A 152      -9.452 -21.159   2.877  1.00  0.67           N  
ATOM   2307  CD2 HIS A 152     -10.064 -21.315   4.950  1.00  0.67           C  
ATOM   2308  CE1 HIS A 152      -8.711 -22.087   3.445  1.00  0.67           C  
ATOM   2309  NE2 HIS A 152      -9.065 -22.197   4.695  1.00  0.67           N  
ATOM   2310  H   HIS A 152      -9.356 -19.075   1.772  1.00  0.67           H  
ATOM   2311  HA  HIS A 152     -11.379 -17.475   3.189  1.00  0.67           H  
ATOM   2312 1HB  HIS A 152     -11.957 -19.504   4.346  1.00  0.67           H  
ATOM   2313 2HB  HIS A 152     -11.819 -19.849   2.627  1.00  0.67           H  
ATOM   2314  HD2 HIS A 152     -10.567 -21.161   5.892  1.00  0.67           H  
ATOM   2315  HE1 HIS A 152      -7.932 -22.658   2.979  1.00  0.67           H  
ATOM   2316  HE2 HIS A 152      -8.650 -22.832   5.360  1.00  0.67           H  
ATOM   2317  N   LEU A 153      -8.462 -17.737   4.405  1.00  0.66           N  
ATOM   2318  CA  LEU A 153      -7.590 -17.461   5.537  1.00  0.66           C  
ATOM   2319  C   LEU A 153      -7.144 -16.014   5.609  1.00  0.66           C  
ATOM   2320  O   LEU A 153      -6.903 -15.359   4.593  1.00  0.66           O  
ATOM   2321  CB  LEU A 153      -6.331 -18.311   5.434  1.00  0.66           C  
ATOM   2322  CG  LEU A 153      -6.515 -19.781   5.423  1.00  0.66           C  
ATOM   2323  CD1 LEU A 153      -5.202 -20.393   5.217  1.00  0.66           C  
ATOM   2324  CD2 LEU A 153      -7.128 -20.243   6.718  1.00  0.66           C  
ATOM   2325  H   LEU A 153      -8.030 -17.842   3.485  1.00  0.66           H  
ATOM   2326  HA  LEU A 153      -8.121 -17.706   6.456  1.00  0.66           H  
ATOM   2327 1HB  LEU A 153      -5.865 -18.064   4.504  1.00  0.66           H  
ATOM   2328 2HB  LEU A 153      -5.650 -18.043   6.245  1.00  0.66           H  
ATOM   2329  HG  LEU A 153      -7.150 -20.049   4.597  1.00  0.66           H  
ATOM   2330 1HD1 LEU A 153      -5.302 -21.469   5.175  1.00  0.66           H  
ATOM   2331 2HD1 LEU A 153      -4.809 -20.028   4.295  1.00  0.66           H  
ATOM   2332 3HD1 LEU A 153      -4.543 -20.108   6.035  1.00  0.66           H  
ATOM   2333 1HD2 LEU A 153      -7.252 -21.322   6.700  1.00  0.66           H  
ATOM   2334 2HD2 LEU A 153      -6.488 -19.972   7.531  1.00  0.66           H  
ATOM   2335 3HD2 LEU A 153      -8.094 -19.760   6.841  1.00  0.66           H  
ATOM   2336  N   SER A 154      -6.977 -15.534   6.830  1.00  0.65           N  
ATOM   2337  CA  SER A 154      -6.380 -14.238   7.069  1.00  0.65           C  
ATOM   2338  C   SER A 154      -4.880 -14.366   6.967  1.00  0.65           C  
ATOM   2339  O   SER A 154      -4.354 -15.479   7.010  1.00  0.65           O  
ATOM   2340  CB  SER A 154      -6.761 -13.750   8.444  1.00  0.65           C  
ATOM   2341  OG  SER A 154      -6.241 -14.615   9.437  1.00  0.65           O  
ATOM   2342  H   SER A 154      -7.243 -16.107   7.636  1.00  0.65           H  
ATOM   2343  HA  SER A 154      -6.733 -13.535   6.313  1.00  0.65           H  
ATOM   2344 1HB  SER A 154      -6.373 -12.745   8.594  1.00  0.65           H  
ATOM   2345 2HB  SER A 154      -7.844 -13.704   8.531  1.00  0.65           H  
ATOM   2346  HG  SER A 154      -6.782 -15.447   9.351  1.00  0.65           H  
ATOM   2347  N   ALA A 155      -4.177 -13.240   6.896  1.00  0.64           N  
ATOM   2348  CA  ALA A 155      -2.721 -13.286   6.865  1.00  0.64           C  
ATOM   2349  C   ALA A 155      -2.171 -13.954   8.115  1.00  0.64           C  
ATOM   2350  O   ALA A 155      -1.173 -14.670   8.068  1.00  0.64           O  
ATOM   2351  CB  ALA A 155      -2.160 -11.898   6.738  1.00  0.64           C  
ATOM   2352  H   ALA A 155      -4.655 -12.352   6.853  1.00  0.64           H  
ATOM   2353  HA  ALA A 155      -2.424 -13.880   6.006  1.00  0.64           H  
ATOM   2354 1HB  ALA A 155      -1.074 -11.966   6.694  1.00  0.64           H  
ATOM   2355 2HB  ALA A 155      -2.536 -11.431   5.831  1.00  0.64           H  
ATOM   2356 3HB  ALA A 155      -2.451 -11.302   7.601  1.00  0.64           H  
ATOM   2357  N   VAL A 156      -2.850 -13.734   9.231  1.00  0.64           N  
ATOM   2358  CA  VAL A 156      -2.456 -14.304  10.500  1.00  0.64           C  
ATOM   2359  C   VAL A 156      -2.511 -15.820  10.474  1.00  0.64           C  
ATOM   2360  O   VAL A 156      -1.544 -16.503  10.839  1.00  0.64           O  
ATOM   2361  CB  VAL A 156      -3.394 -13.773  11.583  1.00  0.64           C  
ATOM   2362  CG1 VAL A 156      -3.157 -14.495  12.784  1.00  0.64           C  
ATOM   2363  CG2 VAL A 156      -3.110 -12.276  11.799  1.00  0.64           C  
ATOM   2364  H   VAL A 156      -3.672 -13.151   9.192  1.00  0.64           H  
ATOM   2365  HA  VAL A 156      -1.437 -13.996  10.723  1.00  0.64           H  
ATOM   2366  HB  VAL A 156      -4.433 -13.920  11.288  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 156      -3.805 -14.119  13.572  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 156      -3.344 -15.555  12.635  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 156      -2.124 -14.336  13.023  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 156      -3.766 -11.883  12.578  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 156      -2.070 -12.139  12.102  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 156      -3.289 -11.730  10.870  1.00  0.64           H  
ATOM   2373  N   GLU A 157      -3.625 -16.339   9.979  1.00  0.64           N  
ATOM   2374  CA  GLU A 157      -3.795 -17.775   9.862  1.00  0.64           C  
ATOM   2375  C   GLU A 157      -2.779 -18.341   8.866  1.00  0.64           C  
ATOM   2376  O   GLU A 157      -2.179 -19.399   9.088  1.00  0.64           O  
ATOM   2377  CB  GLU A 157      -5.230 -18.038   9.460  1.00  0.64           C  
ATOM   2378  CG  GLU A 157      -6.238 -17.742  10.577  1.00  0.64           C  
ATOM   2379  CD  GLU A 157      -7.652 -17.656  10.109  1.00  0.64           C  
ATOM   2380  OE1 GLU A 157      -7.873 -16.965   9.134  1.00  0.64           O  
ATOM   2381  OE2 GLU A 157      -8.517 -18.246  10.717  1.00  0.64           O  
ATOM   2382  H   GLU A 157      -4.381 -15.714   9.686  1.00  0.64           H  
ATOM   2383  HA  GLU A 157      -3.613 -18.227  10.834  1.00  0.64           H  
ATOM   2384 1HB  GLU A 157      -5.483 -17.413   8.606  1.00  0.64           H  
ATOM   2385 2HB  GLU A 157      -5.325 -19.050   9.153  1.00  0.64           H  
ATOM   2386 1HG  GLU A 157      -6.177 -18.512  11.337  1.00  0.64           H  
ATOM   2387 2HG  GLU A 157      -5.958 -16.799  11.047  1.00  0.64           H  
ATOM   2388  N   GLY A 158      -2.532 -17.582   7.800  1.00  0.67           N  
ATOM   2389  CA  GLY A 158      -1.566 -17.947   6.785  1.00  0.67           C  
ATOM   2390  C   GLY A 158      -0.204 -18.162   7.430  1.00  0.67           C  
ATOM   2391  O   GLY A 158       0.432 -19.194   7.224  1.00  0.67           O  
ATOM   2392  H   GLY A 158      -3.065 -16.723   7.667  1.00  0.67           H  
ATOM   2393 1HA  GLY A 158      -1.890 -18.849   6.268  1.00  0.67           H  
ATOM   2394 2HA  GLY A 158      -1.504 -17.145   6.050  1.00  0.67           H  
ATOM   2395  N   ALA A 159       0.245 -17.174   8.218  1.00  0.70           N  
ATOM   2396  CA  ALA A 159       1.541 -17.233   8.891  1.00  0.70           C  
ATOM   2397  C   ALA A 159       1.654 -18.413   9.837  1.00  0.70           C  
ATOM   2398  O   ALA A 159       2.717 -19.000   9.959  1.00  0.70           O  
ATOM   2399  CB  ALA A 159       1.781 -15.971   9.700  1.00  0.70           C  
ATOM   2400  H   ALA A 159      -0.335 -16.343   8.331  1.00  0.70           H  
ATOM   2401  HA  ALA A 159       2.311 -17.330   8.127  1.00  0.70           H  
ATOM   2402 1HB  ALA A 159       2.757 -16.027  10.170  1.00  0.70           H  
ATOM   2403 2HB  ALA A 159       1.741 -15.100   9.049  1.00  0.70           H  
ATOM   2404 3HB  ALA A 159       1.012 -15.879  10.468  1.00  0.70           H  
ATOM   2405  N   ALA A 160       0.582 -18.753  10.540  1.00  0.74           N  
ATOM   2406  CA  ALA A 160       0.635 -19.872  11.475  1.00  0.74           C  
ATOM   2407  C   ALA A 160       0.873 -21.233  10.813  1.00  0.74           C  
ATOM   2408  O   ALA A 160       1.624 -22.076  11.332  1.00  0.74           O  
ATOM   2409  CB  ALA A 160      -0.664 -19.933  12.247  1.00  0.74           C  
ATOM   2410  H   ALA A 160      -0.279 -18.209  10.440  1.00  0.74           H  
ATOM   2411  HA  ALA A 160       1.455 -19.691  12.164  1.00  0.74           H  
ATOM   2412 1HB  ALA A 160      -0.621 -20.730  12.970  1.00  0.74           H  
ATOM   2413 2HB  ALA A 160      -0.817 -18.982  12.754  1.00  0.74           H  
ATOM   2414 3HB  ALA A 160      -1.488 -20.115  11.554  1.00  0.74           H  
ATOM   2415  N   LEU A 161       0.239 -21.443   9.658  1.00  0.79           N  
ATOM   2416  CA  LEU A 161       0.222 -22.765   9.036  1.00  0.79           C  
ATOM   2417  C   LEU A 161       1.510 -23.519   8.676  1.00  0.79           C  
ATOM   2418  O   LEU A 161       1.526 -24.725   8.906  1.00  0.79           O  
ATOM   2419  CB  LEU A 161      -0.677 -22.747   7.794  1.00  0.79           C  
ATOM   2420  CG  LEU A 161      -2.167 -22.703   8.086  1.00  0.79           C  
ATOM   2421  CD1 LEU A 161      -2.923 -22.516   6.804  1.00  0.79           C  
ATOM   2422  CD2 LEU A 161      -2.590 -24.016   8.775  1.00  0.79           C  
ATOM   2423  H   LEU A 161      -0.332 -20.685   9.264  1.00  0.79           H  
ATOM   2424  HA  LEU A 161      -0.302 -23.401   9.737  1.00  0.79           H  
ATOM   2425 1HB  LEU A 161      -0.438 -21.867   7.193  1.00  0.79           H  
ATOM   2426 2HB  LEU A 161      -0.488 -23.627   7.214  1.00  0.79           H  
ATOM   2427  HG  LEU A 161      -2.380 -21.866   8.728  1.00  0.79           H  
ATOM   2428 1HD1 LEU A 161      -3.986 -22.476   7.029  1.00  0.79           H  
ATOM   2429 2HD1 LEU A 161      -2.606 -21.583   6.339  1.00  0.79           H  
ATOM   2430 3HD1 LEU A 161      -2.719 -23.349   6.132  1.00  0.79           H  
ATOM   2431 1HD2 LEU A 161      -3.661 -23.991   8.986  1.00  0.79           H  
ATOM   2432 2HD2 LEU A 161      -2.374 -24.856   8.120  1.00  0.79           H  
ATOM   2433 3HD2 LEU A 161      -2.039 -24.133   9.708  1.00  0.79           H  
ATOM   2434  N   PRO A 162       2.583 -22.940   8.140  1.00  0.82           N  
ATOM   2435  CA  PRO A 162       3.751 -23.691   7.766  1.00  0.82           C  
ATOM   2436  C   PRO A 162       4.240 -24.569   8.900  1.00  0.82           C  
ATOM   2437  O   PRO A 162       4.128 -25.782   8.821  1.00  0.82           O  
ATOM   2438  CB  PRO A 162       4.742 -22.602   7.421  1.00  0.82           C  
ATOM   2439  CG  PRO A 162       3.902 -21.481   6.967  1.00  0.82           C  
ATOM   2440  CD  PRO A 162       2.682 -21.532   7.885  1.00  0.82           C  
ATOM   2441  HA  PRO A 162       3.515 -24.311   6.901  1.00  0.82           H  
ATOM   2442 1HB  PRO A 162       5.369 -22.359   8.280  1.00  0.82           H  
ATOM   2443 2HB  PRO A 162       5.398 -22.966   6.630  1.00  0.82           H  
ATOM   2444 1HG  PRO A 162       4.461 -20.537   7.070  1.00  0.82           H  
ATOM   2445 2HG  PRO A 162       3.690 -21.593   5.930  1.00  0.82           H  
ATOM   2446 1HD  PRO A 162       2.906 -21.019   8.806  1.00  0.82           H  
ATOM   2447 2HD  PRO A 162       1.804 -21.150   7.387  1.00  0.82           H  
ATOM   2448  N   SER A 163       4.686 -24.004  10.016  1.00  0.84           N  
ATOM   2449  CA  SER A 163       5.157 -24.889  11.061  1.00  0.84           C  
ATOM   2450  C   SER A 163       4.078 -25.746  11.699  1.00  0.84           C  
ATOM   2451  O   SER A 163       4.289 -26.941  11.911  1.00  0.84           O  
ATOM   2452  CB  SER A 163       5.822 -24.091  12.150  1.00  0.84           C  
ATOM   2453  OG  SER A 163       6.966 -23.490  11.675  1.00  0.84           O  
ATOM   2454  H   SER A 163       4.785 -22.993  10.149  1.00  0.84           H  
ATOM   2455  HA  SER A 163       5.899 -25.555  10.620  1.00  0.84           H  
ATOM   2456 1HB  SER A 163       5.132 -23.330  12.517  1.00  0.84           H  
ATOM   2457 2HB  SER A 163       6.065 -24.746  12.983  1.00  0.84           H  
ATOM   2458  HG  SER A 163       6.623 -22.726  11.152  1.00  0.84           H  
ATOM   2459  N   CYS A 164       2.902 -25.186  11.991  1.00  0.83           N  
ATOM   2460  CA  CYS A 164       1.955 -26.018  12.719  1.00  0.83           C  
ATOM   2461  C   CYS A 164       1.286 -27.031  11.801  1.00  0.83           C  
ATOM   2462  O   CYS A 164       1.181 -28.220  12.125  1.00  0.83           O  
ATOM   2463  CB  CYS A 164       0.959 -25.165  13.510  1.00  0.83           C  
ATOM   2464  SG  CYS A 164      -0.168 -24.103  12.564  1.00  0.83           S  
ATOM   2465  H   CYS A 164       2.682 -24.214  11.751  1.00  0.83           H  
ATOM   2466  HA  CYS A 164       2.514 -26.565  13.458  1.00  0.83           H  
ATOM   2467 1HB  CYS A 164       0.357 -25.817  14.138  1.00  0.83           H  
ATOM   2468 2HB  CYS A 164       1.518 -24.529  14.172  1.00  0.83           H  
ATOM   2469  HG  CYS A 164       0.793 -23.340  12.006  1.00  0.83           H  
ATOM   2470  N   GLY A 165       0.833 -26.553  10.652  1.00  0.81           N  
ATOM   2471  CA  GLY A 165       0.183 -27.356   9.648  1.00  0.81           C  
ATOM   2472  C   GLY A 165       1.133 -28.398   9.077  1.00  0.81           C  
ATOM   2473  O   GLY A 165       0.797 -29.581   9.051  1.00  0.81           O  
ATOM   2474  H   GLY A 165       0.978 -25.580  10.424  1.00  0.81           H  
ATOM   2475 1HA  GLY A 165      -0.684 -27.847  10.085  1.00  0.81           H  
ATOM   2476 2HA  GLY A 165      -0.180 -26.708   8.850  1.00  0.81           H  
ATOM   2477  N   VAL A 166       2.324 -27.980   8.614  1.00  0.77           N  
ATOM   2478  CA  VAL A 166       3.222 -28.963   8.002  1.00  0.77           C  
ATOM   2479  C   VAL A 166       3.670 -30.020   8.962  1.00  0.77           C  
ATOM   2480  O   VAL A 166       3.696 -31.198   8.603  1.00  0.77           O  
ATOM   2481  CB  VAL A 166       4.503 -28.369   7.414  1.00  0.77           C  
ATOM   2482  CG1 VAL A 166       5.436 -29.481   6.982  1.00  0.77           C  
ATOM   2483  CG2 VAL A 166       4.160 -27.577   6.297  1.00  0.77           C  
ATOM   2484  H   VAL A 166       2.589 -26.987   8.671  1.00  0.77           H  
ATOM   2485  HA  VAL A 166       2.682 -29.442   7.187  1.00  0.77           H  
ATOM   2486  HB  VAL A 166       5.023 -27.799   8.164  1.00  0.77           H  
ATOM   2487 1HG1 VAL A 166       6.343 -29.042   6.562  1.00  0.77           H  
ATOM   2488 2HG1 VAL A 166       5.684 -30.094   7.847  1.00  0.77           H  
ATOM   2489 3HG1 VAL A 166       4.946 -30.098   6.224  1.00  0.77           H  
ATOM   2490 1HG2 VAL A 166       5.062 -27.157   5.859  1.00  0.77           H  
ATOM   2491 2HG2 VAL A 166       3.661 -28.221   5.606  1.00  0.77           H  
ATOM   2492 3HG2 VAL A 166       3.497 -26.788   6.617  1.00  0.77           H  
ATOM   2493  N   THR A 167       4.045 -29.650  10.183  1.00  0.73           N  
ATOM   2494  CA  THR A 167       4.467 -30.711  11.062  1.00  0.73           C  
ATOM   2495  C   THR A 167       3.311 -31.685  11.302  1.00  0.73           C  
ATOM   2496  O   THR A 167       3.511 -32.901  11.257  1.00  0.73           O  
ATOM   2497  CB  THR A 167       4.983 -30.192  12.391  1.00  0.73           C  
ATOM   2498  OG1 THR A 167       6.171 -29.364  12.204  1.00  0.73           O  
ATOM   2499  CG2 THR A 167       5.285 -31.349  13.240  1.00  0.73           C  
ATOM   2500  H   THR A 167       4.033 -28.680  10.512  1.00  0.73           H  
ATOM   2501  HA  THR A 167       5.277 -31.258  10.581  1.00  0.73           H  
ATOM   2502  HB  THR A 167       4.204 -29.588  12.853  1.00  0.73           H  
ATOM   2503  HG1 THR A 167       7.007 -29.894  12.205  1.00  0.73           H  
ATOM   2504 1HG2 THR A 167       5.587 -30.972  14.160  1.00  0.73           H  
ATOM   2505 2HG2 THR A 167       4.394 -31.955  13.369  1.00  0.73           H  
ATOM   2506 3HG2 THR A 167       6.073 -31.954  12.789  1.00  0.73           H  
ATOM   2507  N   ALA A 168       2.101 -31.165  11.558  1.00  0.71           N  
ATOM   2508  CA  ALA A 168       0.939 -32.015  11.799  1.00  0.71           C  
ATOM   2509  C   ALA A 168       0.605 -32.906  10.604  1.00  0.71           C  
ATOM   2510  O   ALA A 168       0.293 -34.090  10.768  1.00  0.71           O  
ATOM   2511  CB  ALA A 168      -0.248 -31.147  12.106  1.00  0.71           C  
ATOM   2512  H   ALA A 168       1.964 -30.151  11.596  1.00  0.71           H  
ATOM   2513  HA  ALA A 168       1.156 -32.654  12.653  1.00  0.71           H  
ATOM   2514 1HB  ALA A 168      -1.093 -31.765  12.298  1.00  0.71           H  
ATOM   2515 2HB  ALA A 168      -0.033 -30.530  12.975  1.00  0.71           H  
ATOM   2516 3HB  ALA A 168      -0.460 -30.505  11.254  1.00  0.71           H  
ATOM   2517  N   TRP A 169       0.719 -32.343   9.404  1.00  0.69           N  
ATOM   2518  CA  TRP A 169       0.462 -33.029   8.149  1.00  0.69           C  
ATOM   2519  C   TRP A 169       1.450 -34.165   7.985  1.00  0.69           C  
ATOM   2520  O   TRP A 169       1.086 -35.307   7.673  1.00  0.69           O  
ATOM   2521  CB  TRP A 169       0.588 -32.024   7.007  1.00  0.69           C  
ATOM   2522  CG  TRP A 169       0.328 -32.544   5.650  1.00  0.69           C  
ATOM   2523  CD1 TRP A 169       1.232 -32.743   4.649  1.00  0.69           C  
ATOM   2524  CD2 TRP A 169      -0.943 -32.935   5.128  1.00  0.69           C  
ATOM   2525  NE1 TRP A 169       0.600 -33.226   3.537  1.00  0.69           N  
ATOM   2526  CE2 TRP A 169      -0.735 -33.353   3.812  1.00  0.69           C  
ATOM   2527  CE3 TRP A 169      -2.220 -32.968   5.661  1.00  0.69           C  
ATOM   2528  CZ2 TRP A 169      -1.770 -33.798   3.020  1.00  0.69           C  
ATOM   2529  CZ3 TRP A 169      -3.243 -33.418   4.885  1.00  0.69           C  
ATOM   2530  CH2 TRP A 169      -3.035 -33.825   3.589  1.00  0.69           C  
ATOM   2531  H   TRP A 169       0.973 -31.360   9.352  1.00  0.69           H  
ATOM   2532  HA  TRP A 169      -0.549 -33.434   8.169  1.00  0.69           H  
ATOM   2533 1HB  TRP A 169      -0.097 -31.199   7.185  1.00  0.69           H  
ATOM   2534 2HB  TRP A 169       1.590 -31.607   7.014  1.00  0.69           H  
ATOM   2535  HD1 TRP A 169       2.297 -32.541   4.722  1.00  0.69           H  
ATOM   2536  HE1 TRP A 169       1.052 -33.452   2.658  1.00  0.69           H  
ATOM   2537  HE3 TRP A 169      -2.400 -32.652   6.679  1.00  0.69           H  
ATOM   2538  HZ2 TRP A 169      -1.617 -34.127   1.993  1.00  0.69           H  
ATOM   2539  HZ3 TRP A 169      -4.229 -33.451   5.332  1.00  0.69           H  
ATOM   2540  HH2 TRP A 169      -3.880 -34.179   3.002  1.00  0.69           H  
ATOM   2541  N   ARG A 170       2.719 -33.852   8.213  1.00  0.68           N  
ATOM   2542  CA  ARG A 170       3.757 -34.848   8.138  1.00  0.68           C  
ATOM   2543  C   ARG A 170       3.473 -35.955   9.145  1.00  0.68           C  
ATOM   2544  O   ARG A 170       3.520 -37.137   8.810  1.00  0.68           O  
ATOM   2545  CB  ARG A 170       5.116 -34.206   8.385  1.00  0.68           C  
ATOM   2546  CG  ARG A 170       6.324 -35.149   8.331  1.00  0.68           C  
ATOM   2547  CD  ARG A 170       7.571 -34.360   8.375  1.00  0.68           C  
ATOM   2548  NE  ARG A 170       8.797 -35.162   8.438  1.00  0.68           N  
ATOM   2549  CZ  ARG A 170       9.493 -35.687   7.391  1.00  0.68           C  
ATOM   2550  NH1 ARG A 170       9.131 -35.528   6.117  1.00  0.68           N  
ATOM   2551  NH2 ARG A 170      10.576 -36.385   7.658  1.00  0.68           N  
ATOM   2552  H   ARG A 170       2.975 -32.895   8.453  1.00  0.68           H  
ATOM   2553  HA  ARG A 170       3.759 -35.263   7.132  1.00  0.68           H  
ATOM   2554 1HB  ARG A 170       5.279 -33.423   7.642  1.00  0.68           H  
ATOM   2555 2HB  ARG A 170       5.118 -33.726   9.363  1.00  0.68           H  
ATOM   2556 1HG  ARG A 170       6.305 -35.826   9.186  1.00  0.68           H  
ATOM   2557 2HG  ARG A 170       6.308 -35.718   7.400  1.00  0.68           H  
ATOM   2558 1HD  ARG A 170       7.594 -33.801   7.477  1.00  0.68           H  
ATOM   2559 2HD  ARG A 170       7.557 -33.684   9.230  1.00  0.68           H  
ATOM   2560  HE  ARG A 170       9.189 -35.319   9.369  1.00  0.68           H  
ATOM   2561 1HH1 ARG A 170       8.308 -34.974   5.846  1.00  0.68           H  
ATOM   2562 2HH1 ARG A 170       9.699 -35.936   5.352  1.00  0.68           H  
ATOM   2563 1HH2 ARG A 170      10.880 -36.516   8.617  1.00  0.68           H  
ATOM   2564 2HH2 ARG A 170      11.085 -36.803   6.903  1.00  0.68           H  
ATOM   2565  N   ALA A 171       3.118 -35.587  10.375  1.00  0.68           N  
ATOM   2566  CA  ALA A 171       2.848 -36.590  11.386  1.00  0.68           C  
ATOM   2567  C   ALA A 171       1.696 -37.524  11.040  1.00  0.68           C  
ATOM   2568  O   ALA A 171       1.822 -38.736  11.205  1.00  0.68           O  
ATOM   2569  CB  ALA A 171       2.517 -35.908  12.689  1.00  0.68           C  
ATOM   2570  H   ALA A 171       3.076 -34.598  10.625  1.00  0.68           H  
ATOM   2571  HA  ALA A 171       3.741 -37.190  11.501  1.00  0.68           H  
ATOM   2572 1HB  ALA A 171       2.360 -36.666  13.439  1.00  0.68           H  
ATOM   2573 2HB  ALA A 171       3.337 -35.256  12.985  1.00  0.68           H  
ATOM   2574 3HB  ALA A 171       1.614 -35.317  12.573  1.00  0.68           H  
ATOM   2575  N   LEU A 172       0.597 -36.986  10.520  1.00  0.69           N  
ATOM   2576  CA  LEU A 172      -0.584 -37.794  10.217  1.00  0.69           C  
ATOM   2577  C   LEU A 172      -0.631 -38.469   8.858  1.00  0.69           C  
ATOM   2578  O   LEU A 172      -1.050 -39.613   8.733  1.00  0.69           O  
ATOM   2579  CB  LEU A 172      -1.814 -36.911  10.313  1.00  0.69           C  
ATOM   2580  CG  LEU A 172      -2.180 -36.425  11.648  1.00  0.69           C  
ATOM   2581  CD1 LEU A 172      -3.238 -35.436  11.478  1.00  0.69           C  
ATOM   2582  CD2 LEU A 172      -2.692 -37.596  12.480  1.00  0.69           C  
ATOM   2583  H   LEU A 172       0.554 -35.972  10.389  1.00  0.69           H  
ATOM   2584  HA  LEU A 172      -0.652 -38.565  10.979  1.00  0.69           H  
ATOM   2585 1HB  LEU A 172      -1.640 -36.029   9.690  1.00  0.69           H  
ATOM   2586 2HB  LEU A 172      -2.665 -37.454   9.904  1.00  0.69           H  
ATOM   2587  HG  LEU A 172      -1.321 -35.954  12.137  1.00  0.69           H  
ATOM   2588 1HD1 LEU A 172      -3.531 -35.082  12.436  1.00  0.69           H  
ATOM   2589 2HD1 LEU A 172      -2.857 -34.612  10.875  1.00  0.69           H  
ATOM   2590 3HD1 LEU A 172      -4.090 -35.891  10.981  1.00  0.69           H  
ATOM   2591 1HD2 LEU A 172      -2.996 -37.241  13.466  1.00  0.69           H  
ATOM   2592 2HD2 LEU A 172      -3.548 -38.039  11.975  1.00  0.69           H  
ATOM   2593 3HD2 LEU A 172      -1.905 -38.344  12.584  1.00  0.69           H  
ATOM   2594  N   VAL A 173      -0.225 -37.776   7.826  1.00  0.70           N  
ATOM   2595  CA  VAL A 173      -0.372 -38.314   6.495  1.00  0.70           C  
ATOM   2596  C   VAL A 173       0.885 -39.017   6.012  1.00  0.70           C  
ATOM   2597  O   VAL A 173       0.813 -40.113   5.450  1.00  0.70           O  
ATOM   2598  CB  VAL A 173      -0.810 -37.175   5.577  1.00  0.70           C  
ATOM   2599  CG1 VAL A 173      -0.881 -37.618   4.150  1.00  0.70           C  
ATOM   2600  CG2 VAL A 173      -2.162 -36.713   6.052  1.00  0.70           C  
ATOM   2601  H   VAL A 173       0.162 -36.843   7.940  1.00  0.70           H  
ATOM   2602  HA  VAL A 173      -1.182 -39.045   6.511  1.00  0.70           H  
ATOM   2603  HB  VAL A 173      -0.089 -36.356   5.631  1.00  0.70           H  
ATOM   2604 1HG1 VAL A 173      -1.201 -36.783   3.532  1.00  0.70           H  
ATOM   2605 2HG1 VAL A 173       0.102 -37.957   3.825  1.00  0.70           H  
ATOM   2606 3HG1 VAL A 173      -1.588 -38.418   4.069  1.00  0.70           H  
ATOM   2607 1HG2 VAL A 173      -2.495 -35.924   5.434  1.00  0.70           H  
ATOM   2608 2HG2 VAL A 173      -2.869 -37.539   5.993  1.00  0.70           H  
ATOM   2609 3HG2 VAL A 173      -2.090 -36.367   7.082  1.00  0.70           H  
ATOM   2610  N   THR A 174       2.036 -38.388   6.222  1.00  0.71           N  
ATOM   2611  CA  THR A 174       3.295 -38.975   5.759  1.00  0.71           C  
ATOM   2612  C   THR A 174       3.872 -40.035   6.705  1.00  0.71           C  
ATOM   2613  O   THR A 174       4.260 -41.118   6.267  1.00  0.71           O  
ATOM   2614  CB  THR A 174       4.362 -37.897   5.552  1.00  0.71           C  
ATOM   2615  OG1 THR A 174       3.909 -36.948   4.577  1.00  0.71           O  
ATOM   2616  CG2 THR A 174       5.688 -38.515   5.090  1.00  0.71           C  
ATOM   2617  H   THR A 174       2.017 -37.486   6.706  1.00  0.71           H  
ATOM   2618  HA  THR A 174       3.109 -39.455   4.799  1.00  0.71           H  
ATOM   2619  HB  THR A 174       4.536 -37.386   6.485  1.00  0.71           H  
ATOM   2620  HG1 THR A 174       4.570 -36.222   4.519  1.00  0.71           H  
ATOM   2621 1HG2 THR A 174       6.432 -37.722   4.960  1.00  0.71           H  
ATOM   2622 2HG2 THR A 174       6.039 -39.222   5.835  1.00  0.71           H  
ATOM   2623 3HG2 THR A 174       5.544 -39.032   4.141  1.00  0.71           H  
ATOM   2624  N   LYS A 175       3.926 -39.734   8.001  1.00  0.73           N  
ATOM   2625  CA  LYS A 175       4.567 -40.635   8.951  1.00  0.73           C  
ATOM   2626  C   LYS A 175       3.618 -41.641   9.562  1.00  0.73           C  
ATOM   2627  O   LYS A 175       3.880 -42.837   9.474  1.00  0.73           O  
ATOM   2628  CB  LYS A 175       5.310 -39.834   9.998  1.00  0.73           C  
ATOM   2629  CG  LYS A 175       6.457 -39.060   9.364  1.00  0.73           C  
ATOM   2630  CD  LYS A 175       7.418 -40.030   8.689  1.00  0.73           C  
ATOM   2631  CE  LYS A 175       8.585 -39.342   8.040  1.00  0.73           C  
ATOM   2632  NZ  LYS A 175       9.486 -40.326   7.381  1.00  0.73           N  
ATOM   2633  H   LYS A 175       3.583 -38.835   8.315  1.00  0.73           H  
ATOM   2634  HA  LYS A 175       5.316 -41.207   8.406  1.00  0.73           H  
ATOM   2635 1HB  LYS A 175       4.632 -39.131  10.473  1.00  0.73           H  
ATOM   2636 2HB  LYS A 175       5.705 -40.493  10.769  1.00  0.73           H  
ATOM   2637 1HG  LYS A 175       6.065 -38.358   8.626  1.00  0.73           H  
ATOM   2638 2HG  LYS A 175       7.004 -38.508  10.117  1.00  0.73           H  
ATOM   2639 1HD  LYS A 175       7.806 -40.715   9.417  1.00  0.73           H  
ATOM   2640 2HD  LYS A 175       6.889 -40.600   7.929  1.00  0.73           H  
ATOM   2641 1HE  LYS A 175       8.218 -38.642   7.288  1.00  0.73           H  
ATOM   2642 2HE  LYS A 175       9.146 -38.791   8.791  1.00  0.73           H  
ATOM   2643 1HZ  LYS A 175      10.258 -39.848   6.942  1.00  0.73           H  
ATOM   2644 2HZ  LYS A 175       9.838 -40.972   8.066  1.00  0.73           H  
ATOM   2645 3HZ  LYS A 175       8.964 -40.833   6.673  1.00  0.73           H  
ATOM   2646  N   CYS A 176       2.468 -41.233  10.098  1.00  0.74           N  
ATOM   2647  CA  CYS A 176       1.550 -42.276  10.551  1.00  0.74           C  
ATOM   2648  C   CYS A 176       1.177 -43.115   9.324  1.00  0.74           C  
ATOM   2649  O   CYS A 176       1.055 -44.340   9.393  1.00  0.74           O  
ATOM   2650  CB  CYS A 176       0.280 -41.711  11.186  1.00  0.74           C  
ATOM   2651  SG  CYS A 176       0.530 -40.913  12.810  1.00  0.74           S  
ATOM   2652  H   CYS A 176       2.239 -40.251  10.230  1.00  0.74           H  
ATOM   2653  HA  CYS A 176       2.056 -42.898  11.281  1.00  0.74           H  
ATOM   2654 1HB  CYS A 176      -0.156 -40.988  10.525  1.00  0.74           H  
ATOM   2655 2HB  CYS A 176      -0.446 -42.514  11.311  1.00  0.74           H  
ATOM   2656  HG  CYS A 176       1.271 -39.895  12.323  1.00  0.74           H  
ATOM   2657  N   GLY A 177       1.045 -42.428   8.190  1.00  0.75           N  
ATOM   2658  CA  GLY A 177       0.729 -43.011   6.902  1.00  0.75           C  
ATOM   2659  C   GLY A 177      -0.750 -42.911   6.630  1.00  0.75           C  
ATOM   2660  O   GLY A 177      -1.562 -43.113   7.529  1.00  0.75           O  
ATOM   2661  H   GLY A 177       1.170 -41.425   8.234  1.00  0.75           H  
ATOM   2662 1HA  GLY A 177       1.290 -42.493   6.124  1.00  0.75           H  
ATOM   2663 2HA  GLY A 177       1.042 -44.054   6.886  1.00  0.75           H  
ATOM   2664  N   ARG A 178      -1.116 -42.712   5.365  1.00  0.74           N  
ATOM   2665  CA  ARG A 178      -2.528 -42.596   5.008  1.00  0.74           C  
ATOM   2666  C   ARG A 178      -3.317 -43.836   5.424  1.00  0.74           C  
ATOM   2667  O   ARG A 178      -4.454 -43.740   5.871  1.00  0.74           O  
ATOM   2668  CB  ARG A 178      -2.683 -42.369   3.512  1.00  0.74           C  
ATOM   2669  CG  ARG A 178      -2.265 -40.988   3.043  1.00  0.74           C  
ATOM   2670  CD  ARG A 178      -2.433 -40.825   1.573  1.00  0.74           C  
ATOM   2671  NE  ARG A 178      -1.967 -39.522   1.094  1.00  0.74           N  
ATOM   2672  CZ  ARG A 178      -2.708 -38.391   1.085  1.00  0.74           C  
ATOM   2673  NH1 ARG A 178      -3.943 -38.407   1.535  1.00  0.74           N  
ATOM   2674  NH2 ARG A 178      -2.193 -37.267   0.613  1.00  0.74           N  
ATOM   2675  H   ARG A 178      -0.402 -42.565   4.665  1.00  0.74           H  
ATOM   2676  HA  ARG A 178      -2.934 -41.724   5.513  1.00  0.74           H  
ATOM   2677 1HB  ARG A 178      -2.086 -43.099   2.969  1.00  0.74           H  
ATOM   2678 2HB  ARG A 178      -3.724 -42.519   3.227  1.00  0.74           H  
ATOM   2679 1HG  ARG A 178      -2.898 -40.254   3.536  1.00  0.74           H  
ATOM   2680 2HG  ARG A 178      -1.218 -40.809   3.308  1.00  0.74           H  
ATOM   2681 1HD  ARG A 178      -1.863 -41.598   1.059  1.00  0.74           H  
ATOM   2682 2HD  ARG A 178      -3.486 -40.923   1.318  1.00  0.74           H  
ATOM   2683  HE  ARG A 178      -1.022 -39.466   0.739  1.00  0.74           H  
ATOM   2684 1HH1 ARG A 178      -4.341 -39.265   1.892  1.00  0.74           H  
ATOM   2685 2HH1 ARG A 178      -4.496 -37.562   1.524  1.00  0.74           H  
ATOM   2686 1HH2 ARG A 178      -1.244 -37.253   0.261  1.00  0.74           H  
ATOM   2687 2HH2 ARG A 178      -2.754 -36.430   0.586  1.00  0.74           H  
ATOM   2688  N   ALA A 179      -2.683 -44.998   5.332  1.00  0.73           N  
ATOM   2689  CA  ALA A 179      -3.300 -46.273   5.681  1.00  0.73           C  
ATOM   2690  C   ALA A 179      -3.755 -46.339   7.142  1.00  0.73           C  
ATOM   2691  O   ALA A 179      -4.687 -47.087   7.478  1.00  0.73           O  
ATOM   2692  CB  ALA A 179      -2.314 -47.399   5.425  1.00  0.73           C  
ATOM   2693  H   ALA A 179      -1.736 -44.996   4.986  1.00  0.73           H  
ATOM   2694  HA  ALA A 179      -4.177 -46.403   5.049  1.00  0.73           H  
ATOM   2695 1HB  ALA A 179      -2.785 -48.355   5.654  1.00  0.73           H  
ATOM   2696 2HB  ALA A 179      -2.007 -47.385   4.380  1.00  0.73           H  
ATOM   2697 3HB  ALA A 179      -1.440 -47.263   6.064  1.00  0.73           H  
ATOM   2698  N   ASN A 180      -3.049 -45.617   8.017  1.00  0.72           N  
ATOM   2699  CA  ASN A 180      -3.291 -45.663   9.444  1.00  0.72           C  
ATOM   2700  C   ASN A 180      -4.114 -44.496   9.979  1.00  0.72           C  
ATOM   2701  O   ASN A 180      -4.290 -44.382  11.198  1.00  0.72           O  
ATOM   2702  CB  ASN A 180      -1.963 -45.739  10.153  1.00  0.72           C  
ATOM   2703  CG  ASN A 180      -1.254 -47.040   9.907  1.00  0.72           C  
ATOM   2704  OD1 ASN A 180      -1.879 -48.109   9.907  1.00  0.72           O  
ATOM   2705  ND2 ASN A 180       0.031 -46.975   9.680  1.00  0.72           N  
ATOM   2706  H   ASN A 180      -2.339 -44.965   7.687  1.00  0.72           H  
ATOM   2707  HA  ASN A 180      -3.851 -46.572   9.662  1.00  0.72           H  
ATOM   2708 1HB  ASN A 180      -1.337 -44.919   9.808  1.00  0.72           H  
ATOM   2709 2HB  ASN A 180      -2.108 -45.610  11.224  1.00  0.72           H  
ATOM   2710 1HD2 ASN A 180       0.555 -47.809   9.507  1.00  0.72           H  
ATOM   2711 2HD2 ASN A 180       0.491 -46.067   9.658  1.00  0.72           H  
ATOM   2712  N   VAL A 181      -4.658 -43.665   9.088  1.00  0.70           N  
ATOM   2713  CA  VAL A 181      -5.472 -42.528   9.509  1.00  0.70           C  
ATOM   2714  C   VAL A 181      -6.802 -42.525   8.756  1.00  0.70           C  
ATOM   2715  O   VAL A 181      -6.998 -43.303   7.827  1.00  0.70           O  
ATOM   2716  CB  VAL A 181      -4.717 -41.183   9.327  1.00  0.70           C  
ATOM   2717  CG1 VAL A 181      -3.413 -41.172  10.174  1.00  0.70           C  
ATOM   2718  CG2 VAL A 181      -4.370 -40.971   7.896  1.00  0.70           C  
ATOM   2719  H   VAL A 181      -4.501 -43.805   8.085  1.00  0.70           H  
ATOM   2720  HA  VAL A 181      -5.691 -42.641  10.568  1.00  0.70           H  
ATOM   2721  HB  VAL A 181      -5.352 -40.376   9.681  1.00  0.70           H  
ATOM   2722 1HG1 VAL A 181      -2.928 -40.218  10.060  1.00  0.70           H  
ATOM   2723 2HG1 VAL A 181      -3.637 -41.328  11.220  1.00  0.70           H  
ATOM   2724 3HG1 VAL A 181      -2.743 -41.961   9.832  1.00  0.70           H  
ATOM   2725 1HG2 VAL A 181      -3.836 -40.027   7.778  1.00  0.70           H  
ATOM   2726 2HG2 VAL A 181      -3.735 -41.786   7.598  1.00  0.70           H  
ATOM   2727 3HG2 VAL A 181      -5.272 -40.965   7.288  1.00  0.70           H  
ATOM   2728  N   GLY A 182      -7.733 -41.677   9.164  1.00  0.67           N  
ATOM   2729  CA  GLY A 182      -9.012 -41.605   8.464  1.00  0.67           C  
ATOM   2730  C   GLY A 182     -10.079 -42.522   9.081  1.00  0.67           C  
ATOM   2731  O   GLY A 182      -9.914 -42.983  10.213  1.00  0.67           O  
ATOM   2732  H   GLY A 182      -7.542 -41.063   9.939  1.00  0.67           H  
ATOM   2733 1HA  GLY A 182      -9.363 -40.581   8.512  1.00  0.67           H  
ATOM   2734 2HA  GLY A 182      -8.847 -41.835   7.417  1.00  0.67           H  
ATOM   2735  N   PRO A 183     -11.197 -42.778   8.391  1.00  0.64           N  
ATOM   2736  CA  PRO A 183     -12.358 -43.431   8.948  1.00  0.64           C  
ATOM   2737  C   PRO A 183     -12.052 -44.844   9.363  1.00  0.64           C  
ATOM   2738  O   PRO A 183     -11.339 -45.583   8.680  1.00  0.64           O  
ATOM   2739  CB  PRO A 183     -13.362 -43.377   7.795  1.00  0.64           C  
ATOM   2740  CG  PRO A 183     -12.516 -43.266   6.541  1.00  0.64           C  
ATOM   2741  CD  PRO A 183     -11.283 -42.491   6.955  1.00  0.64           C  
ATOM   2742  HA  PRO A 183     -12.720 -42.862   9.808  1.00  0.64           H  
ATOM   2743 1HB  PRO A 183     -13.993 -44.277   7.810  1.00  0.64           H  
ATOM   2744 2HB  PRO A 183     -14.029 -42.513   7.932  1.00  0.64           H  
ATOM   2745 1HG  PRO A 183     -12.276 -44.269   6.158  1.00  0.64           H  
ATOM   2746 2HG  PRO A 183     -13.086 -42.754   5.751  1.00  0.64           H  
ATOM   2747 1HD  PRO A 183     -10.425 -42.903   6.410  1.00  0.64           H  
ATOM   2748 2HD  PRO A 183     -11.425 -41.430   6.775  1.00  0.64           H  
ATOM   2749  N   GLY A 184     -12.614 -45.224  10.495  1.00  0.62           N  
ATOM   2750  CA  GLY A 184     -12.421 -46.550  11.047  1.00  0.62           C  
ATOM   2751  C   GLY A 184     -11.124 -46.645  11.853  1.00  0.62           C  
ATOM   2752  O   GLY A 184     -10.857 -47.687  12.448  1.00  0.62           O  
ATOM   2753  H   GLY A 184     -13.193 -44.567  11.000  1.00  0.62           H  
ATOM   2754 1HA  GLY A 184     -13.267 -46.802  11.687  1.00  0.62           H  
ATOM   2755 2HA  GLY A 184     -12.403 -47.280  10.240  1.00  0.62           H  
ATOM   2756  N   ARG A 185     -10.327 -45.562  11.888  1.00  0.60           N  
ATOM   2757  CA  ARG A 185      -9.064 -45.586  12.617  1.00  0.60           C  
ATOM   2758  C   ARG A 185      -9.137 -44.756  13.901  1.00  0.60           C  
ATOM   2759  O   ARG A 185      -9.832 -43.728  13.953  1.00  0.60           O  
ATOM   2760  CB  ARG A 185      -7.925 -45.041  11.768  1.00  0.60           C  
ATOM   2761  CG  ARG A 185      -7.384 -45.974  10.695  1.00  0.60           C  
ATOM   2762  CD  ARG A 185      -8.252 -46.031   9.487  1.00  0.60           C  
ATOM   2763  NE  ARG A 185      -7.557 -46.637   8.354  1.00  0.60           N  
ATOM   2764  CZ  ARG A 185      -8.111 -46.949   7.175  1.00  0.60           C  
ATOM   2765  NH1 ARG A 185      -9.394 -46.744   6.928  1.00  0.60           N  
ATOM   2766  NH2 ARG A 185      -7.329 -47.470   6.252  1.00  0.60           N  
ATOM   2767  H   ARG A 185     -10.557 -44.720  11.359  1.00  0.60           H  
ATOM   2768  HA  ARG A 185      -8.837 -46.618  12.882  1.00  0.60           H  
ATOM   2769 1HB  ARG A 185      -8.199 -44.122  11.305  1.00  0.60           H  
ATOM   2770 2HB  ARG A 185      -7.082 -44.819  12.427  1.00  0.60           H  
ATOM   2771 1HG  ARG A 185      -6.428 -45.660  10.387  1.00  0.60           H  
ATOM   2772 2HG  ARG A 185      -7.313 -46.979  11.108  1.00  0.60           H  
ATOM   2773 1HD  ARG A 185      -9.133 -46.625   9.696  1.00  0.60           H  
ATOM   2774 2HD  ARG A 185      -8.555 -45.030   9.201  1.00  0.60           H  
ATOM   2775  HE  ARG A 185      -6.540 -46.808   8.426  1.00  0.60           H  
ATOM   2776 1HH1 ARG A 185     -10.015 -46.326   7.643  1.00  0.60           H  
ATOM   2777 2HH1 ARG A 185      -9.774 -46.985   6.031  1.00  0.60           H  
ATOM   2778 1HH2 ARG A 185      -6.330 -47.592   6.480  1.00  0.60           H  
ATOM   2779 2HH2 ARG A 185      -7.695 -47.715   5.349  1.00  0.60           H  
ATOM   2780  N   ASN A 186      -8.403 -45.213  14.925  1.00  0.59           N  
ATOM   2781  CA  ASN A 186      -8.274 -44.515  16.210  1.00  0.59           C  
ATOM   2782  C   ASN A 186      -6.914 -43.827  16.349  1.00  0.59           C  
ATOM   2783  O   ASN A 186      -5.860 -44.493  16.325  1.00  0.59           O  
ATOM   2784  CB  ASN A 186      -8.431 -45.449  17.382  1.00  0.59           C  
ATOM   2785  CG  ASN A 186      -9.728 -46.103  17.548  1.00  0.59           C  
ATOM   2786  OD1 ASN A 186     -10.814 -45.544  17.336  1.00  0.59           O  
ATOM   2787  ND2 ASN A 186      -9.620 -47.334  17.975  1.00  0.59           N  
ATOM   2788  H   ASN A 186      -7.887 -46.084  14.773  1.00  0.59           H  
ATOM   2789  HA  ASN A 186      -9.036 -43.737  16.266  1.00  0.59           H  
ATOM   2790 1HB  ASN A 186      -7.696 -46.232  17.287  1.00  0.59           H  
ATOM   2791 2HB  ASN A 186      -8.223 -44.896  18.284  1.00  0.59           H  
ATOM   2792 1HD2 ASN A 186     -10.412 -47.921  18.162  1.00  0.59           H  
ATOM   2793 2HD2 ASN A 186      -8.704 -47.752  18.147  1.00  0.59           H  
ATOM   2794  N   ILE A 187      -6.938 -42.510  16.518  1.00  0.59           N  
ATOM   2795  CA  ILE A 187      -5.705 -41.747  16.646  1.00  0.59           C  
ATOM   2796  C   ILE A 187      -5.656 -41.010  17.975  1.00  0.59           C  
ATOM   2797  O   ILE A 187      -6.614 -40.326  18.339  1.00  0.59           O  
ATOM   2798  CB  ILE A 187      -5.558 -40.706  15.529  1.00  0.59           C  
ATOM   2799  CG1 ILE A 187      -5.579 -41.378  14.164  1.00  0.59           C  
ATOM   2800  CG2 ILE A 187      -4.245 -39.902  15.705  1.00  0.59           C  
ATOM   2801  CD1 ILE A 187      -5.688 -40.392  13.052  1.00  0.59           C  
ATOM   2802  H   ILE A 187      -7.841 -42.031  16.541  1.00  0.59           H  
ATOM   2803  HA  ILE A 187      -4.871 -42.431  16.594  1.00  0.59           H  
ATOM   2804  HB  ILE A 187      -6.401 -40.025  15.568  1.00  0.59           H  
ATOM   2805 1HG1 ILE A 187      -4.678 -41.972  14.029  1.00  0.59           H  
ATOM   2806 2HG1 ILE A 187      -6.442 -42.039  14.107  1.00  0.59           H  
ATOM   2807 1HG2 ILE A 187      -4.161 -39.160  14.915  1.00  0.59           H  
ATOM   2808 2HG2 ILE A 187      -4.246 -39.398  16.663  1.00  0.59           H  
ATOM   2809 3HG2 ILE A 187      -3.390 -40.582  15.659  1.00  0.59           H  
ATOM   2810 1HD1 ILE A 187      -5.729 -40.911  12.116  1.00  0.59           H  
ATOM   2811 2HD1 ILE A 187      -6.585 -39.819  13.182  1.00  0.59           H  
ATOM   2812 3HD1 ILE A 187      -4.830 -39.732  13.069  1.00  0.59           H  
ATOM   2813  N   LEU A 188      -4.551 -41.163  18.685  1.00  0.60           N  
ATOM   2814  CA  LEU A 188      -4.333 -40.450  19.937  1.00  0.60           C  
ATOM   2815  C   LEU A 188      -3.381 -39.298  19.686  1.00  0.60           C  
ATOM   2816  O   LEU A 188      -2.329 -39.508  19.080  1.00  0.60           O  
ATOM   2817  CB  LEU A 188      -3.711 -41.351  20.981  1.00  0.60           C  
ATOM   2818  CG  LEU A 188      -3.368 -40.742  22.318  1.00  0.60           C  
ATOM   2819  CD1 LEU A 188      -4.662 -40.410  23.037  1.00  0.60           C  
ATOM   2820  CD2 LEU A 188      -2.475 -41.703  23.089  1.00  0.60           C  
ATOM   2821  H   LEU A 188      -3.824 -41.777  18.313  1.00  0.60           H  
ATOM   2822  HA  LEU A 188      -5.280 -40.074  20.299  1.00  0.60           H  
ATOM   2823 1HB  LEU A 188      -4.414 -42.135  21.172  1.00  0.60           H  
ATOM   2824 2HB  LEU A 188      -2.841 -41.745  20.570  1.00  0.60           H  
ATOM   2825  HG  LEU A 188      -2.821 -39.806  22.174  1.00  0.60           H  
ATOM   2826 1HD1 LEU A 188      -4.451 -39.965  23.992  1.00  0.60           H  
ATOM   2827 2HD1 LEU A 188      -5.231 -39.719  22.439  1.00  0.60           H  
ATOM   2828 3HD1 LEU A 188      -5.238 -41.318  23.184  1.00  0.60           H  
ATOM   2829 1HD2 LEU A 188      -2.227 -41.265  24.042  1.00  0.60           H  
ATOM   2830 2HD2 LEU A 188      -2.987 -42.628  23.244  1.00  0.60           H  
ATOM   2831 3HD2 LEU A 188      -1.564 -41.887  22.529  1.00  0.60           H  
ATOM   2832  N   ILE A 189      -3.750 -38.096  20.103  1.00  0.63           N  
ATOM   2833  CA  ILE A 189      -2.861 -36.958  19.933  1.00  0.63           C  
ATOM   2834  C   ILE A 189      -2.449 -36.384  21.286  1.00  0.63           C  
ATOM   2835  O   ILE A 189      -3.278 -35.834  22.018  1.00  0.63           O  
ATOM   2836  CB  ILE A 189      -3.515 -35.888  19.071  1.00  0.63           C  
ATOM   2837  CG1 ILE A 189      -3.875 -36.499  17.710  1.00  0.63           C  
ATOM   2838  CG2 ILE A 189      -2.584 -34.733  18.905  1.00  0.63           C  
ATOM   2839  CD1 ILE A 189      -4.607 -35.590  16.850  1.00  0.63           C  
ATOM   2840  H   ILE A 189      -4.658 -37.988  20.545  1.00  0.63           H  
ATOM   2841  HA  ILE A 189      -1.961 -37.290  19.423  1.00  0.63           H  
ATOM   2842  HB  ILE A 189      -4.426 -35.553  19.534  1.00  0.63           H  
ATOM   2843 1HG1 ILE A 189      -2.980 -36.813  17.203  1.00  0.63           H  
ATOM   2844 2HG1 ILE A 189      -4.506 -37.369  17.876  1.00  0.63           H  
ATOM   2845 1HG2 ILE A 189      -3.055 -33.975  18.291  1.00  0.63           H  
ATOM   2846 2HG2 ILE A 189      -2.362 -34.328  19.886  1.00  0.63           H  
ATOM   2847 3HG2 ILE A 189      -1.659 -35.068  18.429  1.00  0.63           H  
ATOM   2848 1HD1 ILE A 189      -4.854 -36.076  15.902  1.00  0.63           H  
ATOM   2849 2HD1 ILE A 189      -5.505 -35.288  17.356  1.00  0.63           H  
ATOM   2850 3HD1 ILE A 189      -3.993 -34.729  16.668  1.00  0.63           H  
ATOM   2851  N   THR A 190      -1.160 -36.476  21.583  1.00  0.68           N  
ATOM   2852  CA  THR A 190      -0.630 -36.063  22.876  1.00  0.68           C  
ATOM   2853  C   THR A 190       0.042 -34.713  22.820  1.00  0.68           C  
ATOM   2854  O   THR A 190       0.836 -34.437  21.926  1.00  0.68           O  
ATOM   2855  CB  THR A 190       0.371 -37.096  23.430  1.00  0.68           C  
ATOM   2856  OG1 THR A 190      -0.281 -38.359  23.605  1.00  0.68           O  
ATOM   2857  CG2 THR A 190       0.912 -36.620  24.772  1.00  0.68           C  
ATOM   2858  H   THR A 190      -0.533 -36.888  20.891  1.00  0.68           H  
ATOM   2859  HA  THR A 190      -1.457 -35.967  23.566  1.00  0.68           H  
ATOM   2860  HB  THR A 190       1.197 -37.220  22.738  1.00  0.68           H  
ATOM   2861  HG1 THR A 190       0.379 -39.019  23.843  1.00  0.68           H  
ATOM   2862 1HG2 THR A 190       1.595 -37.335  25.156  1.00  0.68           H  
ATOM   2863 2HG2 THR A 190       1.423 -35.685  24.640  1.00  0.68           H  
ATOM   2864 3HG2 THR A 190       0.108 -36.491  25.474  1.00  0.68           H  
ATOM   2865  N   GLY A 191      -0.266 -33.866  23.795  1.00  0.73           N  
ATOM   2866  CA  GLY A 191       0.334 -32.548  23.839  1.00  0.73           C  
ATOM   2867  C   GLY A 191      -0.530 -31.636  23.010  1.00  0.73           C  
ATOM   2868  O   GLY A 191      -0.035 -30.775  22.285  1.00  0.73           O  
ATOM   2869  H   GLY A 191      -0.959 -34.131  24.490  1.00  0.73           H  
ATOM   2870 1HA  GLY A 191       0.382 -32.195  24.869  1.00  0.73           H  
ATOM   2871 2HA  GLY A 191       1.349 -32.579  23.444  1.00  0.73           H  
ATOM   2872  N   ILE A 192      -1.840 -31.816  23.156  1.00  0.78           N  
ATOM   2873  CA  ILE A 192      -2.848 -31.081  22.398  1.00  0.78           C  
ATOM   2874  C   ILE A 192      -2.728 -29.557  22.489  1.00  0.78           C  
ATOM   2875  O   ILE A 192      -3.157 -28.845  21.588  1.00  0.78           O  
ATOM   2876  CB  ILE A 192      -4.240 -31.545  22.808  1.00  0.78           C  
ATOM   2877  CG1 ILE A 192      -5.225 -31.051  21.786  1.00  0.78           C  
ATOM   2878  CG2 ILE A 192      -4.586 -31.102  24.200  1.00  0.78           C  
ATOM   2879  CD1 ILE A 192      -5.005 -31.656  20.420  1.00  0.78           C  
ATOM   2880  H   ILE A 192      -2.146 -32.538  23.811  1.00  0.78           H  
ATOM   2881  HA  ILE A 192      -2.751 -31.354  21.361  1.00  0.78           H  
ATOM   2882  HB  ILE A 192      -4.261 -32.629  22.773  1.00  0.78           H  
ATOM   2883 1HG1 ILE A 192      -6.209 -31.303  22.107  1.00  0.78           H  
ATOM   2884 2HG1 ILE A 192      -5.145 -29.969  21.703  1.00  0.78           H  
ATOM   2885 1HG2 ILE A 192      -5.579 -31.468  24.472  1.00  0.78           H  
ATOM   2886 2HG2 ILE A 192      -3.845 -31.513  24.867  1.00  0.78           H  
ATOM   2887 3HG2 ILE A 192      -4.569 -30.029  24.264  1.00  0.78           H  
ATOM   2888 1HD1 ILE A 192      -5.742 -31.263  19.739  1.00  0.78           H  
ATOM   2889 2HD1 ILE A 192      -4.016 -31.400  20.066  1.00  0.78           H  
ATOM   2890 3HD1 ILE A 192      -5.095 -32.734  20.470  1.00  0.78           H  
ATOM   2891  N   GLY A 193      -2.113 -29.063  23.555  1.00  0.82           N  
ATOM   2892  CA  GLY A 193      -1.937 -27.634  23.741  1.00  0.82           C  
ATOM   2893  C   GLY A 193      -0.641 -27.093  23.124  1.00  0.82           C  
ATOM   2894  O   GLY A 193      -0.258 -25.949  23.380  1.00  0.82           O  
ATOM   2895  H   GLY A 193      -1.768 -29.707  24.250  1.00  0.82           H  
ATOM   2896 1HA  GLY A 193      -2.781 -27.134  23.277  1.00  0.82           H  
ATOM   2897 2HA  GLY A 193      -1.958 -27.399  24.798  1.00  0.82           H  
ATOM   2898  N   GLY A 194       0.045 -27.928  22.341  1.00  0.84           N  
ATOM   2899  CA  GLY A 194       1.320 -27.599  21.707  1.00  0.84           C  
ATOM   2900  C   GLY A 194       1.209 -26.967  20.307  1.00  0.84           C  
ATOM   2901  O   GLY A 194       2.195 -26.905  19.567  1.00  0.84           O  
ATOM   2902  H   GLY A 194      -0.314 -28.869  22.198  1.00  0.84           H  
ATOM   2903 1HA  GLY A 194       1.874 -26.924  22.360  1.00  0.84           H  
ATOM   2904 2HA  GLY A 194       1.913 -28.512  21.638  1.00  0.84           H  
ATOM   2905  N   GLY A 195       0.008 -26.593  19.875  1.00  0.83           N  
ATOM   2906  CA  GLY A 195      -0.173 -25.981  18.550  1.00  0.83           C  
ATOM   2907  C   GLY A 195      -0.164 -27.005  17.409  1.00  0.83           C  
ATOM   2908  O   GLY A 195      -1.169 -27.195  16.729  1.00  0.83           O  
ATOM   2909  H   GLY A 195      -0.787 -26.674  20.502  1.00  0.83           H  
ATOM   2910 1HA  GLY A 195      -1.120 -25.437  18.543  1.00  0.83           H  
ATOM   2911 2HA  GLY A 195       0.610 -25.243  18.387  1.00  0.83           H  
ATOM   2912  N   VAL A 196       0.964 -27.690  17.226  1.00  0.80           N  
ATOM   2913  CA  VAL A 196       1.081 -28.716  16.182  1.00  0.80           C  
ATOM   2914  C   VAL A 196       0.078 -29.813  16.402  1.00  0.80           C  
ATOM   2915  O   VAL A 196      -0.618 -30.246  15.486  1.00  0.80           O  
ATOM   2916  CB  VAL A 196       2.467 -29.365  16.197  1.00  0.80           C  
ATOM   2917  CG1 VAL A 196       2.465 -30.574  15.297  1.00  0.80           C  
ATOM   2918  CG2 VAL A 196       3.480 -28.390  15.690  1.00  0.80           C  
ATOM   2919  H   VAL A 196       1.743 -27.471  17.847  1.00  0.80           H  
ATOM   2920  HA  VAL A 196       0.904 -28.255  15.206  1.00  0.80           H  
ATOM   2921  HB  VAL A 196       2.715 -29.681  17.210  1.00  0.80           H  
ATOM   2922 1HG1 VAL A 196       3.443 -31.025  15.321  1.00  0.80           H  
ATOM   2923 2HG1 VAL A 196       1.729 -31.297  15.640  1.00  0.80           H  
ATOM   2924 3HG1 VAL A 196       2.223 -30.263  14.283  1.00  0.80           H  
ATOM   2925 1HG2 VAL A 196       4.445 -28.838  15.674  1.00  0.80           H  
ATOM   2926 2HG2 VAL A 196       3.217 -28.121  14.693  1.00  0.80           H  
ATOM   2927 3HG2 VAL A 196       3.495 -27.506  16.325  1.00  0.80           H  
ATOM   2928  N   ALA A 197      -0.005 -30.250  17.642  1.00  0.76           N  
ATOM   2929  CA  ALA A 197      -0.929 -31.282  18.051  1.00  0.76           C  
ATOM   2930  C   ALA A 197      -2.357 -30.862  17.773  1.00  0.76           C  
ATOM   2931  O   ALA A 197      -3.211 -31.671  17.415  1.00  0.76           O  
ATOM   2932  CB  ALA A 197      -0.754 -31.541  19.510  1.00  0.76           C  
ATOM   2933  H   ALA A 197       0.604 -29.837  18.335  1.00  0.76           H  
ATOM   2934  HA  ALA A 197      -0.716 -32.189  17.482  1.00  0.76           H  
ATOM   2935 1HB  ALA A 197      -1.419 -32.307  19.833  1.00  0.76           H  
ATOM   2936 2HB  ALA A 197       0.271 -31.849  19.716  1.00  0.76           H  
ATOM   2937 3HB  ALA A 197      -0.969 -30.619  20.036  1.00  0.76           H  
ATOM   2938  N   LEU A 198      -2.615 -29.578  17.942  1.00  0.71           N  
ATOM   2939  CA  LEU A 198      -3.941 -29.059  17.747  1.00  0.71           C  
ATOM   2940  C   LEU A 198      -4.287 -29.101  16.274  1.00  0.71           C  
ATOM   2941  O   LEU A 198      -5.410 -29.457  15.897  1.00  0.71           O  
ATOM   2942  CB  LEU A 198      -4.034 -27.670  18.329  1.00  0.71           C  
ATOM   2943  CG  LEU A 198      -5.334 -27.117  18.342  1.00  0.71           C  
ATOM   2944  CD1 LEU A 198      -6.205 -28.080  19.070  1.00  0.71           C  
ATOM   2945  CD2 LEU A 198      -5.251 -25.841  19.075  1.00  0.71           C  
ATOM   2946  H   LEU A 198      -1.875 -28.945  18.215  1.00  0.71           H  
ATOM   2947  HA  LEU A 198      -4.642 -29.695  18.280  1.00  0.71           H  
ATOM   2948 1HB  LEU A 198      -3.660 -27.685  19.353  1.00  0.71           H  
ATOM   2949 2HB  LEU A 198      -3.411 -27.005  17.745  1.00  0.71           H  
ATOM   2950  HG  LEU A 198      -5.719 -26.956  17.333  1.00  0.71           H  
ATOM   2951 1HD1 LEU A 198      -7.176 -27.686  19.143  1.00  0.71           H  
ATOM   2952 2HD1 LEU A 198      -6.236 -29.025  18.535  1.00  0.71           H  
ATOM   2953 3HD1 LEU A 198      -5.792 -28.239  20.058  1.00  0.71           H  
ATOM   2954 1HD2 LEU A 198      -6.225 -25.407  19.150  1.00  0.71           H  
ATOM   2955 2HD2 LEU A 198      -4.855 -26.036  20.069  1.00  0.71           H  
ATOM   2956 3HD2 LEU A 198      -4.583 -25.179  18.550  1.00  0.71           H  
ATOM   2957  N   GLN A 199      -3.319 -28.765  15.425  1.00  0.67           N  
ATOM   2958  CA  GLN A 199      -3.591 -28.852  14.005  1.00  0.67           C  
ATOM   2959  C   GLN A 199      -3.768 -30.320  13.636  1.00  0.67           C  
ATOM   2960  O   GLN A 199      -4.596 -30.652  12.794  1.00  0.67           O  
ATOM   2961  CB  GLN A 199      -2.479 -28.231  13.184  1.00  0.67           C  
ATOM   2962  CG  GLN A 199      -2.326 -26.766  13.382  1.00  0.67           C  
ATOM   2963  CD  GLN A 199      -3.570 -25.979  13.107  1.00  0.67           C  
ATOM   2964  OE1 GLN A 199      -4.081 -25.233  13.989  1.00  0.67           O  
ATOM   2965  NE2 GLN A 199      -4.072 -26.146  11.890  1.00  0.67           N  
ATOM   2966  H   GLN A 199      -2.414 -28.441  15.772  1.00  0.67           H  
ATOM   2967  HA  GLN A 199      -4.521 -28.326  13.790  1.00  0.67           H  
ATOM   2968 1HB  GLN A 199      -1.528 -28.693  13.457  1.00  0.67           H  
ATOM   2969 2HB  GLN A 199      -2.646 -28.427  12.126  1.00  0.67           H  
ATOM   2970 1HG  GLN A 199      -1.992 -26.566  14.396  1.00  0.67           H  
ATOM   2971 2HG  GLN A 199      -1.590 -26.472  12.669  1.00  0.67           H  
ATOM   2972 1HE2 GLN A 199      -4.923 -25.689  11.613  1.00  0.67           H  
ATOM   2973 2HE2 GLN A 199      -3.625 -26.761  11.246  1.00  0.67           H  
ATOM   2974  N   ALA A 200      -3.007 -31.215  14.292  1.00  0.63           N  
ATOM   2975  CA  ALA A 200      -3.151 -32.642  14.026  1.00  0.63           C  
ATOM   2976  C   ALA A 200      -4.572 -33.071  14.383  1.00  0.63           C  
ATOM   2977  O   ALA A 200      -5.187 -33.841  13.655  1.00  0.63           O  
ATOM   2978  CB  ALA A 200      -2.111 -33.459  14.791  1.00  0.63           C  
ATOM   2979  H   ALA A 200      -2.303 -30.891  14.954  1.00  0.63           H  
ATOM   2980  HA  ALA A 200      -3.010 -32.807  12.963  1.00  0.63           H  
ATOM   2981 1HB  ALA A 200      -2.233 -34.517  14.559  1.00  0.63           H  
ATOM   2982 2HB  ALA A 200      -1.113 -33.137  14.503  1.00  0.63           H  
ATOM   2983 3HB  ALA A 200      -2.237 -33.314  15.849  1.00  0.63           H  
ATOM   2984  N   LEU A 201      -5.137 -32.525  15.460  1.00  0.61           N  
ATOM   2985  CA  LEU A 201      -6.522 -32.834  15.792  1.00  0.61           C  
ATOM   2986  C   LEU A 201      -7.439 -32.413  14.669  1.00  0.61           C  
ATOM   2987  O   LEU A 201      -8.230 -33.212  14.167  1.00  0.61           O  
ATOM   2988  CB  LEU A 201      -6.937 -32.144  17.103  1.00  0.61           C  
ATOM   2989  CG  LEU A 201      -8.430 -32.245  17.503  1.00  0.61           C  
ATOM   2990  CD1 LEU A 201      -8.794 -33.655  17.690  1.00  0.61           C  
ATOM   2991  CD2 LEU A 201      -8.677 -31.454  18.779  1.00  0.61           C  
ATOM   2992  H   LEU A 201      -4.587 -31.918  16.065  1.00  0.61           H  
ATOM   2993  HA  LEU A 201      -6.628 -33.905  15.914  1.00  0.61           H  
ATOM   2994 1HB  LEU A 201      -6.350 -32.586  17.900  1.00  0.61           H  
ATOM   2995 2HB  LEU A 201      -6.691 -31.102  17.045  1.00  0.61           H  
ATOM   2996  HG  LEU A 201      -9.050 -31.834  16.706  1.00  0.61           H  
ATOM   2997 1HD1 LEU A 201      -9.832 -33.732  17.956  1.00  0.61           H  
ATOM   2998 2HD1 LEU A 201      -8.622 -34.174  16.755  1.00  0.61           H  
ATOM   2999 3HD1 LEU A 201      -8.184 -34.081  18.480  1.00  0.61           H  
ATOM   3000 1HD2 LEU A 201      -9.730 -31.528  19.048  1.00  0.61           H  
ATOM   3001 2HD2 LEU A 201      -8.070 -31.860  19.574  1.00  0.61           H  
ATOM   3002 3HD2 LEU A 201      -8.417 -30.408  18.620  1.00  0.61           H  
ATOM   3003  N   GLN A 202      -7.298 -31.178  14.207  1.00  0.59           N  
ATOM   3004  CA  GLN A 202      -8.184 -30.729  13.146  1.00  0.59           C  
ATOM   3005  C   GLN A 202      -8.022 -31.553  11.866  1.00  0.59           C  
ATOM   3006  O   GLN A 202      -9.015 -31.881  11.208  1.00  0.59           O  
ATOM   3007  CB  GLN A 202      -7.910 -29.270  12.810  1.00  0.59           C  
ATOM   3008  CG  GLN A 202      -8.319 -28.254  13.853  1.00  0.59           C  
ATOM   3009  CD  GLN A 202      -7.929 -26.883  13.374  1.00  0.59           C  
ATOM   3010  OE1 GLN A 202      -6.788 -26.688  12.966  1.00  0.59           O  
ATOM   3011  NE2 GLN A 202      -8.863 -25.948  13.368  1.00  0.59           N  
ATOM   3012  H   GLN A 202      -6.607 -30.552  14.628  1.00  0.59           H  
ATOM   3013  HA  GLN A 202      -9.211 -30.833  13.491  1.00  0.59           H  
ATOM   3014 1HB  GLN A 202      -6.842 -29.143  12.625  1.00  0.59           H  
ATOM   3015 2HB  GLN A 202      -8.427 -29.020  11.898  1.00  0.59           H  
ATOM   3016 1HG  GLN A 202      -9.397 -28.288  14.009  1.00  0.59           H  
ATOM   3017 2HG  GLN A 202      -7.785 -28.466  14.787  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 202      -8.642 -25.023  12.983  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 202      -9.787 -26.150  13.688  1.00  0.59           H  
ATOM   3020  N   MET A 203      -6.780 -31.889  11.507  1.00  0.58           N  
ATOM   3021  CA  MET A 203      -6.531 -32.662  10.297  1.00  0.58           C  
ATOM   3022  C   MET A 203      -7.054 -34.070  10.416  1.00  0.58           C  
ATOM   3023  O   MET A 203      -7.723 -34.563   9.512  1.00  0.58           O  
ATOM   3024  CB  MET A 203      -5.045 -32.665   9.967  1.00  0.58           C  
ATOM   3025  CG  MET A 203      -4.527 -31.328   9.504  1.00  0.58           C  
ATOM   3026  SD  MET A 203      -2.789 -31.317   9.207  1.00  0.58           S  
ATOM   3027  CE  MET A 203      -2.647 -29.671   8.556  1.00  0.58           C  
ATOM   3028  H   MET A 203      -5.994 -31.586  12.081  1.00  0.58           H  
ATOM   3029  HA  MET A 203      -7.063 -32.189   9.482  1.00  0.58           H  
ATOM   3030 1HB  MET A 203      -4.495 -32.920  10.864  1.00  0.58           H  
ATOM   3031 2HB  MET A 203      -4.830 -33.416   9.206  1.00  0.58           H  
ATOM   3032 1HG  MET A 203      -5.023 -31.049   8.588  1.00  0.58           H  
ATOM   3033 2HG  MET A 203      -4.751 -30.573  10.257  1.00  0.58           H  
ATOM   3034 1HE  MET A 203      -1.616 -29.478   8.307  1.00  0.58           H  
ATOM   3035 2HE  MET A 203      -3.263 -29.578   7.658  1.00  0.58           H  
ATOM   3036 3HE  MET A 203      -2.981 -28.953   9.303  1.00  0.58           H  
ATOM   3037  N   ALA A 204      -6.776 -34.715  11.536  1.00  0.57           N  
ATOM   3038  CA  ALA A 204      -7.196 -36.079  11.749  1.00  0.57           C  
ATOM   3039  C   ALA A 204      -8.708 -36.191  11.686  1.00  0.57           C  
ATOM   3040  O   ALA A 204      -9.237 -37.122  11.064  1.00  0.57           O  
ATOM   3041  CB  ALA A 204      -6.678 -36.545  13.083  1.00  0.57           C  
ATOM   3042  H   ALA A 204      -6.235 -34.258  12.264  1.00  0.57           H  
ATOM   3043  HA  ALA A 204      -6.781 -36.702  10.965  1.00  0.57           H  
ATOM   3044 1HB  ALA A 204      -6.976 -37.563  13.258  1.00  0.57           H  
ATOM   3045 2HB  ALA A 204      -5.595 -36.476  13.099  1.00  0.57           H  
ATOM   3046 3HB  ALA A 204      -7.081 -35.899  13.853  1.00  0.57           H  
ATOM   3047  N   LEU A 205      -9.404 -35.196  12.243  1.00  0.57           N  
ATOM   3048  CA  LEU A 205     -10.854 -35.191  12.188  1.00  0.57           C  
ATOM   3049  C   LEU A 205     -11.321 -34.934  10.752  1.00  0.57           C  
ATOM   3050  O   LEU A 205     -12.245 -35.588  10.271  1.00  0.57           O  
ATOM   3051  CB  LEU A 205     -11.387 -34.112  13.121  1.00  0.57           C  
ATOM   3052  CG  LEU A 205     -11.156 -34.362  14.622  1.00  0.57           C  
ATOM   3053  CD1 LEU A 205     -11.523 -33.109  15.349  1.00  0.57           C  
ATOM   3054  CD2 LEU A 205     -11.987 -35.548  15.102  1.00  0.57           C  
ATOM   3055  H   LEU A 205      -8.922 -34.447  12.746  1.00  0.57           H  
ATOM   3056  HA  LEU A 205     -11.220 -36.165  12.512  1.00  0.57           H  
ATOM   3057 1HB  LEU A 205     -10.900 -33.167  12.868  1.00  0.57           H  
ATOM   3058 2HB  LEU A 205     -12.457 -34.005  12.960  1.00  0.57           H  
ATOM   3059  HG  LEU A 205     -10.114 -34.578  14.807  1.00  0.57           H  
ATOM   3060 1HD1 LEU A 205     -11.375 -33.229  16.402  1.00  0.57           H  
ATOM   3061 2HD1 LEU A 205     -10.904 -32.286  14.991  1.00  0.57           H  
ATOM   3062 3HD1 LEU A 205     -12.555 -32.887  15.151  1.00  0.57           H  
ATOM   3063 1HD2 LEU A 205     -11.820 -35.702  16.165  1.00  0.57           H  
ATOM   3064 2HD2 LEU A 205     -13.043 -35.345  14.932  1.00  0.57           H  
ATOM   3065 3HD2 LEU A 205     -11.696 -36.446  14.552  1.00  0.57           H  
ATOM   3066  N   ALA A 206     -10.645 -34.025  10.030  1.00  0.57           N  
ATOM   3067  CA  ALA A 206     -10.977 -33.712   8.634  1.00  0.57           C  
ATOM   3068  C   ALA A 206     -10.842 -34.957   7.754  1.00  0.57           C  
ATOM   3069  O   ALA A 206     -11.632 -35.169   6.831  1.00  0.57           O  
ATOM   3070  CB  ALA A 206     -10.089 -32.596   8.116  1.00  0.57           C  
ATOM   3071  H   ALA A 206      -9.892 -33.493  10.468  1.00  0.57           H  
ATOM   3072  HA  ALA A 206     -12.014 -33.384   8.595  1.00  0.57           H  
ATOM   3073 1HB  ALA A 206     -10.352 -32.360   7.093  1.00  0.57           H  
ATOM   3074 2HB  ALA A 206     -10.215 -31.713   8.739  1.00  0.57           H  
ATOM   3075 3HB  ALA A 206      -9.068 -32.914   8.162  1.00  0.57           H  
ATOM   3076  N   LEU A 207      -9.888 -35.823   8.106  1.00  0.57           N  
ATOM   3077  CA  LEU A 207      -9.634 -37.073   7.400  1.00  0.57           C  
ATOM   3078  C   LEU A 207     -10.689 -38.144   7.742  1.00  0.57           C  
ATOM   3079  O   LEU A 207     -10.711 -39.197   7.108  1.00  0.57           O  
ATOM   3080  CB  LEU A 207      -8.225 -37.611   7.758  1.00  0.57           C  
ATOM   3081  CG  LEU A 207      -6.992 -36.757   7.282  1.00  0.57           C  
ATOM   3082  CD1 LEU A 207      -5.699 -37.311   7.905  1.00  0.57           C  
ATOM   3083  CD2 LEU A 207      -6.900 -36.806   5.778  1.00  0.57           C  
ATOM   3084  H   LEU A 207      -9.266 -35.566   8.873  1.00  0.57           H  
ATOM   3085  HA  LEU A 207      -9.676 -36.876   6.331  1.00  0.57           H  
ATOM   3086 1HB  LEU A 207      -8.160 -37.697   8.837  1.00  0.57           H  
ATOM   3087 2HB  LEU A 207      -8.118 -38.605   7.332  1.00  0.57           H  
ATOM   3088  HG  LEU A 207      -7.113 -35.740   7.589  1.00  0.57           H  
ATOM   3089 1HD1 LEU A 207      -4.851 -36.715   7.575  1.00  0.57           H  
ATOM   3090 2HD1 LEU A 207      -5.763 -37.270   8.986  1.00  0.57           H  
ATOM   3091 3HD1 LEU A 207      -5.568 -38.335   7.590  1.00  0.57           H  
ATOM   3092 1HD2 LEU A 207      -6.047 -36.209   5.447  1.00  0.57           H  
ATOM   3093 2HD2 LEU A 207      -6.769 -37.838   5.456  1.00  0.57           H  
ATOM   3094 3HD2 LEU A 207      -7.818 -36.405   5.352  1.00  0.57           H  
ATOM   3095  N   GLY A 208     -11.557 -37.885   8.737  1.00  0.56           N  
ATOM   3096  CA  GLY A 208     -12.599 -38.817   9.176  1.00  0.56           C  
ATOM   3097  C   GLY A 208     -12.236 -39.747  10.345  1.00  0.56           C  
ATOM   3098  O   GLY A 208     -12.978 -40.687  10.629  1.00  0.56           O  
ATOM   3099  H   GLY A 208     -11.529 -36.988   9.213  1.00  0.56           H  
ATOM   3100 1HA  GLY A 208     -13.474 -38.230   9.460  1.00  0.56           H  
ATOM   3101 2HA  GLY A 208     -12.904 -39.423   8.326  1.00  0.56           H  
ATOM   3102  N   ALA A 209     -11.113 -39.512  11.021  1.00  0.56           N  
ATOM   3103  CA  ALA A 209     -10.680 -40.383  12.124  1.00  0.56           C  
ATOM   3104  C   ALA A 209     -11.383 -40.131  13.460  1.00  0.56           C  
ATOM   3105  O   ALA A 209     -11.918 -39.049  13.715  1.00  0.56           O  
ATOM   3106  CB  ALA A 209      -9.193 -40.241  12.336  1.00  0.56           C  
ATOM   3107  H   ALA A 209     -10.537 -38.699  10.794  1.00  0.56           H  
ATOM   3108  HA  ALA A 209     -10.896 -41.410  11.835  1.00  0.56           H  
ATOM   3109 1HB  ALA A 209      -8.878 -40.934  13.122  1.00  0.56           H  
ATOM   3110 2HB  ALA A 209      -8.680 -40.468  11.425  1.00  0.56           H  
ATOM   3111 3HB  ALA A 209      -8.970 -39.222  12.636  1.00  0.56           H  
ATOM   3112  N   ASN A 210     -11.339 -41.146  14.332  1.00  0.57           N  
ATOM   3113  CA  ASN A 210     -11.809 -41.025  15.708  1.00  0.57           C  
ATOM   3114  C   ASN A 210     -10.627 -40.543  16.527  1.00  0.57           C  
ATOM   3115  O   ASN A 210      -9.621 -41.250  16.635  1.00  0.57           O  
ATOM   3116  CB  ASN A 210     -12.317 -42.349  16.254  1.00  0.57           C  
ATOM   3117  CG  ASN A 210     -13.534 -42.857  15.554  1.00  0.57           C  
ATOM   3118  OD1 ASN A 210     -14.504 -42.119  15.342  1.00  0.57           O  
ATOM   3119  ND2 ASN A 210     -13.514 -44.114  15.194  1.00  0.57           N  
ATOM   3120  H   ASN A 210     -10.908 -42.032  14.056  1.00  0.57           H  
ATOM   3121  HA  ASN A 210     -12.595 -40.271  15.762  1.00  0.57           H  
ATOM   3122 1HB  ASN A 210     -11.528 -43.100  16.167  1.00  0.57           H  
ATOM   3123 2HB  ASN A 210     -12.544 -42.241  17.313  1.00  0.57           H  
ATOM   3124 1HD2 ASN A 210     -14.300 -44.514  14.727  1.00  0.57           H  
ATOM   3125 2HD2 ASN A 210     -12.711 -44.681  15.400  1.00  0.57           H  
ATOM   3126  N   VAL A 211     -10.706 -39.326  17.051  1.00  0.57           N  
ATOM   3127  CA  VAL A 211      -9.532 -38.779  17.708  1.00  0.57           C  
ATOM   3128  C   VAL A 211      -9.674 -38.567  19.203  1.00  0.57           C  
ATOM   3129  O   VAL A 211     -10.642 -37.975  19.695  1.00  0.57           O  
ATOM   3130  CB  VAL A 211      -9.129 -37.466  17.057  1.00  0.57           C  
ATOM   3131  CG1 VAL A 211      -7.891 -36.936  17.741  1.00  0.57           C  
ATOM   3132  CG2 VAL A 211      -8.897 -37.689  15.588  1.00  0.57           C  
ATOM   3133  H   VAL A 211     -11.548 -38.780  16.945  1.00  0.57           H  
ATOM   3134  HA  VAL A 211      -8.711 -39.472  17.553  1.00  0.57           H  
ATOM   3135  HB  VAL A 211      -9.918 -36.731  17.182  1.00  0.57           H  
ATOM   3136 1HG1 VAL A 211      -7.597 -36.041  17.271  1.00  0.57           H  
ATOM   3137 2HG1 VAL A 211      -8.076 -36.747  18.793  1.00  0.57           H  
ATOM   3138 3HG1 VAL A 211      -7.085 -37.669  17.642  1.00  0.57           H  
ATOM   3139 1HG2 VAL A 211      -8.629 -36.749  15.148  1.00  0.57           H  
ATOM   3140 2HG2 VAL A 211      -8.102 -38.411  15.445  1.00  0.57           H  
ATOM   3141 3HG2 VAL A 211      -9.806 -38.054  15.116  1.00  0.57           H  
ATOM   3142  N   TYR A 212      -8.667 -39.025  19.912  1.00  0.60           N  
ATOM   3143  CA  TYR A 212      -8.630 -38.890  21.341  1.00  0.60           C  
ATOM   3144  C   TYR A 212      -7.421 -38.042  21.644  1.00  0.60           C  
ATOM   3145  O   TYR A 212      -6.434 -38.125  20.914  1.00  0.60           O  
ATOM   3146  CB  TYR A 212      -8.550 -40.280  21.946  1.00  0.60           C  
ATOM   3147  CG  TYR A 212      -9.734 -41.082  21.501  1.00  0.60           C  
ATOM   3148  CD1 TYR A 212      -9.694 -41.786  20.278  1.00  0.60           C  
ATOM   3149  CD2 TYR A 212     -10.856 -41.101  22.261  1.00  0.60           C  
ATOM   3150  CE1 TYR A 212     -10.800 -42.512  19.872  1.00  0.60           C  
ATOM   3151  CE2 TYR A 212     -11.938 -41.819  21.856  1.00  0.60           C  
ATOM   3152  CZ  TYR A 212     -11.926 -42.525  20.693  1.00  0.60           C  
ATOM   3153  OH  TYR A 212     -13.031 -43.273  20.382  1.00  0.60           O  
ATOM   3154  H   TYR A 212      -7.903 -39.497  19.425  1.00  0.60           H  
ATOM   3155  HA  TYR A 212      -9.520 -38.378  21.682  1.00  0.60           H  
ATOM   3156 1HB  TYR A 212      -7.636 -40.785  21.622  1.00  0.60           H  
ATOM   3157 2HB  TYR A 212      -8.550 -40.221  23.035  1.00  0.60           H  
ATOM   3158  HD1 TYR A 212      -8.793 -41.766  19.655  1.00  0.60           H  
ATOM   3159  HD2 TYR A 212     -10.885 -40.547  23.191  1.00  0.60           H  
ATOM   3160  HE1 TYR A 212     -10.779 -43.075  18.936  1.00  0.60           H  
ATOM   3161  HE2 TYR A 212     -12.834 -41.841  22.469  1.00  0.60           H  
ATOM   3162  HH  TYR A 212     -13.415 -43.621  21.233  1.00  0.60           H  
ATOM   3163  N   VAL A 213      -7.467 -37.232  22.684  1.00  0.63           N  
ATOM   3164  CA  VAL A 213      -6.302 -36.402  22.952  1.00  0.63           C  
ATOM   3165  C   VAL A 213      -5.753 -36.525  24.363  1.00  0.63           C  
ATOM   3166  O   VAL A 213      -6.456 -36.940  25.281  1.00  0.63           O  
ATOM   3167  CB  VAL A 213      -6.655 -34.935  22.709  1.00  0.63           C  
ATOM   3168  CG1 VAL A 213      -7.103 -34.705  21.254  1.00  0.63           C  
ATOM   3169  CG2 VAL A 213      -7.706 -34.536  23.664  1.00  0.63           C  
ATOM   3170  H   VAL A 213      -8.324 -37.164  23.233  1.00  0.63           H  
ATOM   3171  HA  VAL A 213      -5.516 -36.684  22.260  1.00  0.63           H  
ATOM   3172  HB  VAL A 213      -5.769 -34.339  22.876  1.00  0.63           H  
ATOM   3173 1HG1 VAL A 213      -7.326 -33.658  21.109  1.00  0.63           H  
ATOM   3174 2HG1 VAL A 213      -6.316 -35.000  20.583  1.00  0.63           H  
ATOM   3175 3HG1 VAL A 213      -7.992 -35.289  21.043  1.00  0.63           H  
ATOM   3176 1HG2 VAL A 213      -7.928 -33.509  23.538  1.00  0.63           H  
ATOM   3177 2HG2 VAL A 213      -8.604 -35.131  23.503  1.00  0.63           H  
ATOM   3178 3HG2 VAL A 213      -7.334 -34.702  24.643  1.00  0.63           H  
ATOM   3179  N   THR A 214      -4.498 -36.135  24.529  1.00  0.68           N  
ATOM   3180  CA  THR A 214      -3.869 -36.120  25.839  1.00  0.68           C  
ATOM   3181  C   THR A 214      -3.273 -34.773  26.239  1.00  0.68           C  
ATOM   3182  O   THR A 214      -2.597 -34.080  25.452  1.00  0.68           O  
ATOM   3183  CB  THR A 214      -2.834 -37.241  25.990  1.00  0.68           C  
ATOM   3184  OG1 THR A 214      -3.464 -38.499  25.891  1.00  0.68           O  
ATOM   3185  CG2 THR A 214      -2.092 -37.138  27.278  1.00  0.68           C  
ATOM   3186  H   THR A 214      -3.971 -35.849  23.707  1.00  0.68           H  
ATOM   3187  HA  THR A 214      -4.646 -36.334  26.547  1.00  0.68           H  
ATOM   3188  HB  THR A 214      -2.137 -37.174  25.202  1.00  0.68           H  
ATOM   3189  HG1 THR A 214      -3.825 -38.597  25.010  1.00  0.68           H  
ATOM   3190 1HG2 THR A 214      -1.358 -37.931  27.327  1.00  0.68           H  
ATOM   3191 2HG2 THR A 214      -1.585 -36.193  27.319  1.00  0.68           H  
ATOM   3192 3HG2 THR A 214      -2.783 -37.219  28.114  1.00  0.68           H  
ATOM   3193  N   SER A 215      -3.524 -34.413  27.498  1.00  0.73           N  
ATOM   3194  CA  SER A 215      -3.025 -33.150  28.017  1.00  0.73           C  
ATOM   3195  C   SER A 215      -2.625 -33.179  29.494  1.00  0.73           C  
ATOM   3196  O   SER A 215      -2.519 -34.236  30.118  1.00  0.73           O  
ATOM   3197  CB  SER A 215      -4.083 -32.092  27.834  1.00  0.73           C  
ATOM   3198  OG  SER A 215      -3.539 -30.820  28.047  1.00  0.73           O  
ATOM   3199  H   SER A 215      -4.085 -35.050  28.073  1.00  0.73           H  
ATOM   3200  HA  SER A 215      -2.143 -32.873  27.440  1.00  0.73           H  
ATOM   3201 1HB  SER A 215      -4.524 -32.161  26.861  1.00  0.73           H  
ATOM   3202 2HB  SER A 215      -4.883 -32.262  28.556  1.00  0.73           H  
ATOM   3203  HG  SER A 215      -2.906 -30.689  27.336  1.00  0.73           H  
ATOM   3204  N   GLY A 216      -2.344 -31.986  30.030  1.00  0.77           N  
ATOM   3205  CA  GLY A 216      -1.940 -31.788  31.420  1.00  0.77           C  
ATOM   3206  C   GLY A 216      -3.030 -31.043  32.194  1.00  0.77           C  
ATOM   3207  O   GLY A 216      -2.837 -30.640  33.342  1.00  0.77           O  
ATOM   3208  H   GLY A 216      -2.458 -31.184  29.435  1.00  0.77           H  
ATOM   3209 1HA  GLY A 216      -1.751 -32.752  31.886  1.00  0.77           H  
ATOM   3210 2HA  GLY A 216      -1.008 -31.225  31.454  1.00  0.77           H  
ATOM   3211  N   SER A 217      -4.167 -30.832  31.532  1.00  0.81           N  
ATOM   3212  CA  SER A 217      -5.304 -30.130  32.108  1.00  0.81           C  
ATOM   3213  C   SER A 217      -6.602 -30.493  31.431  1.00  0.81           C  
ATOM   3214  O   SER A 217      -6.717 -30.467  30.199  1.00  0.81           O  
ATOM   3215  CB  SER A 217      -5.169 -28.631  31.992  1.00  0.81           C  
ATOM   3216  OG  SER A 217      -6.325 -27.992  32.529  1.00  0.81           O  
ATOM   3217  H   SER A 217      -4.241 -31.191  30.592  1.00  0.81           H  
ATOM   3218  HA  SER A 217      -5.379 -30.404  33.162  1.00  0.81           H  
ATOM   3219 1HB  SER A 217      -4.278 -28.295  32.521  1.00  0.81           H  
ATOM   3220 2HB  SER A 217      -5.054 -28.361  30.942  1.00  0.81           H  
ATOM   3221  HG  SER A 217      -6.234 -28.058  33.488  1.00  0.81           H  
ATOM   3222  N   GLU A 218      -7.624 -30.687  32.246  1.00  0.82           N  
ATOM   3223  CA  GLU A 218      -8.954 -30.961  31.740  1.00  0.82           C  
ATOM   3224  C   GLU A 218      -9.434 -29.827  30.840  1.00  0.82           C  
ATOM   3225  O   GLU A 218     -10.231 -30.049  29.934  1.00  0.82           O  
ATOM   3226  CB  GLU A 218      -9.949 -31.179  32.880  1.00  0.82           C  
ATOM   3227  CG  GLU A 218     -11.369 -31.558  32.396  1.00  0.82           C  
ATOM   3228  CD  GLU A 218     -11.464 -32.938  31.741  1.00  0.82           C  
ATOM   3229  OE1 GLU A 218     -10.673 -33.785  32.074  1.00  0.82           O  
ATOM   3230  OE2 GLU A 218     -12.330 -33.134  30.897  1.00  0.82           O  
ATOM   3231  H   GLU A 218      -7.467 -30.671  33.244  1.00  0.82           H  
ATOM   3232  HA  GLU A 218      -8.912 -31.872  31.146  1.00  0.82           H  
ATOM   3233 1HB  GLU A 218      -9.589 -31.974  33.532  1.00  0.82           H  
ATOM   3234 2HB  GLU A 218     -10.027 -30.269  33.476  1.00  0.82           H  
ATOM   3235 1HG  GLU A 218     -12.048 -31.527  33.247  1.00  0.82           H  
ATOM   3236 2HG  GLU A 218     -11.700 -30.806  31.678  1.00  0.82           H  
ATOM   3237  N   ALA A 219      -8.990 -28.593  31.112  1.00  0.81           N  
ATOM   3238  CA  ALA A 219      -9.436 -27.451  30.326  1.00  0.81           C  
ATOM   3239  C   ALA A 219      -9.053 -27.606  28.858  1.00  0.81           C  
ATOM   3240  O   ALA A 219      -9.775 -27.150  27.962  1.00  0.81           O  
ATOM   3241  CB  ALA A 219      -8.834 -26.173  30.871  1.00  0.81           C  
ATOM   3242  H   ALA A 219      -8.278 -28.451  31.828  1.00  0.81           H  
ATOM   3243  HA  ALA A 219     -10.522 -27.397  30.392  1.00  0.81           H  
ATOM   3244 1HB  ALA A 219      -9.192 -25.325  30.290  1.00  0.81           H  
ATOM   3245 2HB  ALA A 219      -9.125 -26.050  31.913  1.00  0.81           H  
ATOM   3246 3HB  ALA A 219      -7.748 -26.230  30.802  1.00  0.81           H  
ATOM   3247  N   LYS A 220      -7.894 -28.213  28.603  1.00  0.79           N  
ATOM   3248  CA  LYS A 220      -7.431 -28.349  27.238  1.00  0.79           C  
ATOM   3249  C   LYS A 220      -8.102 -29.549  26.620  1.00  0.79           C  
ATOM   3250  O   LYS A 220      -8.412 -29.554  25.425  1.00  0.79           O  
ATOM   3251  CB  LYS A 220      -5.922 -28.486  27.192  1.00  0.79           C  
ATOM   3252  CG  LYS A 220      -5.144 -27.235  27.571  1.00  0.79           C  
ATOM   3253  CD  LYS A 220      -3.660 -27.488  27.401  1.00  0.79           C  
ATOM   3254  CE  LYS A 220      -2.822 -26.233  27.578  1.00  0.79           C  
ATOM   3255  NZ  LYS A 220      -2.791 -25.771  28.987  1.00  0.79           N  
ATOM   3256  H   LYS A 220      -7.350 -28.633  29.353  1.00  0.79           H  
ATOM   3257  HA  LYS A 220      -7.720 -27.464  26.672  1.00  0.79           H  
ATOM   3258 1HB  LYS A 220      -5.627 -29.270  27.891  1.00  0.79           H  
ATOM   3259 2HB  LYS A 220      -5.611 -28.804  26.205  1.00  0.79           H  
ATOM   3260 1HG  LYS A 220      -5.455 -26.396  26.950  1.00  0.79           H  
ATOM   3261 2HG  LYS A 220      -5.348 -26.989  28.613  1.00  0.79           H  
ATOM   3262 1HD  LYS A 220      -3.346 -28.207  28.154  1.00  0.79           H  
ATOM   3263 2HD  LYS A 220      -3.482 -27.922  26.426  1.00  0.79           H  
ATOM   3264 1HE  LYS A 220      -1.804 -26.442  27.257  1.00  0.79           H  
ATOM   3265 2HE  LYS A 220      -3.229 -25.436  26.955  1.00  0.79           H  
ATOM   3266 1HZ  LYS A 220      -2.201 -24.933  29.029  1.00  0.79           H  
ATOM   3267 2HZ  LYS A 220      -3.721 -25.548  29.304  1.00  0.79           H  
ATOM   3268 3HZ  LYS A 220      -2.400 -26.482  29.575  1.00  0.79           H  
ATOM   3269  N   LEU A 221      -8.393 -30.562  27.443  1.00  0.76           N  
ATOM   3270  CA  LEU A 221      -9.075 -31.716  26.889  1.00  0.76           C  
ATOM   3271  C   LEU A 221     -10.473 -31.265  26.460  1.00  0.76           C  
ATOM   3272  O   LEU A 221     -10.971 -31.652  25.401  1.00  0.76           O  
ATOM   3273  CB  LEU A 221      -9.230 -32.846  27.912  1.00  0.76           C  
ATOM   3274  CG  LEU A 221      -7.967 -33.529  28.416  1.00  0.76           C  
ATOM   3275  CD1 LEU A 221      -8.380 -34.569  29.429  1.00  0.76           C  
ATOM   3276  CD2 LEU A 221      -7.210 -34.135  27.303  1.00  0.76           C  
ATOM   3277  H   LEU A 221      -8.104 -30.530  28.424  1.00  0.76           H  
ATOM   3278  HA  LEU A 221      -8.529 -32.077  26.018  1.00  0.76           H  
ATOM   3279 1HB  LEU A 221      -9.752 -32.446  28.785  1.00  0.76           H  
ATOM   3280 2HB  LEU A 221      -9.860 -33.618  27.474  1.00  0.76           H  
ATOM   3281  HG  LEU A 221      -7.334 -32.795  28.918  1.00  0.76           H  
ATOM   3282 1HD1 LEU A 221      -7.522 -35.065  29.810  1.00  0.76           H  
ATOM   3283 2HD1 LEU A 221      -8.920 -34.097  30.247  1.00  0.76           H  
ATOM   3284 3HD1 LEU A 221      -9.025 -35.303  28.949  1.00  0.76           H  
ATOM   3285 1HD2 LEU A 221      -6.325 -34.616  27.692  1.00  0.76           H  
ATOM   3286 2HD2 LEU A 221      -7.832 -34.870  26.821  1.00  0.76           H  
ATOM   3287 3HD2 LEU A 221      -6.923 -33.361  26.592  1.00  0.76           H  
ATOM   3288  N   ALA A 222     -11.090 -30.403  27.280  1.00  0.72           N  
ATOM   3289  CA  ALA A 222     -12.418 -29.886  26.996  1.00  0.72           C  
ATOM   3290  C   ALA A 222     -12.435 -29.078  25.714  1.00  0.72           C  
ATOM   3291  O   ALA A 222     -13.335 -29.248  24.889  1.00  0.72           O  
ATOM   3292  CB  ALA A 222     -12.898 -29.030  28.149  1.00  0.72           C  
ATOM   3293  H   ALA A 222     -10.636 -30.129  28.149  1.00  0.72           H  
ATOM   3294  HA  ALA A 222     -13.088 -30.731  26.871  1.00  0.72           H  
ATOM   3295 1HB  ALA A 222     -13.902 -28.668  27.942  1.00  0.72           H  
ATOM   3296 2HB  ALA A 222     -12.901 -29.626  29.063  1.00  0.72           H  
ATOM   3297 3HB  ALA A 222     -12.224 -28.184  28.273  1.00  0.72           H  
ATOM   3298  N   ARG A 223     -11.408 -28.252  25.496  1.00  0.70           N  
ATOM   3299  CA  ARG A 223     -11.382 -27.465  24.275  1.00  0.70           C  
ATOM   3300  C   ARG A 223     -11.200 -28.392  23.086  1.00  0.70           C  
ATOM   3301  O   ARG A 223     -11.848 -28.238  22.050  1.00  0.70           O  
ATOM   3302  CB  ARG A 223     -10.289 -26.416  24.309  1.00  0.70           C  
ATOM   3303  CG  ARG A 223     -10.212 -25.578  23.038  1.00  0.70           C  
ATOM   3304  CD  ARG A 223     -11.452 -24.818  22.761  1.00  0.70           C  
ATOM   3305  NE  ARG A 223     -11.318 -24.004  21.558  1.00  0.70           N  
ATOM   3306  CZ  ARG A 223     -12.346 -23.497  20.843  1.00  0.70           C  
ATOM   3307  NH1 ARG A 223     -13.593 -23.716  21.203  1.00  0.70           N  
ATOM   3308  NH2 ARG A 223     -12.097 -22.769  19.765  1.00  0.70           N  
ATOM   3309  H   ARG A 223     -10.684 -28.120  26.207  1.00  0.70           H  
ATOM   3310  HA  ARG A 223     -12.337 -26.949  24.175  1.00  0.70           H  
ATOM   3311 1HB  ARG A 223     -10.446 -25.749  25.154  1.00  0.70           H  
ATOM   3312 2HB  ARG A 223      -9.322 -26.906  24.454  1.00  0.70           H  
ATOM   3313 1HG  ARG A 223      -9.395 -24.867  23.123  1.00  0.70           H  
ATOM   3314 2HG  ARG A 223     -10.046 -26.241  22.193  1.00  0.70           H  
ATOM   3315 1HD  ARG A 223     -12.265 -25.516  22.606  1.00  0.70           H  
ATOM   3316 2HD  ARG A 223     -11.690 -24.163  23.599  1.00  0.70           H  
ATOM   3317  HE  ARG A 223     -10.383 -23.801  21.237  1.00  0.70           H  
ATOM   3318 1HH1 ARG A 223     -13.813 -24.271  22.043  1.00  0.70           H  
ATOM   3319 2HH1 ARG A 223     -14.348 -23.329  20.659  1.00  0.70           H  
ATOM   3320 1HH2 ARG A 223     -11.142 -22.595  19.481  1.00  0.70           H  
ATOM   3321 2HH2 ARG A 223     -12.862 -22.387  19.228  1.00  0.70           H  
ATOM   3322  N   ALA A 224     -10.344 -29.385  23.234  1.00  0.67           N  
ATOM   3323  CA  ALA A 224     -10.139 -30.321  22.155  1.00  0.67           C  
ATOM   3324  C   ALA A 224     -11.447 -31.030  21.791  1.00  0.67           C  
ATOM   3325  O   ALA A 224     -11.730 -31.246  20.606  1.00  0.67           O  
ATOM   3326  CB  ALA A 224      -9.102 -31.303  22.566  1.00  0.67           C  
ATOM   3327  H   ALA A 224      -9.813 -29.488  24.100  1.00  0.67           H  
ATOM   3328  HA  ALA A 224      -9.792 -29.770  21.284  1.00  0.67           H  
ATOM   3329 1HB  ALA A 224      -8.916 -32.001  21.765  1.00  0.67           H  
ATOM   3330 2HB  ALA A 224      -8.201 -30.767  22.817  1.00  0.67           H  
ATOM   3331 3HB  ALA A 224      -9.456 -31.836  23.436  1.00  0.67           H  
ATOM   3332  N   ARG A 225     -12.268 -31.357  22.802  1.00  0.65           N  
ATOM   3333  CA  ARG A 225     -13.568 -31.970  22.543  1.00  0.65           C  
ATOM   3334  C   ARG A 225     -14.471 -30.987  21.784  1.00  0.65           C  
ATOM   3335  O   ARG A 225     -15.163 -31.371  20.842  1.00  0.65           O  
ATOM   3336  CB  ARG A 225     -14.242 -32.450  23.826  1.00  0.65           C  
ATOM   3337  CG  ARG A 225     -13.594 -33.693  24.477  1.00  0.65           C  
ATOM   3338  CD  ARG A 225     -14.487 -34.308  25.522  1.00  0.65           C  
ATOM   3339  NE  ARG A 225     -14.764 -33.420  26.669  1.00  0.65           N  
ATOM   3340  CZ  ARG A 225     -14.038 -33.340  27.819  1.00  0.65           C  
ATOM   3341  NH1 ARG A 225     -12.983 -34.087  28.028  1.00  0.65           N  
ATOM   3342  NH2 ARG A 225     -14.392 -32.504  28.779  1.00  0.65           N  
ATOM   3343  H   ARG A 225     -11.970 -31.195  23.766  1.00  0.65           H  
ATOM   3344  HA  ARG A 225     -13.424 -32.844  21.915  1.00  0.65           H  
ATOM   3345 1HB  ARG A 225     -14.228 -31.651  24.562  1.00  0.65           H  
ATOM   3346 2HB  ARG A 225     -15.283 -32.689  23.620  1.00  0.65           H  
ATOM   3347 1HG  ARG A 225     -13.405 -34.444  23.701  1.00  0.65           H  
ATOM   3348 2HG  ARG A 225     -12.654 -33.418  24.943  1.00  0.65           H  
ATOM   3349 1HD  ARG A 225     -15.437 -34.576  25.062  1.00  0.65           H  
ATOM   3350 2HD  ARG A 225     -14.009 -35.210  25.902  1.00  0.65           H  
ATOM   3351  HE  ARG A 225     -15.566 -32.810  26.591  1.00  0.65           H  
ATOM   3352 1HH1 ARG A 225     -12.670 -34.744  27.334  1.00  0.65           H  
ATOM   3353 2HH1 ARG A 225     -12.493 -33.983  28.936  1.00  0.65           H  
ATOM   3354 1HH2 ARG A 225     -15.202 -31.912  28.674  1.00  0.65           H  
ATOM   3355 2HH2 ARG A 225     -13.817 -32.479  29.640  1.00  0.65           H  
ATOM   3356  N   GLN A 226     -14.408 -29.693  22.127  1.00  0.63           N  
ATOM   3357  CA  GLN A 226     -15.213 -28.669  21.439  1.00  0.63           C  
ATOM   3358  C   GLN A 226     -14.827 -28.599  19.959  1.00  0.63           C  
ATOM   3359  O   GLN A 226     -15.663 -28.323  19.095  1.00  0.63           O  
ATOM   3360  CB  GLN A 226     -15.031 -27.287  22.080  1.00  0.63           C  
ATOM   3361  CG  GLN A 226     -15.628 -27.156  23.470  1.00  0.63           C  
ATOM   3362  CD  GLN A 226     -15.342 -25.809  24.147  1.00  0.63           C  
ATOM   3363  OE1 GLN A 226     -14.600 -24.937  23.656  1.00  0.63           O  
ATOM   3364  NE2 GLN A 226     -15.948 -25.630  25.318  1.00  0.63           N  
ATOM   3365  H   GLN A 226     -13.824 -29.421  22.920  1.00  0.63           H  
ATOM   3366  HA  GLN A 226     -16.262 -28.951  21.504  1.00  0.63           H  
ATOM   3367 1HB  GLN A 226     -13.984 -27.055  22.139  1.00  0.63           H  
ATOM   3368 2HB  GLN A 226     -15.491 -26.534  21.444  1.00  0.63           H  
ATOM   3369 1HG  GLN A 226     -16.706 -27.272  23.392  1.00  0.63           H  
ATOM   3370 2HG  GLN A 226     -15.224 -27.942  24.095  1.00  0.63           H  
ATOM   3371 1HE2 GLN A 226     -15.815 -24.779  25.828  1.00  0.63           H  
ATOM   3372 2HE2 GLN A 226     -16.538 -26.348  25.691  1.00  0.63           H  
ATOM   3373  N   LEU A 227     -13.558 -28.887  19.673  1.00  0.62           N  
ATOM   3374  CA  LEU A 227     -13.007 -28.878  18.325  1.00  0.62           C  
ATOM   3375  C   LEU A 227     -13.280 -30.178  17.553  1.00  0.62           C  
ATOM   3376  O   LEU A 227     -12.875 -30.309  16.396  1.00  0.62           O  
ATOM   3377  CB  LEU A 227     -11.508 -28.581  18.394  1.00  0.62           C  
ATOM   3378  CG  LEU A 227     -11.195 -27.163  18.919  1.00  0.62           C  
ATOM   3379  CD1 LEU A 227      -9.743 -27.005  19.106  1.00  0.62           C  
ATOM   3380  CD2 LEU A 227     -11.711 -26.145  17.933  1.00  0.62           C  
ATOM   3381  H   LEU A 227     -12.927 -29.074  20.455  1.00  0.62           H  
ATOM   3382  HA  LEU A 227     -13.482 -28.065  17.779  1.00  0.62           H  
ATOM   3383 1HB  LEU A 227     -11.044 -29.297  19.064  1.00  0.62           H  
ATOM   3384 2HB  LEU A 227     -11.072 -28.694  17.404  1.00  0.62           H  
ATOM   3385  HG  LEU A 227     -11.681 -27.012  19.882  1.00  0.62           H  
ATOM   3386 1HD1 LEU A 227      -9.538 -26.005  19.476  1.00  0.62           H  
ATOM   3387 2HD1 LEU A 227      -9.403 -27.745  19.828  1.00  0.62           H  
ATOM   3388 3HD1 LEU A 227      -9.239 -27.153  18.152  1.00  0.62           H  
ATOM   3389 1HD2 LEU A 227     -11.496 -25.147  18.299  1.00  0.62           H  
ATOM   3390 2HD2 LEU A 227     -11.222 -26.290  16.970  1.00  0.62           H  
ATOM   3391 3HD2 LEU A 227     -12.788 -26.268  17.819  1.00  0.62           H  
ATOM   3392  N   GLY A 228     -13.978 -31.130  18.187  1.00  0.60           N  
ATOM   3393  CA  GLY A 228     -14.356 -32.388  17.560  1.00  0.60           C  
ATOM   3394  C   GLY A 228     -13.668 -33.659  18.073  1.00  0.60           C  
ATOM   3395  O   GLY A 228     -13.931 -34.742  17.541  1.00  0.60           O  
ATOM   3396  H   GLY A 228     -14.295 -30.981  19.142  1.00  0.60           H  
ATOM   3397 1HA  GLY A 228     -15.429 -32.511  17.701  1.00  0.60           H  
ATOM   3398 2HA  GLY A 228     -14.215 -32.304  16.490  1.00  0.60           H  
ATOM   3399  N   ALA A 229     -12.785 -33.569  19.073  1.00  0.59           N  
ATOM   3400  CA  ALA A 229     -12.174 -34.802  19.579  1.00  0.59           C  
ATOM   3401  C   ALA A 229     -13.278 -35.670  20.176  1.00  0.59           C  
ATOM   3402  O   ALA A 229     -14.260 -35.160  20.721  1.00  0.59           O  
ATOM   3403  CB  ALA A 229     -11.084 -34.544  20.612  1.00  0.59           C  
ATOM   3404  H   ALA A 229     -12.553 -32.672  19.502  1.00  0.59           H  
ATOM   3405  HA  ALA A 229     -11.732 -35.339  18.738  1.00  0.59           H  
ATOM   3406 1HB  ALA A 229     -10.664 -35.500  20.942  1.00  0.59           H  
ATOM   3407 2HB  ALA A 229     -10.298 -33.940  20.188  1.00  0.59           H  
ATOM   3408 3HB  ALA A 229     -11.496 -34.030  21.464  1.00  0.59           H  
ATOM   3409  N   LYS A 230     -13.106 -36.981  20.087  1.00  0.59           N  
ATOM   3410  CA  LYS A 230     -14.056 -37.947  20.626  1.00  0.59           C  
ATOM   3411  C   LYS A 230     -13.873 -38.098  22.129  1.00  0.59           C  
ATOM   3412  O   LYS A 230     -14.815 -38.409  22.861  1.00  0.59           O  
ATOM   3413  CB  LYS A 230     -13.860 -39.301  19.947  1.00  0.59           C  
ATOM   3414  CG  LYS A 230     -14.128 -39.292  18.447  1.00  0.59           C  
ATOM   3415  CD  LYS A 230     -15.564 -38.906  18.122  1.00  0.59           C  
ATOM   3416  CE  LYS A 230     -15.823 -38.954  16.618  1.00  0.59           C  
ATOM   3417  NZ  LYS A 230     -17.217 -38.545  16.278  1.00  0.59           N  
ATOM   3418  H   LYS A 230     -12.272 -37.327  19.636  1.00  0.59           H  
ATOM   3419  HA  LYS A 230     -15.067 -37.587  20.438  1.00  0.59           H  
ATOM   3420 1HB  LYS A 230     -12.825 -39.619  20.084  1.00  0.59           H  
ATOM   3421 2HB  LYS A 230     -14.499 -40.050  20.414  1.00  0.59           H  
ATOM   3422 1HG  LYS A 230     -13.456 -38.577  17.973  1.00  0.59           H  
ATOM   3423 2HG  LYS A 230     -13.928 -40.282  18.039  1.00  0.59           H  
ATOM   3424 1HD  LYS A 230     -16.249 -39.592  18.624  1.00  0.59           H  
ATOM   3425 2HD  LYS A 230     -15.758 -37.893  18.484  1.00  0.59           H  
ATOM   3426 1HE  LYS A 230     -15.123 -38.286  16.114  1.00  0.59           H  
ATOM   3427 2HE  LYS A 230     -15.658 -39.968  16.262  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 230     -17.347 -38.592  15.278  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 230     -17.869 -39.168  16.733  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 230     -17.373 -37.597  16.596  1.00  0.59           H  
ATOM   3431  N   GLY A 231     -12.656 -37.861  22.588  1.00  0.60           N  
ATOM   3432  CA  GLY A 231     -12.368 -37.994  24.011  1.00  0.60           C  
ATOM   3433  C   GLY A 231     -10.928 -37.658  24.338  1.00  0.60           C  
ATOM   3434  O   GLY A 231     -10.213 -37.075  23.524  1.00  0.60           O  
ATOM   3435  H   GLY A 231     -11.928 -37.637  21.908  1.00  0.60           H  
ATOM   3436 1HA  GLY A 231     -13.032 -37.340  24.575  1.00  0.60           H  
ATOM   3437 2HA  GLY A 231     -12.588 -39.013  24.327  1.00  0.60           H  
ATOM   3438  N   GLY A 232     -10.507 -37.989  25.546  1.00  0.63           N  
ATOM   3439  CA  GLY A 232      -9.151 -37.687  25.951  1.00  0.63           C  
ATOM   3440  C   GLY A 232      -8.827 -38.101  27.377  1.00  0.63           C  
ATOM   3441  O   GLY A 232      -9.703 -38.524  28.138  1.00  0.63           O  
ATOM   3442  H   GLY A 232     -11.128 -38.460  26.187  1.00  0.63           H  
ATOM   3443 1HA  GLY A 232      -8.474 -38.210  25.278  1.00  0.63           H  
ATOM   3444 2HA  GLY A 232      -8.964 -36.623  25.828  1.00  0.63           H  
ATOM   3445  N   ALA A 233      -7.566 -37.914  27.740  1.00  0.67           N  
ATOM   3446  CA  ALA A 233      -7.038 -38.308  29.041  1.00  0.67           C  
ATOM   3447  C   ALA A 233      -5.907 -37.389  29.490  1.00  0.67           C  
ATOM   3448  O   ALA A 233      -5.292 -36.713  28.671  1.00  0.67           O  
ATOM   3449  CB  ALA A 233      -6.535 -39.740  28.948  1.00  0.67           C  
ATOM   3450  H   ALA A 233      -6.945 -37.524  27.032  1.00  0.67           H  
ATOM   3451  HA  ALA A 233      -7.842 -38.242  29.774  1.00  0.67           H  
ATOM   3452 1HB  ALA A 233      -6.158 -40.064  29.918  1.00  0.67           H  
ATOM   3453 2HB  ALA A 233      -7.347 -40.392  28.641  1.00  0.67           H  
ATOM   3454 3HB  ALA A 233      -5.735 -39.791  28.211  1.00  0.67           H  
ATOM   3455  N   LEU A 234      -5.614 -37.366  30.781  1.00  0.72           N  
ATOM   3456  CA  LEU A 234      -4.467 -36.577  31.207  1.00  0.72           C  
ATOM   3457  C   LEU A 234      -3.239 -37.447  31.406  1.00  0.72           C  
ATOM   3458  O   LEU A 234      -3.316 -38.511  32.015  1.00  0.72           O  
ATOM   3459  CB  LEU A 234      -4.789 -35.820  32.489  1.00  0.72           C  
ATOM   3460  CG  LEU A 234      -5.924 -34.856  32.365  1.00  0.72           C  
ATOM   3461  CD1 LEU A 234      -6.174 -34.182  33.690  1.00  0.72           C  
ATOM   3462  CD2 LEU A 234      -5.566 -33.872  31.321  1.00  0.72           C  
ATOM   3463  H   LEU A 234      -6.154 -37.898  31.453  1.00  0.72           H  
ATOM   3464  HA  LEU A 234      -4.246 -35.851  30.434  1.00  0.72           H  
ATOM   3465 1HB  LEU A 234      -5.038 -36.533  33.269  1.00  0.72           H  
ATOM   3466 2HB  LEU A 234      -3.904 -35.256  32.796  1.00  0.72           H  
ATOM   3467  HG  LEU A 234      -6.831 -35.386  32.083  1.00  0.72           H  
ATOM   3468 1HD1 LEU A 234      -7.003 -33.480  33.590  1.00  0.72           H  
ATOM   3469 2HD1 LEU A 234      -6.428 -34.940  34.440  1.00  0.72           H  
ATOM   3470 3HD1 LEU A 234      -5.274 -33.646  34.000  1.00  0.72           H  
ATOM   3471 1HD2 LEU A 234      -6.366 -33.169  31.203  1.00  0.72           H  
ATOM   3472 2HD2 LEU A 234      -4.673 -33.379  31.632  1.00  0.72           H  
ATOM   3473 3HD2 LEU A 234      -5.385 -34.377  30.376  1.00  0.72           H  
ATOM   3474  N   TYR A 235      -2.076 -36.961  30.973  1.00  0.78           N  
ATOM   3475  CA  TYR A 235      -0.837 -37.740  31.101  1.00  0.78           C  
ATOM   3476  C   TYR A 235      -0.292 -37.707  32.512  1.00  0.78           C  
ATOM   3477  O   TYR A 235       0.723 -38.340  32.822  1.00  0.78           O  
ATOM   3478  CB  TYR A 235       0.273 -37.277  30.159  1.00  0.78           C  
ATOM   3479  CG  TYR A 235       0.762 -35.850  30.335  1.00  0.78           C  
ATOM   3480  CD1 TYR A 235       1.698 -35.565  31.316  1.00  0.78           C  
ATOM   3481  CD2 TYR A 235       0.336 -34.848  29.497  1.00  0.78           C  
ATOM   3482  CE1 TYR A 235       2.174 -34.280  31.474  1.00  0.78           C  
ATOM   3483  CE2 TYR A 235       0.811 -33.563  29.648  1.00  0.78           C  
ATOM   3484  CZ  TYR A 235       1.722 -33.276  30.635  1.00  0.78           C  
ATOM   3485  OH  TYR A 235       2.192 -31.991  30.788  1.00  0.78           O  
ATOM   3486  H   TYR A 235      -2.076 -36.047  30.519  1.00  0.78           H  
ATOM   3487  HA  TYR A 235      -1.062 -38.779  30.863  1.00  0.78           H  
ATOM   3488 1HB  TYR A 235       1.123 -37.930  30.313  1.00  0.78           H  
ATOM   3489 2HB  TYR A 235      -0.035 -37.404  29.141  1.00  0.78           H  
ATOM   3490  HD1 TYR A 235       2.053 -36.360  31.971  1.00  0.78           H  
ATOM   3491  HD2 TYR A 235      -0.378 -35.059  28.720  1.00  0.78           H  
ATOM   3492  HE1 TYR A 235       2.902 -34.061  32.254  1.00  0.78           H  
ATOM   3493  HE2 TYR A 235       0.462 -32.774  28.983  1.00  0.78           H  
ATOM   3494  HH  TYR A 235       2.829 -31.967  31.506  1.00  0.78           H  
ATOM   3495  N   THR A 236      -0.971 -36.957  33.361  1.00  0.82           N  
ATOM   3496  CA  THR A 236      -0.600 -36.779  34.736  1.00  0.82           C  
ATOM   3497  C   THR A 236      -1.246 -37.862  35.606  1.00  0.82           C  
ATOM   3498  O   THR A 236      -0.918 -37.987  36.787  1.00  0.82           O  
ATOM   3499  CB  THR A 236      -1.038 -35.380  35.196  1.00  0.82           C  
ATOM   3500  OG1 THR A 236      -2.469 -35.294  35.200  1.00  0.82           O  
ATOM   3501  CG2 THR A 236      -0.518 -34.360  34.180  1.00  0.82           C  
ATOM   3502  H   THR A 236      -1.788 -36.478  33.018  1.00  0.82           H  
ATOM   3503  HA  THR A 236       0.483 -36.864  34.825  1.00  0.82           H  
ATOM   3504  HB  THR A 236      -0.650 -35.164  36.190  1.00  0.82           H  
ATOM   3505  HG1 THR A 236      -2.824 -35.893  35.867  1.00  0.82           H  
ATOM   3506 1HG2 THR A 236      -0.832 -33.356  34.468  1.00  0.82           H  
ATOM   3507 2HG2 THR A 236       0.568 -34.405  34.142  1.00  0.82           H  
ATOM   3508 3HG2 THR A 236      -0.925 -34.596  33.194  1.00  0.82           H  
ATOM   3509  N   GLU A 237      -2.175 -38.644  35.031  1.00  0.84           N  
ATOM   3510  CA  GLU A 237      -2.845 -39.679  35.809  1.00  0.84           C  
ATOM   3511  C   GLU A 237      -2.226 -41.058  35.574  1.00  0.84           C  
ATOM   3512  O   GLU A 237      -1.935 -41.457  34.444  1.00  0.84           O  
ATOM   3513  CB  GLU A 237      -4.346 -39.702  35.489  1.00  0.84           C  
ATOM   3514  CG  GLU A 237      -5.072 -38.407  35.895  1.00  0.84           C  
ATOM   3515  CD  GLU A 237      -6.567 -38.410  35.625  1.00  0.84           C  
ATOM   3516  OE1 GLU A 237      -7.070 -39.391  35.138  1.00  0.84           O  
ATOM   3517  OE2 GLU A 237      -7.196 -37.416  35.904  1.00  0.84           O  
ATOM   3518  H   GLU A 237      -2.422 -38.523  34.045  1.00  0.84           H  
ATOM   3519  HA  GLU A 237      -2.732 -39.441  36.867  1.00  0.84           H  
ATOM   3520 1HB  GLU A 237      -4.487 -39.848  34.414  1.00  0.84           H  
ATOM   3521 2HB  GLU A 237      -4.820 -40.541  36.001  1.00  0.84           H  
ATOM   3522 1HG  GLU A 237      -4.913 -38.244  36.960  1.00  0.84           H  
ATOM   3523 2HG  GLU A 237      -4.613 -37.575  35.364  1.00  0.84           H  
ATOM   3524  N   GLN A 238      -2.129 -41.841  36.642  1.00  0.84           N  
ATOM   3525  CA  GLN A 238      -1.557 -43.189  36.591  1.00  0.84           C  
ATOM   3526  C   GLN A 238      -2.394 -44.159  35.763  1.00  0.84           C  
ATOM   3527  O   GLN A 238      -1.902 -45.181  35.286  1.00  0.84           O  
ATOM   3528  CB  GLN A 238      -1.386 -43.738  38.007  1.00  0.84           C  
ATOM   3529  CG  GLN A 238      -0.324 -43.019  38.827  1.00  0.84           C  
ATOM   3530  CD  GLN A 238      -0.198 -43.572  40.240  1.00  0.84           C  
ATOM   3531  OE1 GLN A 238      -1.153 -44.118  40.801  1.00  0.84           O  
ATOM   3532  NE2 GLN A 238       0.988 -43.431  40.823  1.00  0.84           N  
ATOM   3533  H   GLN A 238      -2.414 -41.466  37.538  1.00  0.84           H  
ATOM   3534  HA  GLN A 238      -0.572 -43.120  36.128  1.00  0.84           H  
ATOM   3535 1HB  GLN A 238      -2.337 -43.673  38.539  1.00  0.84           H  
ATOM   3536 2HB  GLN A 238      -1.116 -44.793  37.955  1.00  0.84           H  
ATOM   3537 1HG  GLN A 238       0.639 -43.134  38.331  1.00  0.84           H  
ATOM   3538 2HG  GLN A 238      -0.585 -41.962  38.894  1.00  0.84           H  
ATOM   3539 1HE2 GLN A 238       1.133 -43.775  41.752  1.00  0.84           H  
ATOM   3540 2HE2 GLN A 238       1.736 -42.982  40.334  1.00  0.84           H  
ATOM   3541  N   ASP A 239      -3.662 -43.824  35.591  1.00  0.82           N  
ATOM   3542  CA  ASP A 239      -4.588 -44.652  34.852  1.00  0.82           C  
ATOM   3543  C   ASP A 239      -4.657 -44.264  33.375  1.00  0.82           C  
ATOM   3544  O   ASP A 239      -5.393 -44.891  32.614  1.00  0.82           O  
ATOM   3545  CB  ASP A 239      -5.974 -44.562  35.497  1.00  0.82           C  
ATOM   3546  CG  ASP A 239      -6.039 -45.195  36.906  1.00  0.82           C  
ATOM   3547  OD1 ASP A 239      -5.489 -46.276  37.114  1.00  0.82           O  
ATOM   3548  OD2 ASP A 239      -6.628 -44.592  37.759  1.00  0.82           O  
ATOM   3549  H   ASP A 239      -3.993 -42.962  35.997  1.00  0.82           H  
ATOM   3550  HA  ASP A 239      -4.243 -45.680  34.912  1.00  0.82           H  
ATOM   3551 1HB  ASP A 239      -6.263 -43.512  35.576  1.00  0.82           H  
ATOM   3552 2HB  ASP A 239      -6.705 -45.052  34.856  1.00  0.82           H  
ATOM   3553  N   TRP A 240      -3.860 -43.275  32.951  1.00  0.78           N  
ATOM   3554  CA  TRP A 240      -3.866 -42.766  31.576  1.00  0.78           C  
ATOM   3555  C   TRP A 240      -4.106 -43.780  30.445  1.00  0.78           C  
ATOM   3556  O   TRP A 240      -5.068 -43.604  29.695  1.00  0.78           O  
ATOM   3557  CB  TRP A 240      -2.606 -41.921  31.337  1.00  0.78           C  
ATOM   3558  CG  TRP A 240      -2.420 -41.411  29.947  1.00  0.78           C  
ATOM   3559  CD1 TRP A 240      -3.061 -40.357  29.442  1.00  0.78           C  
ATOM   3560  CD2 TRP A 240      -1.498 -41.839  28.900  1.00  0.78           C  
ATOM   3561  NE1 TRP A 240      -2.653 -40.117  28.183  1.00  0.78           N  
ATOM   3562  CE2 TRP A 240      -1.699 -40.989  27.839  1.00  0.78           C  
ATOM   3563  CE3 TRP A 240      -0.532 -42.847  28.781  1.00  0.78           C  
ATOM   3564  CZ2 TRP A 240      -0.996 -41.094  26.670  1.00  0.78           C  
ATOM   3565  CZ3 TRP A 240       0.165 -42.946  27.593  1.00  0.78           C  
ATOM   3566  CH2 TRP A 240      -0.068 -42.090  26.573  1.00  0.78           C  
ATOM   3567  H   TRP A 240      -3.231 -42.805  33.608  1.00  0.78           H  
ATOM   3568  HA  TRP A 240      -4.688 -42.055  31.518  1.00  0.78           H  
ATOM   3569 1HB  TRP A 240      -2.667 -41.041  31.981  1.00  0.78           H  
ATOM   3570 2HB  TRP A 240      -1.728 -42.447  31.644  1.00  0.78           H  
ATOM   3571  HD1 TRP A 240      -3.812 -39.790  29.963  1.00  0.78           H  
ATOM   3572  HE1 TRP A 240      -2.991 -39.400  27.550  1.00  0.78           H  
ATOM   3573  HE3 TRP A 240      -0.327 -43.531  29.579  1.00  0.78           H  
ATOM   3574  HZ2 TRP A 240      -1.167 -40.408  25.842  1.00  0.78           H  
ATOM   3575  HZ3 TRP A 240       0.901 -43.721  27.494  1.00  0.78           H  
ATOM   3576  HH2 TRP A 240       0.493 -42.186  25.661  1.00  0.78           H  
ATOM   3577  N   PRO A 241      -3.284 -44.830  30.237  1.00  0.74           N  
ATOM   3578  CA  PRO A 241      -3.451 -45.739  29.119  1.00  0.74           C  
ATOM   3579  C   PRO A 241      -4.734 -46.574  29.228  1.00  0.74           C  
ATOM   3580  O   PRO A 241      -5.251 -47.081  28.229  1.00  0.74           O  
ATOM   3581  CB  PRO A 241      -2.196 -46.614  29.219  1.00  0.74           C  
ATOM   3582  CG  PRO A 241      -1.805 -46.576  30.682  1.00  0.74           C  
ATOM   3583  CD  PRO A 241      -2.187 -45.209  31.172  1.00  0.74           C  
ATOM   3584  HA  PRO A 241      -3.446 -45.155  28.188  1.00  0.74           H  
ATOM   3585 1HB  PRO A 241      -2.423 -47.632  28.877  1.00  0.74           H  
ATOM   3586 2HB  PRO A 241      -1.405 -46.223  28.551  1.00  0.74           H  
ATOM   3587 1HG  PRO A 241      -2.328 -47.374  31.231  1.00  0.74           H  
ATOM   3588 2HG  PRO A 241      -0.728 -46.775  30.789  1.00  0.74           H  
ATOM   3589 1HD  PRO A 241      -2.527 -45.339  32.187  1.00  0.74           H  
ATOM   3590 2HD  PRO A 241      -1.345 -44.553  31.117  1.00  0.74           H  
ATOM   3591  N   LYS A 242      -5.289 -46.694  30.437  1.00  0.71           N  
ATOM   3592  CA  LYS A 242      -6.493 -47.489  30.612  1.00  0.71           C  
ATOM   3593  C   LYS A 242      -7.669 -46.589  30.310  1.00  0.71           C  
ATOM   3594  O   LYS A 242      -8.672 -47.008  29.720  1.00  0.71           O  
ATOM   3595  CB  LYS A 242      -6.579 -48.020  32.037  1.00  0.71           C  
ATOM   3596  CG  LYS A 242      -5.504 -49.034  32.416  1.00  0.71           C  
ATOM   3597  CD  LYS A 242      -5.749 -49.566  33.822  1.00  0.71           C  
ATOM   3598  CE  LYS A 242      -5.482 -48.452  34.824  1.00  0.71           C  
ATOM   3599  NZ  LYS A 242      -5.597 -48.877  36.234  1.00  0.71           N  
ATOM   3600  H   LYS A 242      -4.904 -46.222  31.250  1.00  0.71           H  
ATOM   3601  HA  LYS A 242      -6.492 -48.318  29.906  1.00  0.71           H  
ATOM   3602 1HB  LYS A 242      -6.512 -47.187  32.737  1.00  0.71           H  
ATOM   3603 2HB  LYS A 242      -7.549 -48.491  32.189  1.00  0.71           H  
ATOM   3604 1HG  LYS A 242      -5.509 -49.860  31.707  1.00  0.71           H  
ATOM   3605 2HG  LYS A 242      -4.527 -48.548  32.382  1.00  0.71           H  
ATOM   3606 1HD  LYS A 242      -6.782 -49.900  33.922  1.00  0.71           H  
ATOM   3607 2HD  LYS A 242      -5.085 -50.406  34.027  1.00  0.71           H  
ATOM   3608 1HE  LYS A 242      -4.476 -48.067  34.658  1.00  0.71           H  
ATOM   3609 2HE  LYS A 242      -6.198 -47.648  34.645  1.00  0.71           H  
ATOM   3610 1HZ  LYS A 242      -5.408 -48.037  36.798  1.00  0.71           H  
ATOM   3611 2HZ  LYS A 242      -6.526 -49.204  36.425  1.00  0.71           H  
ATOM   3612 3HZ  LYS A 242      -4.930 -49.596  36.448  1.00  0.71           H  
ATOM   3613  N   ILE A 243      -7.505 -45.312  30.661  1.00  0.69           N  
ATOM   3614  CA  ILE A 243      -8.533 -44.330  30.404  1.00  0.69           C  
ATOM   3615  C   ILE A 243      -8.681 -44.230  28.908  1.00  0.69           C  
ATOM   3616  O   ILE A 243      -9.784 -44.336  28.391  1.00  0.69           O  
ATOM   3617  CB  ILE A 243      -8.179 -42.949  30.983  1.00  0.69           C  
ATOM   3618  CG1 ILE A 243      -8.182 -43.000  32.511  1.00  0.69           C  
ATOM   3619  CG2 ILE A 243      -9.166 -41.899  30.457  1.00  0.69           C  
ATOM   3620  CD1 ILE A 243      -7.551 -41.782  33.160  1.00  0.69           C  
ATOM   3621  H   ILE A 243      -6.654 -45.038  31.148  1.00  0.69           H  
ATOM   3622  HA  ILE A 243      -9.473 -44.669  30.834  1.00  0.69           H  
ATOM   3623  HB  ILE A 243      -7.177 -42.676  30.673  1.00  0.69           H  
ATOM   3624 1HG1 ILE A 243      -9.209 -43.078  32.855  1.00  0.69           H  
ATOM   3625 2HG1 ILE A 243      -7.648 -43.884  32.831  1.00  0.69           H  
ATOM   3626 1HG2 ILE A 243      -8.906 -40.918  30.854  1.00  0.69           H  
ATOM   3627 2HG2 ILE A 243      -9.125 -41.871  29.368  1.00  0.69           H  
ATOM   3628 3HG2 ILE A 243     -10.176 -42.159  30.771  1.00  0.69           H  
ATOM   3629 1HD1 ILE A 243      -7.591 -41.883  34.246  1.00  0.69           H  
ATOM   3630 2HD1 ILE A 243      -6.519 -41.690  32.854  1.00  0.69           H  
ATOM   3631 3HD1 ILE A 243      -8.090 -40.885  32.870  1.00  0.69           H  
ATOM   3632  N   ILE A 244      -7.557 -44.124  28.199  1.00  0.67           N  
ATOM   3633  CA  ILE A 244      -7.628 -44.029  26.751  1.00  0.67           C  
ATOM   3634  C   ILE A 244      -8.225 -45.262  26.125  1.00  0.67           C  
ATOM   3635  O   ILE A 244      -9.123 -45.148  25.297  1.00  0.67           O  
ATOM   3636  CB  ILE A 244      -6.255 -43.824  26.128  1.00  0.67           C  
ATOM   3637  CG1 ILE A 244      -5.755 -42.485  26.490  1.00  0.67           C  
ATOM   3638  CG2 ILE A 244      -6.352 -43.979  24.578  1.00  0.67           C  
ATOM   3639  CD1 ILE A 244      -4.362 -42.331  26.181  1.00  0.67           C  
ATOM   3640  H   ILE A 244      -6.661 -44.060  28.682  1.00  0.67           H  
ATOM   3641  HA  ILE A 244      -8.249 -43.181  26.499  1.00  0.67           H  
ATOM   3642  HB  ILE A 244      -5.553 -44.560  26.528  1.00  0.67           H  
ATOM   3643 1HG1 ILE A 244      -6.316 -41.736  25.933  1.00  0.67           H  
ATOM   3644 2HG1 ILE A 244      -5.897 -42.311  27.556  1.00  0.67           H  
ATOM   3645 1HG2 ILE A 244      -5.377 -43.824  24.136  1.00  0.67           H  
ATOM   3646 2HG2 ILE A 244      -6.706 -44.979  24.328  1.00  0.67           H  
ATOM   3647 3HG2 ILE A 244      -7.047 -43.239  24.177  1.00  0.67           H  
ATOM   3648 1HD1 ILE A 244      -4.073 -41.337  26.430  1.00  0.67           H  
ATOM   3649 2HD1 ILE A 244      -3.773 -43.052  26.749  1.00  0.67           H  
ATOM   3650 3HD1 ILE A 244      -4.221 -42.493  25.141  1.00  0.67           H  
ATOM   3651  N   ALA A 245      -7.783 -46.446  26.536  1.00  0.67           N  
ATOM   3652  CA  ALA A 245      -8.318 -47.662  25.948  1.00  0.67           C  
ATOM   3653  C   ALA A 245      -9.837 -47.733  26.128  1.00  0.67           C  
ATOM   3654  O   ALA A 245     -10.568 -48.122  25.214  1.00  0.67           O  
ATOM   3655  CB  ALA A 245      -7.650 -48.863  26.585  1.00  0.67           C  
ATOM   3656  H   ALA A 245      -7.039 -46.521  27.233  1.00  0.67           H  
ATOM   3657  HA  ALA A 245      -8.100 -47.653  24.882  1.00  0.67           H  
ATOM   3658 1HB  ALA A 245      -8.031 -49.776  26.128  1.00  0.67           H  
ATOM   3659 2HB  ALA A 245      -6.573 -48.801  26.431  1.00  0.67           H  
ATOM   3660 3HB  ALA A 245      -7.863 -48.869  27.653  1.00  0.67           H  
ATOM   3661  N   GLY A 246     -10.327 -47.260  27.277  1.00  0.67           N  
ATOM   3662  CA  GLY A 246     -11.748 -47.260  27.602  1.00  0.67           C  
ATOM   3663  C   GLY A 246     -12.590 -46.296  26.753  1.00  0.67           C  
ATOM   3664  O   GLY A 246     -13.821 -46.338  26.806  1.00  0.67           O  
ATOM   3665  H   GLY A 246      -9.682 -46.935  28.000  1.00  0.67           H  
ATOM   3666 1HA  GLY A 246     -12.136 -48.272  27.493  1.00  0.67           H  
ATOM   3667 2HA  GLY A 246     -11.857 -46.994  28.652  1.00  0.67           H  
ATOM   3668  N   LEU A 247     -11.939 -45.416  25.994  1.00  0.69           N  
ATOM   3669  CA  LEU A 247     -12.623 -44.463  25.136  1.00  0.69           C  
ATOM   3670  C   LEU A 247     -12.737 -44.988  23.704  1.00  0.69           C  
ATOM   3671  O   LEU A 247     -13.407 -44.374  22.856  1.00  0.69           O  
ATOM   3672  CB  LEU A 247     -11.834 -43.153  25.106  1.00  0.69           C  
ATOM   3673  CG  LEU A 247     -11.641 -42.449  26.409  1.00  0.69           C  
ATOM   3674  CD1 LEU A 247     -10.717 -41.279  26.203  1.00  0.69           C  
ATOM   3675  CD2 LEU A 247     -12.973 -41.994  26.935  1.00  0.69           C  
ATOM   3676  H   LEU A 247     -10.920 -45.414  25.979  1.00  0.69           H  
ATOM   3677  HA  LEU A 247     -13.622 -44.289  25.531  1.00  0.69           H  
ATOM   3678 1HB  LEU A 247     -10.854 -43.342  24.661  1.00  0.69           H  
ATOM   3679 2HB  LEU A 247     -12.369 -42.470  24.492  1.00  0.69           H  
ATOM   3680  HG  LEU A 247     -11.201 -43.108  27.103  1.00  0.69           H  
ATOM   3681 1HD1 LEU A 247     -10.565 -40.769  27.153  1.00  0.69           H  
ATOM   3682 2HD1 LEU A 247      -9.763 -41.622  25.821  1.00  0.69           H  
ATOM   3683 3HD1 LEU A 247     -11.166 -40.615  25.497  1.00  0.69           H  
ATOM   3684 1HD2 LEU A 247     -12.830 -41.484  27.888  1.00  0.69           H  
ATOM   3685 2HD2 LEU A 247     -13.432 -41.310  26.220  1.00  0.69           H  
ATOM   3686 3HD2 LEU A 247     -13.620 -42.863  27.078  1.00  0.69           H  
ATOM   3687  N   LEU A 248     -12.084 -46.119  23.431  1.00  0.72           N  
ATOM   3688  CA  LEU A 248     -12.042 -46.626  22.078  1.00  0.72           C  
ATOM   3689  C   LEU A 248     -13.229 -47.576  21.843  1.00  0.72           C  
ATOM   3690  O   LEU A 248     -13.697 -48.204  22.793  1.00  0.72           O  
ATOM   3691  CB  LEU A 248     -10.689 -47.310  21.852  1.00  0.72           C  
ATOM   3692  CG  LEU A 248      -9.482 -46.379  22.115  1.00  0.72           C  
ATOM   3693  CD1 LEU A 248      -8.211 -47.075  21.844  1.00  0.72           C  
ATOM   3694  CD2 LEU A 248      -9.612 -45.185  21.319  1.00  0.72           C  
ATOM   3695  H   LEU A 248     -11.583 -46.632  24.161  1.00  0.72           H  
ATOM   3696  HA  LEU A 248     -12.084 -45.772  21.421  1.00  0.72           H  
ATOM   3697 1HB  LEU A 248     -10.605 -48.164  22.523  1.00  0.72           H  
ATOM   3698 2HB  LEU A 248     -10.628 -47.659  20.833  1.00  0.72           H  
ATOM   3699  HG  LEU A 248      -9.481 -46.105  23.151  1.00  0.72           H  
ATOM   3700 1HD1 LEU A 248      -7.384 -46.413  22.056  1.00  0.72           H  
ATOM   3701 2HD1 LEU A 248      -8.136 -47.930  22.469  1.00  0.72           H  
ATOM   3702 3HD1 LEU A 248      -8.190 -47.372  20.803  1.00  0.72           H  
ATOM   3703 1HD2 LEU A 248      -8.781 -44.511  21.524  1.00  0.72           H  
ATOM   3704 2HD2 LEU A 248      -9.621 -45.446  20.278  1.00  0.72           H  
ATOM   3705 3HD2 LEU A 248     -10.539 -44.714  21.589  1.00  0.72           H  
ATOM   3706  N   PRO A 249     -13.773 -47.687  20.612  1.00  0.75           N  
ATOM   3707  CA  PRO A 249     -14.845 -48.601  20.246  1.00  0.75           C  
ATOM   3708  C   PRO A 249     -14.447 -50.029  20.536  1.00  0.75           C  
ATOM   3709  O   PRO A 249     -13.296 -50.393  20.334  1.00  0.75           O  
ATOM   3710  CB  PRO A 249     -14.994 -48.379  18.735  1.00  0.75           C  
ATOM   3711  CG  PRO A 249     -14.454 -46.988  18.493  1.00  0.75           C  
ATOM   3712  CD  PRO A 249     -13.321 -46.826  19.493  1.00  0.75           C  
ATOM   3713  HA  PRO A 249     -15.763 -48.326  20.793  1.00  0.75           H  
ATOM   3714 1HB  PRO A 249     -14.428 -49.150  18.188  1.00  0.75           H  
ATOM   3715 2HB  PRO A 249     -16.047 -48.487  18.439  1.00  0.75           H  
ATOM   3716 1HG  PRO A 249     -14.106 -46.890  17.452  1.00  0.75           H  
ATOM   3717 2HG  PRO A 249     -15.250 -46.240  18.633  1.00  0.75           H  
ATOM   3718 1HD  PRO A 249     -12.366 -47.182  19.082  1.00  0.75           H  
ATOM   3719 2HD  PRO A 249     -13.301 -45.769  19.752  1.00  0.75           H  
ATOM   3720  N   LEU A 250     -15.396 -50.879  20.897  1.00  0.76           N  
ATOM   3721  CA  LEU A 250     -15.064 -52.275  21.186  1.00  0.76           C  
ATOM   3722  C   LEU A 250     -14.471 -52.976  19.967  1.00  0.76           C  
ATOM   3723  O   LEU A 250     -13.652 -53.882  20.096  1.00  0.76           O  
ATOM   3724  CB  LEU A 250     -16.311 -53.022  21.666  1.00  0.76           C  
ATOM   3725  CG  LEU A 250     -16.841 -52.584  23.035  1.00  0.76           C  
ATOM   3726  CD1 LEU A 250     -18.153 -53.298  23.324  1.00  0.76           C  
ATOM   3727  CD2 LEU A 250     -15.797 -52.898  24.095  1.00  0.76           C  
ATOM   3728  H   LEU A 250     -16.343 -50.551  21.029  1.00  0.76           H  
ATOM   3729  HA  LEU A 250     -14.320 -52.291  21.983  1.00  0.76           H  
ATOM   3730 1HB  LEU A 250     -17.106 -52.885  20.936  1.00  0.76           H  
ATOM   3731 2HB  LEU A 250     -16.078 -54.085  21.722  1.00  0.76           H  
ATOM   3732  HG  LEU A 250     -17.032 -51.510  23.026  1.00  0.76           H  
ATOM   3733 1HD1 LEU A 250     -18.534 -52.980  24.295  1.00  0.76           H  
ATOM   3734 2HD1 LEU A 250     -18.881 -53.050  22.552  1.00  0.76           H  
ATOM   3735 3HD1 LEU A 250     -17.987 -54.374  23.335  1.00  0.76           H  
ATOM   3736 1HD2 LEU A 250     -16.164 -52.582  25.072  1.00  0.76           H  
ATOM   3737 2HD2 LEU A 250     -15.605 -53.971  24.109  1.00  0.76           H  
ATOM   3738 3HD2 LEU A 250     -14.873 -52.365  23.864  1.00  0.76           H  
ATOM   3739  N   ALA A 251     -14.908 -52.567  18.778  1.00  0.77           N  
ATOM   3740  CA  ALA A 251     -14.408 -53.110  17.517  1.00  0.77           C  
ATOM   3741  C   ALA A 251     -12.906 -52.859  17.343  1.00  0.77           C  
ATOM   3742  O   ALA A 251     -12.210 -53.622  16.670  1.00  0.77           O  
ATOM   3743  CB  ALA A 251     -15.157 -52.488  16.352  1.00  0.77           C  
ATOM   3744  H   ALA A 251     -15.598 -51.832  18.752  1.00  0.77           H  
ATOM   3745  HA  ALA A 251     -14.573 -54.187  17.523  1.00  0.77           H  
ATOM   3746 1HB  ALA A 251     -14.792 -52.917  15.418  1.00  0.77           H  
ATOM   3747 2HB  ALA A 251     -16.222 -52.688  16.455  1.00  0.77           H  
ATOM   3748 3HB  ALA A 251     -14.987 -51.413  16.348  1.00  0.77           H  
ATOM   3749  N   HIS A 252     -12.440 -51.734  17.883  1.00  0.75           N  
ATOM   3750  CA  HIS A 252     -11.073 -51.259  17.771  1.00  0.75           C  
ATOM   3751  C   HIS A 252     -10.613 -50.732  19.133  1.00  0.75           C  
ATOM   3752  O   HIS A 252     -10.438 -49.525  19.282  1.00  0.75           O  
ATOM   3753  CB  HIS A 252     -10.979 -50.131  16.737  1.00  0.75           C  
ATOM   3754  CG  HIS A 252     -11.410 -50.504  15.361  1.00  0.75           C  
ATOM   3755  ND1 HIS A 252     -10.613 -51.239  14.494  1.00  0.75           N  
ATOM   3756  CD2 HIS A 252     -12.567 -50.259  14.699  1.00  0.75           C  
ATOM   3757  CE1 HIS A 252     -11.281 -51.429  13.357  1.00  0.75           C  
ATOM   3758  NE2 HIS A 252     -12.460 -50.843  13.462  1.00  0.75           N  
ATOM   3759  H   HIS A 252     -13.054 -51.191  18.482  1.00  0.75           H  
ATOM   3760  HA  HIS A 252     -10.421 -52.062  17.446  1.00  0.75           H  
ATOM   3761 1HB  HIS A 252     -11.596 -49.292  17.065  1.00  0.75           H  
ATOM   3762 2HB  HIS A 252      -9.949 -49.782  16.678  1.00  0.75           H  
ATOM   3763  HD2 HIS A 252     -13.424 -49.706  15.083  1.00  0.75           H  
ATOM   3764  HE1 HIS A 252     -10.920 -51.971  12.484  1.00  0.75           H  
ATOM   3765  HE2 HIS A 252     -13.174 -50.826  12.748  1.00  0.75           H  
ATOM   3766  N   PRO A 253     -10.387 -51.606  20.135  1.00  0.72           N  
ATOM   3767  CA  PRO A 253     -10.103 -51.282  21.531  1.00  0.72           C  
ATOM   3768  C   PRO A 253      -8.725 -50.664  21.734  1.00  0.72           C  
ATOM   3769  O   PRO A 253      -8.395 -50.227  22.836  1.00  0.72           O  
ATOM   3770  CB  PRO A 253     -10.192 -52.643  22.214  1.00  0.72           C  
ATOM   3771  CG  PRO A 253      -9.815 -53.641  21.137  1.00  0.72           C  
ATOM   3772  CD  PRO A 253     -10.343 -53.059  19.846  1.00  0.72           C  
ATOM   3773  HA  PRO A 253     -10.892 -50.606  21.902  1.00  0.72           H  
ATOM   3774 1HB  PRO A 253      -9.514 -52.668  23.079  1.00  0.72           H  
ATOM   3775 2HB  PRO A 253     -11.214 -52.800  22.595  1.00  0.72           H  
ATOM   3776 1HG  PRO A 253      -8.730 -53.789  21.120  1.00  0.72           H  
ATOM   3777 2HG  PRO A 253     -10.263 -54.620  21.364  1.00  0.72           H  
ATOM   3778 1HD  PRO A 253      -9.632 -53.287  19.049  1.00  0.72           H  
ATOM   3779 2HD  PRO A 253     -11.329 -53.456  19.643  1.00  0.72           H  
ATOM   3780  N   LEU A 254      -7.898 -50.746  20.692  1.00  0.68           N  
ATOM   3781  CA  LEU A 254      -6.537 -50.231  20.654  1.00  0.68           C  
ATOM   3782  C   LEU A 254      -6.381 -49.163  19.572  1.00  0.68           C  
ATOM   3783  O   LEU A 254      -7.168 -49.085  18.623  1.00  0.68           O  
ATOM   3784  CB  LEU A 254      -5.550 -51.362  20.423  1.00  0.68           C  
ATOM   3785  CG  LEU A 254      -5.555 -52.468  21.446  1.00  0.68           C  
ATOM   3786  CD1 LEU A 254      -4.638 -53.572  20.977  1.00  0.68           C  
ATOM   3787  CD2 LEU A 254      -5.076 -51.911  22.773  1.00  0.68           C  
ATOM   3788  H   LEU A 254      -8.253 -51.151  19.846  1.00  0.68           H  
ATOM   3789  HA  LEU A 254      -6.309 -49.769  21.614  1.00  0.68           H  
ATOM   3790 1HB  LEU A 254      -5.780 -51.812  19.483  1.00  0.68           H  
ATOM   3791 2HB  LEU A 254      -4.552 -50.944  20.381  1.00  0.68           H  
ATOM   3792  HG  LEU A 254      -6.555 -52.868  21.555  1.00  0.68           H  
ATOM   3793 1HD1 LEU A 254      -4.633 -54.375  21.712  1.00  0.68           H  
ATOM   3794 2HD1 LEU A 254      -4.989 -53.957  20.020  1.00  0.68           H  
ATOM   3795 3HD1 LEU A 254      -3.632 -53.178  20.868  1.00  0.68           H  
ATOM   3796 1HD2 LEU A 254      -5.066 -52.699  23.524  1.00  0.68           H  
ATOM   3797 2HD2 LEU A 254      -4.070 -51.524  22.646  1.00  0.68           H  
ATOM   3798 3HD2 LEU A 254      -5.740 -51.107  23.099  1.00  0.68           H  
ATOM   3799  N   LEU A 255      -5.359 -48.337  19.720  1.00  0.65           N  
ATOM   3800  CA  LEU A 255      -5.054 -47.272  18.783  1.00  0.65           C  
ATOM   3801  C   LEU A 255      -4.339 -47.759  17.536  1.00  0.65           C  
ATOM   3802  O   LEU A 255      -3.541 -48.704  17.578  1.00  0.65           O  
ATOM   3803  CB  LEU A 255      -4.159 -46.248  19.462  1.00  0.65           C  
ATOM   3804  CG  LEU A 255      -4.712 -45.537  20.632  1.00  0.65           C  
ATOM   3805  CD1 LEU A 255      -3.634 -44.763  21.181  1.00  0.65           C  
ATOM   3806  CD2 LEU A 255      -5.865 -44.640  20.210  1.00  0.65           C  
ATOM   3807  H   LEU A 255      -4.748 -48.451  20.517  1.00  0.65           H  
ATOM   3808  HA  LEU A 255      -5.980 -46.795  18.495  1.00  0.65           H  
ATOM   3809 1HB  LEU A 255      -3.284 -46.757  19.823  1.00  0.65           H  
ATOM   3810 2HB  LEU A 255      -3.849 -45.501  18.722  1.00  0.65           H  
ATOM   3811  HG  LEU A 255      -5.048 -46.250  21.387  1.00  0.65           H  
ATOM   3812 1HD1 LEU A 255      -3.997 -44.230  22.035  1.00  0.65           H  
ATOM   3813 2HD1 LEU A 255      -2.825 -45.426  21.469  1.00  0.65           H  
ATOM   3814 3HD1 LEU A 255      -3.291 -44.081  20.422  1.00  0.65           H  
ATOM   3815 1HD2 LEU A 255      -6.247 -44.099  21.078  1.00  0.65           H  
ATOM   3816 2HD2 LEU A 255      -5.521 -43.928  19.458  1.00  0.65           H  
ATOM   3817 3HD2 LEU A 255      -6.643 -45.258  19.797  1.00  0.65           H  
ATOM   3818  N   ASP A 256      -4.599 -47.092  16.418  1.00  0.63           N  
ATOM   3819  CA  ASP A 256      -3.877 -47.383  15.193  1.00  0.63           C  
ATOM   3820  C   ASP A 256      -2.632 -46.515  15.163  1.00  0.63           C  
ATOM   3821  O   ASP A 256      -1.548 -46.961  14.760  1.00  0.63           O  
ATOM   3822  CB  ASP A 256      -4.754 -47.073  13.980  1.00  0.63           C  
ATOM   3823  CG  ASP A 256      -5.999 -47.983  13.863  1.00  0.63           C  
ATOM   3824  OD1 ASP A 256      -5.863 -49.138  13.508  1.00  0.63           O  
ATOM   3825  OD2 ASP A 256      -7.079 -47.539  14.193  1.00  0.63           O  
ATOM   3826  H   ASP A 256      -5.266 -46.323  16.427  1.00  0.63           H  
ATOM   3827  HA  ASP A 256      -3.580 -48.433  15.183  1.00  0.63           H  
ATOM   3828 1HB  ASP A 256      -5.086 -46.030  14.038  1.00  0.63           H  
ATOM   3829 2HB  ASP A 256      -4.161 -47.164  13.067  1.00  0.63           H  
ATOM   3830  N   ALA A 257      -2.778 -45.292  15.666  1.00  0.63           N  
ATOM   3831  CA  ALA A 257      -1.656 -44.382  15.622  1.00  0.63           C  
ATOM   3832  C   ALA A 257      -1.656 -43.371  16.737  1.00  0.63           C  
ATOM   3833  O   ALA A 257      -2.706 -42.984  17.263  1.00  0.63           O  
ATOM   3834  CB  ALA A 257      -1.648 -43.629  14.308  1.00  0.63           C  
ATOM   3835  H   ALA A 257      -3.693 -44.986  16.003  1.00  0.63           H  
ATOM   3836  HA  ALA A 257      -0.755 -44.977  15.709  1.00  0.63           H  
ATOM   3837 1HB  ALA A 257      -0.780 -42.992  14.291  1.00  0.63           H  
ATOM   3838 2HB  ALA A 257      -1.605 -44.331  13.477  1.00  0.63           H  
ATOM   3839 3HB  ALA A 257      -2.545 -43.028  14.225  1.00  0.63           H  
ATOM   3840  N   ILE A 258      -0.453 -42.939  17.064  1.00  0.67           N  
ATOM   3841  CA  ILE A 258      -0.232 -41.890  18.032  1.00  0.67           C  
ATOM   3842  C   ILE A 258       0.605 -40.760  17.462  1.00  0.67           C  
ATOM   3843  O   ILE A 258       1.640 -40.995  16.843  1.00  0.67           O  
ATOM   3844  CB  ILE A 258       0.459 -42.440  19.292  1.00  0.67           C  
ATOM   3845  CG1 ILE A 258      -0.394 -43.459  19.916  1.00  0.67           C  
ATOM   3846  CG2 ILE A 258       0.775 -41.311  20.292  1.00  0.67           C  
ATOM   3847  CD1 ILE A 258       0.247 -44.153  20.958  1.00  0.67           C  
ATOM   3848  H   ILE A 258       0.348 -43.372  16.601  1.00  0.67           H  
ATOM   3849  HA  ILE A 258      -1.196 -41.485  18.322  1.00  0.67           H  
ATOM   3850  HB  ILE A 258       1.360 -42.916  19.004  1.00  0.67           H  
ATOM   3851 1HG1 ILE A 258      -1.230 -43.000  20.322  1.00  0.67           H  
ATOM   3852 2HG1 ILE A 258      -0.716 -44.151  19.183  1.00  0.67           H  
ATOM   3853 1HG2 ILE A 258       1.270 -41.724  21.169  1.00  0.67           H  
ATOM   3854 2HG2 ILE A 258       1.430 -40.581  19.826  1.00  0.67           H  
ATOM   3855 3HG2 ILE A 258      -0.156 -40.819  20.594  1.00  0.67           H  
ATOM   3856 1HD1 ILE A 258      -0.446 -44.878  21.382  1.00  0.67           H  
ATOM   3857 2HD1 ILE A 258       1.115 -44.656  20.596  1.00  0.67           H  
ATOM   3858 3HD1 ILE A 258       0.533 -43.423  21.704  1.00  0.67           H  
ATOM   3859  N   VAL A 259       0.147 -39.541  17.663  1.00  0.72           N  
ATOM   3860  CA  VAL A 259       0.913 -38.363  17.293  1.00  0.72           C  
ATOM   3861  C   VAL A 259       1.340 -37.729  18.598  1.00  0.72           C  
ATOM   3862  O   VAL A 259       0.497 -37.429  19.447  1.00  0.72           O  
ATOM   3863  CB  VAL A 259       0.099 -37.392  16.442  1.00  0.72           C  
ATOM   3864  CG1 VAL A 259       0.921 -36.160  16.150  1.00  0.72           C  
ATOM   3865  CG2 VAL A 259      -0.297 -38.054  15.147  1.00  0.72           C  
ATOM   3866  H   VAL A 259      -0.744 -39.433  18.145  1.00  0.72           H  
ATOM   3867  HA  VAL A 259       1.803 -38.659  16.736  1.00  0.72           H  
ATOM   3868  HB  VAL A 259      -0.777 -37.086  16.987  1.00  0.72           H  
ATOM   3869 1HG1 VAL A 259       0.338 -35.464  15.545  1.00  0.72           H  
ATOM   3870 2HG1 VAL A 259       1.199 -35.681  17.091  1.00  0.72           H  
ATOM   3871 3HG1 VAL A 259       1.817 -36.448  15.618  1.00  0.72           H  
ATOM   3872 1HG2 VAL A 259      -0.859 -37.346  14.564  1.00  0.72           H  
ATOM   3873 2HG2 VAL A 259       0.599 -38.347  14.602  1.00  0.72           H  
ATOM   3874 3HG2 VAL A 259      -0.906 -38.937  15.347  1.00  0.72           H  
ATOM   3875  N   ASP A 260       2.644 -37.605  18.792  1.00  0.81           N  
ATOM   3876  CA  ASP A 260       3.142 -37.178  20.082  1.00  0.81           C  
ATOM   3877  C   ASP A 260       3.910 -35.835  20.148  1.00  0.81           C  
ATOM   3878  O   ASP A 260       5.062 -35.689  19.700  1.00  0.81           O  
ATOM   3879  CB  ASP A 260       3.951 -38.336  20.660  1.00  0.81           C  
ATOM   3880  CG  ASP A 260       4.423 -38.082  21.975  1.00  0.81           C  
ATOM   3881  OD1 ASP A 260       4.231 -36.997  22.453  1.00  0.81           O  
ATOM   3882  OD2 ASP A 260       5.005 -38.945  22.545  1.00  0.81           O  
ATOM   3883  H   ASP A 260       3.293 -37.883  18.056  1.00  0.81           H  
ATOM   3884  HA  ASP A 260       2.279 -37.058  20.730  1.00  0.81           H  
ATOM   3885 1HB  ASP A 260       3.330 -39.231  20.687  1.00  0.81           H  
ATOM   3886 2HB  ASP A 260       4.799 -38.553  20.007  1.00  0.81           H  
ATOM   3887  N   GLY A 261       3.221 -34.839  20.713  1.00  0.92           N  
ATOM   3888  CA  GLY A 261       3.693 -33.473  20.907  1.00  0.92           C  
ATOM   3889  C   GLY A 261       4.326 -33.257  22.300  1.00  0.92           C  
ATOM   3890  O   GLY A 261       4.649 -32.123  22.660  1.00  0.92           O  
ATOM   3891  H   GLY A 261       2.285 -35.031  21.052  1.00  0.92           H  
ATOM   3892 1HA  GLY A 261       4.409 -33.220  20.128  1.00  0.92           H  
ATOM   3893 2HA  GLY A 261       2.848 -32.796  20.791  1.00  0.92           H  
ATOM   3894  N   ALA A 262       4.453 -34.329  23.095  1.00  1.03           N  
ATOM   3895  CA  ALA A 262       5.036 -34.269  24.447  1.00  1.03           C  
ATOM   3896  C   ALA A 262       6.369 -35.029  24.506  1.00  1.03           C  
ATOM   3897  O   ALA A 262       7.310 -34.614  25.183  1.00  1.03           O  
ATOM   3898  CB  ALA A 262       4.078 -34.843  25.464  1.00  1.03           C  
ATOM   3899  H   ALA A 262       4.172 -35.240  22.736  1.00  1.03           H  
ATOM   3900  HA  ALA A 262       5.236 -33.226  24.689  1.00  1.03           H  
ATOM   3901 1HB  ALA A 262       4.516 -34.781  26.457  1.00  1.03           H  
ATOM   3902 2HB  ALA A 262       3.147 -34.283  25.439  1.00  1.03           H  
ATOM   3903 3HB  ALA A 262       3.894 -35.880  25.206  1.00  1.03           H  
ATOM   3904  N   GLY A 263       6.407 -36.169  23.831  1.00  1.12           N  
ATOM   3905  CA  GLY A 263       7.574 -37.038  23.726  1.00  1.12           C  
ATOM   3906  C   GLY A 263       7.958 -37.752  25.017  1.00  1.12           C  
ATOM   3907  O   GLY A 263       7.147 -37.954  25.933  1.00  1.12           O  
ATOM   3908  H   GLY A 263       5.569 -36.455  23.338  1.00  1.12           H  
ATOM   3909 1HA  GLY A 263       7.377 -37.785  22.956  1.00  1.12           H  
ATOM   3910 2HA  GLY A 263       8.419 -36.448  23.373  1.00  1.12           H  
ATOM   3911  N   GLY A 264       9.211 -38.190  25.054  1.00  1.18           N  
ATOM   3912  CA  GLY A 264       9.749 -38.906  26.197  1.00  1.18           C  
ATOM   3913  C   GLY A 264       8.959 -40.161  26.539  1.00  1.18           C  
ATOM   3914  O   GLY A 264       8.618 -40.975  25.672  1.00  1.18           O  
ATOM   3915  H   GLY A 264       9.820 -37.991  24.270  1.00  1.18           H  
ATOM   3916 1HA  GLY A 264      10.790 -39.174  25.998  1.00  1.18           H  
ATOM   3917 2HA  GLY A 264       9.763 -38.239  27.059  1.00  1.18           H  
ATOM   3918  N   ASP A 265       8.580 -40.241  27.813  1.00  1.19           N  
ATOM   3919  CA  ASP A 265       7.857 -41.363  28.395  1.00  1.19           C  
ATOM   3920  C   ASP A 265       6.522 -41.682  27.742  1.00  1.19           C  
ATOM   3921  O   ASP A 265       6.061 -42.814  27.839  1.00  1.19           O  
ATOM   3922  CB  ASP A 265       7.625 -41.121  29.883  1.00  1.19           C  
ATOM   3923  CG  ASP A 265       8.910 -41.200  30.711  1.00  1.19           C  
ATOM   3924  OD1 ASP A 265       9.910 -41.643  30.193  1.00  1.19           O  
ATOM   3925  OD2 ASP A 265       8.875 -40.814  31.853  1.00  1.19           O  
ATOM   3926  H   ASP A 265       8.859 -39.490  28.430  1.00  1.19           H  
ATOM   3927  HA  ASP A 265       8.484 -42.241  28.295  1.00  1.19           H  
ATOM   3928 1HB  ASP A 265       7.170 -40.139  30.025  1.00  1.19           H  
ATOM   3929 2HB  ASP A 265       6.926 -41.862  30.263  1.00  1.19           H  
ATOM   3930  N   ILE A 266       5.888 -40.721  27.080  1.00  1.16           N  
ATOM   3931  CA  ILE A 266       4.592 -40.983  26.458  1.00  1.16           C  
ATOM   3932  C   ILE A 266       4.664 -42.084  25.417  1.00  1.16           C  
ATOM   3933  O   ILE A 266       3.746 -42.895  25.277  1.00  1.16           O  
ATOM   3934  CB  ILE A 266       4.049 -39.732  25.792  1.00  1.16           C  
ATOM   3935  CG1 ILE A 266       3.715 -38.688  26.854  1.00  1.16           C  
ATOM   3936  CG2 ILE A 266       2.862 -40.090  24.908  1.00  1.16           C  
ATOM   3937  CD1 ILE A 266       2.617 -39.117  27.818  1.00  1.16           C  
ATOM   3938  H   ILE A 266       6.321 -39.800  26.960  1.00  1.16           H  
ATOM   3939  HA  ILE A 266       3.894 -41.289  27.233  1.00  1.16           H  
ATOM   3940  HB  ILE A 266       4.834 -39.299  25.156  1.00  1.16           H  
ATOM   3941 1HG1 ILE A 266       4.623 -38.484  27.422  1.00  1.16           H  
ATOM   3942 2HG1 ILE A 266       3.417 -37.781  26.369  1.00  1.16           H  
ATOM   3943 1HG2 ILE A 266       2.513 -39.205  24.408  1.00  1.16           H  
ATOM   3944 2HG2 ILE A 266       3.176 -40.816  24.160  1.00  1.16           H  
ATOM   3945 3HG2 ILE A 266       2.077 -40.506  25.515  1.00  1.16           H  
ATOM   3946 1HD1 ILE A 266       2.461 -38.321  28.530  1.00  1.16           H  
ATOM   3947 2HD1 ILE A 266       1.692 -39.302  27.268  1.00  1.16           H  
ATOM   3948 3HD1 ILE A 266       2.914 -40.023  28.341  1.00  1.16           H  
ATOM   3949  N   VAL A 267       5.746 -42.092  24.659  1.00  1.10           N  
ATOM   3950  CA  VAL A 267       5.927 -43.055  23.594  1.00  1.10           C  
ATOM   3951  C   VAL A 267       5.990 -44.460  24.166  1.00  1.10           C  
ATOM   3952  O   VAL A 267       5.437 -45.407  23.611  1.00  1.10           O  
ATOM   3953  CB  VAL A 267       7.213 -42.714  22.846  1.00  1.10           C  
ATOM   3954  CG1 VAL A 267       7.575 -43.779  21.853  1.00  1.10           C  
ATOM   3955  CG2 VAL A 267       7.020 -41.371  22.159  1.00  1.10           C  
ATOM   3956  H   VAL A 267       6.498 -41.433  24.860  1.00  1.10           H  
ATOM   3957  HA  VAL A 267       5.083 -42.983  22.910  1.00  1.10           H  
ATOM   3958  HB  VAL A 267       8.031 -42.652  23.565  1.00  1.10           H  
ATOM   3959 1HG1 VAL A 267       8.495 -43.518  21.353  1.00  1.10           H  
ATOM   3960 2HG1 VAL A 267       7.708 -44.716  22.378  1.00  1.10           H  
ATOM   3961 3HG1 VAL A 267       6.793 -43.874  21.128  1.00  1.10           H  
ATOM   3962 1HG2 VAL A 267       7.914 -41.094  21.640  1.00  1.10           H  
ATOM   3963 2HG2 VAL A 267       6.203 -41.425  21.453  1.00  1.10           H  
ATOM   3964 3HG2 VAL A 267       6.790 -40.613  22.914  1.00  1.10           H  
ATOM   3965  N   ILE A 268       6.680 -44.577  25.289  1.00  1.03           N  
ATOM   3966  CA  ILE A 268       6.873 -45.834  25.985  1.00  1.03           C  
ATOM   3967  C   ILE A 268       5.563 -46.279  26.652  1.00  1.03           C  
ATOM   3968  O   ILE A 268       5.096 -47.409  26.470  1.00  1.03           O  
ATOM   3969  CB  ILE A 268       7.933 -45.621  27.079  1.00  1.03           C  
ATOM   3970  CG1 ILE A 268       9.269 -45.260  26.432  1.00  1.03           C  
ATOM   3971  CG2 ILE A 268       8.066 -46.850  27.936  1.00  1.03           C  
ATOM   3972  CD1 ILE A 268      10.286 -44.754  27.423  1.00  1.03           C  
ATOM   3973  H   ILE A 268       7.091 -43.741  25.683  1.00  1.03           H  
ATOM   3974  HA  ILE A 268       7.197 -46.593  25.275  1.00  1.03           H  
ATOM   3975  HB  ILE A 268       7.641 -44.784  27.705  1.00  1.03           H  
ATOM   3976 1HG1 ILE A 268       9.680 -46.119  25.911  1.00  1.03           H  
ATOM   3977 2HG1 ILE A 268       9.096 -44.462  25.702  1.00  1.03           H  
ATOM   3978 1HG2 ILE A 268       8.815 -46.673  28.706  1.00  1.03           H  
ATOM   3979 2HG2 ILE A 268       7.110 -47.072  28.405  1.00  1.03           H  
ATOM   3980 3HG2 ILE A 268       8.370 -47.681  27.322  1.00  1.03           H  
ATOM   3981 1HD1 ILE A 268      11.190 -44.476  26.907  1.00  1.03           H  
ATOM   3982 2HD1 ILE A 268       9.904 -43.884  27.933  1.00  1.03           H  
ATOM   3983 3HD1 ILE A 268      10.504 -45.530  28.153  1.00  1.03           H  
ATOM   3984  N   ARG A 269       4.941 -45.349  27.381  1.00  0.96           N  
ATOM   3985  CA  ARG A 269       3.704 -45.584  28.121  1.00  0.96           C  
ATOM   3986  C   ARG A 269       2.541 -45.944  27.221  1.00  0.96           C  
ATOM   3987  O   ARG A 269       1.613 -46.627  27.650  1.00  0.96           O  
ATOM   3988  CB  ARG A 269       3.312 -44.352  28.930  1.00  0.96           C  
ATOM   3989  CG  ARG A 269       4.217 -44.033  30.106  1.00  0.96           C  
ATOM   3990  CD  ARG A 269       3.878 -42.717  30.728  1.00  0.96           C  
ATOM   3991  NE  ARG A 269       2.600 -42.739  31.441  1.00  0.96           N  
ATOM   3992  CZ  ARG A 269       1.934 -41.637  31.858  1.00  0.96           C  
ATOM   3993  NH1 ARG A 269       2.401 -40.437  31.616  1.00  0.96           N  
ATOM   3994  NH2 ARG A 269       0.809 -41.744  32.526  1.00  0.96           N  
ATOM   3995  H   ARG A 269       5.366 -44.431  27.457  1.00  0.96           H  
ATOM   3996  HA  ARG A 269       3.876 -46.409  28.811  1.00  0.96           H  
ATOM   3997 1HB  ARG A 269       3.305 -43.480  28.275  1.00  0.96           H  
ATOM   3998 2HB  ARG A 269       2.305 -44.481  29.321  1.00  0.96           H  
ATOM   3999 1HG  ARG A 269       4.091 -44.802  30.865  1.00  0.96           H  
ATOM   4000 2HG  ARG A 269       5.255 -44.020  29.789  1.00  0.96           H  
ATOM   4001 1HD  ARG A 269       4.659 -42.441  31.436  1.00  0.96           H  
ATOM   4002 2HD  ARG A 269       3.820 -41.960  29.944  1.00  0.96           H  
ATOM   4003  HE  ARG A 269       2.200 -43.641  31.660  1.00  0.96           H  
ATOM   4004 1HH1 ARG A 269       3.270 -40.315  31.119  1.00  0.96           H  
ATOM   4005 2HH1 ARG A 269       1.865 -39.622  31.963  1.00  0.96           H  
ATOM   4006 1HH2 ARG A 269       0.423 -42.649  32.752  1.00  0.96           H  
ATOM   4007 2HH2 ARG A 269       0.342 -40.890  32.830  1.00  0.96           H  
ATOM   4008  N   ALA A 270       2.566 -45.472  25.980  1.00  0.90           N  
ATOM   4009  CA  ALA A 270       1.502 -45.748  25.039  1.00  0.90           C  
ATOM   4010  C   ALA A 270       1.613 -47.107  24.331  1.00  0.90           C  
ATOM   4011  O   ALA A 270       0.708 -47.506  23.601  1.00  0.90           O  
ATOM   4012  CB  ALA A 270       1.455 -44.684  23.995  1.00  0.90           C  
ATOM   4013  H   ALA A 270       3.327 -44.860  25.683  1.00  0.90           H  
ATOM   4014  HA  ALA A 270       0.571 -45.728  25.601  1.00  0.90           H  
ATOM   4015 1HB  ALA A 270       0.623 -44.920  23.396  1.00  0.90           H  
ATOM   4016 2HB  ALA A 270       1.333 -43.722  24.443  1.00  0.90           H  
ATOM   4017 3HB  ALA A 270       2.380 -44.697  23.412  1.00  0.90           H  
ATOM   4018  N   VAL A 271       2.683 -47.856  24.538  1.00  0.84           N  
ATOM   4019  CA  VAL A 271       2.792 -49.132  23.837  1.00  0.84           C  
ATOM   4020  C   VAL A 271       1.614 -50.107  24.083  1.00  0.84           C  
ATOM   4021  O   VAL A 271       1.117 -50.718  23.125  1.00  0.84           O  
ATOM   4022  CB  VAL A 271       4.148 -49.784  24.127  1.00  0.84           C  
ATOM   4023  CG1 VAL A 271       4.164 -51.222  23.616  1.00  0.84           C  
ATOM   4024  CG2 VAL A 271       5.188 -48.964  23.458  1.00  0.84           C  
ATOM   4025  H   VAL A 271       3.433 -47.552  25.165  1.00  0.84           H  
ATOM   4026  HA  VAL A 271       2.802 -48.904  22.770  1.00  0.84           H  
ATOM   4027  HB  VAL A 271       4.355 -49.794  25.177  1.00  0.84           H  
ATOM   4028 1HG1 VAL A 271       5.126 -51.672  23.824  1.00  0.84           H  
ATOM   4029 2HG1 VAL A 271       3.392 -51.793  24.126  1.00  0.84           H  
ATOM   4030 3HG1 VAL A 271       3.978 -51.228  22.560  1.00  0.84           H  
ATOM   4031 1HG2 VAL A 271       6.168 -49.376  23.652  1.00  0.84           H  
ATOM   4032 2HG2 VAL A 271       4.989 -48.954  22.391  1.00  0.84           H  
ATOM   4033 3HG2 VAL A 271       5.148 -47.948  23.849  1.00  0.84           H  
ATOM   4034  N   PRO A 272       1.135 -50.304  25.334  1.00  0.80           N  
ATOM   4035  CA  PRO A 272       0.010 -51.146  25.701  1.00  0.80           C  
ATOM   4036  C   PRO A 272      -1.313 -50.749  25.041  1.00  0.80           C  
ATOM   4037  O   PRO A 272      -2.256 -51.539  25.052  1.00  0.80           O  
ATOM   4038  CB  PRO A 272      -0.083 -50.949  27.215  1.00  0.80           C  
ATOM   4039  CG  PRO A 272       1.275 -50.526  27.632  1.00  0.80           C  
ATOM   4040  CD  PRO A 272       1.740 -49.662  26.522  1.00  0.80           C  
ATOM   4041  HA  PRO A 272       0.256 -52.189  25.465  1.00  0.80           H  
ATOM   4042 1HB  PRO A 272      -0.847 -50.190  27.439  1.00  0.80           H  
ATOM   4043 2HB  PRO A 272      -0.409 -51.885  27.695  1.00  0.80           H  
ATOM   4044 1HG  PRO A 272       1.226 -49.982  28.589  1.00  0.80           H  
ATOM   4045 2HG  PRO A 272       1.922 -51.397  27.789  1.00  0.80           H  
ATOM   4046 1HD  PRO A 272       1.294 -48.697  26.660  1.00  0.80           H  
ATOM   4047 2HD  PRO A 272       2.802 -49.636  26.543  1.00  0.80           H  
ATOM   4048  N   ILE A 273      -1.415 -49.519  24.513  1.00  0.78           N  
ATOM   4049  CA  ILE A 273      -2.662 -49.079  23.911  1.00  0.78           C  
ATOM   4050  C   ILE A 273      -2.615 -49.031  22.398  1.00  0.78           C  
ATOM   4051  O   ILE A 273      -3.567 -48.562  21.784  1.00  0.78           O  
ATOM   4052  CB  ILE A 273      -3.103 -47.727  24.502  1.00  0.78           C  
ATOM   4053  CG1 ILE A 273      -2.091 -46.655  24.241  1.00  0.78           C  
ATOM   4054  CG2 ILE A 273      -3.309 -47.862  25.962  1.00  0.78           C  
ATOM   4055  CD1 ILE A 273      -2.538 -45.253  24.622  1.00  0.78           C  
ATOM   4056  H   ILE A 273      -0.625 -48.876  24.472  1.00  0.78           H  
ATOM   4057  HA  ILE A 273      -3.434 -49.793  24.187  1.00  0.78           H  
ATOM   4058  HB  ILE A 273      -4.039 -47.420  24.036  1.00  0.78           H  
ATOM   4059 1HG1 ILE A 273      -1.233 -46.889  24.823  1.00  0.78           H  
ATOM   4060 2HG1 ILE A 273      -1.817 -46.677  23.185  1.00  0.78           H  
ATOM   4061 1HG2 ILE A 273      -3.634 -46.906  26.351  1.00  0.78           H  
ATOM   4062 2HG2 ILE A 273      -4.068 -48.617  26.164  1.00  0.78           H  
ATOM   4063 3HG2 ILE A 273      -2.374 -48.152  26.437  1.00  0.78           H  
ATOM   4064 1HD1 ILE A 273      -1.737 -44.543  24.418  1.00  0.78           H  
ATOM   4065 2HD1 ILE A 273      -3.403 -44.992  24.058  1.00  0.78           H  
ATOM   4066 3HD1 ILE A 273      -2.779 -45.226  25.683  1.00  0.78           H  
ATOM   4067  N   LEU A 274      -1.543 -49.557  21.811  1.00  0.77           N  
ATOM   4068  CA  LEU A 274      -1.405 -49.687  20.360  1.00  0.77           C  
ATOM   4069  C   LEU A 274      -1.680 -51.077  19.817  1.00  0.77           C  
ATOM   4070  O   LEU A 274      -1.290 -52.099  20.406  1.00  0.77           O  
ATOM   4071  CB  LEU A 274      -0.007 -49.256  19.901  1.00  0.77           C  
ATOM   4072  CG  LEU A 274       0.272 -47.807  19.916  1.00  0.77           C  
ATOM   4073  CD1 LEU A 274       1.678 -47.590  19.747  1.00  0.77           C  
ATOM   4074  CD2 LEU A 274      -0.414 -47.198  18.680  1.00  0.77           C  
ATOM   4075  H   LEU A 274      -0.777 -49.901  22.392  1.00  0.77           H  
ATOM   4076  HA  LEU A 274      -2.124 -49.014  19.897  1.00  0.77           H  
ATOM   4077 1HB  LEU A 274       0.717 -49.724  20.564  1.00  0.77           H  
ATOM   4078 2HB  LEU A 274       0.162 -49.631  18.887  1.00  0.77           H  
ATOM   4079  HG  LEU A 274      -0.075 -47.348  20.845  1.00  0.77           H  
ATOM   4080 1HD1 LEU A 274       1.845 -46.554  19.712  1.00  0.77           H  
ATOM   4081 2HD1 LEU A 274       2.224 -48.025  20.578  1.00  0.77           H  
ATOM   4082 3HD1 LEU A 274       1.981 -48.043  18.818  1.00  0.77           H  
ATOM   4083 1HD2 LEU A 274      -0.206 -46.153  18.621  1.00  0.77           H  
ATOM   4084 2HD2 LEU A 274      -0.029 -47.681  17.782  1.00  0.77           H  
ATOM   4085 3HD2 LEU A 274      -1.473 -47.355  18.730  1.00  0.77           H  
ATOM   4086  N   LYS A 275      -2.318 -51.103  18.650  1.00  0.77           N  
ATOM   4087  CA  LYS A 275      -2.491 -52.339  17.918  1.00  0.77           C  
ATOM   4088  C   LYS A 275      -1.082 -52.771  17.576  1.00  0.77           C  
ATOM   4089  O   LYS A 275      -0.217 -51.905  17.463  1.00  0.77           O  
ATOM   4090  CB  LYS A 275      -3.318 -52.142  16.645  1.00  0.77           C  
ATOM   4091  CG  LYS A 275      -4.784 -51.843  16.859  1.00  0.77           C  
ATOM   4092  CD  LYS A 275      -5.487 -51.694  15.537  1.00  0.77           C  
ATOM   4093  CE  LYS A 275      -6.992 -51.434  15.685  1.00  0.77           C  
ATOM   4094  NZ  LYS A 275      -7.625 -51.226  14.351  1.00  0.77           N  
ATOM   4095  H   LYS A 275      -2.674 -50.229  18.256  1.00  0.77           H  
ATOM   4096  HA  LYS A 275      -2.979 -53.058  18.560  1.00  0.77           H  
ATOM   4097 1HB  LYS A 275      -2.905 -51.297  16.084  1.00  0.77           H  
ATOM   4098 2HB  LYS A 275      -3.241 -53.015  16.007  1.00  0.77           H  
ATOM   4099 1HG  LYS A 275      -5.243 -52.657  17.411  1.00  0.77           H  
ATOM   4100 2HG  LYS A 275      -4.894 -50.917  17.422  1.00  0.77           H  
ATOM   4101 1HD  LYS A 275      -5.043 -50.855  15.004  1.00  0.77           H  
ATOM   4102 2HD  LYS A 275      -5.343 -52.591  14.941  1.00  0.77           H  
ATOM   4103 1HE  LYS A 275      -7.460 -52.288  16.169  1.00  0.77           H  
ATOM   4104 2HE  LYS A 275      -7.157 -50.543  16.298  1.00  0.77           H  
ATOM   4105 1HZ  LYS A 275      -8.656 -51.060  14.442  1.00  0.77           H  
ATOM   4106 2HZ  LYS A 275      -7.153 -50.394  13.927  1.00  0.77           H  
ATOM   4107 3HZ  LYS A 275      -7.478 -52.027  13.773  1.00  0.77           H  
ATOM   4108  N   PRO A 276      -0.782 -54.070  17.464  1.00  0.76           N  
ATOM   4109  CA  PRO A 276       0.532 -54.560  17.108  1.00  0.76           C  
ATOM   4110  C   PRO A 276       1.124 -53.770  15.951  1.00  0.76           C  
ATOM   4111  O   PRO A 276       2.076 -53.013  16.125  1.00  0.76           O  
ATOM   4112  CB  PRO A 276       0.228 -56.021  16.743  1.00  0.76           C  
ATOM   4113  CG  PRO A 276      -0.934 -56.377  17.654  1.00  0.76           C  
ATOM   4114  CD  PRO A 276      -1.798 -55.128  17.680  1.00  0.76           C  
ATOM   4115  HA  PRO A 276       1.174 -54.496  17.980  1.00  0.76           H  
ATOM   4116 1HB  PRO A 276      -0.008 -56.121  15.681  1.00  0.76           H  
ATOM   4117 2HB  PRO A 276       1.127 -56.636  16.926  1.00  0.76           H  
ATOM   4118 1HG  PRO A 276      -1.467 -57.258  17.264  1.00  0.76           H  
ATOM   4119 2HG  PRO A 276      -0.556 -56.648  18.651  1.00  0.76           H  
ATOM   4120 1HD  PRO A 276      -2.544 -55.139  16.876  1.00  0.76           H  
ATOM   4121 2HD  PRO A 276      -2.249 -55.058  18.679  1.00  0.76           H  
ATOM   4122  N   GLY A 277       0.492 -53.817  14.783  1.00  0.75           N  
ATOM   4123  CA  GLY A 277       1.035 -53.092  13.633  1.00  0.75           C  
ATOM   4124  C   GLY A 277       0.653 -51.612  13.628  1.00  0.75           C  
ATOM   4125  O   GLY A 277       0.116 -51.109  12.639  1.00  0.75           O  
ATOM   4126  H   GLY A 277      -0.324 -54.395  14.663  1.00  0.75           H  
ATOM   4127 1HA  GLY A 277       2.125 -53.181  13.641  1.00  0.75           H  
ATOM   4128 2HA  GLY A 277       0.689 -53.562  12.715  1.00  0.75           H  
ATOM   4129  N   GLY A 278       0.903 -50.935  14.741  1.00  0.73           N  
ATOM   4130  CA  GLY A 278       0.576 -49.528  14.902  1.00  0.73           C  
ATOM   4131  C   GLY A 278       1.795 -48.654  14.669  1.00  0.73           C  
ATOM   4132  O   GLY A 278       2.898 -49.157  14.402  1.00  0.73           O  
ATOM   4133  H   GLY A 278       1.355 -51.448  15.495  1.00  0.73           H  
ATOM   4134 1HA  GLY A 278      -0.220 -49.247  14.211  1.00  0.73           H  
ATOM   4135 2HA  GLY A 278       0.192 -49.363  15.909  1.00  0.73           H  
ATOM   4136  N   VAL A 279       1.593 -47.351  14.808  1.00  0.73           N  
ATOM   4137  CA  VAL A 279       2.673 -46.392  14.592  1.00  0.73           C  
ATOM   4138  C   VAL A 279       2.638 -45.193  15.525  1.00  0.73           C  
ATOM   4139  O   VAL A 279       1.572 -44.628  15.779  1.00  0.73           O  
ATOM   4140  CB  VAL A 279       2.584 -45.903  13.129  1.00  0.73           C  
ATOM   4141  CG1 VAL A 279       1.230 -45.258  12.912  1.00  0.73           C  
ATOM   4142  CG2 VAL A 279       3.712 -44.910  12.808  1.00  0.73           C  
ATOM   4143  H   VAL A 279       0.639 -47.035  15.001  1.00  0.73           H  
ATOM   4144  HA  VAL A 279       3.623 -46.909  14.735  1.00  0.73           H  
ATOM   4145  HB  VAL A 279       2.661 -46.767  12.466  1.00  0.73           H  
ATOM   4146 1HG1 VAL A 279       1.138 -44.944  11.884  1.00  0.73           H  
ATOM   4147 2HG1 VAL A 279       0.440 -45.980  13.135  1.00  0.73           H  
ATOM   4148 3HG1 VAL A 279       1.137 -44.397  13.567  1.00  0.73           H  
ATOM   4149 1HG2 VAL A 279       3.618 -44.607  11.769  1.00  0.73           H  
ATOM   4150 2HG2 VAL A 279       3.643 -44.031  13.442  1.00  0.73           H  
ATOM   4151 3HG2 VAL A 279       4.680 -45.396  12.962  1.00  0.73           H  
ATOM   4152  N   ILE A 280       3.815 -44.777  15.981  1.00  0.75           N  
ATOM   4153  CA  ILE A 280       3.916 -43.569  16.776  1.00  0.75           C  
ATOM   4154  C   ILE A 280       4.754 -42.543  16.018  1.00  0.75           C  
ATOM   4155  O   ILE A 280       5.900 -42.821  15.655  1.00  0.75           O  
ATOM   4156  CB  ILE A 280       4.575 -43.820  18.142  1.00  0.75           C  
ATOM   4157  CG1 ILE A 280       3.812 -44.861  18.926  1.00  0.75           C  
ATOM   4158  CG2 ILE A 280       4.591 -42.518  18.929  1.00  0.75           C  
ATOM   4159  CD1 ILE A 280       4.451 -45.242  20.242  1.00  0.75           C  
ATOM   4160  H   ILE A 280       4.653 -45.315  15.754  1.00  0.75           H  
ATOM   4161  HA  ILE A 280       2.924 -43.156  16.933  1.00  0.75           H  
ATOM   4162  HB  ILE A 280       5.565 -44.161  18.000  1.00  0.75           H  
ATOM   4163 1HG1 ILE A 280       2.833 -44.502  19.110  1.00  0.75           H  
ATOM   4164 2HG1 ILE A 280       3.741 -45.763  18.317  1.00  0.75           H  
ATOM   4165 1HG2 ILE A 280       5.057 -42.681  19.887  1.00  0.75           H  
ATOM   4166 2HG2 ILE A 280       5.139 -41.771  18.381  1.00  0.75           H  
ATOM   4167 3HG2 ILE A 280       3.577 -42.166  19.077  1.00  0.75           H  
ATOM   4168 1HD1 ILE A 280       3.867 -45.999  20.753  1.00  0.75           H  
ATOM   4169 2HD1 ILE A 280       5.440 -45.627  20.056  1.00  0.75           H  
ATOM   4170 3HD1 ILE A 280       4.516 -44.366  20.878  1.00  0.75           H  
ATOM   4171  N   ALA A 281       4.173 -41.377  15.770  1.00  0.82           N  
ATOM   4172  CA  ALA A 281       4.843 -40.274  15.093  1.00  0.82           C  
ATOM   4173  C   ALA A 281       5.296 -39.274  16.161  1.00  0.82           C  
ATOM   4174  O   ALA A 281       4.479 -38.813  16.966  1.00  0.82           O  
ATOM   4175  CB  ALA A 281       3.916 -39.642  14.069  1.00  0.82           C  
ATOM   4176  H   ALA A 281       3.223 -41.243  16.092  1.00  0.82           H  
ATOM   4177  HA  ALA A 281       5.721 -40.655  14.584  1.00  0.82           H  
ATOM   4178 1HB  ALA A 281       4.422 -38.829  13.568  1.00  0.82           H  
ATOM   4179 2HB  ALA A 281       3.625 -40.391  13.331  1.00  0.82           H  
ATOM   4180 3HB  ALA A 281       3.027 -39.262  14.565  1.00  0.82           H  
ATOM   4181  N   ILE A 282       6.588 -38.947  16.185  1.00  0.96           N  
ATOM   4182  CA  ILE A 282       7.098 -38.098  17.262  1.00  0.96           C  
ATOM   4183  C   ILE A 282       7.622 -36.739  16.835  1.00  0.96           C  
ATOM   4184  O   ILE A 282       8.459 -36.600  15.921  1.00  0.96           O  
ATOM   4185  CB  ILE A 282       8.211 -38.813  18.051  1.00  0.96           C  
ATOM   4186  CG1 ILE A 282       7.690 -40.125  18.585  1.00  0.96           C  
ATOM   4187  CG2 ILE A 282       8.660 -37.936  19.235  1.00  0.96           C  
ATOM   4188  CD1 ILE A 282       7.951 -41.294  17.668  1.00  0.96           C  
ATOM   4189  H   ILE A 282       7.214 -39.343  15.484  1.00  0.96           H  
ATOM   4190  HA  ILE A 282       6.282 -37.916  17.961  1.00  0.96           H  
ATOM   4191  HB  ILE A 282       9.057 -39.023  17.396  1.00  0.96           H  
ATOM   4192 1HG1 ILE A 282       8.154 -40.324  19.533  1.00  0.96           H  
ATOM   4193 2HG1 ILE A 282       6.620 -40.027  18.743  1.00  0.96           H  
ATOM   4194 1HG2 ILE A 282       9.424 -38.450  19.786  1.00  0.96           H  
ATOM   4195 2HG2 ILE A 282       9.056 -36.989  18.874  1.00  0.96           H  
ATOM   4196 3HG2 ILE A 282       7.807 -37.744  19.891  1.00  0.96           H  
ATOM   4197 1HD1 ILE A 282       7.543 -42.181  18.104  1.00  0.96           H  
ATOM   4198 2HD1 ILE A 282       7.483 -41.121  16.708  1.00  0.96           H  
ATOM   4199 3HD1 ILE A 282       9.021 -41.415  17.523  1.00  0.96           H  
ATOM   4200  N   TYR A 283       7.071 -35.722  17.492  1.00  1.19           N  
ATOM   4201  CA  TYR A 283       7.452 -34.347  17.273  1.00  1.19           C  
ATOM   4202  C   TYR A 283       8.021 -33.637  18.492  1.00  1.19           C  
ATOM   4203  O   TYR A 283       9.149 -33.137  18.482  1.00  1.19           O  
ATOM   4204  CB  TYR A 283       6.248 -33.544  16.791  1.00  1.19           C  
ATOM   4205  CG  TYR A 283       6.574 -32.123  16.668  1.00  1.19           C  
ATOM   4206  CD1 TYR A 283       7.481 -31.754  15.746  1.00  1.19           C  
ATOM   4207  CD2 TYR A 283       5.957 -31.183  17.468  1.00  1.19           C  
ATOM   4208  CE1 TYR A 283       7.799 -30.431  15.573  1.00  1.19           C  
ATOM   4209  CE2 TYR A 283       6.271 -29.863  17.308  1.00  1.19           C  
ATOM   4210  CZ  TYR A 283       7.188 -29.495  16.340  1.00  1.19           C  
ATOM   4211  OH  TYR A 283       7.491 -28.185  16.132  1.00  1.19           O  
ATOM   4212  H   TYR A 283       6.367 -35.915  18.206  1.00  1.19           H  
ATOM   4213  HA  TYR A 283       8.220 -34.327  16.501  1.00  1.19           H  
ATOM   4214 1HB  TYR A 283       5.911 -33.908  15.821  1.00  1.19           H  
ATOM   4215 2HB  TYR A 283       5.421 -33.652  17.494  1.00  1.19           H  
ATOM   4216  HD1 TYR A 283       7.934 -32.522  15.143  1.00  1.19           H  
ATOM   4217  HD2 TYR A 283       5.225 -31.490  18.213  1.00  1.19           H  
ATOM   4218  HE1 TYR A 283       8.518 -30.126  14.817  1.00  1.19           H  
ATOM   4219  HE2 TYR A 283       5.785 -29.106  17.926  1.00  1.19           H  
ATOM   4220  HH  TYR A 283       7.936 -28.095  15.280  1.00  1.19           H  
ATOM   4221  N   GLY A 284       7.236 -33.580  19.558  1.00  1.56           N  
ATOM   4222  CA  GLY A 284       7.555 -32.692  20.673  1.00  1.56           C  
ATOM   4223  C   GLY A 284       8.566 -33.175  21.695  1.00  1.56           C  
ATOM   4224  O   GLY A 284       8.314 -33.091  22.898  1.00  1.56           O  
ATOM   4225  H   GLY A 284       6.371 -34.118  19.572  1.00  1.56           H  
ATOM   4226 1HA  GLY A 284       7.915 -31.755  20.253  1.00  1.56           H  
ATOM   4227 2HA  GLY A 284       6.642 -32.434  21.188  1.00  1.56           H  
ATOM   4228  N   MET A 285       9.762 -33.551  21.256  1.00  2.04           N  
ATOM   4229  CA  MET A 285      10.730 -34.039  22.238  1.00  2.04           C  
ATOM   4230  C   MET A 285      10.976 -32.931  23.259  1.00  2.04           C  
ATOM   4231  O   MET A 285      11.017 -33.186  24.465  1.00  2.04           O  
ATOM   4232  CB  MET A 285      12.013 -34.487  21.554  1.00  2.04           C  
ATOM   4233  CG  MET A 285      11.830 -35.737  20.704  1.00  2.04           C  
ATOM   4234  SD  MET A 285      11.280 -37.157  21.670  1.00  2.04           S  
ATOM   4235  CE  MET A 285      12.733 -37.587  22.614  1.00  2.04           C  
ATOM   4236  H   MET A 285       9.938 -33.530  20.252  1.00  2.04           H  
ATOM   4237  HA  MET A 285      10.301 -34.888  22.770  1.00  2.04           H  
ATOM   4238 1HB  MET A 285      12.385 -33.692  20.911  1.00  2.04           H  
ATOM   4239 2HB  MET A 285      12.779 -34.691  22.309  1.00  2.04           H  
ATOM   4240 1HG  MET A 285      11.088 -35.536  19.926  1.00  2.04           H  
ATOM   4241 2HG  MET A 285      12.771 -35.990  20.220  1.00  2.04           H  
ATOM   4242 1HE  MET A 285      12.527 -38.435  23.263  1.00  2.04           H  
ATOM   4243 2HE  MET A 285      13.547 -37.839  21.939  1.00  2.04           H  
ATOM   4244 3HE  MET A 285      13.016 -36.748  23.216  1.00  2.04           H  
ATOM   4245  N   THR A 286      11.058 -31.683  22.765  1.00  2.57           N  
ATOM   4246  CA  THR A 286      11.129 -30.460  23.570  1.00  2.57           C  
ATOM   4247  C   THR A 286      11.980 -30.472  24.832  1.00  2.57           C  
ATOM   4248  O   THR A 286      13.049 -29.868  24.914  1.00  2.57           O  
ATOM   4249  CB  THR A 286       9.695 -30.056  24.010  1.00  2.57           C  
ATOM   4250  OG1 THR A 286       9.081 -31.153  24.775  1.00  2.57           O  
ATOM   4251  CG2 THR A 286       8.818 -29.697  22.812  1.00  2.57           C  
ATOM   4252  H   THR A 286      11.030 -31.587  21.761  1.00  2.57           H  
ATOM   4253  HA  THR A 286      11.524 -29.676  22.925  1.00  2.57           H  
ATOM   4254  HB  THR A 286       9.766 -29.190  24.664  1.00  2.57           H  
ATOM   4255  HG1 THR A 286       8.803 -31.897  24.144  1.00  2.57           H  
ATOM   4256 1HG2 THR A 286       7.828 -29.411  23.161  1.00  2.57           H  
ATOM   4257 2HG2 THR A 286       9.251 -28.876  22.263  1.00  2.57           H  
ATOM   4258 3HG2 THR A 286       8.736 -30.529  22.167  1.00  2.57           H  
ATOM   4259  N   THR A 287      11.411 -31.120  25.826  1.00  2.99           N  
ATOM   4260  CA  THR A 287      11.853 -31.236  27.192  1.00  2.99           C  
ATOM   4261  C   THR A 287      13.140 -32.018  27.359  1.00  2.99           C  
ATOM   4262  O   THR A 287      14.003 -31.654  28.162  1.00  2.99           O  
ATOM   4263  CB  THR A 287      10.737 -31.944  27.965  1.00  2.99           C  
ATOM   4264  OG1 THR A 287       9.534 -31.164  27.837  1.00  2.99           O  
ATOM   4265  CG2 THR A 287      11.112 -32.096  29.431  1.00  2.99           C  
ATOM   4266  H   THR A 287      10.569 -31.629  25.567  1.00  2.99           H  
ATOM   4267  HA  THR A 287      12.003 -30.234  27.591  1.00  2.99           H  
ATOM   4268  HB  THR A 287      10.566 -32.929  27.526  1.00  2.99           H  
ATOM   4269  HG1 THR A 287       9.279 -31.150  26.871  1.00  2.99           H  
ATOM   4270 1HG2 THR A 287      10.305 -32.598  29.962  1.00  2.99           H  
ATOM   4271 2HG2 THR A 287      12.023 -32.689  29.511  1.00  2.99           H  
ATOM   4272 3HG2 THR A 287      11.279 -31.114  29.869  1.00  2.99           H  
ATOM   4273  N   ALA A 288      13.236 -33.136  26.656  1.00  3.15           N  
ATOM   4274  CA  ALA A 288      14.403 -33.994  26.795  1.00  3.15           C  
ATOM   4275  C   ALA A 288      14.504 -34.989  25.640  1.00  3.15           C  
ATOM   4276  O   ALA A 288      13.482 -35.352  25.070  1.00  3.15           O  
ATOM   4277  CB  ALA A 288      14.326 -34.755  28.118  1.00  3.15           C  
ATOM   4278  H   ALA A 288      12.487 -33.345  25.991  1.00  3.15           H  
ATOM   4279  HA  ALA A 288      15.274 -33.349  26.795  1.00  3.15           H  
ATOM   4280 1HB  ALA A 288      15.201 -35.385  28.244  1.00  3.15           H  
ATOM   4281 2HB  ALA A 288      14.270 -34.056  28.949  1.00  3.15           H  
ATOM   4282 3HB  ALA A 288      13.438 -35.382  28.114  1.00  3.15           H  
ATOM   4283  N   PRO A 289      15.716 -35.447  25.285  1.00  3.01           N  
ATOM   4284  CA  PRO A 289      16.005 -36.523  24.354  1.00  3.01           C  
ATOM   4285  C   PRO A 289      15.754 -37.877  25.003  1.00  3.01           C  
ATOM   4286  O   PRO A 289      15.649 -37.949  26.226  1.00  3.01           O  
ATOM   4287  CB  PRO A 289      17.489 -36.310  24.047  1.00  3.01           C  
ATOM   4288  CG  PRO A 289      18.047 -35.709  25.308  1.00  3.01           C  
ATOM   4289  CD  PRO A 289      16.944 -34.806  25.831  1.00  3.01           C  
ATOM   4290  HA  PRO A 289      15.395 -36.400  23.450  1.00  3.01           H  
ATOM   4291 1HB  PRO A 289      17.959 -37.269  23.789  1.00  3.01           H  
ATOM   4292 2HB  PRO A 289      17.601 -35.652  23.174  1.00  3.01           H  
ATOM   4293 1HG  PRO A 289      18.306 -36.511  26.017  1.00  3.01           H  
ATOM   4294 2HG  PRO A 289      18.979 -35.165  25.090  1.00  3.01           H  
ATOM   4295 1HD  PRO A 289      16.974 -34.829  26.924  1.00  3.01           H  
ATOM   4296 2HD  PRO A 289      17.066 -33.788  25.427  1.00  3.01           H  
ATOM   4297  N   VAL A 290      15.717 -38.925  24.163  1.00  2.65           N  
ATOM   4298  CA  VAL A 290      15.659 -40.357  24.520  1.00  2.65           C  
ATOM   4299  C   VAL A 290      14.262 -40.939  24.729  1.00  2.65           C  
ATOM   4300  O   VAL A 290      13.596 -40.682  25.729  1.00  2.65           O  
ATOM   4301  CB  VAL A 290      16.517 -40.703  25.765  1.00  2.65           C  
ATOM   4302  CG1 VAL A 290      16.331 -42.185  26.106  1.00  2.65           C  
ATOM   4303  CG2 VAL A 290      17.996 -40.393  25.481  1.00  2.65           C  
ATOM   4304  H   VAL A 290      15.768 -38.714  23.178  1.00  2.65           H  
ATOM   4305  HA  VAL A 290      16.108 -40.902  23.689  1.00  2.65           H  
ATOM   4306  HB  VAL A 290      16.175 -40.152  26.625  1.00  2.65           H  
ATOM   4307 1HG1 VAL A 290      16.924 -42.432  26.987  1.00  2.65           H  
ATOM   4308 2HG1 VAL A 290      15.279 -42.377  26.316  1.00  2.65           H  
ATOM   4309 3HG1 VAL A 290      16.658 -42.796  25.268  1.00  2.65           H  
ATOM   4310 1HG2 VAL A 290      18.590 -40.651  26.357  1.00  2.65           H  
ATOM   4311 2HG2 VAL A 290      18.332 -40.981  24.629  1.00  2.65           H  
ATOM   4312 3HG2 VAL A 290      18.128 -39.340  25.264  1.00  2.65           H  
ATOM   4313  N   LEU A 291      13.838 -41.760  23.771  1.00  2.23           N  
ATOM   4314  CA  LEU A 291      12.563 -42.470  23.841  1.00  2.23           C  
ATOM   4315  C   LEU A 291      12.683 -43.917  24.304  1.00  2.23           C  
ATOM   4316  O   LEU A 291      11.683 -44.634  24.323  1.00  2.23           O  
ATOM   4317  CB  LEU A 291      11.882 -42.487  22.475  1.00  2.23           C  
ATOM   4318  CG  LEU A 291      11.488 -41.152  21.918  1.00  2.23           C  
ATOM   4319  CD1 LEU A 291      10.868 -41.340  20.540  1.00  2.23           C  
ATOM   4320  CD2 LEU A 291      10.525 -40.526  22.897  1.00  2.23           C  
ATOM   4321  H   LEU A 291      14.426 -41.910  22.963  1.00  2.23           H  
ATOM   4322  HA  LEU A 291      11.918 -41.944  24.547  1.00  2.23           H  
ATOM   4323 1HB  LEU A 291      12.549 -42.970  21.762  1.00  2.23           H  
ATOM   4324 2HB  LEU A 291      10.978 -43.093  22.555  1.00  2.23           H  
ATOM   4325  HG  LEU A 291      12.360 -40.514  21.800  1.00  2.23           H  
ATOM   4326 1HD1 LEU A 291      10.585 -40.377  20.142  1.00  2.23           H  
ATOM   4327 2HD1 LEU A 291      11.593 -41.802  19.875  1.00  2.23           H  
ATOM   4328 3HD1 LEU A 291       9.996 -41.970  20.610  1.00  2.23           H  
ATOM   4329 1HD2 LEU A 291      10.187 -39.576  22.543  1.00  2.23           H  
ATOM   4330 2HD2 LEU A 291       9.686 -41.163  23.027  1.00  2.23           H  
ATOM   4331 3HD2 LEU A 291      11.021 -40.406  23.856  1.00  2.23           H  
ATOM   4332  N   ASP A 292      13.896 -44.364  24.639  1.00  1.85           N  
ATOM   4333  CA  ASP A 292      14.097 -45.775  24.980  1.00  1.85           C  
ATOM   4334  C   ASP A 292      13.379 -46.567  23.880  1.00  1.85           C  
ATOM   4335  O   ASP A 292      13.564 -46.220  22.715  1.00  1.85           O  
ATOM   4336  CB  ASP A 292      13.528 -46.090  26.360  1.00  1.85           C  
ATOM   4337  CG  ASP A 292      14.028 -47.371  26.941  1.00  1.85           C  
ATOM   4338  OD1 ASP A 292      15.168 -47.477  27.315  1.00  1.85           O  
ATOM   4339  OD2 ASP A 292      13.239 -48.277  26.910  1.00  1.85           O  
ATOM   4340  H   ASP A 292      14.676 -43.727  24.638  1.00  1.85           H  
ATOM   4341  HA  ASP A 292      15.161 -46.013  24.956  1.00  1.85           H  
ATOM   4342 1HB  ASP A 292      13.753 -45.273  27.046  1.00  1.85           H  
ATOM   4343 2HB  ASP A 292      12.458 -46.171  26.288  1.00  1.85           H  
ATOM   4344  N   TRP A 293      12.558 -47.581  24.258  1.00  1.56           N  
ATOM   4345  CA  TRP A 293      11.632 -48.328  23.378  1.00  1.56           C  
ATOM   4346  C   TRP A 293      11.686 -49.808  23.769  1.00  1.56           C  
ATOM   4347  O   TRP A 293      12.600 -50.516  23.348  1.00  1.56           O  
ATOM   4348  CB  TRP A 293      11.899 -48.093  21.888  1.00  1.56           C  
ATOM   4349  CG  TRP A 293      10.937 -48.669  20.950  1.00  1.56           C  
ATOM   4350  CD1 TRP A 293      11.157 -49.546  19.945  1.00  1.56           C  
ATOM   4351  CD2 TRP A 293       9.536 -48.377  20.932  1.00  1.56           C  
ATOM   4352  NE1 TRP A 293       9.993 -49.776  19.264  1.00  1.56           N  
ATOM   4353  CE2 TRP A 293       8.995 -49.058  19.856  1.00  1.56           C  
ATOM   4354  CE3 TRP A 293       8.710 -47.580  21.730  1.00  1.56           C  
ATOM   4355  CZ2 TRP A 293       7.680 -48.956  19.534  1.00  1.56           C  
ATOM   4356  CZ3 TRP A 293       7.380 -47.506  21.421  1.00  1.56           C  
ATOM   4357  CH2 TRP A 293       6.876 -48.169  20.347  1.00  1.56           C  
ATOM   4358  H   TRP A 293      12.561 -47.846  25.246  1.00  1.56           H  
ATOM   4359  HA  TRP A 293      10.637 -47.930  23.524  1.00  1.56           H  
ATOM   4360 1HB  TRP A 293      11.787 -47.041  21.666  1.00  1.56           H  
ATOM   4361 2HB  TRP A 293      12.904 -48.409  21.614  1.00  1.56           H  
ATOM   4362  HD1 TRP A 293      12.124 -49.975  19.695  1.00  1.56           H  
ATOM   4363  HE1 TRP A 293       9.888 -50.376  18.455  1.00  1.56           H  
ATOM   4364  HE3 TRP A 293       9.117 -47.033  22.581  1.00  1.56           H  
ATOM   4365  HZ2 TRP A 293       7.271 -49.478  18.691  1.00  1.56           H  
ATOM   4366  HZ3 TRP A 293       6.735 -46.890  22.046  1.00  1.56           H  
ATOM   4367  HH2 TRP A 293       5.823 -48.074  20.132  1.00  1.56           H  
ATOM   4368  N   PRO A 294      10.740 -50.298  24.596  1.00  1.36           N  
ATOM   4369  CA  PRO A 294      10.705 -51.646  25.140  1.00  1.36           C  
ATOM   4370  C   PRO A 294      10.719 -52.710  24.065  1.00  1.36           C  
ATOM   4371  O   PRO A 294      10.030 -52.595  23.048  1.00  1.36           O  
ATOM   4372  CB  PRO A 294       9.359 -51.672  25.885  1.00  1.36           C  
ATOM   4373  CG  PRO A 294       9.086 -50.240  26.238  1.00  1.36           C  
ATOM   4374  CD  PRO A 294       9.629 -49.438  25.072  1.00  1.36           C  
ATOM   4375  HA  PRO A 294      11.549 -51.777  25.833  1.00  1.36           H  
ATOM   4376 1HB  PRO A 294       8.579 -52.104  25.241  1.00  1.36           H  
ATOM   4377 2HB  PRO A 294       9.435 -52.320  26.771  1.00  1.36           H  
ATOM   4378 1HG  PRO A 294       8.002 -50.087  26.386  1.00  1.36           H  
ATOM   4379 2HG  PRO A 294       9.576 -49.984  27.190  1.00  1.36           H  
ATOM   4380 1HD  PRO A 294       8.862 -49.306  24.289  1.00  1.36           H  
ATOM   4381 2HD  PRO A 294      10.001 -48.487  25.482  1.00  1.36           H  
ATOM   4382  N   MET A 295      11.394 -53.818  24.349  1.00  1.23           N  
ATOM   4383  CA  MET A 295      11.424 -54.904  23.384  1.00  1.23           C  
ATOM   4384  C   MET A 295      10.049 -55.463  23.106  1.00  1.23           C  
ATOM   4385  O   MET A 295       9.813 -56.012  22.039  1.00  1.23           O  
ATOM   4386  CB  MET A 295      12.375 -56.009  23.810  1.00  1.23           C  
ATOM   4387  CG  MET A 295      13.813 -55.634  23.660  1.00  1.23           C  
ATOM   4388  SD  MET A 295      14.156 -55.163  21.944  1.00  1.23           S  
ATOM   4389  CE  MET A 295      13.762 -56.694  21.092  1.00  1.23           C  
ATOM   4390  H   MET A 295      11.928 -53.887  25.204  1.00  1.23           H  
ATOM   4391  HA  MET A 295      11.801 -54.500  22.445  1.00  1.23           H  
ATOM   4392 1HB  MET A 295      12.195 -56.266  24.853  1.00  1.23           H  
ATOM   4393 2HB  MET A 295      12.187 -56.904  23.213  1.00  1.23           H  
ATOM   4394 1HG  MET A 295      14.050 -54.791  24.308  1.00  1.23           H  
ATOM   4395 2HG  MET A 295      14.453 -56.475  23.929  1.00  1.23           H  
ATOM   4396 1HE  MET A 295      13.927 -56.568  20.023  1.00  1.23           H  
ATOM   4397 2HE  MET A 295      14.401 -57.494  21.465  1.00  1.23           H  
ATOM   4398 3HE  MET A 295      12.715 -56.952  21.269  1.00  1.23           H  
ATOM   4399  N   GLN A 296       9.120 -55.338  24.043  1.00  1.14           N  
ATOM   4400  CA  GLN A 296       7.802 -55.865  23.751  1.00  1.14           C  
ATOM   4401  C   GLN A 296       7.190 -55.073  22.596  1.00  1.14           C  
ATOM   4402  O   GLN A 296       6.466 -55.621  21.771  1.00  1.14           O  
ATOM   4403  CB  GLN A 296       6.889 -55.817  24.968  1.00  1.14           C  
ATOM   4404  CG  GLN A 296       5.582 -56.557  24.751  1.00  1.14           C  
ATOM   4405  CD  GLN A 296       5.818 -58.066  24.544  1.00  1.14           C  
ATOM   4406  OE1 GLN A 296       6.476 -58.710  25.366  1.00  1.14           O  
ATOM   4407  NE2 GLN A 296       5.282 -58.628  23.462  1.00  1.14           N  
ATOM   4408  H   GLN A 296       9.325 -54.885  24.922  1.00  1.14           H  
ATOM   4409  HA  GLN A 296       7.901 -56.900  23.440  1.00  1.14           H  
ATOM   4410 1HB  GLN A 296       7.395 -56.253  25.827  1.00  1.14           H  
ATOM   4411 2HB  GLN A 296       6.656 -54.778  25.208  1.00  1.14           H  
ATOM   4412 1HG  GLN A 296       4.943 -56.421  25.622  1.00  1.14           H  
ATOM   4413 2HG  GLN A 296       5.094 -56.159  23.861  1.00  1.14           H  
ATOM   4414 1HE2 GLN A 296       5.407 -59.608  23.295  1.00  1.14           H  
ATOM   4415 2HE2 GLN A 296       4.752 -58.075  22.822  1.00  1.14           H  
ATOM   4416  N   ALA A 297       7.465 -53.766  22.538  1.00  1.06           N  
ATOM   4417  CA  ALA A 297       6.912 -52.933  21.482  1.00  1.06           C  
ATOM   4418  C   ALA A 297       7.433 -53.393  20.141  1.00  1.06           C  
ATOM   4419  O   ALA A 297       6.723 -53.429  19.128  1.00  1.06           O  
ATOM   4420  CB  ALA A 297       7.287 -51.507  21.689  1.00  1.06           C  
ATOM   4421  H   ALA A 297       8.123 -53.348  23.188  1.00  1.06           H  
ATOM   4422  HA  ALA A 297       5.829 -53.036  21.502  1.00  1.06           H  
ATOM   4423 1HB  ALA A 297       6.826 -50.958  20.915  1.00  1.06           H  
ATOM   4424 2HB  ALA A 297       6.940 -51.173  22.629  1.00  1.06           H  
ATOM   4425 3HB  ALA A 297       8.368 -51.388  21.650  1.00  1.06           H  
ATOM   4426  N   VAL A 298       8.703 -53.793  20.171  1.00  0.98           N  
ATOM   4427  CA  VAL A 298       9.384 -54.286  18.993  1.00  0.98           C  
ATOM   4428  C   VAL A 298       8.752 -55.612  18.566  1.00  0.98           C  
ATOM   4429  O   VAL A 298       8.428 -55.805  17.396  1.00  0.98           O  
ATOM   4430  CB  VAL A 298      10.878 -54.469  19.290  1.00  0.98           C  
ATOM   4431  CG1 VAL A 298      11.567 -55.119  18.123  1.00  0.98           C  
ATOM   4432  CG2 VAL A 298      11.481 -53.117  19.647  1.00  0.98           C  
ATOM   4433  H   VAL A 298       9.209 -53.708  21.057  1.00  0.98           H  
ATOM   4434  HA  VAL A 298       9.269 -53.558  18.190  1.00  0.98           H  
ATOM   4435  HB  VAL A 298      10.995 -55.139  20.125  1.00  0.98           H  
ATOM   4436 1HG1 VAL A 298      12.619 -55.258  18.357  1.00  0.98           H  
ATOM   4437 2HG1 VAL A 298      11.107 -56.088  17.924  1.00  0.98           H  
ATOM   4438 3HG1 VAL A 298      11.472 -54.483  17.245  1.00  0.98           H  
ATOM   4439 1HG2 VAL A 298      12.537 -53.239  19.882  1.00  0.98           H  
ATOM   4440 2HG2 VAL A 298      11.370 -52.440  18.806  1.00  0.98           H  
ATOM   4441 3HG2 VAL A 298      10.962 -52.705  20.520  1.00  0.98           H  
ATOM   4442  N   LEU A 299       8.501 -56.496  19.535  1.00  0.91           N  
ATOM   4443  CA  LEU A 299       7.886 -57.803  19.283  1.00  0.91           C  
ATOM   4444  C   LEU A 299       6.459 -57.652  18.749  1.00  0.91           C  
ATOM   4445  O   LEU A 299       5.979 -58.489  17.981  1.00  0.91           O  
ATOM   4446  CB  LEU A 299       7.887 -58.639  20.562  1.00  0.91           C  
ATOM   4447  CG  LEU A 299       9.278 -59.071  21.051  1.00  0.91           C  
ATOM   4448  CD1 LEU A 299       9.146 -59.754  22.404  1.00  0.91           C  
ATOM   4449  CD2 LEU A 299       9.912 -59.976  20.023  1.00  0.91           C  
ATOM   4450  H   LEU A 299       8.791 -56.267  20.485  1.00  0.91           H  
ATOM   4451  HA  LEU A 299       8.477 -58.319  18.530  1.00  0.91           H  
ATOM   4452 1HB  LEU A 299       7.420 -58.059  21.351  1.00  0.91           H  
ATOM   4453 2HB  LEU A 299       7.294 -59.535  20.396  1.00  0.91           H  
ATOM   4454  HG  LEU A 299       9.903 -58.205  21.174  1.00  0.91           H  
ATOM   4455 1HD1 LEU A 299      10.132 -60.047  22.759  1.00  0.91           H  
ATOM   4456 2HD1 LEU A 299       8.697 -59.068  23.120  1.00  0.91           H  
ATOM   4457 3HD1 LEU A 299       8.517 -60.634  22.307  1.00  0.91           H  
ATOM   4458 1HD2 LEU A 299      10.904 -60.273  20.364  1.00  0.91           H  
ATOM   4459 2HD2 LEU A 299       9.293 -60.862  19.885  1.00  0.91           H  
ATOM   4460 3HD2 LEU A 299       9.999 -59.441  19.076  1.00  0.91           H  
ATOM   4461  N   LYS A 300       5.804 -56.550  19.117  1.00  0.84           N  
ATOM   4462  CA  LYS A 300       4.468 -56.212  18.646  1.00  0.84           C  
ATOM   4463  C   LYS A 300       4.488 -55.597  17.245  1.00  0.84           C  
ATOM   4464  O   LYS A 300       3.440 -55.403  16.650  1.00  0.84           O  
ATOM   4465  CB  LYS A 300       3.760 -55.240  19.610  1.00  0.84           C  
ATOM   4466  CG  LYS A 300       3.309 -55.818  20.955  1.00  0.84           C  
ATOM   4467  CD  LYS A 300       2.674 -54.726  21.850  1.00  0.84           C  
ATOM   4468  CE  LYS A 300       1.366 -54.199  21.227  1.00  0.84           C  
ATOM   4469  NZ  LYS A 300       0.609 -53.235  22.126  1.00  0.84           N  
ATOM   4470  H   LYS A 300       6.243 -55.931  19.798  1.00  0.84           H  
ATOM   4471  HA  LYS A 300       3.883 -57.129  18.596  1.00  0.84           H  
ATOM   4472 1HB  LYS A 300       4.443 -54.425  19.839  1.00  0.84           H  
ATOM   4473 2HB  LYS A 300       2.922 -54.804  19.134  1.00  0.84           H  
ATOM   4474 1HG  LYS A 300       2.568 -56.596  20.773  1.00  0.84           H  
ATOM   4475 2HG  LYS A 300       4.149 -56.265  21.466  1.00  0.84           H  
ATOM   4476 1HD  LYS A 300       2.469 -55.129  22.841  1.00  0.84           H  
ATOM   4477 2HD  LYS A 300       3.375 -53.896  21.953  1.00  0.84           H  
ATOM   4478 1HE  LYS A 300       1.618 -53.693  20.309  1.00  0.84           H  
ATOM   4479 2HE  LYS A 300       0.713 -55.036  20.986  1.00  0.84           H  
ATOM   4480 1HZ  LYS A 300      -0.222 -52.917  21.605  1.00  0.84           H  
ATOM   4481 2HZ  LYS A 300       0.327 -53.697  22.970  1.00  0.84           H  
ATOM   4482 3HZ  LYS A 300       1.153 -52.395  22.388  1.00  0.84           H  
ATOM   4483  N   ASN A 301       5.675 -55.345  16.691  1.00  0.79           N  
ATOM   4484  CA  ASN A 301       5.873 -54.681  15.404  1.00  0.79           C  
ATOM   4485  C   ASN A 301       5.352 -53.241  15.340  1.00  0.79           C  
ATOM   4486  O   ASN A 301       4.880 -52.798  14.290  1.00  0.79           O  
ATOM   4487  CB  ASN A 301       5.237 -55.482  14.271  1.00  0.79           C  
ATOM   4488  CG  ASN A 301       5.834 -56.858  14.115  1.00  0.79           C  
ATOM   4489  OD1 ASN A 301       7.057 -57.023  14.016  1.00  0.79           O  
ATOM   4490  ND2 ASN A 301       4.982 -57.856  14.089  1.00  0.79           N  
ATOM   4491  H   ASN A 301       6.521 -55.588  17.195  1.00  0.79           H  
ATOM   4492  HA  ASN A 301       6.949 -54.632  15.226  1.00  0.79           H  
ATOM   4493 1HB  ASN A 301       4.165 -55.569  14.398  1.00  0.79           H  
ATOM   4494 2HB  ASN A 301       5.393 -54.940  13.340  1.00  0.79           H  
ATOM   4495 1HD2 ASN A 301       5.313 -58.795  13.989  1.00  0.79           H  
ATOM   4496 2HD2 ASN A 301       4.002 -57.677  14.174  1.00  0.79           H  
ATOM   4497  N   ILE A 302       5.498 -52.495  16.439  1.00  0.77           N  
ATOM   4498  CA  ILE A 302       5.112 -51.082  16.454  1.00  0.77           C  
ATOM   4499  C   ILE A 302       6.274 -50.227  15.979  1.00  0.77           C  
ATOM   4500  O   ILE A 302       7.403 -50.404  16.442  1.00  0.77           O  
ATOM   4501  CB  ILE A 302       4.707 -50.610  17.853  1.00  0.77           C  
ATOM   4502  CG1 ILE A 302       3.500 -51.343  18.328  1.00  0.77           C  
ATOM   4503  CG2 ILE A 302       4.435 -49.088  17.836  1.00  0.77           C  
ATOM   4504  CD1 ILE A 302       3.269 -51.128  19.764  1.00  0.77           C  
ATOM   4505  H   ILE A 302       5.893 -52.911  17.286  1.00  0.77           H  
ATOM   4506  HA  ILE A 302       4.268 -50.940  15.777  1.00  0.77           H  
ATOM   4507  HB  ILE A 302       5.503 -50.840  18.549  1.00  0.77           H  
ATOM   4508 1HG1 ILE A 302       2.625 -50.985  17.776  1.00  0.77           H  
ATOM   4509 2HG1 ILE A 302       3.613 -52.413  18.135  1.00  0.77           H  
ATOM   4510 1HG2 ILE A 302       4.161 -48.771  18.826  1.00  0.77           H  
ATOM   4511 2HG2 ILE A 302       5.322 -48.545  17.522  1.00  0.77           H  
ATOM   4512 3HG2 ILE A 302       3.621 -48.874  17.142  1.00  0.77           H  
ATOM   4513 1HD1 ILE A 302       2.383 -51.647  20.071  1.00  0.77           H  
ATOM   4514 2HD1 ILE A 302       4.130 -51.504  20.307  1.00  0.77           H  
ATOM   4515 3HD1 ILE A 302       3.148 -50.079  19.960  1.00  0.77           H  
ATOM   4516  N   GLU A 303       6.021 -49.318  15.044  1.00  0.77           N  
ATOM   4517  CA  GLU A 303       7.114 -48.477  14.561  1.00  0.77           C  
ATOM   4518  C   GLU A 303       7.124 -47.083  15.163  1.00  0.77           C  
ATOM   4519  O   GLU A 303       6.062 -46.493  15.386  1.00  0.77           O  
ATOM   4520  CB  GLU A 303       7.055 -48.327  13.039  1.00  0.77           C  
ATOM   4521  CG  GLU A 303       7.275 -49.618  12.272  1.00  0.77           C  
ATOM   4522  CD  GLU A 303       7.271 -49.414  10.779  1.00  0.77           C  
ATOM   4523  OE1 GLU A 303       7.132 -48.286  10.351  1.00  0.77           O  
ATOM   4524  OE2 GLU A 303       7.402 -50.375  10.062  1.00  0.77           O  
ATOM   4525  H   GLU A 303       5.065 -49.216  14.691  1.00  0.77           H  
ATOM   4526  HA  GLU A 303       8.057 -48.956  14.822  1.00  0.77           H  
ATOM   4527 1HB  GLU A 303       6.079 -47.928  12.755  1.00  0.77           H  
ATOM   4528 2HB  GLU A 303       7.809 -47.605  12.715  1.00  0.77           H  
ATOM   4529 1HG  GLU A 303       8.230 -50.048  12.571  1.00  0.77           H  
ATOM   4530 2HG  GLU A 303       6.488 -50.326  12.545  1.00  0.77           H  
ATOM   4531  N   LEU A 304       8.330 -46.548  15.366  1.00  0.79           N  
ATOM   4532  CA  LEU A 304       8.489 -45.155  15.756  1.00  0.79           C  
ATOM   4533  C   LEU A 304       8.948 -44.386  14.539  1.00  0.79           C  
ATOM   4534  O   LEU A 304       9.863 -44.830  13.839  1.00  0.79           O  
ATOM   4535  CB  LEU A 304       9.547 -44.960  16.852  1.00  0.79           C  
ATOM   4536  CG  LEU A 304       9.323 -45.648  18.168  1.00  0.79           C  
ATOM   4537  CD1 LEU A 304      10.460 -45.301  19.124  1.00  0.79           C  
ATOM   4538  CD2 LEU A 304       8.040 -45.217  18.683  1.00  0.79           C  
ATOM   4539  H   LEU A 304       9.152 -47.113  15.204  1.00  0.79           H  
ATOM   4540  HA  LEU A 304       7.533 -44.752  16.089  1.00  0.79           H  
ATOM   4541 1HB  LEU A 304      10.504 -45.304  16.465  1.00  0.79           H  
ATOM   4542 2HB  LEU A 304       9.632 -43.893  17.052  1.00  0.79           H  
ATOM   4543  HG  LEU A 304       9.316 -46.729  18.033  1.00  0.79           H  
ATOM   4544 1HD1 LEU A 304      10.303 -45.781  20.077  1.00  0.79           H  
ATOM   4545 2HD1 LEU A 304      11.406 -45.637  18.705  1.00  0.79           H  
ATOM   4546 3HD1 LEU A 304      10.492 -44.224  19.274  1.00  0.79           H  
ATOM   4547 1HD2 LEU A 304       7.857 -45.672  19.606  1.00  0.79           H  
ATOM   4548 2HD2 LEU A 304       8.045 -44.158  18.816  1.00  0.79           H  
ATOM   4549 3HD2 LEU A 304       7.276 -45.506  17.973  1.00  0.79           H  
ATOM   4550  N   ARG A 305       8.354 -43.232  14.305  1.00  0.85           N  
ATOM   4551  CA  ARG A 305       8.742 -42.418  13.170  1.00  0.85           C  
ATOM   4552  C   ARG A 305       8.930 -40.957  13.573  1.00  0.85           C  
ATOM   4553  O   ARG A 305       8.081 -40.380  14.249  1.00  0.85           O  
ATOM   4554  CB  ARG A 305       7.679 -42.557  12.089  1.00  0.85           C  
ATOM   4555  CG  ARG A 305       7.545 -44.001  11.494  1.00  0.85           C  
ATOM   4556  CD  ARG A 305       6.531 -44.094  10.417  1.00  0.85           C  
ATOM   4557  NE  ARG A 305       6.429 -45.458   9.844  1.00  0.85           N  
ATOM   4558  CZ  ARG A 305       5.667 -45.806   8.780  1.00  0.85           C  
ATOM   4559  NH1 ARG A 305       4.916 -44.929   8.170  1.00  0.85           N  
ATOM   4560  NH2 ARG A 305       5.692 -47.053   8.359  1.00  0.85           N  
ATOM   4561  H   ARG A 305       7.580 -42.941  14.900  1.00  0.85           H  
ATOM   4562  HA  ARG A 305       9.688 -42.791  12.779  1.00  0.85           H  
ATOM   4563 1HB  ARG A 305       6.706 -42.274  12.496  1.00  0.85           H  
ATOM   4564 2HB  ARG A 305       7.906 -41.883  11.287  1.00  0.85           H  
ATOM   4565 1HG  ARG A 305       8.506 -44.324  11.095  1.00  0.85           H  
ATOM   4566 2HG  ARG A 305       7.232 -44.691  12.279  1.00  0.85           H  
ATOM   4567 1HD  ARG A 305       5.584 -43.839  10.844  1.00  0.85           H  
ATOM   4568 2HD  ARG A 305       6.763 -43.396   9.614  1.00  0.85           H  
ATOM   4569  HE  ARG A 305       6.964 -46.226  10.273  1.00  0.85           H  
ATOM   4570 1HH1 ARG A 305       4.863 -43.971   8.519  1.00  0.85           H  
ATOM   4571 2HH1 ARG A 305       4.353 -45.204   7.385  1.00  0.85           H  
ATOM   4572 1HH2 ARG A 305       6.285 -47.727   8.862  1.00  0.85           H  
ATOM   4573 2HH2 ARG A 305       5.138 -47.339   7.573  1.00  0.85           H  
ATOM   4574  N   GLY A 306      10.037 -40.353  13.157  1.00  0.92           N  
ATOM   4575  CA  GLY A 306      10.252 -38.948  13.487  1.00  0.92           C  
ATOM   4576  C   GLY A 306       9.525 -38.053  12.499  1.00  0.92           C  
ATOM   4577  O   GLY A 306       9.346 -38.423  11.337  1.00  0.92           O  
ATOM   4578  H   GLY A 306      10.722 -40.859  12.614  1.00  0.92           H  
ATOM   4579 1HA  GLY A 306       9.897 -38.746  14.500  1.00  0.92           H  
ATOM   4580 2HA  GLY A 306      11.318 -38.727  13.470  1.00  0.92           H  
ATOM   4581  N   THR A 307       9.179 -36.848  12.940  1.00  0.98           N  
ATOM   4582  CA  THR A 307       8.510 -35.877  12.081  1.00  0.98           C  
ATOM   4583  C   THR A 307       9.321 -34.575  11.895  1.00  0.98           C  
ATOM   4584  O   THR A 307      10.020 -34.401  10.895  1.00  0.98           O  
ATOM   4585  CB  THR A 307       7.129 -35.558  12.672  1.00  0.98           C  
ATOM   4586  OG1 THR A 307       7.298 -35.095  14.000  1.00  0.98           O  
ATOM   4587  CG2 THR A 307       6.284 -36.789  12.712  1.00  0.98           C  
ATOM   4588  H   THR A 307       9.311 -36.633  13.929  1.00  0.98           H  
ATOM   4589  HA  THR A 307       8.364 -36.330  11.103  1.00  0.98           H  
ATOM   4590  HB  THR A 307       6.633 -34.787  12.076  1.00  0.98           H  
ATOM   4591  HG1 THR A 307       7.801 -35.771  14.518  1.00  0.98           H  
ATOM   4592 1HG2 THR A 307       5.334 -36.544  13.153  1.00  0.98           H  
ATOM   4593 2HG2 THR A 307       6.139 -37.156  11.710  1.00  0.98           H  
ATOM   4594 3HG2 THR A 307       6.770 -37.554  13.317  1.00  0.98           H  
ATOM   4595  N   THR A 308       9.179 -33.661  12.855  1.00  1.03           N  
ATOM   4596  CA  THR A 308       9.810 -32.335  12.952  1.00  1.03           C  
ATOM   4597  C   THR A 308       9.364 -31.302  11.911  1.00  1.03           C  
ATOM   4598  O   THR A 308       8.733 -30.295  12.249  1.00  1.03           O  
ATOM   4599  CB  THR A 308      11.355 -32.438  12.877  1.00  1.03           C  
ATOM   4600  OG1 THR A 308      11.833 -33.252  13.956  1.00  1.03           O  
ATOM   4601  CG2 THR A 308      11.977 -31.047  13.000  1.00  1.03           C  
ATOM   4602  H   THR A 308       8.564 -33.932  13.603  1.00  1.03           H  
ATOM   4603  HA  THR A 308       9.589 -31.932  13.926  1.00  1.03           H  
ATOM   4604  HB  THR A 308      11.661 -32.875  11.932  1.00  1.03           H  
ATOM   4605  HG1 THR A 308      11.527 -32.888  14.792  1.00  1.03           H  
ATOM   4606 1HG2 THR A 308      13.061 -31.133  12.956  1.00  1.03           H  
ATOM   4607 2HG2 THR A 308      11.638 -30.412  12.193  1.00  1.03           H  
ATOM   4608 3HG2 THR A 308      11.686 -30.604  13.951  1.00  1.03           H  
ATOM   4609  N   LEU A 309       9.671 -31.557  10.652  1.00  1.06           N  
ATOM   4610  CA  LEU A 309       9.375 -30.597   9.589  1.00  1.06           C  
ATOM   4611  C   LEU A 309       9.344 -31.278   8.242  1.00  1.06           C  
ATOM   4612  O   LEU A 309      10.140 -32.177   7.981  1.00  1.06           O  
ATOM   4613  CB  LEU A 309      10.396 -29.449   9.623  1.00  1.06           C  
ATOM   4614  CG  LEU A 309      10.229 -28.313   8.626  1.00  1.06           C  
ATOM   4615  CD1 LEU A 309       8.924 -27.553   8.931  1.00  1.06           C  
ATOM   4616  CD2 LEU A 309      11.441 -27.393   8.776  1.00  1.06           C  
ATOM   4617  H   LEU A 309      10.129 -32.447  10.450  1.00  1.06           H  
ATOM   4618  HA  LEU A 309       8.387 -30.176   9.773  1.00  1.06           H  
ATOM   4619 1HB  LEU A 309      10.372 -28.998  10.611  1.00  1.06           H  
ATOM   4620 2HB  LEU A 309      11.385 -29.871   9.468  1.00  1.06           H  
ATOM   4621  HG  LEU A 309      10.183 -28.702   7.601  1.00  1.06           H  
ATOM   4622 1HD1 LEU A 309       8.805 -26.731   8.242  1.00  1.06           H  
ATOM   4623 2HD1 LEU A 309       8.074 -28.228   8.835  1.00  1.06           H  
ATOM   4624 3HD1 LEU A 309       8.958 -27.164   9.948  1.00  1.06           H  
ATOM   4625 1HD2 LEU A 309      11.372 -26.576   8.105  1.00  1.06           H  
ATOM   4626 2HD2 LEU A 309      11.480 -27.014   9.796  1.00  1.06           H  
ATOM   4627 3HD2 LEU A 309      12.341 -27.941   8.567  1.00  1.06           H  
ATOM   4628  N   GLY A 310       8.370 -30.927   7.425  1.00  1.06           N  
ATOM   4629  CA  GLY A 310       8.275 -31.536   6.114  1.00  1.06           C  
ATOM   4630  C   GLY A 310       8.940 -30.765   5.002  1.00  1.06           C  
ATOM   4631  O   GLY A 310       9.520 -29.700   5.212  1.00  1.06           O  
ATOM   4632  H   GLY A 310       7.721 -30.207   7.695  1.00  1.06           H  
ATOM   4633 1HA  GLY A 310       8.733 -32.520   6.145  1.00  1.06           H  
ATOM   4634 2HA  GLY A 310       7.226 -31.688   5.866  1.00  1.06           H  
ATOM   4635  N   SER A 311       8.812 -31.333   3.810  1.00  1.03           N  
ATOM   4636  CA  SER A 311       9.364 -30.805   2.570  1.00  1.03           C  
ATOM   4637  C   SER A 311       8.486 -29.735   1.961  1.00  1.03           C  
ATOM   4638  O   SER A 311       7.362 -29.527   2.427  1.00  1.03           O  
ATOM   4639  CB  SER A 311       9.567 -31.927   1.579  1.00  1.03           C  
ATOM   4640  OG  SER A 311       8.322 -32.451   1.127  1.00  1.03           O  
ATOM   4641  H   SER A 311       8.300 -32.219   3.795  1.00  1.03           H  
ATOM   4642  HA  SER A 311      10.314 -30.362   2.801  1.00  1.03           H  
ATOM   4643 1HB  SER A 311      10.153 -31.570   0.741  1.00  1.03           H  
ATOM   4644 2HB  SER A 311      10.143 -32.720   2.057  1.00  1.03           H  
ATOM   4645  HG  SER A 311       8.531 -33.340   0.792  1.00  1.03           H  
ATOM   4646  N   ARG A 312       8.983 -29.046   0.925  1.00  0.99           N  
ATOM   4647  CA  ARG A 312       8.173 -28.045   0.250  1.00  0.99           C  
ATOM   4648  C   ARG A 312       6.924 -28.705  -0.283  1.00  0.99           C  
ATOM   4649  O   ARG A 312       5.828 -28.149  -0.196  1.00  0.99           O  
ATOM   4650  CB  ARG A 312       8.919 -27.406  -0.897  1.00  0.99           C  
ATOM   4651  CG  ARG A 312       8.171 -26.352  -1.629  1.00  0.99           C  
ATOM   4652  CD  ARG A 312       8.976 -25.820  -2.746  1.00  0.99           C  
ATOM   4653  NE  ARG A 312       8.244 -24.844  -3.501  1.00  0.99           N  
ATOM   4654  CZ  ARG A 312       7.452 -25.120  -4.557  1.00  0.99           C  
ATOM   4655  NH1 ARG A 312       7.332 -26.361  -4.982  1.00  0.99           N  
ATOM   4656  NH2 ARG A 312       6.796 -24.154  -5.170  1.00  0.99           N  
ATOM   4657  H   ARG A 312       9.904 -29.257   0.542  1.00  0.99           H  
ATOM   4658  HA  ARG A 312       7.892 -27.274   0.968  1.00  0.99           H  
ATOM   4659 1HB  ARG A 312       9.867 -26.998  -0.554  1.00  0.99           H  
ATOM   4660 2HB  ARG A 312       9.127 -28.150  -1.647  1.00  0.99           H  
ATOM   4661 1HG  ARG A 312       7.250 -26.772  -2.032  1.00  0.99           H  
ATOM   4662 2HG  ARG A 312       7.934 -25.529  -0.949  1.00  0.99           H  
ATOM   4663 1HD  ARG A 312       9.871 -25.339  -2.351  1.00  0.99           H  
ATOM   4664 2HD  ARG A 312       9.260 -26.632  -3.413  1.00  0.99           H  
ATOM   4665  HE  ARG A 312       8.330 -23.877  -3.188  1.00  0.99           H  
ATOM   4666 1HH1 ARG A 312       7.835 -27.102  -4.514  1.00  0.99           H  
ATOM   4667 2HH1 ARG A 312       6.742 -26.569  -5.774  1.00  0.99           H  
ATOM   4668 1HH2 ARG A 312       6.867 -23.198  -4.841  1.00  0.99           H  
ATOM   4669 2HH2 ARG A 312       6.207 -24.370  -5.955  1.00  0.99           H  
ATOM   4670  N   ALA A 313       7.097 -29.905  -0.848  1.00  0.94           N  
ATOM   4671  CA  ALA A 313       5.935 -30.632  -1.358  1.00  0.94           C  
ATOM   4672  C   ALA A 313       4.933 -30.903  -0.232  1.00  0.94           C  
ATOM   4673  O   ALA A 313       3.729 -30.727  -0.424  1.00  0.94           O  
ATOM   4674  CB  ALA A 313       6.343 -31.945  -1.999  1.00  0.94           C  
ATOM   4675  H   ALA A 313       8.052 -30.269  -0.907  1.00  0.94           H  
ATOM   4676  HA  ALA A 313       5.443 -30.012  -2.106  1.00  0.94           H  
ATOM   4677 1HB  ALA A 313       5.453 -32.450  -2.376  1.00  0.94           H  
ATOM   4678 2HB  ALA A 313       7.016 -31.754  -2.818  1.00  0.94           H  
ATOM   4679 3HB  ALA A 313       6.834 -32.578  -1.261  1.00  0.94           H  
ATOM   4680  N   GLU A 314       5.411 -31.263   0.969  1.00  0.90           N  
ATOM   4681  CA  GLU A 314       4.453 -31.471   2.058  1.00  0.90           C  
ATOM   4682  C   GLU A 314       3.721 -30.181   2.402  1.00  0.90           C  
ATOM   4683  O   GLU A 314       2.510 -30.199   2.629  1.00  0.90           O  
ATOM   4684  CB  GLU A 314       5.126 -32.071   3.294  1.00  0.90           C  
ATOM   4685  CG  GLU A 314       5.508 -33.539   3.104  1.00  0.90           C  
ATOM   4686  CD  GLU A 314       6.293 -34.138   4.226  1.00  0.90           C  
ATOM   4687  OE1 GLU A 314       7.387 -33.707   4.464  1.00  0.90           O  
ATOM   4688  OE2 GLU A 314       5.809 -35.027   4.872  1.00  0.90           O  
ATOM   4689  H   GLU A 314       6.414 -31.420   1.109  1.00  0.90           H  
ATOM   4690  HA  GLU A 314       3.706 -32.189   1.714  1.00  0.90           H  
ATOM   4691 1HB  GLU A 314       6.025 -31.510   3.518  1.00  0.90           H  
ATOM   4692 2HB  GLU A 314       4.469 -31.989   4.155  1.00  0.90           H  
ATOM   4693 1HG  GLU A 314       4.592 -34.117   2.976  1.00  0.90           H  
ATOM   4694 2HG  GLU A 314       6.085 -33.625   2.184  1.00  0.90           H  
ATOM   4695  N   PHE A 315       4.430 -29.053   2.384  1.00  0.85           N  
ATOM   4696  CA  PHE A 315       3.785 -27.771   2.635  1.00  0.85           C  
ATOM   4697  C   PHE A 315       2.704 -27.530   1.601  1.00  0.85           C  
ATOM   4698  O   PHE A 315       1.572 -27.189   1.942  1.00  0.85           O  
ATOM   4699  CB  PHE A 315       4.775 -26.614   2.638  1.00  0.85           C  
ATOM   4700  CG  PHE A 315       4.090 -25.319   2.804  1.00  0.85           C  
ATOM   4701  CD1 PHE A 315       3.683 -24.848   4.032  1.00  0.85           C  
ATOM   4702  CD2 PHE A 315       3.811 -24.582   1.728  1.00  0.85           C  
ATOM   4703  CE1 PHE A 315       3.011 -23.662   4.149  1.00  0.85           C  
ATOM   4704  CE2 PHE A 315       3.161 -23.418   1.854  1.00  0.85           C  
ATOM   4705  CZ  PHE A 315       2.754 -22.941   3.060  1.00  0.85           C  
ATOM   4706  H   PHE A 315       5.436 -29.100   2.207  1.00  0.85           H  
ATOM   4707  HA  PHE A 315       3.290 -27.804   3.589  1.00  0.85           H  
ATOM   4708 1HB  PHE A 315       5.486 -26.739   3.443  1.00  0.85           H  
ATOM   4709 2HB  PHE A 315       5.331 -26.592   1.708  1.00  0.85           H  
ATOM   4710  HD1 PHE A 315       3.885 -25.418   4.896  1.00  0.85           H  
ATOM   4711  HD2 PHE A 315       4.111 -24.936   0.741  1.00  0.85           H  
ATOM   4712  HE1 PHE A 315       2.678 -23.312   5.106  1.00  0.85           H  
ATOM   4713  HE2 PHE A 315       2.962 -22.887   1.002  1.00  0.85           H  
ATOM   4714  HZ  PHE A 315       2.218 -21.996   3.130  1.00  0.85           H  
ATOM   4715  N   ARG A 316       3.049 -27.692   0.328  1.00  0.81           N  
ATOM   4716  CA  ARG A 316       2.087 -27.492  -0.742  1.00  0.81           C  
ATOM   4717  C   ARG A 316       0.829 -28.320  -0.518  1.00  0.81           C  
ATOM   4718  O   ARG A 316      -0.292 -27.794  -0.585  1.00  0.81           O  
ATOM   4719  CB  ARG A 316       2.684 -27.904  -2.073  1.00  0.81           C  
ATOM   4720  CG  ARG A 316       1.766 -27.764  -3.258  1.00  0.81           C  
ATOM   4721  CD  ARG A 316       2.259 -28.569  -4.404  1.00  0.81           C  
ATOM   4722  NE  ARG A 316       2.208 -30.015  -4.123  1.00  0.81           N  
ATOM   4723  CZ  ARG A 316       2.898 -30.955  -4.783  1.00  0.81           C  
ATOM   4724  NH1 ARG A 316       3.715 -30.635  -5.771  1.00  0.81           N  
ATOM   4725  NH2 ARG A 316       2.735 -32.206  -4.419  1.00  0.81           N  
ATOM   4726  H   ARG A 316       4.004 -27.973   0.105  1.00  0.81           H  
ATOM   4727  HA  ARG A 316       1.820 -26.435  -0.776  1.00  0.81           H  
ATOM   4728 1HB  ARG A 316       3.584 -27.319  -2.265  1.00  0.81           H  
ATOM   4729 2HB  ARG A 316       2.982 -28.947  -2.028  1.00  0.81           H  
ATOM   4730 1HG  ARG A 316       0.771 -28.121  -2.988  1.00  0.81           H  
ATOM   4731 2HG  ARG A 316       1.714 -26.714  -3.560  1.00  0.81           H  
ATOM   4732 1HD  ARG A 316       1.646 -28.371  -5.280  1.00  0.81           H  
ATOM   4733 2HD  ARG A 316       3.293 -28.301  -4.611  1.00  0.81           H  
ATOM   4734  HE  ARG A 316       1.593 -30.369  -3.362  1.00  0.81           H  
ATOM   4735 1HH1 ARG A 316       3.825 -29.669  -6.040  1.00  0.81           H  
ATOM   4736 2HH1 ARG A 316       4.224 -31.358  -6.257  1.00  0.81           H  
ATOM   4737 1HH2 ARG A 316       2.072 -32.402  -3.638  1.00  0.81           H  
ATOM   4738 2HH2 ARG A 316       3.226 -32.949  -4.879  1.00  0.81           H  
ATOM   4739  N   ASP A 317       1.013 -29.620  -0.245  1.00  0.77           N  
ATOM   4740  CA  ASP A 317      -0.113 -30.516  -0.045  1.00  0.77           C  
ATOM   4741  C   ASP A 317      -0.935 -30.101   1.173  1.00  0.77           C  
ATOM   4742  O   ASP A 317      -2.167 -30.144   1.136  1.00  0.77           O  
ATOM   4743  CB  ASP A 317       0.359 -31.959   0.119  1.00  0.77           C  
ATOM   4744  CG  ASP A 317       0.930 -32.583  -1.179  1.00  0.77           C  
ATOM   4745  OD1 ASP A 317       0.799 -31.995  -2.244  1.00  0.77           O  
ATOM   4746  OD2 ASP A 317       1.454 -33.674  -1.097  1.00  0.77           O  
ATOM   4747  H   ASP A 317       1.966 -29.990  -0.187  1.00  0.77           H  
ATOM   4748  HA  ASP A 317      -0.755 -30.460  -0.924  1.00  0.77           H  
ATOM   4749 1HB  ASP A 317       1.139 -31.982   0.884  1.00  0.77           H  
ATOM   4750 2HB  ASP A 317      -0.465 -32.570   0.474  1.00  0.77           H  
ATOM   4751  N   MET A 318      -0.257 -29.658   2.236  1.00  0.74           N  
ATOM   4752  CA  MET A 318      -0.928 -29.187   3.438  1.00  0.74           C  
ATOM   4753  C   MET A 318      -1.819 -28.011   3.108  1.00  0.74           C  
ATOM   4754  O   MET A 318      -2.978 -27.967   3.517  1.00  0.74           O  
ATOM   4755  CB  MET A 318       0.085 -28.792   4.498  1.00  0.74           C  
ATOM   4756  CG  MET A 318      -0.500 -28.282   5.785  1.00  0.74           C  
ATOM   4757  SD  MET A 318      -0.917 -26.515   5.744  1.00  0.74           S  
ATOM   4758  CE  MET A 318       0.714 -25.817   5.676  1.00  0.74           C  
ATOM   4759  H   MET A 318       0.762 -29.663   2.223  1.00  0.74           H  
ATOM   4760  HA  MET A 318      -1.553 -29.992   3.825  1.00  0.74           H  
ATOM   4761 1HB  MET A 318       0.721 -29.644   4.725  1.00  0.74           H  
ATOM   4762 2HB  MET A 318       0.728 -28.013   4.110  1.00  0.74           H  
ATOM   4763 1HG  MET A 318      -1.400 -28.845   6.001  1.00  0.74           H  
ATOM   4764 2HG  MET A 318       0.209 -28.456   6.563  1.00  0.74           H  
ATOM   4765 1HE  MET A 318       0.651 -24.740   5.615  1.00  0.74           H  
ATOM   4766 2HE  MET A 318       1.267 -26.098   6.567  1.00  0.74           H  
ATOM   4767 3HE  MET A 318       1.227 -26.200   4.789  1.00  0.74           H  
ATOM   4768  N   VAL A 319      -1.289 -27.056   2.345  1.00  0.71           N  
ATOM   4769  CA  VAL A 319      -2.064 -25.883   1.992  1.00  0.71           C  
ATOM   4770  C   VAL A 319      -3.282 -26.279   1.188  1.00  0.71           C  
ATOM   4771  O   VAL A 319      -4.386 -25.789   1.446  1.00  0.71           O  
ATOM   4772  CB  VAL A 319      -1.209 -24.875   1.213  1.00  0.71           C  
ATOM   4773  CG1 VAL A 319      -2.054 -23.789   0.671  1.00  0.71           C  
ATOM   4774  CG2 VAL A 319      -0.200 -24.288   2.137  1.00  0.71           C  
ATOM   4775  H   VAL A 319      -0.321 -27.143   2.031  1.00  0.71           H  
ATOM   4776  HA  VAL A 319      -2.396 -25.405   2.914  1.00  0.71           H  
ATOM   4777  HB  VAL A 319      -0.712 -25.378   0.380  1.00  0.71           H  
ATOM   4778 1HG1 VAL A 319      -1.432 -23.072   0.126  1.00  0.71           H  
ATOM   4779 2HG1 VAL A 319      -2.804 -24.203  -0.002  1.00  0.71           H  
ATOM   4780 3HG1 VAL A 319      -2.530 -23.302   1.501  1.00  0.71           H  
ATOM   4781 1HG2 VAL A 319       0.391 -23.577   1.579  1.00  0.71           H  
ATOM   4782 2HG2 VAL A 319      -0.702 -23.784   2.960  1.00  0.71           H  
ATOM   4783 3HG2 VAL A 319       0.437 -25.073   2.531  1.00  0.71           H  
ATOM   4784  N   ALA A 320      -3.095 -27.179   0.219  1.00  0.69           N  
ATOM   4785  CA  ALA A 320      -4.220 -27.642  -0.570  1.00  0.69           C  
ATOM   4786  C   ALA A 320      -5.263 -28.312   0.323  1.00  0.69           C  
ATOM   4787  O   ALA A 320      -6.455 -28.059   0.176  1.00  0.69           O  
ATOM   4788  CB  ALA A 320      -3.743 -28.611  -1.631  1.00  0.69           C  
ATOM   4789  H   ALA A 320      -2.156 -27.538   0.033  1.00  0.69           H  
ATOM   4790  HA  ALA A 320      -4.681 -26.780  -1.048  1.00  0.69           H  
ATOM   4791 1HB  ALA A 320      -4.592 -28.941  -2.231  1.00  0.69           H  
ATOM   4792 2HB  ALA A 320      -3.011 -28.118  -2.269  1.00  0.69           H  
ATOM   4793 3HB  ALA A 320      -3.282 -29.472  -1.151  1.00  0.69           H  
ATOM   4794  N   PHE A 321      -4.815 -29.113   1.296  1.00  0.68           N  
ATOM   4795  CA  PHE A 321      -5.724 -29.793   2.213  1.00  0.68           C  
ATOM   4796  C   PHE A 321      -6.540 -28.759   2.961  1.00  0.68           C  
ATOM   4797  O   PHE A 321      -7.768 -28.853   3.061  1.00  0.68           O  
ATOM   4798  CB  PHE A 321      -4.954 -30.663   3.201  1.00  0.68           C  
ATOM   4799  CG  PHE A 321      -5.804 -31.472   4.134  1.00  0.68           C  
ATOM   4800  CD1 PHE A 321      -6.381 -32.649   3.678  1.00  0.68           C  
ATOM   4801  CD2 PHE A 321      -6.005 -31.105   5.458  1.00  0.68           C  
ATOM   4802  CE1 PHE A 321      -7.125 -33.441   4.512  1.00  0.68           C  
ATOM   4803  CE2 PHE A 321      -6.763 -31.911   6.290  1.00  0.68           C  
ATOM   4804  CZ  PHE A 321      -7.316 -33.078   5.813  1.00  0.68           C  
ATOM   4805  H   PHE A 321      -3.814 -29.292   1.378  1.00  0.68           H  
ATOM   4806  HA  PHE A 321      -6.401 -30.424   1.633  1.00  0.68           H  
ATOM   4807 1HB  PHE A 321      -4.307 -31.338   2.648  1.00  0.68           H  
ATOM   4808 2HB  PHE A 321      -4.309 -30.036   3.805  1.00  0.68           H  
ATOM   4809  HD1 PHE A 321      -6.224 -32.944   2.641  1.00  0.68           H  
ATOM   4810  HD2 PHE A 321      -5.555 -30.184   5.835  1.00  0.68           H  
ATOM   4811  HE1 PHE A 321      -7.566 -34.361   4.137  1.00  0.68           H  
ATOM   4812  HE2 PHE A 321      -6.919 -31.631   7.315  1.00  0.68           H  
ATOM   4813  HZ  PHE A 321      -7.905 -33.716   6.464  1.00  0.68           H  
ATOM   4814  N   VAL A 322      -5.859 -27.741   3.480  1.00  0.67           N  
ATOM   4815  CA  VAL A 322      -6.546 -26.709   4.221  1.00  0.67           C  
ATOM   4816  C   VAL A 322      -7.596 -26.044   3.343  1.00  0.67           C  
ATOM   4817  O   VAL A 322      -8.728 -25.838   3.793  1.00  0.67           O  
ATOM   4818  CB  VAL A 322      -5.537 -25.665   4.762  1.00  0.67           C  
ATOM   4819  CG1 VAL A 322      -6.273 -24.472   5.318  1.00  0.67           C  
ATOM   4820  CG2 VAL A 322      -4.690 -26.307   5.883  1.00  0.67           C  
ATOM   4821  H   VAL A 322      -4.846 -27.702   3.367  1.00  0.67           H  
ATOM   4822  HA  VAL A 322      -7.042 -27.176   5.066  1.00  0.67           H  
ATOM   4823  HB  VAL A 322      -4.889 -25.329   3.952  1.00  0.67           H  
ATOM   4824 1HG1 VAL A 322      -5.564 -23.754   5.698  1.00  0.67           H  
ATOM   4825 2HG1 VAL A 322      -6.853 -24.028   4.535  1.00  0.67           H  
ATOM   4826 3HG1 VAL A 322      -6.918 -24.789   6.109  1.00  0.67           H  
ATOM   4827 1HG2 VAL A 322      -3.980 -25.579   6.261  1.00  0.67           H  
ATOM   4828 2HG2 VAL A 322      -5.335 -26.626   6.686  1.00  0.67           H  
ATOM   4829 3HG2 VAL A 322      -4.155 -27.163   5.496  1.00  0.67           H  
ATOM   4830  N   ALA A 323      -7.235 -25.721   2.094  1.00  0.66           N  
ATOM   4831  CA  ALA A 323      -8.158 -25.102   1.145  1.00  0.66           C  
ATOM   4832  C   ALA A 323      -9.371 -25.987   0.831  1.00  0.66           C  
ATOM   4833  O   ALA A 323     -10.502 -25.487   0.722  1.00  0.66           O  
ATOM   4834  CB  ALA A 323      -7.409 -24.769  -0.133  1.00  0.66           C  
ATOM   4835  H   ALA A 323      -6.276 -25.911   1.793  1.00  0.66           H  
ATOM   4836  HA  ALA A 323      -8.533 -24.190   1.580  1.00  0.66           H  
ATOM   4837 1HB  ALA A 323      -8.079 -24.273  -0.830  1.00  0.66           H  
ATOM   4838 2HB  ALA A 323      -6.571 -24.114   0.102  1.00  0.66           H  
ATOM   4839 3HB  ALA A 323      -7.034 -25.685  -0.580  1.00  0.66           H  
ATOM   4840  N   GLU A 324      -9.155 -27.297   0.701  1.00  0.66           N  
ATOM   4841  CA  GLU A 324     -10.243 -28.228   0.404  1.00  0.66           C  
ATOM   4842  C   GLU A 324     -11.222 -28.384   1.569  1.00  0.66           C  
ATOM   4843  O   GLU A 324     -12.437 -28.443   1.362  1.00  0.66           O  
ATOM   4844  CB  GLU A 324      -9.682 -29.598  -0.004  1.00  0.66           C  
ATOM   4845  CG  GLU A 324      -8.983 -29.615  -1.381  1.00  0.66           C  
ATOM   4846  CD  GLU A 324      -8.354 -30.953  -1.736  1.00  0.66           C  
ATOM   4847  OE1 GLU A 324      -8.364 -31.842  -0.917  1.00  0.66           O  
ATOM   4848  OE2 GLU A 324      -7.864 -31.077  -2.836  1.00  0.66           O  
ATOM   4849  H   GLU A 324      -8.202 -27.653   0.780  1.00  0.66           H  
ATOM   4850  HA  GLU A 324     -10.797 -27.832  -0.445  1.00  0.66           H  
ATOM   4851 1HB  GLU A 324      -8.950 -29.919   0.741  1.00  0.66           H  
ATOM   4852 2HB  GLU A 324     -10.484 -30.334  -0.013  1.00  0.66           H  
ATOM   4853 1HG  GLU A 324      -9.722 -29.369  -2.142  1.00  0.66           H  
ATOM   4854 2HG  GLU A 324      -8.223 -28.843  -1.403  1.00  0.66           H  
ATOM   4855  N   HIS A 325     -10.692 -28.407   2.793  1.00  0.66           N  
ATOM   4856  CA  HIS A 325     -11.499 -28.602   3.996  1.00  0.66           C  
ATOM   4857  C   HIS A 325     -11.831 -27.331   4.784  1.00  0.66           C  
ATOM   4858  O   HIS A 325     -12.595 -27.389   5.747  1.00  0.66           O  
ATOM   4859  CB  HIS A 325     -10.780 -29.586   4.924  1.00  0.66           C  
ATOM   4860  CG  HIS A 325     -10.709 -30.978   4.392  1.00  0.66           C  
ATOM   4861  ND1 HIS A 325     -11.675 -31.927   4.665  1.00  0.66           N  
ATOM   4862  CD2 HIS A 325      -9.817 -31.577   3.582  1.00  0.66           C  
ATOM   4863  CE1 HIS A 325     -11.358 -33.059   4.063  1.00  0.66           C  
ATOM   4864  NE2 HIS A 325     -10.242 -32.872   3.396  1.00  0.66           N  
ATOM   4865  H   HIS A 325      -9.674 -28.355   2.884  1.00  0.66           H  
ATOM   4866  HA  HIS A 325     -12.447 -29.052   3.709  1.00  0.66           H  
ATOM   4867 1HB  HIS A 325      -9.754 -29.238   5.086  1.00  0.66           H  
ATOM   4868 2HB  HIS A 325     -11.274 -29.607   5.893  1.00  0.66           H  
ATOM   4869  HD2 HIS A 325      -8.926 -31.121   3.155  1.00  0.66           H  
ATOM   4870  HE1 HIS A 325     -11.930 -33.987   4.109  1.00  0.66           H  
ATOM   4871  HE2 HIS A 325      -9.763 -33.558   2.833  1.00  0.66           H  
ATOM   4872  N   LYS A 326     -11.277 -26.186   4.383  1.00  0.66           N  
ATOM   4873  CA  LYS A 326     -11.463 -24.911   5.081  1.00  0.66           C  
ATOM   4874  C   LYS A 326     -10.987 -25.052   6.526  1.00  0.66           C  
ATOM   4875  O   LYS A 326     -11.576 -24.537   7.484  1.00  0.66           O  
ATOM   4876  CB  LYS A 326     -12.920 -24.439   4.995  1.00  0.66           C  
ATOM   4877  CG  LYS A 326     -13.432 -24.349   3.554  1.00  0.66           C  
ATOM   4878  CD  LYS A 326     -12.643 -23.310   2.776  1.00  0.66           C  
ATOM   4879  CE  LYS A 326     -13.171 -23.114   1.365  1.00  0.66           C  
ATOM   4880  NZ  LYS A 326     -13.028 -24.353   0.550  1.00  0.66           N  
ATOM   4881  H   LYS A 326     -10.641 -26.192   3.590  1.00  0.66           H  
ATOM   4882  HA  LYS A 326     -10.842 -24.169   4.590  1.00  0.66           H  
ATOM   4883 1HB  LYS A 326     -13.572 -25.103   5.558  1.00  0.66           H  
ATOM   4884 2HB  LYS A 326     -13.000 -23.447   5.439  1.00  0.66           H  
ATOM   4885 1HG  LYS A 326     -13.319 -25.317   3.060  1.00  0.66           H  
ATOM   4886 2HG  LYS A 326     -14.486 -24.078   3.552  1.00  0.66           H  
ATOM   4887 1HD  LYS A 326     -12.683 -22.362   3.301  1.00  0.66           H  
ATOM   4888 2HD  LYS A 326     -11.596 -23.630   2.713  1.00  0.66           H  
ATOM   4889 1HE  LYS A 326     -14.218 -22.826   1.397  1.00  0.66           H  
ATOM   4890 2HE  LYS A 326     -12.597 -22.316   0.892  1.00  0.66           H  
ATOM   4891 1HZ  LYS A 326     -13.361 -24.197  -0.385  1.00  0.66           H  
ATOM   4892 2HZ  LYS A 326     -12.031 -24.631   0.524  1.00  0.66           H  
ATOM   4893 3HZ  LYS A 326     -13.555 -25.101   0.971  1.00  0.66           H  
ATOM   4894  N   LEU A 327      -9.855 -25.727   6.663  1.00  0.67           N  
ATOM   4895  CA  LEU A 327      -9.276 -26.015   7.966  1.00  0.67           C  
ATOM   4896  C   LEU A 327      -8.487 -24.849   8.516  1.00  0.67           C  
ATOM   4897  O   LEU A 327      -7.257 -24.847   8.528  1.00  0.67           O  
ATOM   4898  CB  LEU A 327      -8.381 -27.246   7.857  1.00  0.67           C  
ATOM   4899  CG  LEU A 327      -7.888 -27.867   9.139  1.00  0.67           C  
ATOM   4900  CD1 LEU A 327      -7.474 -29.283   8.848  1.00  0.67           C  
ATOM   4901  CD2 LEU A 327      -6.701 -27.069   9.685  1.00  0.67           C  
ATOM   4902  H   LEU A 327      -9.409 -26.051   5.807  1.00  0.67           H  
ATOM   4903  HA  LEU A 327     -10.087 -26.235   8.658  1.00  0.67           H  
ATOM   4904 1HB  LEU A 327      -8.916 -28.013   7.297  1.00  0.67           H  
ATOM   4905 2HB  LEU A 327      -7.514 -26.971   7.296  1.00  0.67           H  
ATOM   4906  HG  LEU A 327      -8.688 -27.881   9.877  1.00  0.67           H  
ATOM   4907 1HD1 LEU A 327      -7.119 -29.735   9.758  1.00  0.67           H  
ATOM   4908 2HD1 LEU A 327      -8.327 -29.846   8.467  1.00  0.67           H  
ATOM   4909 3HD1 LEU A 327      -6.678 -29.277   8.108  1.00  0.67           H  
ATOM   4910 1HD2 LEU A 327      -6.348 -27.539  10.598  1.00  0.67           H  
ATOM   4911 2HD2 LEU A 327      -5.900 -27.058   8.955  1.00  0.67           H  
ATOM   4912 3HD2 LEU A 327      -7.012 -26.049   9.904  1.00  0.67           H  
ATOM   4913  N   ARG A 328      -9.216 -23.878   9.024  1.00  0.69           N  
ATOM   4914  CA  ARG A 328      -8.608 -22.682   9.576  1.00  0.69           C  
ATOM   4915  C   ARG A 328      -7.838 -23.083  10.837  1.00  0.69           C  
ATOM   4916  O   ARG A 328      -8.417 -23.784  11.672  1.00  0.69           O  
ATOM   4917  CB  ARG A 328      -9.692 -21.684   9.942  1.00  0.69           C  
ATOM   4918  CG  ARG A 328     -10.452 -21.131   8.759  1.00  0.69           C  
ATOM   4919  CD  ARG A 328     -11.603 -20.301   9.173  1.00  0.69           C  
ATOM   4920  NE  ARG A 328     -11.176 -19.123   9.887  1.00  0.69           N  
ATOM   4921  CZ  ARG A 328     -11.975 -18.193  10.416  1.00  0.69           C  
ATOM   4922  NH1 ARG A 328     -13.289 -18.270  10.320  1.00  0.69           N  
ATOM   4923  NH2 ARG A 328     -11.392 -17.203  11.038  1.00  0.69           N  
ATOM   4924  H   ARG A 328     -10.231 -23.976   8.945  1.00  0.69           H  
ATOM   4925  HA  ARG A 328      -7.959 -22.256   8.820  1.00  0.69           H  
ATOM   4926 1HB  ARG A 328     -10.410 -22.153  10.611  1.00  0.69           H  
ATOM   4927 2HB  ARG A 328      -9.244 -20.839  10.474  1.00  0.69           H  
ATOM   4928 1HG  ARG A 328      -9.794 -20.505   8.172  1.00  0.69           H  
ATOM   4929 2HG  ARG A 328     -10.820 -21.956   8.150  1.00  0.69           H  
ATOM   4930 1HD  ARG A 328     -12.154 -19.983   8.289  1.00  0.69           H  
ATOM   4931 2HD  ARG A 328     -12.256 -20.880   9.824  1.00  0.69           H  
ATOM   4932  HE  ARG A 328     -10.168 -18.968  10.020  1.00  0.69           H  
ATOM   4933 1HH1 ARG A 328     -13.714 -19.046   9.835  1.00  0.69           H  
ATOM   4934 2HH1 ARG A 328     -13.868 -17.552  10.730  1.00  0.69           H  
ATOM   4935 1HH2 ARG A 328     -10.361 -17.222  11.072  1.00  0.69           H  
ATOM   4936 2HH2 ARG A 328     -11.925 -16.464  11.461  1.00  0.69           H  
ATOM   4937  N   PRO A 329      -6.575 -22.647  11.025  1.00  0.71           N  
ATOM   4938  CA  PRO A 329      -5.723 -22.969  12.152  1.00  0.71           C  
ATOM   4939  C   PRO A 329      -6.236 -22.341  13.411  1.00  0.71           C  
ATOM   4940  O   PRO A 329      -6.877 -21.286  13.373  1.00  0.71           O  
ATOM   4941  CB  PRO A 329      -4.366 -22.379  11.757  1.00  0.71           C  
ATOM   4942  CG  PRO A 329      -4.707 -21.269  10.835  1.00  0.71           C  
ATOM   4943  CD  PRO A 329      -5.952 -21.737  10.070  1.00  0.71           C  
ATOM   4944  HA  PRO A 329      -5.691 -24.058  12.266  1.00  0.71           H  
ATOM   4945 1HB  PRO A 329      -3.838 -22.033  12.662  1.00  0.71           H  
ATOM   4946 2HB  PRO A 329      -3.739 -23.148  11.305  1.00  0.71           H  
ATOM   4947 1HG  PRO A 329      -4.895 -20.377  11.432  1.00  0.71           H  
ATOM   4948 2HG  PRO A 329      -3.865 -21.034  10.188  1.00  0.71           H  
ATOM   4949 1HD  PRO A 329      -6.601 -20.870   9.885  1.00  0.71           H  
ATOM   4950 2HD  PRO A 329      -5.668 -22.272   9.146  1.00  0.71           H  
ATOM   4951  N   VAL A 330      -5.918 -22.941  14.538  1.00  0.74           N  
ATOM   4952  CA  VAL A 330      -6.367 -22.320  15.771  1.00  0.74           C  
ATOM   4953  C   VAL A 330      -5.379 -21.272  16.262  1.00  0.74           C  
ATOM   4954  O   VAL A 330      -4.239 -21.593  16.613  1.00  0.74           O  
ATOM   4955  CB  VAL A 330      -6.565 -23.363  16.880  1.00  0.74           C  
ATOM   4956  CG1 VAL A 330      -7.006 -22.652  18.175  1.00  0.74           C  
ATOM   4957  CG2 VAL A 330      -7.590 -24.421  16.437  1.00  0.74           C  
ATOM   4958  H   VAL A 330      -5.374 -23.811  14.509  1.00  0.74           H  
ATOM   4959  HA  VAL A 330      -7.326 -21.834  15.583  1.00  0.74           H  
ATOM   4960  HB  VAL A 330      -5.620 -23.842  17.071  1.00  0.74           H  
ATOM   4961 1HG1 VAL A 330      -7.133 -23.366  18.978  1.00  0.74           H  
ATOM   4962 2HG1 VAL A 330      -6.254 -21.918  18.465  1.00  0.74           H  
ATOM   4963 3HG1 VAL A 330      -7.952 -22.143  18.000  1.00  0.74           H  
ATOM   4964 1HG2 VAL A 330      -7.717 -25.168  17.217  1.00  0.74           H  
ATOM   4965 2HG2 VAL A 330      -8.548 -23.943  16.234  1.00  0.74           H  
ATOM   4966 3HG2 VAL A 330      -7.225 -24.906  15.531  1.00  0.74           H  
ATOM   4967  N   ILE A 331      -5.836 -20.027  16.310  1.00  0.76           N  
ATOM   4968  CA  ILE A 331      -5.005 -18.920  16.764  1.00  0.76           C  
ATOM   4969  C   ILE A 331      -5.554 -18.512  18.125  1.00  0.76           C  
ATOM   4970  O   ILE A 331      -6.766 -18.338  18.263  1.00  0.76           O  
ATOM   4971  CB  ILE A 331      -5.059 -17.701  15.810  1.00  0.76           C  
ATOM   4972  CG1 ILE A 331      -4.769 -18.114  14.336  1.00  0.76           C  
ATOM   4973  CG2 ILE A 331      -4.013 -16.657  16.276  1.00  0.76           C  
ATOM   4974  CD1 ILE A 331      -3.442 -18.737  14.105  1.00  0.76           C  
ATOM   4975  H   ILE A 331      -6.783 -19.845  16.002  1.00  0.76           H  
ATOM   4976  HA  ILE A 331      -3.973 -19.248  16.883  1.00  0.76           H  
ATOM   4977  HB  ILE A 331      -6.052 -17.258  15.840  1.00  0.76           H  
ATOM   4978 1HG1 ILE A 331      -5.537 -18.824  14.009  1.00  0.76           H  
ATOM   4979 2HG1 ILE A 331      -4.837 -17.225  13.709  1.00  0.76           H  
ATOM   4980 1HG2 ILE A 331      -4.047 -15.788  15.624  1.00  0.76           H  
ATOM   4981 2HG2 ILE A 331      -4.226 -16.343  17.295  1.00  0.76           H  
ATOM   4982 3HG2 ILE A 331      -3.014 -17.098  16.240  1.00  0.76           H  
ATOM   4983 1HD1 ILE A 331      -3.345 -18.982  13.055  1.00  0.76           H  
ATOM   4984 2HD1 ILE A 331      -2.655 -18.044  14.395  1.00  0.76           H  
ATOM   4985 3HD1 ILE A 331      -3.369 -19.642  14.692  1.00  0.76           H  
ATOM   4986  N   SER A 332      -4.691 -18.399  19.125  1.00  0.77           N  
ATOM   4987  CA  SER A 332      -5.139 -18.031  20.465  1.00  0.77           C  
ATOM   4988  C   SER A 332      -4.896 -16.569  20.826  1.00  0.77           C  
ATOM   4989  O   SER A 332      -5.703 -15.961  21.531  1.00  0.77           O  
ATOM   4990  CB  SER A 332      -4.476 -18.916  21.479  1.00  0.77           C  
ATOM   4991  OG  SER A 332      -4.897 -20.237  21.322  1.00  0.77           O  
ATOM   4992  H   SER A 332      -3.705 -18.554  18.945  1.00  0.77           H  
ATOM   4993  HA  SER A 332      -6.212 -18.209  20.521  1.00  0.77           H  
ATOM   4994 1HB  SER A 332      -3.389 -18.858  21.375  1.00  0.77           H  
ATOM   4995 2HB  SER A 332      -4.726 -18.571  22.481  1.00  0.77           H  
ATOM   4996  HG  SER A 332      -4.720 -20.664  22.179  1.00  0.77           H  
ATOM   4997  N   ARG A 333      -3.804 -15.991  20.346  1.00  0.79           N  
ATOM   4998  CA  ARG A 333      -3.535 -14.588  20.674  1.00  0.79           C  
ATOM   4999  C   ARG A 333      -2.718 -13.876  19.625  1.00  0.79           C  
ATOM   5000  O   ARG A 333      -1.684 -14.385  19.178  1.00  0.79           O  
ATOM   5001  CB  ARG A 333      -2.843 -14.418  22.020  1.00  0.79           C  
ATOM   5002  CG  ARG A 333      -2.581 -12.964  22.405  1.00  0.79           C  
ATOM   5003  CD  ARG A 333      -1.952 -12.800  23.744  1.00  0.79           C  
ATOM   5004  NE  ARG A 333      -1.586 -11.398  23.949  1.00  0.79           N  
ATOM   5005  CZ  ARG A 333      -0.752 -10.911  24.901  1.00  0.79           C  
ATOM   5006  NH1 ARG A 333      -0.144 -11.699  25.778  1.00  0.79           N  
ATOM   5007  NH2 ARG A 333      -0.540  -9.603  24.950  1.00  0.79           N  
ATOM   5008  H   ARG A 333      -3.164 -16.539  19.770  1.00  0.79           H  
ATOM   5009  HA  ARG A 333      -4.494 -14.074  20.744  1.00  0.79           H  
ATOM   5010 1HB  ARG A 333      -3.443 -14.875  22.809  1.00  0.79           H  
ATOM   5011 2HB  ARG A 333      -1.916 -14.894  22.014  1.00  0.79           H  
ATOM   5012 1HG  ARG A 333      -1.899 -12.516  21.684  1.00  0.79           H  
ATOM   5013 2HG  ARG A 333      -3.521 -12.413  22.399  1.00  0.79           H  
ATOM   5014 1HD  ARG A 333      -2.669 -13.081  24.513  1.00  0.79           H  
ATOM   5015 2HD  ARG A 333      -1.069 -13.418  23.844  1.00  0.79           H  
ATOM   5016  HE  ARG A 333      -2.006 -10.725  23.319  1.00  0.79           H  
ATOM   5017 1HH1 ARG A 333      -0.262 -12.727  25.776  1.00  0.79           H  
ATOM   5018 2HH1 ARG A 333       0.468 -11.304  26.469  1.00  0.79           H  
ATOM   5019 1HH2 ARG A 333      -0.999  -8.994  24.285  1.00  0.79           H  
ATOM   5020 2HH2 ARG A 333       0.075  -9.220  25.651  1.00  0.79           H  
ATOM   5021  N   THR A 334      -3.170 -12.668  19.294  1.00  0.81           N  
ATOM   5022  CA  THR A 334      -2.488 -11.821  18.342  1.00  0.81           C  
ATOM   5023  C   THR A 334      -2.040 -10.509  18.968  1.00  0.81           C  
ATOM   5024  O   THR A 334      -2.822  -9.828  19.637  1.00  0.81           O  
ATOM   5025  CB  THR A 334      -3.421 -11.486  17.147  1.00  0.81           C  
ATOM   5026  OG1 THR A 334      -3.832 -12.687  16.489  1.00  0.81           O  
ATOM   5027  CG2 THR A 334      -2.711 -10.558  16.126  1.00  0.81           C  
ATOM   5028  H   THR A 334      -4.026 -12.335  19.714  1.00  0.81           H  
ATOM   5029  HA  THR A 334      -1.604 -12.333  17.997  1.00  0.81           H  
ATOM   5030  HB  THR A 334      -4.306 -10.975  17.519  1.00  0.81           H  
ATOM   5031  HG1 THR A 334      -4.337 -12.454  15.704  1.00  0.81           H  
ATOM   5032 1HG2 THR A 334      -3.397 -10.337  15.308  1.00  0.81           H  
ATOM   5033 2HG2 THR A 334      -2.423  -9.624  16.604  1.00  0.81           H  
ATOM   5034 3HG2 THR A 334      -1.823 -11.033  15.727  1.00  0.81           H  
ATOM   5035  N   VAL A 335      -0.791 -10.145  18.712  1.00  0.85           N  
ATOM   5036  CA  VAL A 335      -0.268  -8.851  19.129  1.00  0.85           C  
ATOM   5037  C   VAL A 335      -0.110  -7.984  17.906  1.00  0.85           C  
ATOM   5038  O   VAL A 335       0.481  -8.419  16.923  1.00  0.85           O  
ATOM   5039  CB  VAL A 335       1.085  -8.972  19.846  1.00  0.85           C  
ATOM   5040  CG1 VAL A 335       1.612  -7.581  20.168  1.00  0.85           C  
ATOM   5041  CG2 VAL A 335       0.906  -9.753  21.132  1.00  0.85           C  
ATOM   5042  H   VAL A 335      -0.195 -10.798  18.200  1.00  0.85           H  
ATOM   5043  HA  VAL A 335      -0.979  -8.378  19.807  1.00  0.85           H  
ATOM   5044  HB  VAL A 335       1.806  -9.478  19.197  1.00  0.85           H  
ATOM   5045 1HG1 VAL A 335       2.544  -7.656  20.674  1.00  0.85           H  
ATOM   5046 2HG1 VAL A 335       1.753  -7.013  19.246  1.00  0.85           H  
ATOM   5047 3HG1 VAL A 335       0.903  -7.061  20.806  1.00  0.85           H  
ATOM   5048 1HG2 VAL A 335       1.866  -9.840  21.647  1.00  0.85           H  
ATOM   5049 2HG2 VAL A 335       0.195  -9.240  21.774  1.00  0.85           H  
ATOM   5050 3HG2 VAL A 335       0.529 -10.734  20.893  1.00  0.85           H  
ATOM   5051  N   LYS A 336      -0.689  -6.798  17.928  1.00  0.89           N  
ATOM   5052  CA  LYS A 336      -0.579  -5.935  16.767  1.00  0.89           C  
ATOM   5053  C   LYS A 336       0.647  -5.030  16.879  1.00  0.89           C  
ATOM   5054  O   LYS A 336       0.803  -4.332  17.879  1.00  0.89           O  
ATOM   5055  CB  LYS A 336      -1.845  -5.098  16.612  1.00  0.89           C  
ATOM   5056  CG  LYS A 336      -3.133  -5.911  16.313  1.00  0.89           C  
ATOM   5057  CD  LYS A 336      -4.349  -4.985  16.192  1.00  0.89           C  
ATOM   5058  CE  LYS A 336      -5.686  -5.752  16.069  1.00  0.89           C  
ATOM   5059  NZ  LYS A 336      -5.885  -6.411  14.728  1.00  0.89           N  
ATOM   5060  H   LYS A 336      -1.187  -6.492  18.751  1.00  0.89           H  
ATOM   5061  HA  LYS A 336      -0.470  -6.557  15.887  1.00  0.89           H  
ATOM   5062 1HB  LYS A 336      -2.013  -4.520  17.520  1.00  0.89           H  
ATOM   5063 2HB  LYS A 336      -1.706  -4.390  15.794  1.00  0.89           H  
ATOM   5064 1HG  LYS A 336      -3.011  -6.453  15.371  1.00  0.89           H  
ATOM   5065 2HG  LYS A 336      -3.306  -6.638  17.107  1.00  0.89           H  
ATOM   5066 1HD  LYS A 336      -4.395  -4.334  17.066  1.00  0.89           H  
ATOM   5067 2HD  LYS A 336      -4.230  -4.362  15.306  1.00  0.89           H  
ATOM   5068 1HE  LYS A 336      -5.721  -6.517  16.843  1.00  0.89           H  
ATOM   5069 2HE  LYS A 336      -6.500  -5.048  16.232  1.00  0.89           H  
ATOM   5070 1HZ  LYS A 336      -6.773  -6.881  14.715  1.00  0.89           H  
ATOM   5071 2HZ  LYS A 336      -5.871  -5.716  13.999  1.00  0.89           H  
ATOM   5072 3HZ  LYS A 336      -5.159  -7.106  14.512  1.00  0.89           H  
ATOM   5073  N   GLY A 337       1.497  -5.044  15.857  1.00  0.94           N  
ATOM   5074  CA  GLY A 337       2.708  -4.225  15.781  1.00  0.94           C  
ATOM   5075  C   GLY A 337       3.992  -4.917  16.246  1.00  0.94           C  
ATOM   5076  O   GLY A 337       4.082  -5.355  17.387  1.00  0.94           O  
ATOM   5077  H   GLY A 337       1.264  -5.648  15.075  1.00  0.94           H  
ATOM   5078 1HA  GLY A 337       2.845  -3.866  14.770  1.00  0.94           H  
ATOM   5079 2HA  GLY A 337       2.553  -3.334  16.388  1.00  0.94           H  
ATOM   5080  N   LEU A 338       5.061  -4.897  15.416  1.00  0.99           N  
ATOM   5081  CA  LEU A 338       6.355  -5.488  15.832  1.00  0.99           C  
ATOM   5082  C   LEU A 338       6.884  -4.664  16.998  1.00  0.99           C  
ATOM   5083  O   LEU A 338       7.618  -5.140  17.859  1.00  0.99           O  
ATOM   5084  CB  LEU A 338       7.459  -5.427  14.746  1.00  0.99           C  
ATOM   5085  CG  LEU A 338       7.341  -6.263  13.440  1.00  0.99           C  
ATOM   5086  CD1 LEU A 338       8.515  -5.919  12.554  1.00  0.99           C  
ATOM   5087  CD2 LEU A 338       7.317  -7.757  13.731  1.00  0.99           C  
ATOM   5088  H   LEU A 338       4.964  -4.511  14.487  1.00  0.99           H  
ATOM   5089  HA  LEU A 338       6.199  -6.516  16.155  1.00  0.99           H  
ATOM   5090 1HB  LEU A 338       7.560  -4.384  14.441  1.00  0.99           H  
ATOM   5091 2HB  LEU A 338       8.398  -5.710  15.214  1.00  0.99           H  
ATOM   5092  HG  LEU A 338       6.469  -5.984  12.920  1.00  0.99           H  
ATOM   5093 1HD1 LEU A 338       8.445  -6.477  11.623  1.00  0.99           H  
ATOM   5094 2HD1 LEU A 338       8.515  -4.855  12.336  1.00  0.99           H  
ATOM   5095 3HD1 LEU A 338       9.448  -6.185  13.059  1.00  0.99           H  
ATOM   5096 1HD2 LEU A 338       7.239  -8.311  12.790  1.00  0.99           H  
ATOM   5097 2HD2 LEU A 338       8.227  -8.035  14.220  1.00  0.99           H  
ATOM   5098 3HD2 LEU A 338       6.477  -7.995  14.357  1.00  0.99           H  
ATOM   5099  N   ASP A 339       6.483  -3.396  16.992  1.00  1.03           N  
ATOM   5100  CA  ASP A 339       6.858  -2.392  17.964  1.00  1.03           C  
ATOM   5101  C   ASP A 339       6.409  -2.755  19.374  1.00  1.03           C  
ATOM   5102  O   ASP A 339       7.013  -2.321  20.358  1.00  1.03           O  
ATOM   5103  CB  ASP A 339       6.267  -1.042  17.558  1.00  1.03           C  
ATOM   5104  CG  ASP A 339       6.932  -0.464  16.288  1.00  1.03           C  
ATOM   5105  OD1 ASP A 339       7.947  -0.986  15.866  1.00  1.03           O  
ATOM   5106  OD2 ASP A 339       6.418   0.487  15.758  1.00  1.03           O  
ATOM   5107  H   ASP A 339       5.867  -3.116  16.245  1.00  1.03           H  
ATOM   5108  HA  ASP A 339       7.934  -2.306  17.976  1.00  1.03           H  
ATOM   5109 1HB  ASP A 339       5.196  -1.155  17.380  1.00  1.03           H  
ATOM   5110 2HB  ASP A 339       6.389  -0.332  18.375  1.00  1.03           H  
ATOM   5111  N   CYS A 340       5.363  -3.573  19.503  1.00  1.04           N  
ATOM   5112  CA  CYS A 340       4.838  -3.933  20.810  1.00  1.04           C  
ATOM   5113  C   CYS A 340       5.650  -5.081  21.393  1.00  1.04           C  
ATOM   5114  O   CYS A 340       5.130  -6.149  21.722  1.00  1.04           O  
ATOM   5115  CB  CYS A 340       3.376  -4.320  20.651  1.00  1.04           C  
ATOM   5116  SG  CYS A 340       2.360  -2.956  20.081  1.00  1.04           S  
ATOM   5117  H   CYS A 340       4.919  -3.988  18.684  1.00  1.04           H  
ATOM   5118  HA  CYS A 340       4.911  -3.070  21.470  1.00  1.04           H  
ATOM   5119 1HB  CYS A 340       3.304  -5.116  19.908  1.00  1.04           H  
ATOM   5120 2HB  CYS A 340       2.969  -4.693  21.585  1.00  1.04           H  
ATOM   5121  HG  CYS A 340       1.489  -3.705  19.361  1.00  1.04           H  
ATOM   5122  N   VAL A 341       6.927  -4.799  21.607  1.00  1.04           N  
ATOM   5123  CA  VAL A 341       7.906  -5.782  22.019  1.00  1.04           C  
ATOM   5124  C   VAL A 341       7.574  -6.393  23.356  1.00  1.04           C  
ATOM   5125  O   VAL A 341       7.708  -7.597  23.514  1.00  1.04           O  
ATOM   5126  CB  VAL A 341       9.308  -5.156  22.046  1.00  1.04           C  
ATOM   5127  CG1 VAL A 341      10.331  -6.114  22.664  1.00  1.04           C  
ATOM   5128  CG2 VAL A 341       9.722  -4.821  20.633  1.00  1.04           C  
ATOM   5129  H   VAL A 341       7.223  -3.855  21.365  1.00  1.04           H  
ATOM   5130  HA  VAL A 341       7.918  -6.575  21.272  1.00  1.04           H  
ATOM   5131  HB  VAL A 341       9.284  -4.253  22.655  1.00  1.04           H  
ATOM   5132 1HG1 VAL A 341      11.314  -5.645  22.678  1.00  1.04           H  
ATOM   5133 2HG1 VAL A 341      10.038  -6.361  23.686  1.00  1.04           H  
ATOM   5134 3HG1 VAL A 341      10.384  -7.010  22.081  1.00  1.04           H  
ATOM   5135 1HG2 VAL A 341      10.709  -4.370  20.651  1.00  1.04           H  
ATOM   5136 2HG2 VAL A 341       9.744  -5.731  20.045  1.00  1.04           H  
ATOM   5137 3HG2 VAL A 341       9.009  -4.125  20.190  1.00  1.04           H  
ATOM   5138  N   ASP A 342       7.143  -5.597  24.331  1.00  1.02           N  
ATOM   5139  CA  ASP A 342       6.821  -6.185  25.628  1.00  1.02           C  
ATOM   5140  C   ASP A 342       5.684  -7.209  25.531  1.00  1.02           C  
ATOM   5141  O   ASP A 342       5.754  -8.279  26.140  1.00  1.02           O  
ATOM   5142  CB  ASP A 342       6.421  -5.093  26.616  1.00  1.02           C  
ATOM   5143  CG  ASP A 342       7.592  -4.228  27.069  1.00  1.02           C  
ATOM   5144  OD1 ASP A 342       8.718  -4.611  26.855  1.00  1.02           O  
ATOM   5145  OD2 ASP A 342       7.345  -3.184  27.620  1.00  1.02           O  
ATOM   5146  H   ASP A 342       7.043  -4.606  24.169  1.00  1.02           H  
ATOM   5147  HA  ASP A 342       7.709  -6.694  26.005  1.00  1.02           H  
ATOM   5148 1HB  ASP A 342       5.670  -4.449  26.159  1.00  1.02           H  
ATOM   5149 2HB  ASP A 342       5.964  -5.549  27.495  1.00  1.02           H  
ATOM   5150  N   ALA A 343       4.642  -6.897  24.750  1.00  1.00           N  
ATOM   5151  CA  ALA A 343       3.520  -7.823  24.588  1.00  1.00           C  
ATOM   5152  C   ALA A 343       3.982  -9.084  23.881  1.00  1.00           C  
ATOM   5153  O   ALA A 343       3.593 -10.200  24.241  1.00  1.00           O  
ATOM   5154  CB  ALA A 343       2.395  -7.170  23.817  1.00  1.00           C  
ATOM   5155  H   ALA A 343       4.640  -6.018  24.254  1.00  1.00           H  
ATOM   5156  HA  ALA A 343       3.161  -8.101  25.578  1.00  1.00           H  
ATOM   5157 1HB  ALA A 343       1.568  -7.866  23.715  1.00  1.00           H  
ATOM   5158 2HB  ALA A 343       2.060  -6.279  24.343  1.00  1.00           H  
ATOM   5159 3HB  ALA A 343       2.760  -6.893  22.838  1.00  1.00           H  
ATOM   5160  N   ILE A 344       4.856  -8.902  22.902  1.00  0.99           N  
ATOM   5161  CA  ILE A 344       5.376 -10.007  22.131  1.00  0.99           C  
ATOM   5162  C   ILE A 344       6.258 -10.875  23.034  1.00  0.99           C  
ATOM   5163  O   ILE A 344       6.167 -12.103  23.017  1.00  0.99           O  
ATOM   5164  CB  ILE A 344       6.134  -9.516  20.914  1.00  0.99           C  
ATOM   5165  CG1 ILE A 344       5.201  -8.816  19.983  1.00  0.99           C  
ATOM   5166  CG2 ILE A 344       6.650 -10.677  20.215  1.00  0.99           C  
ATOM   5167  CD1 ILE A 344       5.882  -8.046  18.914  1.00  0.99           C  
ATOM   5168  H   ILE A 344       5.138  -7.951  22.653  1.00  0.99           H  
ATOM   5169  HA  ILE A 344       4.543 -10.603  21.777  1.00  0.99           H  
ATOM   5170  HB  ILE A 344       6.928  -8.839  21.212  1.00  0.99           H  
ATOM   5171 1HG1 ILE A 344       4.547  -9.549  19.532  1.00  0.99           H  
ATOM   5172 2HG1 ILE A 344       4.614  -8.145  20.545  1.00  0.99           H  
ATOM   5173 1HG2 ILE A 344       7.182 -10.332  19.340  1.00  0.99           H  
ATOM   5174 2HG2 ILE A 344       7.300 -11.227  20.865  1.00  0.99           H  
ATOM   5175 3HG2 ILE A 344       5.834 -11.317  19.915  1.00  0.99           H  
ATOM   5176 1HD1 ILE A 344       5.136  -7.565  18.282  1.00  0.99           H  
ATOM   5177 2HD1 ILE A 344       6.526  -7.284  19.354  1.00  0.99           H  
ATOM   5178 3HD1 ILE A 344       6.469  -8.716  18.335  1.00  0.99           H  
ATOM   5179  N   ASP A 345       7.104 -10.238  23.857  1.00  1.00           N  
ATOM   5180  CA  ASP A 345       7.971 -10.975  24.772  1.00  1.00           C  
ATOM   5181  C   ASP A 345       7.026 -11.767  25.705  1.00  1.00           C  
ATOM   5182  O   ASP A 345       7.277 -12.931  26.042  1.00  1.00           O  
ATOM   5183  CB  ASP A 345       8.869  -9.995  25.563  1.00  1.00           C  
ATOM   5184  CG  ASP A 345      10.157 -10.627  26.240  1.00  1.00           C  
ATOM   5185  OD1 ASP A 345      11.085 -11.045  25.522  1.00  1.00           O  
ATOM   5186  OD2 ASP A 345      10.203 -10.688  27.443  1.00  1.00           O  
ATOM   5187  H   ASP A 345       7.157  -9.228  23.836  1.00  1.00           H  
ATOM   5188  HA  ASP A 345       8.609 -11.644  24.212  1.00  1.00           H  
ATOM   5189 1HB  ASP A 345       9.196  -9.198  24.891  1.00  1.00           H  
ATOM   5190 2HB  ASP A 345       8.265  -9.515  26.339  1.00  1.00           H  
ATOM   5191  N   GLY A 346       5.870 -11.156  26.020  1.00  1.01           N  
ATOM   5192  CA  GLY A 346       4.817 -11.783  26.794  1.00  1.01           C  
ATOM   5193  C   GLY A 346       4.282 -13.038  26.096  1.00  1.01           C  
ATOM   5194  O   GLY A 346       3.987 -14.025  26.762  1.00  1.01           O  
ATOM   5195  H   GLY A 346       5.736 -10.186  25.745  1.00  1.01           H  
ATOM   5196 1HA  GLY A 346       5.194 -12.038  27.784  1.00  1.01           H  
ATOM   5197 2HA  GLY A 346       4.006 -11.067  26.928  1.00  1.01           H  
ATOM   5198  N   LEU A 347       4.226 -13.037  24.753  1.00  1.04           N  
ATOM   5199  CA  LEU A 347       3.731 -14.211  24.027  1.00  1.04           C  
ATOM   5200  C   LEU A 347       4.633 -15.406  24.313  1.00  1.04           C  
ATOM   5201  O   LEU A 347       4.167 -16.542  24.441  1.00  1.04           O  
ATOM   5202  CB  LEU A 347       3.697 -13.989  22.505  1.00  1.04           C  
ATOM   5203  CG  LEU A 347       2.706 -12.989  21.961  1.00  1.04           C  
ATOM   5204  CD1 LEU A 347       2.933 -12.857  20.426  1.00  1.04           C  
ATOM   5205  CD2 LEU A 347       1.311 -13.437  22.297  1.00  1.04           C  
ATOM   5206  H   LEU A 347       4.467 -12.182  24.254  1.00  1.04           H  
ATOM   5207  HA  LEU A 347       2.723 -14.436  24.374  1.00  1.04           H  
ATOM   5208 1HB  LEU A 347       4.676 -13.702  22.167  1.00  1.04           H  
ATOM   5209 2HB  LEU A 347       3.466 -14.918  22.039  1.00  1.04           H  
ATOM   5210  HG  LEU A 347       2.880 -12.021  22.421  1.00  1.04           H  
ATOM   5211 1HD1 LEU A 347       2.244 -12.133  20.001  1.00  1.04           H  
ATOM   5212 2HD1 LEU A 347       3.946 -12.535  20.239  1.00  1.04           H  
ATOM   5213 3HD1 LEU A 347       2.771 -13.821  19.948  1.00  1.04           H  
ATOM   5214 1HD2 LEU A 347       0.595 -12.728  21.921  1.00  1.04           H  
ATOM   5215 2HD2 LEU A 347       1.124 -14.380  21.860  1.00  1.04           H  
ATOM   5216 3HD2 LEU A 347       1.219 -13.513  23.382  1.00  1.04           H  
ATOM   5217  N   PHE A 348       5.926 -15.155  24.464  1.00  1.08           N  
ATOM   5218  CA  PHE A 348       6.823 -16.266  24.755  1.00  1.08           C  
ATOM   5219  C   PHE A 348       6.524 -16.807  26.155  1.00  1.08           C  
ATOM   5220  O   PHE A 348       6.488 -18.024  26.361  1.00  1.08           O  
ATOM   5221  CB  PHE A 348       8.265 -15.822  24.694  1.00  1.08           C  
ATOM   5222  CG  PHE A 348       8.772 -15.498  23.329  1.00  1.08           C  
ATOM   5223  CD1 PHE A 348       8.652 -14.236  22.853  1.00  1.08           C  
ATOM   5224  CD2 PHE A 348       9.406 -16.419  22.563  1.00  1.08           C  
ATOM   5225  CE1 PHE A 348       9.148 -13.869  21.636  1.00  1.08           C  
ATOM   5226  CE2 PHE A 348       9.929 -16.066  21.337  1.00  1.08           C  
ATOM   5227  CZ  PHE A 348       9.797 -14.781  20.870  1.00  1.08           C  
ATOM   5228  H   PHE A 348       6.263 -14.193  24.341  1.00  1.08           H  
ATOM   5229  HA  PHE A 348       6.656 -17.060  24.030  1.00  1.08           H  
ATOM   5230 1HB  PHE A 348       8.411 -14.954  25.326  1.00  1.08           H  
ATOM   5231 2HB  PHE A 348       8.884 -16.615  25.099  1.00  1.08           H  
ATOM   5232  HD1 PHE A 348       8.142 -13.530  23.468  1.00  1.08           H  
ATOM   5233  HD2 PHE A 348       9.509 -17.427  22.938  1.00  1.08           H  
ATOM   5234  HE1 PHE A 348       9.027 -12.860  21.302  1.00  1.08           H  
ATOM   5235  HE2 PHE A 348      10.439 -16.801  20.749  1.00  1.08           H  
ATOM   5236  HZ  PHE A 348      10.204 -14.500  19.899  1.00  1.08           H  
ATOM   5237  N   GLU A 349       6.254 -15.904  27.110  1.00  1.15           N  
ATOM   5238  CA  GLU A 349       5.913 -16.332  28.476  1.00  1.15           C  
ATOM   5239  C   GLU A 349       4.594 -17.123  28.467  1.00  1.15           C  
ATOM   5240  O   GLU A 349       4.432 -18.118  29.189  1.00  1.15           O  
ATOM   5241  CB  GLU A 349       5.804 -15.118  29.418  1.00  1.15           C  
ATOM   5242  CG  GLU A 349       7.138 -14.425  29.750  1.00  1.15           C  
ATOM   5243  CD  GLU A 349       8.006 -15.243  30.666  1.00  1.15           C  
ATOM   5244  OE1 GLU A 349       7.546 -15.596  31.741  1.00  1.15           O  
ATOM   5245  OE2 GLU A 349       9.116 -15.590  30.309  1.00  1.15           O  
ATOM   5246  H   GLU A 349       6.308 -14.909  26.872  1.00  1.15           H  
ATOM   5247  HA  GLU A 349       6.703 -16.985  28.840  1.00  1.15           H  
ATOM   5248 1HB  GLU A 349       5.147 -14.375  28.978  1.00  1.15           H  
ATOM   5249 2HB  GLU A 349       5.350 -15.432  30.356  1.00  1.15           H  
ATOM   5250 1HG  GLU A 349       7.674 -14.240  28.815  1.00  1.15           H  
ATOM   5251 2HG  GLU A 349       6.930 -13.461  30.212  1.00  1.15           H  
ATOM   5252  N   ASP A 350       3.658 -16.697  27.615  1.00  1.24           N  
ATOM   5253  CA  ASP A 350       2.384 -17.388  27.480  1.00  1.24           C  
ATOM   5254  C   ASP A 350       2.618 -18.831  26.993  1.00  1.24           C  
ATOM   5255  O   ASP A 350       1.963 -19.778  27.461  1.00  1.24           O  
ATOM   5256  CB  ASP A 350       1.466 -16.648  26.501  1.00  1.24           C  
ATOM   5257  CG  ASP A 350       0.849 -15.304  26.986  1.00  1.24           C  
ATOM   5258  OD1 ASP A 350       0.877 -15.017  28.162  1.00  1.24           O  
ATOM   5259  OD2 ASP A 350       0.324 -14.587  26.135  1.00  1.24           O  
ATOM   5260  H   ASP A 350       3.837 -15.853  27.073  1.00  1.24           H  
ATOM   5261  HA  ASP A 350       1.902 -17.425  28.455  1.00  1.24           H  
ATOM   5262 1HB  ASP A 350       1.984 -16.483  25.568  1.00  1.24           H  
ATOM   5263 2HB  ASP A 350       0.674 -17.274  26.300  1.00  1.24           H  
ATOM   5264  N   LEU A 351       3.592 -19.020  26.080  1.00  1.34           N  
ATOM   5265  CA  LEU A 351       3.898 -20.375  25.620  1.00  1.34           C  
ATOM   5266  C   LEU A 351       4.531 -21.194  26.732  1.00  1.34           C  
ATOM   5267  O   LEU A 351       4.140 -22.338  26.974  1.00  1.34           O  
ATOM   5268  CB  LEU A 351       4.927 -20.391  24.470  1.00  1.34           C  
ATOM   5269  CG  LEU A 351       4.514 -19.847  23.178  1.00  1.34           C  
ATOM   5270  CD1 LEU A 351       5.702 -19.843  22.232  1.00  1.34           C  
ATOM   5271  CD2 LEU A 351       3.367 -20.676  22.617  1.00  1.34           C  
ATOM   5272  H   LEU A 351       4.086 -18.213  25.691  1.00  1.34           H  
ATOM   5273  HA  LEU A 351       2.974 -20.855  25.303  1.00  1.34           H  
ATOM   5274 1HB  LEU A 351       5.800 -19.828  24.785  1.00  1.34           H  
ATOM   5275 2HB  LEU A 351       5.237 -21.420  24.307  1.00  1.34           H  
ATOM   5276  HG  LEU A 351       4.210 -18.833  23.321  1.00  1.34           H  
ATOM   5277 1HD1 LEU A 351       5.382 -19.437  21.301  1.00  1.34           H  
ATOM   5278 2HD1 LEU A 351       6.510 -19.239  22.646  1.00  1.34           H  
ATOM   5279 3HD1 LEU A 351       6.048 -20.856  22.083  1.00  1.34           H  
ATOM   5280 1HD2 LEU A 351       3.055 -20.268  21.656  1.00  1.34           H  
ATOM   5281 2HD2 LEU A 351       3.695 -21.706  22.481  1.00  1.34           H  
ATOM   5282 3HD2 LEU A 351       2.526 -20.651  23.312  1.00  1.34           H  
ATOM   5283  N   LYS A 352       5.476 -20.575  27.443  1.00  1.42           N  
ATOM   5284  CA  LYS A 352       6.239 -21.224  28.505  1.00  1.42           C  
ATOM   5285  C   LYS A 352       5.339 -21.820  29.570  1.00  1.42           C  
ATOM   5286  O   LYS A 352       5.547 -22.948  30.020  1.00  1.42           O  
ATOM   5287  CB  LYS A 352       7.200 -20.230  29.152  1.00  1.42           C  
ATOM   5288  CG  LYS A 352       8.102 -20.809  30.245  1.00  1.42           C  
ATOM   5289  CD  LYS A 352       9.026 -19.729  30.797  1.00  1.42           C  
ATOM   5290  CE  LYS A 352       8.236 -18.731  31.615  1.00  1.42           C  
ATOM   5291  NZ  LYS A 352       9.085 -17.638  32.165  1.00  1.42           N  
ATOM   5292  H   LYS A 352       5.716 -19.615  27.193  1.00  1.42           H  
ATOM   5293  HA  LYS A 352       6.819 -22.033  28.062  1.00  1.42           H  
ATOM   5294 1HB  LYS A 352       7.812 -19.773  28.387  1.00  1.42           H  
ATOM   5295 2HB  LYS A 352       6.623 -19.430  29.610  1.00  1.42           H  
ATOM   5296 1HG  LYS A 352       7.484 -21.205  31.052  1.00  1.42           H  
ATOM   5297 2HG  LYS A 352       8.701 -21.620  29.832  1.00  1.42           H  
ATOM   5298 1HD  LYS A 352       9.802 -20.176  31.418  1.00  1.42           H  
ATOM   5299 2HD  LYS A 352       9.498 -19.199  29.975  1.00  1.42           H  
ATOM   5300 1HE  LYS A 352       7.473 -18.285  30.972  1.00  1.42           H  
ATOM   5301 2HE  LYS A 352       7.744 -19.245  32.437  1.00  1.42           H  
ATOM   5302 1HZ  LYS A 352       8.476 -16.981  32.650  1.00  1.42           H  
ATOM   5303 2HZ  LYS A 352       9.795 -17.984  32.780  1.00  1.42           H  
ATOM   5304 3HZ  LYS A 352       9.508 -17.109  31.393  1.00  1.42           H  
ATOM   5305  N   GLY A 353       4.326 -21.057  29.968  1.00  1.46           N  
ATOM   5306  CA  GLY A 353       3.403 -21.497  31.000  1.00  1.46           C  
ATOM   5307  C   GLY A 353       2.291 -22.425  30.496  1.00  1.46           C  
ATOM   5308  O   GLY A 353       1.449 -22.855  31.287  1.00  1.46           O  
ATOM   5309  H   GLY A 353       4.218 -20.125  29.561  1.00  1.46           H  
ATOM   5310 1HA  GLY A 353       3.966 -22.004  31.783  1.00  1.46           H  
ATOM   5311 2HA  GLY A 353       2.953 -20.620  31.462  1.00  1.46           H  
ATOM   5312  N   GLY A 354       2.236 -22.702  29.185  1.00  1.43           N  
ATOM   5313  CA  GLY A 354       1.184 -23.557  28.646  1.00  1.43           C  
ATOM   5314  C   GLY A 354      -0.190 -22.887  28.713  1.00  1.43           C  
ATOM   5315  O   GLY A 354      -1.213 -23.562  28.877  1.00  1.43           O  
ATOM   5316  H   GLY A 354       2.954 -22.360  28.548  1.00  1.43           H  
ATOM   5317 1HA  GLY A 354       1.424 -23.800  27.610  1.00  1.43           H  
ATOM   5318 2HA  GLY A 354       1.167 -24.494  29.198  1.00  1.43           H  
ATOM   5319  N   LYS A 355      -0.235 -21.561  28.616  1.00  1.35           N  
ATOM   5320  CA  LYS A 355      -1.495 -20.843  28.781  1.00  1.35           C  
ATOM   5321  C   LYS A 355      -2.322 -20.631  27.515  1.00  1.35           C  
ATOM   5322  O   LYS A 355      -3.423 -20.089  27.590  1.00  1.35           O  
ATOM   5323  CB  LYS A 355      -1.199 -19.481  29.393  1.00  1.35           C  
ATOM   5324  CG  LYS A 355      -0.613 -19.540  30.791  1.00  1.35           C  
ATOM   5325  CD  LYS A 355      -0.327 -18.148  31.319  1.00  1.35           C  
ATOM   5326  CE  LYS A 355       0.288 -18.192  32.705  1.00  1.35           C  
ATOM   5327  NZ  LYS A 355       0.613 -16.828  33.201  1.00  1.35           N  
ATOM   5328  H   LYS A 355       0.618 -21.025  28.429  1.00  1.35           H  
ATOM   5329  HA  LYS A 355      -2.109 -21.409  29.482  1.00  1.35           H  
ATOM   5330 1HB  LYS A 355      -0.483 -18.950  28.757  1.00  1.35           H  
ATOM   5331 2HB  LYS A 355      -2.111 -18.890  29.429  1.00  1.35           H  
ATOM   5332 1HG  LYS A 355      -1.306 -20.050  31.460  1.00  1.35           H  
ATOM   5333 2HG  LYS A 355       0.318 -20.107  30.765  1.00  1.35           H  
ATOM   5334 1HD  LYS A 355       0.363 -17.638  30.639  1.00  1.35           H  
ATOM   5335 2HD  LYS A 355      -1.254 -17.576  31.360  1.00  1.35           H  
ATOM   5336 1HE  LYS A 355      -0.412 -18.663  33.393  1.00  1.35           H  
ATOM   5337 2HE  LYS A 355       1.203 -18.785  32.671  1.00  1.35           H  
ATOM   5338 1HZ  LYS A 355       1.022 -16.890  34.123  1.00  1.35           H  
ATOM   5339 2HZ  LYS A 355       1.272 -16.390  32.566  1.00  1.35           H  
ATOM   5340 3HZ  LYS A 355      -0.230 -16.275  33.243  1.00  1.35           H  
ATOM   5341  N   GLN A 356      -1.785 -20.996  26.354  1.00  1.22           N  
ATOM   5342  CA  GLN A 356      -2.461 -20.661  25.102  1.00  1.22           C  
ATOM   5343  C   GLN A 356      -3.152 -21.746  24.280  1.00  1.22           C  
ATOM   5344  O   GLN A 356      -4.079 -21.424  23.543  1.00  1.22           O  
ATOM   5345  CB  GLN A 356      -1.456 -19.937  24.245  1.00  1.22           C  
ATOM   5346  CG  GLN A 356      -1.033 -18.672  24.904  1.00  1.22           C  
ATOM   5347  CD  GLN A 356      -2.183 -17.653  25.016  1.00  1.22           C  
ATOM   5348  OE1 GLN A 356      -2.830 -17.338  24.014  1.00  1.22           O  
ATOM   5349  NE2 GLN A 356      -2.433 -17.127  26.214  1.00  1.22           N  
ATOM   5350  H   GLN A 356      -0.887 -21.458  26.350  1.00  1.22           H  
ATOM   5351  HA  GLN A 356      -3.237 -19.939  25.351  1.00  1.22           H  
ATOM   5352 1HB  GLN A 356      -0.574 -20.560  24.090  1.00  1.22           H  
ATOM   5353 2HB  GLN A 356      -1.884 -19.715  23.268  1.00  1.22           H  
ATOM   5354 1HG  GLN A 356      -0.733 -18.933  25.910  1.00  1.22           H  
ATOM   5355 2HG  GLN A 356      -0.210 -18.232  24.401  1.00  1.22           H  
ATOM   5356 1HE2 GLN A 356      -3.168 -16.458  26.321  1.00  1.22           H  
ATOM   5357 2HE2 GLN A 356      -1.896 -17.383  27.016  1.00  1.22           H  
ATOM   5358  N   PHE A 357      -2.700 -22.998  24.345  1.00  1.08           N  
ATOM   5359  CA  PHE A 357      -3.247 -24.158  23.585  1.00  1.08           C  
ATOM   5360  C   PHE A 357      -3.132 -24.110  22.023  1.00  1.08           C  
ATOM   5361  O   PHE A 357      -2.859 -25.127  21.382  1.00  1.08           O  
ATOM   5362  CB  PHE A 357      -4.736 -24.326  23.991  1.00  1.08           C  
ATOM   5363  CG  PHE A 357      -5.552 -25.466  23.396  1.00  1.08           C  
ATOM   5364  CD1 PHE A 357      -5.501 -26.758  23.891  1.00  1.08           C  
ATOM   5365  CD2 PHE A 357      -6.415 -25.210  22.357  1.00  1.08           C  
ATOM   5366  CE1 PHE A 357      -6.300 -27.755  23.359  1.00  1.08           C  
ATOM   5367  CE2 PHE A 357      -7.194 -26.205  21.831  1.00  1.08           C  
ATOM   5368  CZ  PHE A 357      -7.141 -27.479  22.337  1.00  1.08           C  
ATOM   5369  H   PHE A 357      -1.926 -23.179  24.962  1.00  1.08           H  
ATOM   5370  HA  PHE A 357      -2.701 -25.021  23.933  1.00  1.08           H  
ATOM   5371 1HB  PHE A 357      -4.783 -24.429  25.072  1.00  1.08           H  
ATOM   5372 2HB  PHE A 357      -5.278 -23.427  23.751  1.00  1.08           H  
ATOM   5373  HD1 PHE A 357      -4.836 -26.978  24.708  1.00  1.08           H  
ATOM   5374  HD2 PHE A 357      -6.474 -24.197  21.953  1.00  1.08           H  
ATOM   5375  HE1 PHE A 357      -6.268 -28.758  23.757  1.00  1.08           H  
ATOM   5376  HE2 PHE A 357      -7.860 -25.977  21.013  1.00  1.08           H  
ATOM   5377  HZ  PHE A 357      -7.767 -28.264  21.919  1.00  1.08           H  
ATOM   5378  N   GLY A 358      -3.288 -22.925  21.430  1.00  0.95           N  
ATOM   5379  CA  GLY A 358      -3.191 -22.706  19.985  1.00  0.95           C  
ATOM   5380  C   GLY A 358      -1.964 -21.881  19.613  1.00  0.95           C  
ATOM   5381  O   GLY A 358      -0.970 -21.860  20.344  1.00  0.95           O  
ATOM   5382  H   GLY A 358      -3.532 -22.147  22.018  1.00  0.95           H  
ATOM   5383 1HA  GLY A 358      -3.141 -23.664  19.477  1.00  0.95           H  
ATOM   5384 2HA  GLY A 358      -4.090 -22.202  19.631  1.00  0.95           H  
ATOM   5385  N   LYS A 359      -2.027 -21.200  18.464  1.00  0.86           N  
ATOM   5386  CA  LYS A 359      -0.880 -20.429  17.995  1.00  0.86           C  
ATOM   5387  C   LYS A 359      -0.884 -18.968  18.419  1.00  0.86           C  
ATOM   5388  O   LYS A 359      -1.942 -18.348  18.627  1.00  0.86           O  
ATOM   5389  CB  LYS A 359      -0.766 -20.520  16.479  1.00  0.86           C  
ATOM   5390  CG  LYS A 359      -0.643 -21.950  15.973  1.00  0.86           C  
ATOM   5391  CD  LYS A 359       0.615 -22.575  16.502  1.00  0.86           C  
ATOM   5392  CE  LYS A 359       1.845 -21.992  15.833  1.00  0.86           C  
ATOM   5393  NZ  LYS A 359       3.079 -22.568  16.395  1.00  0.86           N  
ATOM   5394  H   LYS A 359      -2.865 -21.252  17.882  1.00  0.86           H  
ATOM   5395  HA  LYS A 359       0.020 -20.876  18.419  1.00  0.86           H  
ATOM   5396 1HB  LYS A 359      -1.636 -20.081  16.032  1.00  0.86           H  
ATOM   5397 2HB  LYS A 359       0.102 -19.953  16.138  1.00  0.86           H  
ATOM   5398 1HG  LYS A 359      -1.510 -22.530  16.300  1.00  0.86           H  
ATOM   5399 2HG  LYS A 359      -0.616 -21.963  14.893  1.00  0.86           H  
ATOM   5400 1HD  LYS A 359       0.683 -22.410  17.579  1.00  0.86           H  
ATOM   5401 2HD  LYS A 359       0.586 -23.649  16.319  1.00  0.86           H  
ATOM   5402 1HE  LYS A 359       1.806 -22.208  14.765  1.00  0.86           H  
ATOM   5403 2HE  LYS A 359       1.867 -20.909  15.972  1.00  0.86           H  
ATOM   5404 1HZ  LYS A 359       3.891 -22.162  15.913  1.00  0.86           H  
ATOM   5405 2HZ  LYS A 359       3.119 -22.344  17.380  1.00  0.86           H  
ATOM   5406 3HZ  LYS A 359       3.094 -23.564  16.278  1.00  0.86           H  
ATOM   5407  N   LEU A 360       0.327 -18.433  18.546  1.00  0.83           N  
ATOM   5408  CA  LEU A 360       0.528 -17.035  18.863  1.00  0.83           C  
ATOM   5409  C   LEU A 360       1.137 -16.330  17.677  1.00  0.83           C  
ATOM   5410  O   LEU A 360       2.057 -16.857  17.041  1.00  0.83           O  
ATOM   5411  CB  LEU A 360       1.434 -16.927  20.056  1.00  0.83           C  
ATOM   5412  CG  LEU A 360       0.951 -17.668  21.228  1.00  0.83           C  
ATOM   5413  CD1 LEU A 360       1.925 -17.509  22.328  1.00  0.83           C  
ATOM   5414  CD2 LEU A 360      -0.372 -17.167  21.580  1.00  0.83           C  
ATOM   5415  H   LEU A 360       1.139 -19.015  18.395  1.00  0.83           H  
ATOM   5416  HA  LEU A 360      -0.433 -16.573  19.087  1.00  0.83           H  
ATOM   5417 1HB  LEU A 360       2.405 -17.330  19.795  1.00  0.83           H  
ATOM   5418 2HB  LEU A 360       1.549 -15.893  20.310  1.00  0.83           H  
ATOM   5419  HG  LEU A 360       0.895 -18.730  20.979  1.00  0.83           H  
ATOM   5420 1HD1 LEU A 360       1.627 -18.071  23.198  1.00  0.83           H  
ATOM   5421 2HD1 LEU A 360       2.868 -17.858  21.973  1.00  0.83           H  
ATOM   5422 3HD1 LEU A 360       2.003 -16.477  22.595  1.00  0.83           H  
ATOM   5423 1HD2 LEU A 360      -0.761 -17.681  22.398  1.00  0.83           H  
ATOM   5424 2HD2 LEU A 360      -0.258 -16.142  21.819  1.00  0.83           H  
ATOM   5425 3HD2 LEU A 360      -1.057 -17.277  20.752  1.00  0.83           H  
ATOM   5426  N   VAL A 361       0.589 -15.176  17.362  1.00  0.86           N  
ATOM   5427  CA  VAL A 361       1.005 -14.418  16.197  1.00  0.86           C  
ATOM   5428  C   VAL A 361       1.211 -12.920  16.437  1.00  0.86           C  
ATOM   5429  O   VAL A 361       0.754 -12.356  17.439  1.00  0.86           O  
ATOM   5430  CB  VAL A 361      -0.062 -14.615  15.122  1.00  0.86           C  
ATOM   5431  CG1 VAL A 361      -0.207 -16.117  14.674  1.00  0.86           C  
ATOM   5432  CG2 VAL A 361      -1.295 -14.151  15.759  1.00  0.86           C  
ATOM   5433  H   VAL A 361      -0.171 -14.821  17.949  1.00  0.86           H  
ATOM   5434  HA  VAL A 361       1.946 -14.828  15.846  1.00  0.86           H  
ATOM   5435  HB  VAL A 361       0.178 -14.020  14.236  1.00  0.86           H  
ATOM   5436 1HG1 VAL A 361      -0.995 -16.206  13.930  1.00  0.86           H  
ATOM   5437 2HG1 VAL A 361       0.729 -16.452  14.238  1.00  0.86           H  
ATOM   5438 3HG1 VAL A 361      -0.457 -16.746  15.516  1.00  0.86           H  
ATOM   5439 1HG2 VAL A 361      -2.122 -14.215  15.146  1.00  0.86           H  
ATOM   5440 2HG2 VAL A 361      -1.490 -14.745  16.649  1.00  0.86           H  
ATOM   5441 3HG2 VAL A 361      -1.136 -13.138  16.026  1.00  0.86           H  
ATOM   5442  N   ILE A 362       1.884 -12.292  15.481  1.00  0.95           N  
ATOM   5443  CA  ILE A 362       2.062 -10.851  15.447  1.00  0.95           C  
ATOM   5444  C   ILE A 362       1.432 -10.347  14.145  1.00  0.95           C  
ATOM   5445  O   ILE A 362       1.680 -10.912  13.077  1.00  0.95           O  
ATOM   5446  CB  ILE A 362       3.546 -10.440  15.463  1.00  0.95           C  
ATOM   5447  CG1 ILE A 362       4.255 -10.971  16.656  1.00  0.95           C  
ATOM   5448  CG2 ILE A 362       3.636  -8.881  15.510  1.00  0.95           C  
ATOM   5449  CD1 ILE A 362       5.733 -10.824  16.504  1.00  0.95           C  
ATOM   5450  H   ILE A 362       2.266 -12.851  14.725  1.00  0.95           H  
ATOM   5451  HA  ILE A 362       1.554 -10.408  16.294  1.00  0.95           H  
ATOM   5452  HB  ILE A 362       4.046 -10.817  14.572  1.00  0.95           H  
ATOM   5453 1HG1 ILE A 362       3.925 -10.428  17.531  1.00  0.95           H  
ATOM   5454 2HG1 ILE A 362       4.025 -12.025  16.795  1.00  0.95           H  
ATOM   5455 1HG2 ILE A 362       4.665  -8.574  15.529  1.00  0.95           H  
ATOM   5456 2HG2 ILE A 362       3.151  -8.453  14.643  1.00  0.95           H  
ATOM   5457 3HG2 ILE A 362       3.139  -8.514  16.415  1.00  0.95           H  
ATOM   5458 1HD1 ILE A 362       6.218 -11.203  17.377  1.00  0.95           H  
ATOM   5459 2HD1 ILE A 362       6.071 -11.385  15.630  1.00  0.95           H  
ATOM   5460 3HD1 ILE A 362       5.982  -9.778  16.372  1.00  0.95           H  
ATOM   5461  N   GLU A 363       0.595  -9.324  14.232  1.00  1.11           N  
ATOM   5462  CA  GLU A 363      -0.060  -8.743  13.054  1.00  1.11           C  
ATOM   5463  C   GLU A 363       0.477  -7.341  12.808  1.00  1.11           C  
ATOM   5464  O   GLU A 363       0.484  -6.546  13.742  1.00  1.11           O  
ATOM   5465  CB  GLU A 363      -1.563  -8.690  13.268  1.00  1.11           C  
ATOM   5466  CG  GLU A 363      -2.362  -8.136  12.113  1.00  1.11           C  
ATOM   5467  CD  GLU A 363      -3.830  -8.056  12.429  1.00  1.11           C  
ATOM   5468  OE1 GLU A 363      -4.188  -8.339  13.559  1.00  1.11           O  
ATOM   5469  OE2 GLU A 363      -4.598  -7.694  11.568  1.00  1.11           O  
ATOM   5470  H   GLU A 363       0.442  -8.917  15.152  1.00  1.11           H  
ATOM   5471  HA  GLU A 363       0.160  -9.355  12.178  1.00  1.11           H  
ATOM   5472 1HB  GLU A 363      -1.924  -9.697  13.445  1.00  1.11           H  
ATOM   5473 2HB  GLU A 363      -1.782  -8.102  14.154  1.00  1.11           H  
ATOM   5474 1HG  GLU A 363      -1.997  -7.137  11.877  1.00  1.11           H  
ATOM   5475 2HG  GLU A 363      -2.206  -8.770  11.238  1.00  1.11           H  
ATOM   5476  N   ILE A 364       0.918  -7.053  11.579  1.00  1.32           N  
ATOM   5477  CA  ILE A 364       1.532  -5.775  11.193  1.00  1.32           C  
ATOM   5478  C   ILE A 364       2.249  -5.857   9.865  1.00  1.32           C  
ATOM   5479  O   ILE A 364       1.833  -5.190   8.916  1.00  1.32           O  
ATOM   5480  OXT ILE A 364       3.444  -6.149   9.923  1.00  1.32           O  
ATOM   5481  CB  ILE A 364       2.572  -5.294  12.221  1.00  1.32           C  
ATOM   5482  CG1 ILE A 364       3.036  -3.872  11.880  1.00  1.32           C  
ATOM   5483  CG2 ILE A 364       3.706  -6.284  12.328  1.00  1.32           C  
ATOM   5484  CD1 ILE A 364       1.943  -2.830  12.032  1.00  1.32           C  
ATOM   5485  H   ILE A 364       0.829  -7.768  10.857  1.00  1.32           H  
ATOM   5486  HA  ILE A 364       0.743  -5.028  11.113  1.00  1.32           H  
ATOM   5487  HB  ILE A 364       2.129  -5.202  13.145  1.00  1.32           H  
ATOM   5488 1HG1 ILE A 364       3.864  -3.604  12.532  1.00  1.32           H  
ATOM   5489 2HG1 ILE A 364       3.389  -3.854  10.849  1.00  1.32           H  
ATOM   5490 1HG2 ILE A 364       4.365  -5.938  13.068  1.00  1.32           H  
ATOM   5491 2HG2 ILE A 364       3.328  -7.255  12.618  1.00  1.32           H  
ATOM   5492 3HG2 ILE A 364       4.229  -6.375  11.382  1.00  1.32           H  
ATOM   5493 1HD1 ILE A 364       2.340  -1.849  11.772  1.00  1.32           H  
ATOM   5494 2HD1 ILE A 364       1.115  -3.073  11.367  1.00  1.32           H  
ATOM   5495 3HD1 ILE A 364       1.584  -2.812  13.057  1.00  1.32           H  
ENDMDL

