REMARK ID 3068 DOMAINID 3489 MODEL 1 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 267.2 tmscore: 0.71366 3imiA_205 prob: 100 ident: 34.97
SSBOND     CYS A    9    CYS A   12                                       2.20  
ATOM      1  N   MET A   1      -7.017   4.655 -22.942  1.00 13.280          N  
ATOM      2  CA  MET A   1      -5.567   4.507 -22.860  1.00 12.680          C  
ATOM      3  C   MET A   1      -4.976   3.621 -23.956  1.00 12.110          C  
ATOM      4  O   MET A   1      -3.807   3.253 -23.883  1.00 11.930          O  
ATOM      5  CB  MET A   1      -5.146   3.969 -21.482  1.00 17.990          C  
ATOM      6  CG  MET A   1      -5.736   2.594 -21.044  1.00 17.990          C  
ATOM      7  SD  MET A   1      -5.018   1.138 -21.875  1.00 17.990          S  
ATOM      8  CE  MET A   1      -3.290   1.141 -21.355  1.00 17.990          C  
ATOM      9 1H   MET A   1      -7.305   5.245 -22.168  1.00 15.940          H  
ATOM     10 2H   MET A   1      -7.267   5.123 -23.803  1.00 15.940          H  
ATOM     11 3H   MET A   1      -7.475   3.758 -22.866  1.00 15.940          H  
ATOM     12  HA  MET A   1      -5.129   5.497 -22.974  1.00 15.220          H  
ATOM     13 1HB  MET A   1      -4.064   3.926 -21.420  1.00 21.590          H  
ATOM     14 2HB  MET A   1      -5.463   4.686 -20.721  1.00 21.590          H  
ATOM     15 1HG  MET A   1      -5.552   2.480 -19.975  1.00 21.590          H  
ATOM     16 2HG  MET A   1      -6.808   2.579 -21.197  1.00 21.590          H  
ATOM     17 1HE  MET A   1      -2.778   0.291 -21.799  1.00 21.590          H  
ATOM     18 2HE  MET A   1      -2.801   2.054 -21.685  1.00 21.590          H  
ATOM     19 3HE  MET A   1      -3.221   1.078 -20.274  1.00 21.590          H  
ATOM     20  N   GLU A   2      -5.735   3.307 -25.004  1.00 11.970          N  
ATOM     21  CA  GLU A   2      -5.223   2.409 -26.046  1.00 11.600          C  
ATOM     22  C   GLU A   2      -3.942   2.900 -26.732  1.00 10.720          C  
ATOM     23  O   GLU A   2      -3.120   2.099 -27.173  1.00 10.620          O  
ATOM     24  CB  GLU A   2      -6.307   2.170 -27.100  1.00 16.390          C  
ATOM     25  CG  GLU A   2      -7.528   1.394 -26.587  1.00 16.390          C  
ATOM     26  CD  GLU A   2      -8.555   2.259 -25.890  1.00 16.390          C  
ATOM     27  OE1 GLU A   2      -8.283   3.427 -25.666  1.00 16.390          O  
ATOM     28  OE2 GLU A   2      -9.598   1.757 -25.564  1.00 16.390          O  
ATOM     29  H   GLU A   2      -6.699   3.632 -25.094  1.00 14.360          H  
ATOM     30  HA  GLU A   2      -4.996   1.452 -25.573  1.00 13.920          H  
ATOM     31 1HB  GLU A   2      -6.649   3.127 -27.495  1.00 19.670          H  
ATOM     32 2HB  GLU A   2      -5.882   1.609 -27.933  1.00 19.670          H  
ATOM     33 1HG  GLU A   2      -8.005   0.895 -27.430  1.00 19.670          H  
ATOM     34 2HG  GLU A   2      -7.184   0.624 -25.895  1.00 19.670          H  
ATOM     35  N   LYS A   3      -3.765   4.217 -26.813  1.00 10.250          N  
ATOM     36  CA  LYS A   3      -2.595   4.814 -27.442  1.00  9.640          C  
ATOM     37  C   LYS A   3      -1.473   5.100 -26.443  1.00  8.990          C  
ATOM     38  O   LYS A   3      -0.476   5.738 -26.785  1.00  8.850          O  
ATOM     39  CB  LYS A   3      -2.986   6.103 -28.163  1.00 13.740          C  
ATOM     40  CG  LYS A   3      -3.929   5.897 -29.340  1.00 13.740          C  
ATOM     41  CD  LYS A   3      -4.258   7.221 -30.021  1.00 13.740          C  
ATOM     42  CE  LYS A   3      -5.194   7.024 -31.210  1.00 13.740          C  
ATOM     43  NZ  LYS A   3      -5.548   8.319 -31.859  1.00 13.740          N  
ATOM     44  H   LYS A   3      -4.486   4.829 -26.460  1.00 12.300          H  
ATOM     45  HA  LYS A   3      -2.206   4.110 -28.178  1.00 11.570          H  
ATOM     46 1HB  LYS A   3      -3.465   6.781 -27.456  1.00 16.490          H  
ATOM     47 2HB  LYS A   3      -2.088   6.597 -28.534  1.00 16.490          H  
ATOM     48 1HG  LYS A   3      -3.458   5.228 -30.062  1.00 16.490          H  
ATOM     49 2HG  LYS A   3      -4.850   5.431 -28.990  1.00 16.490          H  
ATOM     50 1HD  LYS A   3      -4.734   7.890 -29.303  1.00 16.490          H  
ATOM     51 2HD  LYS A   3      -3.337   7.687 -30.370  1.00 16.490          H  
ATOM     52 1HE  LYS A   3      -4.708   6.382 -31.943  1.00 16.490          H  
ATOM     53 2HE  LYS A   3      -6.108   6.539 -30.867  1.00 16.490          H  
ATOM     54 1HZ  LYS A   3      -6.167   8.147 -32.639  1.00 16.490          H  
ATOM     55 2HZ  LYS A   3      -6.010   8.919 -31.190  1.00 16.490          H  
ATOM     56 3HZ  LYS A   3      -4.708   8.772 -32.191  1.00 16.490          H  
ATOM     57  N   ASN A   4      -1.641   4.686 -25.191  1.00  8.940          N  
ATOM     58  CA  ASN A   4      -0.630   4.950 -24.186  1.00  8.540          C  
ATOM     59  C   ASN A   4       0.456   3.878 -24.239  1.00  7.570          C  
ATOM     60  O   ASN A   4       0.245   2.738 -23.823  1.00  7.600          O  
ATOM     61  CB  ASN A   4      -1.216   5.040 -22.790  1.00 12.120          C  
ATOM     62  CG  ASN A   4      -0.164   5.480 -21.822  1.00 12.120          C  
ATOM     63  OD1 ASN A   4       0.972   5.748 -22.272  1.00 12.120          O  
ATOM     64  ND2 ASN A   4      -0.468   5.589 -20.548  1.00 12.120          N  
ATOM     65  H   ASN A   4      -2.466   4.145 -24.929  1.00 10.730          H  
ATOM     66  HA  ASN A   4      -0.156   5.905 -24.417  1.00 10.250          H  
ATOM     67 1HB  ASN A   4      -2.052   5.740 -22.772  1.00 14.540          H  
ATOM     68 2HB  ASN A   4      -1.596   4.065 -22.485  1.00 14.540          H  
ATOM     69 1HD2 ASN A   4       0.216   5.894 -19.890  1.00 14.540          H  
ATOM     70 2HD2 ASN A   4      -1.392   5.352 -20.186  1.00 14.540          H  
ATOM     71  N   THR A   5       1.634   4.260 -24.726  1.00  6.970          N  
ATOM     72  CA  THR A   5       2.753   3.348 -24.952  1.00  6.270          C  
ATOM     73  C   THR A   5       3.652   3.193 -23.726  1.00  5.310          C  
ATOM     74  O   THR A   5       4.724   2.588 -23.804  1.00  5.170          O  
ATOM     75  CB  THR A   5       3.597   3.819 -26.148  1.00  9.060          C  
ATOM     76  OG1 THR A   5       4.130   5.122 -25.875  1.00  9.060          O  
ATOM     77  CG2 THR A   5       2.707   3.892 -27.388  1.00  9.060          C  
ATOM     78  H   THR A   5       1.744   5.226 -25.016  1.00  8.360          H  
ATOM     79  HA  THR A   5       2.347   2.364 -25.188  1.00  7.520          H  
ATOM     80  HB  THR A   5       4.416   3.121 -26.323  1.00 10.870          H  
ATOM     81  HG1 THR A   5       4.861   5.041 -25.249  1.00 10.870          H  
ATOM     82 1HG2 THR A   5       3.298   4.228 -28.238  1.00 10.870          H  
ATOM     83 2HG2 THR A   5       2.297   2.906 -27.596  1.00 10.870          H  
ATOM     84 3HG2 THR A   5       1.892   4.592 -27.218  1.00 10.870          H  
ATOM     85  N   THR A   6       3.219   3.766 -22.608  1.00  4.930          N  
ATOM     86  CA  THR A   6       3.919   3.716 -21.332  1.00  4.250          C  
ATOM     87  C   THR A   6       4.337   2.322 -20.899  1.00  3.540          C  
ATOM     88  O   THR A   6       3.703   1.316 -21.225  1.00  3.560          O  
ATOM     89  CB  THR A   6       3.029   4.254 -20.202  1.00  6.220          C  
ATOM     90  OG1 THR A   6       3.786   4.313 -18.980  1.00  6.220          O  
ATOM     91  CG2 THR A   6       1.817   3.290 -19.984  1.00  6.220          C  
ATOM     92  H   THR A   6       2.347   4.302 -22.646  1.00  5.920          H  
ATOM     93  HA  THR A   6       4.816   4.331 -21.412  1.00  5.100          H  
ATOM     94  HB  THR A   6       2.677   5.244 -20.459  1.00  7.470          H  
ATOM     95  HG1 THR A   6       4.369   5.091 -19.004  1.00  7.470          H  
ATOM     96 1HG2 THR A   6       1.179   3.674 -19.192  1.00  7.470          H  
ATOM     97 2HG2 THR A   6       1.238   3.210 -20.899  1.00  7.470          H  
ATOM     98 3HG2 THR A   6       2.141   2.296 -19.696  1.00  7.470          H  
ATOM     99  N   SER A   7       5.441   2.275 -20.157  1.00  3.390          N  
ATOM    100  CA  SER A   7       5.963   1.054 -19.558  1.00  3.180          C  
ATOM    101  C   SER A   7       5.240   0.717 -18.246  1.00  2.760          C  
ATOM    102  O   SER A   7       5.478  -0.338 -17.645  1.00  3.230          O  
ATOM    103  CB  SER A   7       7.446   1.213 -19.302  1.00  4.540          C  
ATOM    104  OG  SER A   7       7.680   2.202 -18.333  1.00  4.540          O  
ATOM    105  H   SER A   7       5.933   3.134 -19.964  1.00  4.070          H  
ATOM    106  HA  SER A   7       5.806   0.233 -20.259  1.00  3.820          H  
ATOM    107 1HB  SER A   7       7.859   0.263 -18.966  1.00  5.440          H  
ATOM    108 2HB  SER A   7       7.949   1.480 -20.230  1.00  5.440          H  
ATOM    109  HG  SER A   7       8.633   2.218 -18.197  1.00  5.440          H  
ATOM    110  N   SER A   8       4.389   1.640 -17.790  1.00  2.460          N  
ATOM    111  CA  SER A   8       3.654   1.519 -16.538  1.00  2.640          C  
ATOM    112  C   SER A   8       2.477   0.542 -16.636  1.00  2.030          C  
ATOM    113  O   SER A   8       2.140   0.021 -17.702  1.00  2.240          O  
ATOM    114  CB  SER A   8       3.208   2.882 -16.048  1.00  3.620          C  
ATOM    115  OG  SER A   8       2.231   3.435 -16.862  1.00  3.620          O  
ATOM    116  H   SER A   8       4.248   2.476 -18.346  1.00  2.950          H  
ATOM    117  HA  SER A   8       4.339   1.126 -15.787  1.00  3.170          H  
ATOM    118 1HB  SER A   8       2.840   2.793 -15.046  1.00  4.350          H  
ATOM    119 2HB  SER A   8       4.067   3.548 -16.011  1.00  4.350          H  
ATOM    120  HG  SER A   8       2.703   3.827 -17.613  1.00  4.350          H  
ATOM    121  N   CYS A   9       1.898   0.252 -15.482  1.00  1.700          N  
ATOM    122  CA  CYS A   9       0.819  -0.719 -15.301  1.00  1.480          C  
ATOM    123  C   CYS A   9      -0.573  -0.212 -15.697  1.00  1.270          C  
ATOM    124  O   CYS A   9      -0.874   0.975 -15.617  1.00  1.130          O  
ATOM    125  CB  CYS A   9       0.792  -1.125 -13.836  1.00  2.160          C  
ATOM    126  SG  CYS A   9       0.152   0.154 -12.705  1.00  2.160          S  
ATOM    127  H   CYS A   9       2.242   0.740 -14.666  1.00  2.040          H  
ATOM    128  HA  CYS A   9       1.056  -1.593 -15.906  1.00  1.780          H  
ATOM    129 1HB  CYS A   9       0.175  -2.008 -13.719  1.00  2.590          H  
ATOM    130 2HB  CYS A   9       1.794  -1.391 -13.512  1.00  2.590          H  
ATOM    131  N   ILE A  10      -1.511  -1.138 -15.957  1.00  1.280          N  
ATOM    132  CA  ILE A  10      -2.881  -0.701 -16.272  1.00  1.170          C  
ATOM    133  C   ILE A  10      -3.526   0.097 -15.129  1.00  1.060          C  
ATOM    134  O   ILE A  10      -4.306   1.024 -15.369  1.00  0.950          O  
ATOM    135  CB  ILE A  10      -3.772  -1.901 -16.703  1.00  1.680          C  
ATOM    136  CG1 ILE A  10      -5.139  -1.424 -17.310  1.00  1.680          C  
ATOM    137  CG2 ILE A  10      -4.032  -2.849 -15.550  1.00  1.680          C  
ATOM    138  CD1 ILE A  10      -5.035  -0.631 -18.601  1.00  1.680          C  
ATOM    139  H   ILE A  10      -1.250  -2.112 -16.015  1.00  1.540          H  
ATOM    140  HA  ILE A  10      -2.797  -0.031 -17.124  1.00  1.400          H  
ATOM    141  HB  ILE A  10      -3.250  -2.448 -17.484  1.00  2.020          H  
ATOM    142 1HG1 ILE A  10      -5.733  -2.312 -17.521  1.00  2.020          H  
ATOM    143 2HG1 ILE A  10      -5.674  -0.817 -16.578  1.00  2.020          H  
ATOM    144 1HG2 ILE A  10      -4.624  -3.692 -15.901  1.00  2.020          H  
ATOM    145 2HG2 ILE A  10      -3.098  -3.209 -15.171  1.00  2.020          H  
ATOM    146 3HG2 ILE A  10      -4.573  -2.352 -14.770  1.00  2.020          H  
ATOM    147 1HD1 ILE A  10      -6.024  -0.389 -18.945  1.00  2.020          H  
ATOM    148 2HD1 ILE A  10      -4.487   0.293 -18.445  1.00  2.020          H  
ATOM    149 3HD1 ILE A  10      -4.533  -1.227 -19.360  1.00  2.020          H  
ATOM    150  N   PHE A  11      -3.172  -0.233 -13.897  1.00  1.130          N  
ATOM    151  CA  PHE A  11      -3.701   0.466 -12.740  1.00  1.120          C  
ATOM    152  C   PHE A  11      -3.162   1.898 -12.652  1.00  1.020          C  
ATOM    153  O   PHE A  11      -3.746   2.747 -11.974  1.00  0.980          O  
ATOM    154  CB  PHE A  11      -3.391  -0.311 -11.460  1.00  1.570          C  
ATOM    155  CG  PHE A  11      -4.149  -1.640 -11.275  1.00  1.570          C  
ATOM    156  CD1 PHE A  11      -3.750  -2.534 -10.293  1.00  1.570          C  
ATOM    157  CD2 PHE A  11      -5.235  -2.014 -12.068  1.00  1.570          C  
ATOM    158  CE1 PHE A  11      -4.410  -3.715 -10.107  1.00  1.570          C  
ATOM    159  CE2 PHE A  11      -5.879  -3.197 -11.874  1.00  1.570          C  
ATOM    160  CZ  PHE A  11      -5.467  -4.045 -10.892  1.00  1.570          C  
ATOM    161  H   PHE A  11      -2.561  -1.030 -13.766  1.00  1.360          H  
ATOM    162  HA  PHE A  11      -4.771   0.555 -12.849  1.00  1.340          H  
ATOM    163 1HB  PHE A  11      -2.336  -0.527 -11.421  1.00  1.890          H  
ATOM    164 2HB  PHE A  11      -3.608   0.312 -10.619  1.00  1.890          H  
ATOM    165  HD1 PHE A  11      -2.916  -2.288  -9.653  1.00  1.890          H  
ATOM    166  HD2 PHE A  11      -5.587  -1.382 -12.861  1.00  1.890          H  
ATOM    167  HE1 PHE A  11      -4.094  -4.396  -9.335  1.00  1.890          H  
ATOM    168  HE2 PHE A  11      -6.724  -3.467 -12.507  1.00  1.890          H  
ATOM    169  HZ  PHE A  11      -5.981  -4.991 -10.736  1.00  1.890          H  
ATOM    170  N   CYS A  12      -2.065   2.171 -13.355  1.00  1.070          N  
ATOM    171  CA  CYS A  12      -1.399   3.449 -13.348  1.00  1.060          C  
ATOM    172  C   CYS A  12      -2.227   4.373 -14.251  1.00  0.870          C  
ATOM    173  O   CYS A  12      -2.324   5.578 -13.996  1.00  0.850          O  
ATOM    174  CB  CYS A  12       0.038   3.277 -13.876  1.00  1.490          C  
ATOM    175  SG  CYS A  12       1.156   2.102 -12.844  1.00  1.490          S  
ATOM    176  H   CYS A  12      -1.655   1.452 -13.948  1.00  1.280          H  
ATOM    177  HA  CYS A  12      -1.374   3.845 -12.331  1.00  1.270          H  
ATOM    178 1HB  CYS A  12       0.039   2.962 -14.906  1.00  1.790          H  
ATOM    179 2HB  CYS A  12       0.518   4.254 -13.869  1.00  1.790          H  
ATOM    180  N   ASP A  13      -2.949   3.765 -15.213  1.00  0.810          N  
ATOM    181  CA  ASP A  13      -3.857   4.510 -16.094  1.00  0.770          C  
ATOM    182  C   ASP A  13      -5.135   4.828 -15.330  1.00  0.700          C  
ATOM    183  O   ASP A  13      -5.741   5.893 -15.528  1.00  0.750          O  
ATOM    184  CB  ASP A  13      -4.152   3.743 -17.397  1.00  1.090          C  
ATOM    185  CG  ASP A  13      -2.976   3.782 -18.389  1.00  1.090          C  
ATOM    186  OD1 ASP A  13      -2.705   4.865 -18.905  1.00  1.090          O  
ATOM    187  OD2 ASP A  13      -2.389   2.774 -18.648  1.00  1.090          O  
ATOM    188  H   ASP A  13      -2.752   2.767 -15.387  1.00  0.970          H  
ATOM    189  HA  ASP A  13      -3.381   5.450 -16.369  1.00  0.920          H  
ATOM    190 1HB  ASP A  13      -4.359   2.703 -17.161  1.00  1.310          H  
ATOM    191 2HB  ASP A  13      -5.050   4.135 -17.867  1.00  1.310          H  
ATOM    192  N   ILE A  14      -5.527   3.930 -14.414  1.00  0.710          N  
ATOM    193  CA  ILE A  14      -6.708   4.195 -13.582  1.00  0.770          C  
ATOM    194  C   ILE A  14      -6.420   5.428 -12.733  1.00  0.760          C  
ATOM    195  O   ILE A  14      -7.251   6.334 -12.654  1.00  0.840          O  
ATOM    196  CB  ILE A  14      -7.104   3.021 -12.656  1.00  1.050          C  
ATOM    197  CG1 ILE A  14      -7.598   1.843 -13.519  1.00  1.050          C  
ATOM    198  CG2 ILE A  14      -8.183   3.478 -11.611  1.00  1.050          C  
ATOM    199  CD1 ILE A  14      -7.791   0.570 -12.755  1.00  1.050          C  
ATOM    200  H   ILE A  14      -5.013   3.043 -14.377  1.00  0.850          H  
ATOM    201  HA  ILE A  14      -7.553   4.419 -14.222  1.00  0.920          H  
ATOM    202  HB  ILE A  14      -6.230   2.680 -12.115  1.00  1.260          H  
ATOM    203 1HG1 ILE A  14      -8.532   2.110 -14.007  1.00  1.260          H  
ATOM    204 2HG1 ILE A  14      -6.846   1.658 -14.291  1.00  1.260          H  
ATOM    205 1HG2 ILE A  14      -8.444   2.663 -10.950  1.00  1.260          H  
ATOM    206 2HG2 ILE A  14      -7.797   4.289 -11.003  1.00  1.260          H  
ATOM    207 3HG2 ILE A  14      -9.078   3.818 -12.133  1.00  1.260          H  
ATOM    208 1HD1 ILE A  14      -8.108  -0.220 -13.435  1.00  1.260          H  
ATOM    209 2HD1 ILE A  14      -6.886   0.288 -12.270  1.00  1.260          H  
ATOM    210 3HD1 ILE A  14      -8.540   0.720 -12.023  1.00  1.260          H  
ATOM    211  N   VAL A  15      -5.229   5.479 -12.129  1.00  0.760          N  
ATOM    212  CA  VAL A  15      -4.834   6.619 -11.301  1.00  0.820          C  
ATOM    213  C   VAL A  15      -4.819   7.928 -12.074  1.00  0.750          C  
ATOM    214  O   VAL A  15      -5.299   8.945 -11.570  1.00  0.810          O  
ATOM    215  CB  VAL A  15      -3.430   6.401 -10.704  1.00  1.120          C  
ATOM    216  CG1 VAL A  15      -2.922   7.688 -10.030  1.00  1.120          C  
ATOM    217  CG2 VAL A  15      -3.485   5.277  -9.702  1.00  1.120          C  
ATOM    218  H   VAL A  15      -4.608   4.668 -12.220  1.00  0.910          H  
ATOM    219  HA  VAL A  15      -5.553   6.712 -10.490  1.00  0.980          H  
ATOM    220  HB  VAL A  15      -2.739   6.141 -11.504  1.00  1.350          H  
ATOM    221 1HG1 VAL A  15      -1.930   7.512  -9.625  1.00  1.350          H  
ATOM    222 2HG1 VAL A  15      -2.857   8.506 -10.742  1.00  1.350          H  
ATOM    223 3HG1 VAL A  15      -3.605   7.961  -9.235  1.00  1.350          H  
ATOM    224 1HG2 VAL A  15      -2.495   5.091  -9.296  1.00  1.350          H  
ATOM    225 2HG2 VAL A  15      -4.164   5.531  -8.896  1.00  1.350          H  
ATOM    226 3HG2 VAL A  15      -3.832   4.388 -10.191  1.00  1.350          H  
ATOM    227  N   GLN A  16      -4.250   7.914 -13.283  1.00  0.720          N  
ATOM    228  CA  GLN A  16      -4.195   9.122 -14.093  1.00  0.850          C  
ATOM    229  C   GLN A  16      -5.547   9.502 -14.711  1.00  0.880          C  
ATOM    230  O   GLN A  16      -5.774  10.674 -15.020  1.00  1.130          O  
ATOM    231  CB  GLN A  16      -3.133   8.986 -15.185  1.00  1.140          C  
ATOM    232  CG  GLN A  16      -1.710   8.878 -14.652  1.00  1.140          C  
ATOM    233  CD  GLN A  16      -1.307  10.080 -13.839  1.00  1.140          C  
ATOM    234  OE1 GLN A  16      -1.534  11.220 -14.245  1.00  1.140          O  
ATOM    235  NE2 GLN A  16      -0.705   9.839 -12.683  1.00  1.140          N  
ATOM    236  H   GLN A  16      -3.818   7.051 -13.627  1.00  0.860          H  
ATOM    237  HA  GLN A  16      -3.904   9.944 -13.442  1.00  1.020          H  
ATOM    238 1HB  GLN A  16      -3.339   8.086 -15.772  1.00  1.370          H  
ATOM    239 2HB  GLN A  16      -3.189   9.838 -15.858  1.00  1.370          H  
ATOM    240 1HG  GLN A  16      -1.641   8.004 -14.010  1.00  1.370          H  
ATOM    241 2HG  GLN A  16      -1.021   8.780 -15.490  1.00  1.370          H  
ATOM    242 1HE2 GLN A  16      -0.414  10.600 -12.100  1.00  1.370          H  
ATOM    243 2HE2 GLN A  16      -0.537   8.893 -12.398  1.00  1.370          H  
ATOM    244  N   GLY A  17      -6.454   8.532 -14.898  1.00  0.770          N  
ATOM    245  CA  GLY A  17      -7.753   8.814 -15.495  1.00  0.910          C  
ATOM    246  C   GLY A  17      -7.704   8.802 -17.017  1.00  1.020          C  
ATOM    247  O   GLY A  17      -8.496   9.470 -17.683  1.00  1.220          O  
ATOM    248  H   GLY A  17      -6.239   7.559 -14.671  1.00  0.920          H  
ATOM    249 1HA  GLY A  17      -8.467   8.065 -15.147  1.00  1.090          H  
ATOM    250 2HA  GLY A  17      -8.111   9.780 -15.145  1.00  1.090          H  
ATOM    251  N   SER A  18      -6.730   8.077 -17.569  1.00  0.950          N  
ATOM    252  CA  SER A  18      -6.517   7.955 -19.012  1.00  1.100          C  
ATOM    253  C   SER A  18      -7.397   6.860 -19.619  1.00  1.140          C  
ATOM    254  O   SER A  18      -7.421   6.656 -20.842  1.00  1.350          O  
ATOM    255  CB  SER A  18      -5.077   7.629 -19.264  1.00  1.480          C  
ATOM    256  OG  SER A  18      -4.829   6.398 -18.721  1.00  1.480          O  
ATOM    257  H   SER A  18      -6.139   7.503 -16.958  1.00  1.140          H  
ATOM    258  HA  SER A  18      -6.766   8.907 -19.482  1.00  1.320          H  
ATOM    259 1HB  SER A  18      -4.874   7.612 -20.334  1.00  1.780          H  
ATOM    260 2HB  SER A  18      -4.432   8.378 -18.806  1.00  1.780          H  
ATOM    261  HG  SER A  18      -3.911   6.138 -18.945  1.00  1.780          H  
ATOM    262  N   ILE A  19      -8.089   6.150 -18.739  1.00  1.060          N  
ATOM    263  CA  ILE A  19      -8.965   5.032 -19.039  1.00  1.200          C  
ATOM    264  C   ILE A  19     -10.354   5.332 -18.490  1.00  1.150          C  
ATOM    265  O   ILE A  19     -10.477   5.878 -17.392  1.00  1.110          O  
ATOM    266  CB  ILE A  19      -8.384   3.734 -18.429  1.00  1.620          C  
ATOM    267  CG1 ILE A  19      -9.224   2.503 -18.853  1.00  1.620          C  
ATOM    268  CG2 ILE A  19      -8.310   3.859 -16.890  1.00  1.620          C  
ATOM    269  CD1 ILE A  19      -8.537   1.173 -18.615  1.00  1.620          C  
ATOM    270  H   ILE A  19      -7.993   6.441 -17.779  1.00  1.270          H  
ATOM    271  HA  ILE A  19      -9.039   4.918 -20.118  1.00  1.440          H  
ATOM    272  HB  ILE A  19      -7.378   3.597 -18.805  1.00  1.950          H  
ATOM    273 1HG1 ILE A  19     -10.167   2.503 -18.291  1.00  1.950          H  
ATOM    274 2HG1 ILE A  19      -9.451   2.578 -19.915  1.00  1.950          H  
ATOM    275 1HG2 ILE A  19      -7.860   2.973 -16.463  1.00  1.950          H  
ATOM    276 2HG2 ILE A  19      -7.706   4.716 -16.637  1.00  1.950          H  
ATOM    277 3HG2 ILE A  19      -9.304   3.983 -16.463  1.00  1.950          H  
ATOM    278 1HD1 ILE A  19      -9.190   0.365 -18.946  1.00  1.950          H  
ATOM    279 2HD1 ILE A  19      -7.621   1.152 -19.186  1.00  1.950          H  
ATOM    280 3HD1 ILE A  19      -8.311   1.038 -17.562  1.00  1.950          H  
ATOM    281  N   THR A  20     -11.398   4.973 -19.232  1.00  1.220          N  
ATOM    282  CA  THR A  20     -12.755   5.212 -18.767  1.00  1.240          C  
ATOM    283  C   THR A  20     -12.963   4.562 -17.414  1.00  1.200          C  
ATOM    284  O   THR A  20     -12.708   3.368 -17.238  1.00  1.250          O  
ATOM    285  CB  THR A  20     -13.793   4.646 -19.762  1.00  1.730          C  
ATOM    286  OG1 THR A  20     -13.599   5.251 -21.050  1.00  1.730          O  
ATOM    287  CG2 THR A  20     -15.223   4.941 -19.271  1.00  1.730          C  
ATOM    288  H   THR A  20     -11.263   4.541 -20.133  1.00  1.460          H  
ATOM    289  HA  THR A  20     -12.909   6.286 -18.661  1.00  1.490          H  
ATOM    290  HB  THR A  20     -13.655   3.568 -19.853  1.00  2.070          H  
ATOM    291  HG1 THR A  20     -14.138   4.792 -21.704  1.00  2.070          H  
ATOM    292 1HG2 THR A  20     -15.938   4.539 -19.986  1.00  2.070          H  
ATOM    293 2HG2 THR A  20     -15.397   4.477 -18.299  1.00  2.070          H  
ATOM    294 3HG2 THR A  20     -15.363   6.017 -19.186  1.00  2.070          H  
ATOM    295  N   SER A  21     -13.484   5.338 -16.474  1.00  1.160          N  
ATOM    296  CA  SER A  21     -13.717   4.855 -15.132  1.00  1.170          C  
ATOM    297  C   SER A  21     -14.758   5.694 -14.424  1.00  1.120          C  
ATOM    298  O   SER A  21     -15.187   6.743 -14.914  1.00  1.170          O  
ATOM    299  CB  SER A  21     -12.431   4.908 -14.332  1.00  1.630          C  
ATOM    300  OG  SER A  21     -12.075   6.239 -14.067  1.00  1.630          O  
ATOM    301  H   SER A  21     -13.679   6.305 -16.686  1.00  1.390          H  
ATOM    302  HA  SER A  21     -14.075   3.826 -15.185  1.00  1.400          H  
ATOM    303 1HB  SER A  21     -12.555   4.366 -13.395  1.00  1.960          H  
ATOM    304 2HB  SER A  21     -11.630   4.421 -14.892  1.00  1.960          H  
ATOM    305  HG  SER A  21     -11.212   6.208 -13.653  1.00  1.960          H  
ATOM    306  N   TYR A  22     -15.172   5.203 -13.270  1.00  1.190          N  
ATOM    307  CA  TYR A  22     -16.094   5.882 -12.381  1.00  1.340          C  
ATOM    308  C   TYR A  22     -15.371   5.901 -11.046  1.00  1.040          C  
ATOM    309  O   TYR A  22     -14.573   5.002 -10.774  1.00  1.160          O  
ATOM    310  CB  TYR A  22     -17.389   5.114 -12.259  1.00  1.820          C  
ATOM    311  CG  TYR A  22     -18.161   4.875 -13.516  1.00  1.820          C  
ATOM    312  CD1 TYR A  22     -17.779   3.831 -14.350  1.00  1.820          C  
ATOM    313  CD2 TYR A  22     -19.274   5.626 -13.816  1.00  1.820          C  
ATOM    314  CE1 TYR A  22     -18.491   3.553 -15.478  1.00  1.820          C  
ATOM    315  CE2 TYR A  22     -20.000   5.339 -14.956  1.00  1.820          C  
ATOM    316  CZ  TYR A  22     -19.605   4.306 -15.787  1.00  1.820          C  
ATOM    317  OH  TYR A  22     -20.338   3.987 -16.914  1.00  1.820          O  
ATOM    318  H   TYR A  22     -14.779   4.325 -12.967  1.00  1.430          H  
ATOM    319  HA  TYR A  22     -16.269   6.905 -12.715  1.00  1.610          H  
ATOM    320 1HB  TYR A  22     -17.148   4.197 -11.881  1.00  2.180          H  
ATOM    321 2HB  TYR A  22     -18.044   5.602 -11.537  1.00  2.180          H  
ATOM    322  HD1 TYR A  22     -16.909   3.224 -14.100  1.00  2.180          H  
ATOM    323  HD2 TYR A  22     -19.588   6.432 -13.155  1.00  2.180          H  
ATOM    324  HE1 TYR A  22     -18.189   2.732 -16.124  1.00  2.180          H  
ATOM    325  HE2 TYR A  22     -20.891   5.921 -15.201  1.00  2.180          H  
ATOM    326  HH  TYR A  22     -21.253   4.354 -16.840  1.00  2.180          H  
ATOM    327  N   LYS A  23     -15.634   6.890 -10.208  1.00  1.000          N  
ATOM    328  CA  LYS A  23     -14.944   6.960  -8.923  1.00  0.830          C  
ATOM    329  C   LYS A  23     -15.867   6.783  -7.723  1.00  0.750          C  
ATOM    330  O   LYS A  23     -16.954   7.358  -7.672  1.00  0.850          O  
ATOM    331  CB  LYS A  23     -14.214   8.314  -8.859  1.00  1.230          C  
ATOM    332  CG  LYS A  23     -13.392   8.619  -7.588  1.00  1.230          C  
ATOM    333  CD  LYS A  23     -12.494   9.874  -7.787  1.00  1.230          C  
ATOM    334  CE  LYS A  23     -13.314  11.186  -7.795  1.00  1.230          C  
ATOM    335  NZ  LYS A  23     -12.455  12.402  -7.955  1.00  1.230          N  
ATOM    336  H   LYS A  23     -16.302   7.603 -10.463  1.00  1.200          H  
ATOM    337  HA  LYS A  23     -14.200   6.161  -8.879  1.00  1.000          H  
ATOM    338 1HB  LYS A  23     -13.534   8.386  -9.709  1.00  1.480          H  
ATOM    339 2HB  LYS A  23     -14.954   9.100  -8.972  1.00  1.480          H  
ATOM    340 1HG  LYS A  23     -14.069   8.804  -6.753  1.00  1.480          H  
ATOM    341 2HG  LYS A  23     -12.758   7.763  -7.335  1.00  1.480          H  
ATOM    342 1HD  LYS A  23     -11.768   9.923  -6.970  1.00  1.480          H  
ATOM    343 2HD  LYS A  23     -11.944   9.789  -8.723  1.00  1.480          H  
ATOM    344 1HE  LYS A  23     -14.024  11.164  -8.614  1.00  1.480          H  
ATOM    345 2HE  LYS A  23     -13.858  11.264  -6.854  1.00  1.480          H  
ATOM    346 1HZ  LYS A  23     -13.034  13.224  -7.951  1.00  1.480          H  
ATOM    347 2HZ  LYS A  23     -11.764  12.488  -7.192  1.00  1.480          H  
ATOM    348 3HZ  LYS A  23     -11.957  12.349  -8.827  1.00  1.480          H  
ATOM    349  N   ILE A  24     -15.393   6.019  -6.740  1.00  0.640          N  
ATOM    350  CA  ILE A  24     -16.071   5.826  -5.460  1.00  0.650          C  
ATOM    351  C   ILE A  24     -15.512   6.822  -4.479  1.00  0.750          C  
ATOM    352  O   ILE A  24     -16.228   7.404  -3.658  1.00  0.960          O  
ATOM    353  CB  ILE A  24     -15.905   4.403  -4.906  1.00  0.910          C  
ATOM    354  CG1 ILE A  24     -16.600   3.443  -5.844  1.00  0.910          C  
ATOM    355  CG2 ILE A  24     -16.424   4.311  -3.452  1.00  0.910          C  
ATOM    356  CD1 ILE A  24     -16.338   2.027  -5.551  1.00  0.910          C  
ATOM    357  H   ILE A  24     -14.492   5.554  -6.887  1.00  0.770          H  
ATOM    358  HA  ILE A  24     -17.135   6.026  -5.588  1.00  0.780          H  
ATOM    359  HB  ILE A  24     -14.852   4.145  -4.913  1.00  1.090          H  
ATOM    360 1HG1 ILE A  24     -17.681   3.614  -5.806  1.00  1.090          H  
ATOM    361 2HG1 ILE A  24     -16.257   3.654  -6.847  1.00  1.090          H  
ATOM    362 1HG2 ILE A  24     -16.285   3.316  -3.058  1.00  1.090          H  
ATOM    363 2HG2 ILE A  24     -15.880   5.000  -2.815  1.00  1.090          H  
ATOM    364 3HG2 ILE A  24     -17.484   4.568  -3.439  1.00  1.090          H  
ATOM    365 1HD1 ILE A  24     -16.848   1.422  -6.267  1.00  1.090          H  
ATOM    366 2HD1 ILE A  24     -15.276   1.831  -5.595  1.00  1.090          H  
ATOM    367 3HD1 ILE A  24     -16.698   1.782  -4.573  1.00  1.090          H  
ATOM    368  N   GLY A  25     -14.201   6.958  -4.523  1.00  0.640          N  
ATOM    369  CA  GLY A  25     -13.518   7.854  -3.615  1.00  0.710          C  
ATOM    370  C   GLY A  25     -12.030   7.870  -3.848  1.00  0.600          C  
ATOM    371  O   GLY A  25     -11.516   7.202  -4.750  1.00  0.530          O  
ATOM    372  H   GLY A  25     -13.700   6.425  -5.236  1.00  0.770          H  
ATOM    373 1HA  GLY A  25     -13.915   8.863  -3.736  1.00  0.850          H  
ATOM    374 2HA  GLY A  25     -13.720   7.551  -2.590  1.00  0.850          H  
ATOM    375  N   GLU A  26     -11.355   8.716  -3.088  1.00  0.650          N  
ATOM    376  CA  GLU A  26      -9.919   8.890  -3.185  1.00  0.630          C  
ATOM    377  C   GLU A  26      -9.383   9.559  -1.936  1.00  0.710          C  
ATOM    378  O   GLU A  26     -10.129  10.231  -1.217  1.00  0.850          O  
ATOM    379  CB  GLU A  26      -9.554   9.715  -4.427  1.00  0.890          C  
ATOM    380  CG  GLU A  26     -10.125  11.138  -4.445  1.00  0.890          C  
ATOM    381  CD  GLU A  26      -9.769  11.906  -5.696  1.00  0.890          C  
ATOM    382  OE1 GLU A  26      -8.868  11.507  -6.389  1.00  0.890          O  
ATOM    383  OE2 GLU A  26     -10.442  12.873  -5.990  1.00  0.890          O  
ATOM    384  H   GLU A  26     -11.856   9.244  -2.382  1.00  0.780          H  
ATOM    385  HA  GLU A  26      -9.450   7.911  -3.266  1.00  0.760          H  
ATOM    386 1HB  GLU A  26      -8.467   9.789  -4.497  1.00  1.070          H  
ATOM    387 2HB  GLU A  26      -9.899   9.199  -5.323  1.00  1.070          H  
ATOM    388 1HG  GLU A  26     -11.209  11.079  -4.363  1.00  1.070          H  
ATOM    389 2HG  GLU A  26      -9.751  11.681  -3.579  1.00  1.070          H  
ATOM    390  N   ASN A  27      -8.087   9.428  -1.718  1.00  0.670          N  
ATOM    391  CA  ASN A  27      -7.424  10.127  -0.629  1.00  0.810          C  
ATOM    392  C   ASN A  27      -6.032  10.587  -1.046  1.00  0.760          C  
ATOM    393  O   ASN A  27      -5.700  10.614  -2.235  1.00  0.750          O  
ATOM    394  CB  ASN A  27      -7.383   9.279   0.621  1.00  1.080          C  
ATOM    395  CG  ASN A  27      -6.594   8.022   0.499  1.00  1.080          C  
ATOM    396  OD1 ASN A  27      -5.674   7.819  -0.343  1.00  1.080          O  
ATOM    397  ND2 ASN A  27      -6.946   7.126   1.383  1.00  1.080          N  
ATOM    398  H   ASN A  27      -7.558   8.807  -2.339  1.00  0.800          H  
ATOM    399  HA  ASN A  27      -7.996  11.027  -0.399  1.00  0.970          H  
ATOM    400 1HB  ASN A  27      -7.012   9.854   1.456  1.00  1.290          H  
ATOM    401 2HB  ASN A  27      -8.407   8.997   0.873  1.00  1.290          H  
ATOM    402 1HD2 ASN A  27      -6.507   6.209   1.414  1.00  1.290          H  
ATOM    403 2HD2 ASN A  27      -7.679   7.333   2.036  1.00  1.290          H  
ATOM    404  N   GLU A  28      -5.201  10.942  -0.071  1.00  0.800          N  
ATOM    405  CA  GLU A  28      -3.876  11.464  -0.359  1.00  0.770          C  
ATOM    406  C   GLU A  28      -2.951  10.532  -1.151  1.00  0.590          C  
ATOM    407  O   GLU A  28      -2.019  11.019  -1.796  1.00  0.580          O  
ATOM    408  CB  GLU A  28      -3.186  11.862   0.956  1.00  1.090          C  
ATOM    409  CG  GLU A  28      -3.009  10.725   1.996  1.00  1.090          C  
ATOM    410  CD  GLU A  28      -4.176  10.550   2.909  1.00  1.090          C  
ATOM    411  OE1 GLU A  28      -5.234  11.042   2.582  1.00  1.090          O  
ATOM    412  OE2 GLU A  28      -4.026   9.918   3.924  1.00  1.090          O  
ATOM    413  H   GLU A  28      -5.499  10.898   0.907  1.00  0.960          H  
ATOM    414  HA  GLU A  28      -4.008  12.371  -0.949  1.00  0.920          H  
ATOM    415 1HB  GLU A  28      -2.189  12.244   0.733  1.00  1.310          H  
ATOM    416 2HB  GLU A  28      -3.743  12.667   1.432  1.00  1.310          H  
ATOM    417 1HG  GLU A  28      -2.855   9.790   1.489  1.00  1.310          H  
ATOM    418 2HG  GLU A  28      -2.118  10.932   2.587  1.00  1.310          H  
ATOM    419  N   HIS A  29      -3.164   9.209  -1.101  1.00  0.530          N  
ATOM    420  CA  HIS A  29      -2.259   8.335  -1.833  1.00  0.400          C  
ATOM    421  C   HIS A  29      -2.920   7.235  -2.666  1.00  0.430          C  
ATOM    422  O   HIS A  29      -2.195   6.472  -3.305  1.00  0.520          O  
ATOM    423  CB  HIS A  29      -1.226   7.685  -0.910  1.00  0.610          C  
ATOM    424  CG  HIS A  29      -0.337   8.648  -0.157  1.00  0.610          C  
ATOM    425  ND1 HIS A  29       0.567   9.472  -0.789  1.00  0.610          N  
ATOM    426  CD2 HIS A  29      -0.195   8.886   1.171  1.00  0.610          C  
ATOM    427  CE1 HIS A  29       1.210  10.184   0.113  1.00  0.610          C  
ATOM    428  NE2 HIS A  29       0.764   9.857   1.309  1.00  0.610          N  
ATOM    429  H   HIS A  29      -3.974   8.841  -0.604  1.00  0.640          H  
ATOM    430  HA  HIS A  29      -1.696   8.938  -2.539  1.00  0.480          H  
ATOM    431 1HB  HIS A  29      -1.719   7.082  -0.219  1.00  0.730          H  
ATOM    432 2HB  HIS A  29      -0.590   7.031  -1.498  1.00  0.730          H  
ATOM    433  HD1 HIS A  29       0.472   9.789  -1.735  1.00  0.730          H  
ATOM    434  HD2 HIS A  29      -0.679   8.471   2.055  1.00  0.730          H  
ATOM    435  HE1 HIS A  29       1.969  10.903  -0.194  1.00  0.730          H  
ATOM    436  N   ALA A  30      -4.261   7.137  -2.691  1.00  0.390          N  
ATOM    437  CA  ALA A  30      -4.915   6.062  -3.454  1.00  0.420          C  
ATOM    438  C   ALA A  30      -6.311   6.424  -4.006  1.00  0.410          C  
ATOM    439  O   ALA A  30      -7.012   7.296  -3.480  1.00  0.430          O  
ATOM    440  CB  ALA A  30      -5.039   4.834  -2.564  1.00  0.580          C  
ATOM    441  H   ALA A  30      -4.824   7.758  -2.116  1.00  0.470          H  
ATOM    442  HA  ALA A  30      -4.278   5.832  -4.305  1.00  0.500          H  
ATOM    443 1HB  ALA A  30      -5.468   4.030  -3.144  1.00  0.690          H  
ATOM    444 2HB  ALA A  30      -4.057   4.548  -2.208  1.00  0.690          H  
ATOM    445 3HB  ALA A  30      -5.682   5.061  -1.711  1.00  0.690          H  
ATOM    446  N   ILE A  31      -6.713   5.714  -5.078  1.00  0.400          N  
ATOM    447  CA  ILE A  31      -8.041   5.843  -5.725  1.00  0.410          C  
ATOM    448  C   ILE A  31      -8.908   4.573  -5.624  1.00  0.390          C  
ATOM    449  O   ILE A  31      -8.428   3.450  -5.800  1.00  0.420          O  
ATOM    450  CB  ILE A  31      -7.912   6.267  -7.223  1.00  0.570          C  
ATOM    451  CG1 ILE A  31      -9.354   6.487  -7.840  1.00  0.570          C  
ATOM    452  CG2 ILE A  31      -7.112   5.232  -8.039  1.00  0.570          C  
ATOM    453  CD1 ILE A  31      -9.384   7.211  -9.186  1.00  0.570          C  
ATOM    454  H   ILE A  31      -6.037   5.042  -5.452  1.00  0.480          H  
ATOM    455  HA  ILE A  31      -8.582   6.641  -5.218  1.00  0.490          H  
ATOM    456  HB  ILE A  31      -7.393   7.224  -7.266  1.00  0.680          H  
ATOM    457 1HG1 ILE A  31      -9.834   5.518  -7.983  1.00  0.680          H  
ATOM    458 2HG1 ILE A  31      -9.951   7.077  -7.132  1.00  0.680          H  
ATOM    459 1HG2 ILE A  31      -7.010   5.559  -9.062  1.00  0.680          H  
ATOM    460 2HG2 ILE A  31      -6.123   5.120  -7.603  1.00  0.680          H  
ATOM    461 3HG2 ILE A  31      -7.627   4.275  -8.027  1.00  0.680          H  
ATOM    462 1HD1 ILE A  31     -10.423   7.313  -9.512  1.00  0.680          H  
ATOM    463 2HD1 ILE A  31      -8.940   8.202  -9.073  1.00  0.680          H  
ATOM    464 3HD1 ILE A  31      -8.831   6.651  -9.939  1.00  0.680          H  
ATOM    465  N   ALA A  32     -10.200   4.754  -5.323  1.00  0.400          N  
ATOM    466  CA  ALA A  32     -11.147   3.643  -5.201  1.00  0.440          C  
ATOM    467  C   ALA A  32     -12.184   3.549  -6.316  1.00  0.400          C  
ATOM    468  O   ALA A  32     -12.866   4.546  -6.636  1.00  0.440          O  
ATOM    469  CB  ALA A  32     -11.908   3.786  -3.923  1.00  0.600          C  
ATOM    470  H   ALA A  32     -10.547   5.705  -5.175  1.00  0.480          H  
ATOM    471  HA  ALA A  32     -10.576   2.713  -5.195  1.00  0.530          H  
ATOM    472 1HB  ALA A  32     -12.585   2.945  -3.847  1.00  0.720          H  
ATOM    473 2HB  ALA A  32     -11.215   3.804  -3.111  1.00  0.720          H  
ATOM    474 3HB  ALA A  32     -12.477   4.708  -3.933  1.00  0.720          H  
ATOM    475  N   PHE A  33     -12.400   2.314  -6.808  1.00  0.360          N  
ATOM    476  CA  PHE A  33     -13.428   2.060  -7.829  1.00  0.380          C  
ATOM    477  C   PHE A  33     -13.939   0.589  -7.797  1.00  0.320          C  
ATOM    478  O   PHE A  33     -13.243  -0.300  -7.304  1.00  0.270          O  
ATOM    479  CB  PHE A  33     -12.810   2.364  -9.202  1.00  0.520          C  
ATOM    480  CG  PHE A  33     -11.783   1.336  -9.612  1.00  0.520          C  
ATOM    481  CD1 PHE A  33     -12.143   0.384 -10.522  1.00  0.520          C  
ATOM    482  CD2 PHE A  33     -10.512   1.249  -9.048  1.00  0.520          C  
ATOM    483  CE1 PHE A  33     -11.305  -0.619 -10.892  1.00  0.520          C  
ATOM    484  CE2 PHE A  33      -9.677   0.226  -9.425  1.00  0.520          C  
ATOM    485  CZ  PHE A  33     -10.079  -0.701 -10.345  1.00  0.520          C  
ATOM    486  H   PHE A  33     -11.763   1.562  -6.507  1.00  0.430          H  
ATOM    487  HA  PHE A  33     -14.267   2.731  -7.657  1.00  0.460          H  
ATOM    488 1HB  PHE A  33     -13.589   2.403  -9.965  1.00  0.630          H  
ATOM    489 2HB  PHE A  33     -12.332   3.343  -9.184  1.00  0.630          H  
ATOM    490  HD1 PHE A  33     -13.129   0.447 -10.960  1.00  0.630          H  
ATOM    491  HD2 PHE A  33     -10.181   1.973  -8.298  1.00  0.630          H  
ATOM    492  HE1 PHE A  33     -11.636  -1.353 -11.624  1.00  0.630          H  
ATOM    493  HE2 PHE A  33      -8.715   0.138  -8.997  1.00  0.630          H  
ATOM    494  HZ  PHE A  33      -9.413  -1.497 -10.639  1.00  0.630          H  
ATOM    495  N   LEU A  34     -15.133   0.326  -8.358  1.00  0.400          N  
ATOM    496  CA  LEU A  34     -15.654  -1.039  -8.546  1.00  0.400          C  
ATOM    497  C   LEU A  34     -14.936  -1.758  -9.634  1.00  0.440          C  
ATOM    498  O   LEU A  34     -14.688  -1.185 -10.703  1.00  0.530          O  
ATOM    499  CB  LEU A  34     -17.121  -1.133  -8.982  1.00  0.560          C  
ATOM    500  CG  LEU A  34     -18.208  -0.736  -8.074  1.00  0.560          C  
ATOM    501  CD1 LEU A  34     -19.458  -0.715  -8.835  1.00  0.560          C  
ATOM    502  CD2 LEU A  34     -18.358  -1.773  -6.997  1.00  0.560          C  
ATOM    503  H   LEU A  34     -15.678   1.100  -8.681  1.00  0.480          H  
ATOM    504  HA  LEU A  34     -15.532  -1.592  -7.631  1.00  0.480          H  
ATOM    505 1HB  LEU A  34     -17.245  -0.612  -9.895  1.00  0.670          H  
ATOM    506 2HB  LEU A  34     -17.298  -2.188  -9.212  1.00  0.670          H  
ATOM    507  HG  LEU A  34     -18.029   0.235  -7.668  1.00  0.670          H  
ATOM    508 1HD1 LEU A  34     -20.226  -0.435  -8.180  1.00  0.670          H  
ATOM    509 2HD1 LEU A  34     -19.402  -0.009  -9.629  1.00  0.670          H  
ATOM    510 3HD1 LEU A  34     -19.658  -1.697  -9.251  1.00  0.670          H  
ATOM    511 1HD2 LEU A  34     -19.178  -1.513  -6.366  1.00  0.670          H  
ATOM    512 2HD2 LEU A  34     -18.554  -2.743  -7.452  1.00  0.670          H  
ATOM    513 3HD2 LEU A  34     -17.476  -1.851  -6.410  1.00  0.670          H  
ATOM    514  N   ASP A  35     -14.725  -3.041  -9.397  1.00  0.440          N  
ATOM    515  CA  ASP A  35     -14.117  -3.952 -10.347  1.00  0.510          C  
ATOM    516  C   ASP A  35     -15.129  -4.309 -11.432  1.00  0.560          C  
ATOM    517  O   ASP A  35     -16.238  -4.743 -11.134  1.00  0.680          O  
ATOM    518  CB  ASP A  35     -13.590  -5.221  -9.680  1.00  0.690          C  
ATOM    519  CG  ASP A  35     -12.810  -6.089 -10.693  1.00  0.690          C  
ATOM    520  OD1 ASP A  35     -12.878  -5.756 -11.877  1.00  0.690          O  
ATOM    521  OD2 ASP A  35     -12.148  -7.024 -10.304  1.00  0.690          O  
ATOM    522  H   ASP A  35     -15.012  -3.399  -8.478  1.00  0.530          H  
ATOM    523  HA  ASP A  35     -13.276  -3.445 -10.818  1.00  0.610          H  
ATOM    524 1HB  ASP A  35     -12.932  -4.956  -8.845  1.00  0.820          H  
ATOM    525 2HB  ASP A  35     -14.421  -5.789  -9.269  1.00  0.820          H  
ATOM    526  N   ALA A  36     -14.781  -4.024 -12.690  1.00  0.670          N  
ATOM    527  CA  ALA A  36     -15.658  -4.257 -13.844  1.00  0.760          C  
ATOM    528  C   ALA A  36     -16.032  -5.733 -13.998  1.00  0.730          C  
ATOM    529  O   ALA A  36     -17.053  -6.064 -14.609  1.00  0.800          O  
ATOM    530  CB  ALA A  36     -14.995  -3.783 -15.124  1.00  1.030          C  
ATOM    531  H   ALA A  36     -13.847  -3.668 -12.839  1.00  0.800          H  
ATOM    532  HA  ALA A  36     -16.564  -3.691 -13.685  1.00  0.910          H  
ATOM    533 1HB  ALA A  36     -15.676  -3.940 -15.961  1.00  1.230          H  
ATOM    534 2HB  ALA A  36     -14.758  -2.725 -15.036  1.00  1.230          H  
ATOM    535 3HB  ALA A  36     -14.084  -4.348 -15.289  1.00  1.230          H  
ATOM    536  N   PHE A  37     -15.188  -6.621 -13.481  1.00  0.680          N  
ATOM    537  CA  PHE A  37     -15.410  -8.057 -13.571  1.00  0.730          C  
ATOM    538  C   PHE A  37     -15.337  -8.639 -12.159  1.00  0.640          C  
ATOM    539  O   PHE A  37     -14.477  -9.478 -11.887  1.00  0.930          O  
ATOM    540  CB  PHE A  37     -14.351  -8.685 -14.469  1.00  1.000          C  
ATOM    541  CG  PHE A  37     -14.330  -8.058 -15.833  1.00  1.000          C  
ATOM    542  CD1 PHE A  37     -13.372  -7.104 -16.140  1.00  1.000          C  
ATOM    543  CD2 PHE A  37     -15.268  -8.385 -16.792  1.00  1.000          C  
ATOM    544  CE1 PHE A  37     -13.351  -6.494 -17.374  1.00  1.000          C  
ATOM    545  CE2 PHE A  37     -15.251  -7.776 -18.029  1.00  1.000          C  
ATOM    546  CZ  PHE A  37     -14.290  -6.829 -18.318  1.00  1.000          C  
ATOM    547  H   PHE A  37     -14.358  -6.269 -12.973  1.00  0.820          H  
ATOM    548  HA  PHE A  37     -16.388  -8.248 -14.004  1.00  0.880          H  
ATOM    549 1HB  PHE A  37     -13.366  -8.559 -14.015  1.00  1.200          H  
ATOM    550 2HB  PHE A  37     -14.537  -9.751 -14.577  1.00  1.200          H  
ATOM    551  HD1 PHE A  37     -12.631  -6.834 -15.383  1.00  1.200          H  
ATOM    552  HD2 PHE A  37     -16.031  -9.127 -16.564  1.00  1.200          H  
ATOM    553  HE1 PHE A  37     -12.593  -5.745 -17.602  1.00  1.200          H  
ATOM    554  HE2 PHE A  37     -15.997  -8.039 -18.777  1.00  1.200          H  
ATOM    555  HZ  PHE A  37     -14.278  -6.346 -19.293  1.00  1.200          H  
ATOM    556  N   PRO A  38     -16.265  -8.250 -11.265  1.00  0.660          N  
ATOM    557  CA  PRO A  38     -16.197  -8.425  -9.829  1.00  0.780          C  
ATOM    558  C   PRO A  38     -16.296  -9.855  -9.337  1.00  0.700          C  
ATOM    559  O   PRO A  38     -16.993 -10.680  -9.930  1.00  0.950          O  
ATOM    560  CB  PRO A  38     -17.439  -7.654  -9.360  1.00  1.170          C  
ATOM    561  CG  PRO A  38     -18.415  -7.745 -10.508  1.00  1.170          C  
ATOM    562  CD  PRO A  38     -17.574  -7.709 -11.738  1.00  1.170          C  
ATOM    563  HA  PRO A  38     -15.276  -7.956  -9.461  1.00  0.940          H  
ATOM    564 1HB  PRO A  38     -17.828  -8.098  -8.434  1.00  1.400          H  
ATOM    565 2HB  PRO A  38     -17.160  -6.609  -9.130  1.00  1.400          H  
ATOM    566 1HG  PRO A  38     -19.011  -8.671 -10.434  1.00  1.400          H  
ATOM    567 2HG  PRO A  38     -19.131  -6.909 -10.471  1.00  1.400          H  
ATOM    568 1HD  PRO A  38     -18.027  -8.347 -12.507  1.00  1.400          H  
ATOM    569 2HD  PRO A  38     -17.506  -6.676 -12.041  1.00  1.400          H  
ATOM    570  N   VAL A  39     -15.669 -10.095  -8.186  1.00  0.700          N  
ATOM    571  CA  VAL A  39     -15.761 -11.350  -7.446  1.00  0.690          C  
ATOM    572  C   VAL A  39     -17.129 -11.473  -6.805  1.00  0.600          C  
ATOM    573  O   VAL A  39     -17.725 -12.548  -6.781  1.00  0.660          O  
ATOM    574  CB  VAL A  39     -14.666 -11.454  -6.368  1.00  0.970          C  
ATOM    575  CG1 VAL A  39     -14.893 -12.696  -5.484  1.00  0.970          C  
ATOM    576  CG2 VAL A  39     -13.319 -11.551  -7.046  1.00  0.970          C  
ATOM    577  H   VAL A  39     -15.090  -9.342  -7.805  1.00  0.840          H  
ATOM    578  HA  VAL A  39     -15.632 -12.172  -8.150  1.00  0.830          H  
ATOM    579  HB  VAL A  39     -14.694 -10.569  -5.734  1.00  1.160          H  
ATOM    580 1HG1 VAL A  39     -14.103 -12.755  -4.738  1.00  1.160          H  
ATOM    581 2HG1 VAL A  39     -15.854 -12.640  -4.975  1.00  1.160          H  
ATOM    582 3HG1 VAL A  39     -14.869 -13.592  -6.105  1.00  1.160          H  
ATOM    583 1HG2 VAL A  39     -12.534 -11.613  -6.292  1.00  1.160          H  
ATOM    584 2HG2 VAL A  39     -13.296 -12.441  -7.673  1.00  1.160          H  
ATOM    585 3HG2 VAL A  39     -13.158 -10.681  -7.666  1.00  1.160          H  
ATOM    586  N   ALA A  40     -17.578 -10.369  -6.227  1.00  0.560          N  
ATOM    587  CA  ALA A  40     -18.844 -10.300  -5.526  1.00  0.530          C  
ATOM    588  C   ALA A  40     -19.501  -8.953  -5.768  1.00  0.490          C  
ATOM    589  O   ALA A  40     -18.811  -7.961  -6.021  1.00  0.450          O  
ATOM    590  CB  ALA A  40     -18.627 -10.508  -4.039  1.00  0.750          C  
ATOM    591  H   ALA A  40     -17.005  -9.546  -6.296  1.00  0.670          H  
ATOM    592  HA  ALA A  40     -19.493 -11.072  -5.928  1.00  0.640          H  
ATOM    593 1HB  ALA A  40     -19.573 -10.468  -3.518  1.00  0.900          H  
ATOM    594 2HB  ALA A  40     -18.170 -11.477  -3.864  1.00  0.900          H  
ATOM    595 3HB  ALA A  40     -17.987  -9.735  -3.649  1.00  0.900          H  
ATOM    596  N   ASP A  41     -20.826  -8.906  -5.681  1.00  0.590          N  
ATOM    597  CA  ASP A  41     -21.536  -7.650  -5.905  1.00  0.590          C  
ATOM    598  C   ASP A  41     -21.013  -6.573  -4.987  1.00  0.450          C  
ATOM    599  O   ASP A  41     -21.059  -6.716  -3.769  1.00  0.460          O  
ATOM    600  CB  ASP A  41     -23.043  -7.816  -5.678  1.00  0.830          C  
ATOM    601  CG  ASP A  41     -23.736  -8.603  -6.778  1.00  0.830          C  
ATOM    602  OD1 ASP A  41     -23.134  -8.816  -7.796  1.00  0.830          O  
ATOM    603  OD2 ASP A  41     -24.867  -9.006  -6.589  1.00  0.830          O  
ATOM    604  H   ASP A  41     -21.318  -9.774  -5.452  1.00  0.710          H  
ATOM    605  HA  ASP A  41     -21.370  -7.337  -6.936  1.00  0.710          H  
ATOM    606 1HB  ASP A  41     -23.210  -8.325  -4.731  1.00  0.990          H  
ATOM    607 2HB  ASP A  41     -23.507  -6.832  -5.602  1.00  0.990          H  
ATOM    608  N   GLY A  42     -20.597  -5.448  -5.567  1.00  0.400          N  
ATOM    609  CA  GLY A  42     -20.051  -4.345  -4.784  1.00  0.360          C  
ATOM    610  C   GLY A  42     -18.521  -4.361  -4.675  1.00  0.330          C  
ATOM    611  O   GLY A  42     -17.936  -3.408  -4.190  1.00  0.330          O  
ATOM    612  H   GLY A  42     -20.607  -5.382  -6.577  1.00  0.480          H  
ATOM    613 1HA  GLY A  42     -20.377  -3.400  -5.218  1.00  0.430          H  
ATOM    614 2HA  GLY A  42     -20.470  -4.392  -3.787  1.00  0.430          H  
ATOM    615  N   HIS A  43     -17.864  -5.415  -5.153  1.00  0.340          N  
ATOM    616  CA  HIS A  43     -16.400  -5.527  -5.095  1.00  0.350          C  
ATOM    617  C   HIS A  43     -15.664  -4.342  -5.693  1.00  0.290          C  
ATOM    618  O   HIS A  43     -15.876  -3.984  -6.862  1.00  0.280          O  
ATOM    619  CB  HIS A  43     -15.975  -6.824  -5.817  1.00  0.490          C  
ATOM    620  CG  HIS A  43     -14.472  -7.090  -6.044  1.00  0.490          C  
ATOM    621  ND1 HIS A  43     -14.046  -7.908  -7.071  1.00  0.490          N  
ATOM    622  CD2 HIS A  43     -13.332  -6.650  -5.440  1.00  0.490          C  
ATOM    623  CE1 HIS A  43     -12.721  -7.936  -7.100  1.00  0.490          C  
ATOM    624  NE2 HIS A  43     -12.267  -7.195  -6.134  1.00  0.490          N  
ATOM    625  H   HIS A  43     -18.388  -6.201  -5.544  1.00  0.410          H  
ATOM    626  HA  HIS A  43     -16.092  -5.599  -4.057  1.00  0.420          H  
ATOM    627 1HB  HIS A  43     -16.359  -7.667  -5.245  1.00  0.580          H  
ATOM    628 2HB  HIS A  43     -16.459  -6.851  -6.779  1.00  0.580          H  
ATOM    629  HD2 HIS A  43     -13.255  -5.992  -4.591  1.00  0.580          H  
ATOM    630  HE1 HIS A  43     -12.104  -8.483  -7.817  1.00  0.580          H  
ATOM    631  HE2 HIS A  43     -11.251  -7.063  -5.963  1.00  0.580          H  
ATOM    632  N   THR A  44     -14.777  -3.769  -4.869  1.00  0.290          N  
ATOM    633  CA  THR A  44     -13.968  -2.616  -5.231  1.00  0.270          C  
ATOM    634  C   THR A  44     -12.507  -2.894  -5.058  1.00  0.280          C  
ATOM    635  O   THR A  44     -12.090  -3.843  -4.385  1.00  0.350          O  
ATOM    636  CB  THR A  44     -14.227  -1.387  -4.350  1.00  0.390          C  
ATOM    637  OG1 THR A  44     -13.802  -1.699  -3.051  1.00  0.390          O  
ATOM    638  CG2 THR A  44     -15.645  -1.025  -4.329  1.00  0.390          C  
ATOM    639  H   THR A  44     -14.676  -4.170  -3.930  1.00  0.350          H  
ATOM    640  HA  THR A  44     -14.125  -2.381  -6.270  1.00  0.320          H  
ATOM    641  HB  THR A  44     -13.652  -0.539  -4.721  1.00  0.460          H  
ATOM    642  HG1 THR A  44     -12.839  -1.716  -3.032  1.00  0.460          H  
ATOM    643 1HG2 THR A  44     -15.794  -0.171  -3.695  1.00  0.460          H  
ATOM    644 2HG2 THR A  44     -15.949  -0.790  -5.325  1.00  0.460          H  
ATOM    645 3HG2 THR A  44     -16.214  -1.842  -3.953  1.00  0.460          H  
ATOM    646  N   LEU A  45     -11.731  -2.009  -5.624  1.00  0.270          N  
ATOM    647  CA  LEU A  45     -10.305  -2.071  -5.539  1.00  0.280          C  
ATOM    648  C   LEU A  45      -9.664  -0.715  -5.274  1.00  0.270          C  
ATOM    649  O   LEU A  45     -10.009   0.299  -5.893  1.00  0.340          O  
ATOM    650  CB  LEU A  45      -9.820  -2.738  -6.830  1.00  0.390          C  
ATOM    651  CG  LEU A  45      -8.354  -2.813  -7.087  1.00  0.390          C  
ATOM    652  CD1 LEU A  45      -7.697  -3.603  -6.080  1.00  0.390          C  
ATOM    653  CD2 LEU A  45      -8.131  -3.492  -8.423  1.00  0.390          C  
ATOM    654  H   LEU A  45     -12.176  -1.277  -6.184  1.00  0.320          H  
ATOM    655  HA  LEU A  45     -10.051  -2.718  -4.702  1.00  0.340          H  
ATOM    656 1HB  LEU A  45     -10.200  -3.763  -6.838  1.00  0.470          H  
ATOM    657 2HB  LEU A  45     -10.270  -2.207  -7.668  1.00  0.470          H  
ATOM    658  HG  LEU A  45      -7.934  -1.826  -7.080  1.00  0.470          H  
ATOM    659 1HD1 LEU A  45      -6.685  -3.639  -6.326  1.00  0.470          H  
ATOM    660 2HD1 LEU A  45      -7.813  -3.156  -5.133  1.00  0.470          H  
ATOM    661 3HD1 LEU A  45      -8.103  -4.591  -6.064  1.00  0.470          H  
ATOM    662 1HD2 LEU A  45      -7.067  -3.563  -8.612  1.00  0.470          H  
ATOM    663 2HD2 LEU A  45      -8.558  -4.494  -8.400  1.00  0.470          H  
ATOM    664 3HD2 LEU A  45      -8.596  -2.927  -9.203  1.00  0.470          H  
ATOM    665  N   VAL A  46      -8.764  -0.688  -4.289  1.00  0.270          N  
ATOM    666  CA  VAL A  46      -8.013   0.512  -3.978  1.00  0.310          C  
ATOM    667  C   VAL A  46      -6.613   0.454  -4.567  1.00  0.330          C  
ATOM    668  O   VAL A  46      -5.818  -0.464  -4.311  1.00  0.360          O  
ATOM    669  CB  VAL A  46      -7.960   0.764  -2.468  1.00  0.420          C  
ATOM    670  CG1 VAL A  46      -7.114   1.948  -2.181  1.00  0.420          C  
ATOM    671  CG2 VAL A  46      -9.336   1.054  -1.985  1.00  0.420          C  
ATOM    672  H   VAL A  46      -8.567  -1.544  -3.758  1.00  0.320          H  
ATOM    673  HA  VAL A  46      -8.527   1.361  -4.429  1.00  0.370          H  
ATOM    674  HB  VAL A  46      -7.551  -0.110  -1.953  1.00  0.500          H  
ATOM    675 1HG1 VAL A  46      -7.114   2.129  -1.115  1.00  0.500          H  
ATOM    676 2HG1 VAL A  46      -6.099   1.784  -2.516  1.00  0.500          H  
ATOM    677 3HG1 VAL A  46      -7.524   2.788  -2.702  1.00  0.500          H  
ATOM    678 1HG2 VAL A  46      -9.317   1.244  -0.920  1.00  0.500          H  
ATOM    679 2HG2 VAL A  46      -9.713   1.928  -2.505  1.00  0.500          H  
ATOM    680 3HG2 VAL A  46      -9.972   0.215  -2.195  1.00  0.500          H  
ATOM    681  N   ILE A  47      -6.330   1.465  -5.375  1.00  0.340          N  
ATOM    682  CA  ILE A  47      -5.081   1.590  -6.097  1.00  0.350          C  
ATOM    683  C   ILE A  47      -4.201   2.757  -5.638  1.00  0.350          C  
ATOM    684  O   ILE A  47      -4.629   3.907  -5.741  1.00  0.390          O  
ATOM    685  CB  ILE A  47      -5.410   1.826  -7.588  1.00  0.490          C  
ATOM    686  CG1 ILE A  47      -6.265   0.721  -8.155  1.00  0.490          C  
ATOM    687  CG2 ILE A  47      -4.196   2.039  -8.419  1.00  0.490          C  
ATOM    688  CD1 ILE A  47      -5.673  -0.643  -8.136  1.00  0.490          C  
ATOM    689  H   ILE A  47      -7.073   2.159  -5.512  1.00  0.410          H  
ATOM    690  HA  ILE A  47      -4.563   0.656  -5.980  1.00  0.420          H  
ATOM    691  HB  ILE A  47      -6.009   2.706  -7.653  1.00  0.580          H  
ATOM    692 1HG1 ILE A  47      -7.200   0.694  -7.603  1.00  0.580          H  
ATOM    693 2HG1 ILE A  47      -6.477   0.975  -9.195  1.00  0.580          H  
ATOM    694 1HG2 ILE A  47      -4.497   2.234  -9.447  1.00  0.580          H  
ATOM    695 2HG2 ILE A  47      -3.638   2.882  -8.055  1.00  0.580          H  
ATOM    696 3HG2 ILE A  47      -3.584   1.179  -8.385  1.00  0.580          H  
ATOM    697 1HD1 ILE A  47      -6.356  -1.322  -8.601  1.00  0.580          H  
ATOM    698 2HD1 ILE A  47      -4.768  -0.650  -8.678  1.00  0.580          H  
ATOM    699 3HD1 ILE A  47      -5.484  -0.962  -7.127  1.00  0.580          H  
ATOM    700  N   PRO A  48      -2.954   2.526  -5.191  1.00  0.350          N  
ATOM    701  CA  PRO A  48      -2.027   3.554  -4.780  1.00  0.380          C  
ATOM    702  C   PRO A  48      -1.636   4.357  -6.004  1.00  0.390          C  
ATOM    703  O   PRO A  48      -1.579   3.812  -7.110  1.00  0.390          O  
ATOM    704  CB  PRO A  48      -0.860   2.771  -4.178  1.00  0.570          C  
ATOM    705  CG  PRO A  48      -0.926   1.439  -4.819  1.00  0.570          C  
ATOM    706  CD  PRO A  48      -2.414   1.175  -5.079  1.00  0.570          C  
ATOM    707  HA  PRO A  48      -2.499   4.189  -4.025  1.00  0.460          H  
ATOM    708 1HB  PRO A  48       0.086   3.289  -4.402  1.00  0.680          H  
ATOM    709 2HB  PRO A  48      -0.947   2.736  -3.090  1.00  0.680          H  
ATOM    710 1HG  PRO A  48      -0.327   1.435  -5.740  1.00  0.680          H  
ATOM    711 2HG  PRO A  48      -0.482   0.689  -4.184  1.00  0.680          H  
ATOM    712 1HD  PRO A  48      -2.464   0.646  -6.031  1.00  0.680          H  
ATOM    713 2HD  PRO A  48      -2.885   0.617  -4.252  1.00  0.680          H  
ATOM    714  N   LYS A  49      -1.304   5.616  -5.795  1.00  0.470          N  
ATOM    715  CA  LYS A  49      -0.892   6.505  -6.871  1.00  0.560          C  
ATOM    716  C   LYS A  49       0.486   6.207  -7.481  1.00  0.600          C  
ATOM    717  O   LYS A  49       0.674   6.372  -8.688  1.00  0.720          O  
ATOM    718  CB  LYS A  49      -0.966   7.951  -6.383  1.00  0.750          C  
ATOM    719  CG  LYS A  49      -2.409   8.432  -6.172  1.00  0.750          C  
ATOM    720  CD  LYS A  49      -2.492   9.865  -5.672  1.00  0.750          C  
ATOM    721  CE  LYS A  49      -3.947  10.255  -5.397  1.00  0.750          C  
ATOM    722  NZ  LYS A  49      -4.079  11.656  -4.914  1.00  0.750          N  
ATOM    723  H   LYS A  49      -1.399   5.978  -4.848  1.00  0.560          H  
ATOM    724  HA  LYS A  49      -1.621   6.397  -7.661  1.00  0.670          H  
ATOM    725 1HB  LYS A  49      -0.441   8.043  -5.431  1.00  0.900          H  
ATOM    726 2HB  LYS A  49      -0.479   8.607  -7.102  1.00  0.900          H  
ATOM    727 1HG  LYS A  49      -2.937   8.368  -7.106  1.00  0.900          H  
ATOM    728 2HG  LYS A  49      -2.909   7.779  -5.471  1.00  0.900          H  
ATOM    729 1HD  LYS A  49      -1.920   9.969  -4.749  1.00  0.900          H  
ATOM    730 2HD  LYS A  49      -2.076  10.540  -6.419  1.00  0.900          H  
ATOM    731 1HE  LYS A  49      -4.530  10.138  -6.309  1.00  0.900          H  
ATOM    732 2HE  LYS A  49      -4.351   9.585  -4.630  1.00  0.900          H  
ATOM    733 1HZ  LYS A  49      -5.062  11.849  -4.736  1.00  0.900          H  
ATOM    734 2HZ  LYS A  49      -3.553  11.775  -4.051  1.00  0.900          H  
ATOM    735 3HZ  LYS A  49      -3.729  12.293  -5.610  1.00  0.900          H  
ATOM    736  N   LYS A  50       1.457   5.812  -6.657  1.00  0.570          N  
ATOM    737  CA  LYS A  50       2.818   5.569  -7.143  1.00  0.630          C  
ATOM    738  C   LYS A  50       2.983   4.155  -7.693  1.00  0.590          C  
ATOM    739  O   LYS A  50       2.449   3.196  -7.126  1.00  0.470          O  
ATOM    740  CB  LYS A  50       3.822   5.798  -6.015  1.00  0.860          C  
ATOM    741  CG  LYS A  50       3.793   7.206  -5.388  1.00  0.860          C  
ATOM    742  CD  LYS A  50       4.203   8.307  -6.370  1.00  0.860          C  
ATOM    743  CE  LYS A  50       4.294   9.658  -5.666  1.00  0.860          C  
ATOM    744  NZ  LYS A  50       4.649  10.759  -6.611  1.00  0.860          N  
ATOM    745  H   LYS A  50       1.243   5.694  -5.677  1.00  0.680          H  
ATOM    746  HA  LYS A  50       3.023   6.258  -7.960  1.00  0.760          H  
ATOM    747 1HB  LYS A  50       3.630   5.083  -5.211  1.00  1.030          H  
ATOM    748 2HB  LYS A  50       4.831   5.607  -6.381  1.00  1.030          H  
ATOM    749 1HG  LYS A  50       2.787   7.416  -5.025  1.00  1.030          H  
ATOM    750 2HG  LYS A  50       4.470   7.224  -4.528  1.00  1.030          H  
ATOM    751 1HD  LYS A  50       5.168   8.066  -6.815  1.00  1.030          H  
ATOM    752 2HD  LYS A  50       3.461   8.391  -7.163  1.00  1.030          H  
ATOM    753 1HE  LYS A  50       3.333   9.883  -5.206  1.00  1.030          H  
ATOM    754 2HE  LYS A  50       5.055   9.602  -4.887  1.00  1.030          H  
ATOM    755 1HZ  LYS A  50       4.699  11.633  -6.106  1.00  1.030          H  
ATOM    756 2HZ  LYS A  50       5.546  10.566  -7.036  1.00  1.030          H  
ATOM    757 3HZ  LYS A  50       3.945  10.829  -7.332  1.00  1.030          H  
ATOM    758  N   HIS A  51       3.806   3.994  -8.741  1.00  0.750          N  
ATOM    759  CA  HIS A  51       4.006   2.655  -9.306  1.00  0.730          C  
ATOM    760  C   HIS A  51       4.963   1.782  -8.508  1.00  0.720          C  
ATOM    761  O   HIS A  51       6.129   1.585  -8.854  1.00  1.120          O  
ATOM    762  CB  HIS A  51       4.458   2.681 -10.771  1.00  1.030          C  
ATOM    763  CG  HIS A  51       4.374   1.285 -11.432  1.00  1.030          C  
ATOM    764  ND1 HIS A  51       4.868   1.016 -12.703  1.00  1.030          N  
ATOM    765  CD2 HIS A  51       3.856   0.106 -10.975  1.00  1.030          C  
ATOM    766  CE1 HIS A  51       4.642  -0.267 -12.988  1.00  1.030          C  
ATOM    767  NE2 HIS A  51       4.033  -0.822 -11.950  1.00  1.030          N  
ATOM    768  H   HIS A  51       4.251   4.796  -9.165  1.00  0.900          H  
ATOM    769  HA  HIS A  51       3.053   2.140  -9.298  1.00  0.880          H  
ATOM    770 1HB  HIS A  51       3.825   3.366 -11.336  1.00  1.240          H  
ATOM    771 2HB  HIS A  51       5.484   3.038 -10.839  1.00  1.240          H  
ATOM    772  HD2 HIS A  51       3.381  -0.089 -10.017  1.00  1.240          H  
ATOM    773  HE1 HIS A  51       4.910  -0.775 -13.917  1.00  1.240          H  
ATOM    774  HE2 HIS A  51       3.715  -1.803 -11.842  1.00  1.240          H  
ATOM    775  N   ALA A  52       4.423   1.258  -7.434  1.00  0.630          N  
ATOM    776  CA  ALA A  52       5.082   0.360  -6.511  1.00  0.680          C  
ATOM    777  C   ALA A  52       4.446  -1.000  -6.712  1.00  0.510          C  
ATOM    778  O   ALA A  52       3.260  -1.041  -7.016  1.00  0.710          O  
ATOM    779  CB  ALA A  52       4.887   0.857  -5.125  1.00  0.930          C  
ATOM    780  H   ALA A  52       3.463   1.562  -7.247  1.00  0.760          H  
ATOM    781  HA  ALA A  52       6.143   0.294  -6.752  1.00  0.820          H  
ATOM    782 1HB  ALA A  52       5.322   0.199  -4.421  1.00  1.120          H  
ATOM    783 2HB  ALA A  52       5.327   1.850  -5.019  1.00  1.120          H  
ATOM    784 3HB  ALA A  52       3.821   0.902  -4.985  1.00  1.120          H  
ATOM    785  N   VAL A  53       5.181  -2.101  -6.529  1.00  0.700          N  
ATOM    786  CA  VAL A  53       4.587  -3.421  -6.776  1.00  0.670          C  
ATOM    787  C   VAL A  53       4.315  -4.295  -5.543  1.00  0.650          C  
ATOM    788  O   VAL A  53       3.221  -4.848  -5.411  1.00  0.840          O  
ATOM    789  CB  VAL A  53       5.445  -4.182  -7.796  1.00  0.950          C  
ATOM    790  CG1 VAL A  53       4.874  -5.585  -8.039  1.00  0.950          C  
ATOM    791  CG2 VAL A  53       5.475  -3.370  -9.083  1.00  0.950          C  
ATOM    792  H   VAL A  53       6.150  -2.020  -6.254  1.00  0.840          H  
ATOM    793  HA  VAL A  53       3.636  -3.259  -7.263  1.00  0.800          H  
ATOM    794  HB  VAL A  53       6.458  -4.307  -7.410  1.00  1.140          H  
ATOM    795 1HG1 VAL A  53       5.500  -6.093  -8.766  1.00  1.140          H  
ATOM    796 2HG1 VAL A  53       4.862  -6.174  -7.113  1.00  1.140          H  
ATOM    797 3HG1 VAL A  53       3.860  -5.501  -8.421  1.00  1.140          H  
ATOM    798 1HG2 VAL A  53       6.073  -3.883  -9.833  1.00  1.140          H  
ATOM    799 2HG2 VAL A  53       4.479  -3.249  -9.440  1.00  1.140          H  
ATOM    800 3HG2 VAL A  53       5.900  -2.387  -8.901  1.00  1.140          H  
ATOM    801  N   ASP A  54       5.307  -4.520  -4.682  1.00  0.760          N  
ATOM    802  CA  ASP A  54       5.042  -5.384  -3.533  1.00  0.980          C  
ATOM    803  C   ASP A  54       4.630  -4.517  -2.335  1.00  0.980          C  
ATOM    804  O   ASP A  54       4.668  -3.294  -2.413  1.00  1.170          O  
ATOM    805  CB  ASP A  54       6.289  -6.206  -3.210  1.00  1.280          C  
ATOM    806  CG  ASP A  54       6.707  -7.224  -4.320  1.00  1.280          C  
ATOM    807  OD1 ASP A  54       5.899  -7.687  -5.103  1.00  1.280          O  
ATOM    808  OD2 ASP A  54       7.875  -7.510  -4.357  1.00  1.280          O  
ATOM    809  H   ASP A  54       6.220  -4.084  -4.784  1.00  0.910          H  
ATOM    810  HA  ASP A  54       4.222  -6.065  -3.771  1.00  1.180          H  
ATOM    811 1HB  ASP A  54       7.125  -5.527  -3.032  1.00  1.540          H  
ATOM    812 2HB  ASP A  54       6.124  -6.762  -2.284  1.00  1.540          H  
ATOM    813  N   PHE A  55       4.316  -5.119  -1.189  1.00  1.000          N  
ATOM    814  CA  PHE A  55       3.903  -4.364   0.009  1.00  1.070          C  
ATOM    815  C   PHE A  55       4.980  -3.369   0.431  1.00  0.830          C  
ATOM    816  O   PHE A  55       4.741  -2.181   0.630  1.00  0.760          O  
ATOM    817  CB  PHE A  55       3.595  -5.355   1.128  1.00  1.470          C  
ATOM    818  CG  PHE A  55       3.165  -4.815   2.432  1.00  1.470          C  
ATOM    819  CD1 PHE A  55       1.840  -4.495   2.649  1.00  1.470          C  
ATOM    820  CD2 PHE A  55       4.070  -4.658   3.464  1.00  1.470          C  
ATOM    821  CE1 PHE A  55       1.423  -4.036   3.871  1.00  1.470          C  
ATOM    822  CE2 PHE A  55       3.659  -4.196   4.688  1.00  1.470          C  
ATOM    823  CZ  PHE A  55       2.332  -3.889   4.894  1.00  1.470          C  
ATOM    824  H   PHE A  55       4.327  -6.145  -1.128  1.00  1.200          H  
ATOM    825  HA  PHE A  55       3.009  -3.794  -0.225  1.00  1.280          H  
ATOM    826 1HB  PHE A  55       2.811  -6.024   0.784  1.00  1.760          H  
ATOM    827 2HB  PHE A  55       4.470  -5.981   1.301  1.00  1.760          H  
ATOM    828  HD1 PHE A  55       1.126  -4.620   1.842  1.00  1.760          H  
ATOM    829  HD2 PHE A  55       5.118  -4.913   3.301  1.00  1.760          H  
ATOM    830  HE1 PHE A  55       0.374  -3.789   4.034  1.00  1.760          H  
ATOM    831  HE2 PHE A  55       4.381  -4.076   5.498  1.00  1.760          H  
ATOM    832  HZ  PHE A  55       2.004  -3.523   5.866  1.00  1.760          H  
ATOM    833  N   SER A  56       6.204  -3.856   0.516  1.00  0.890          N  
ATOM    834  CA  SER A  56       7.346  -3.068   0.938  1.00  1.040          C  
ATOM    835  C   SER A  56       7.840  -2.078  -0.121  1.00  1.120          C  
ATOM    836  O   SER A  56       8.810  -1.355   0.116  1.00  1.420          O  
ATOM    837  CB  SER A  56       8.472  -3.994   1.359  1.00  1.400          C  
ATOM    838  OG  SER A  56       8.928  -4.767   0.281  1.00  1.400          O  
ATOM    839  H   SER A  56       6.362  -4.838   0.340  1.00  1.070          H  
ATOM    840  HA  SER A  56       7.044  -2.490   1.812  1.00  1.250          H  
ATOM    841 1HB  SER A  56       9.295  -3.403   1.759  1.00  1.680          H  
ATOM    842 2HB  SER A  56       8.122  -4.648   2.156  1.00  1.680          H  
ATOM    843  HG  SER A  56       9.671  -5.280   0.618  1.00  1.680          H  
ATOM    844  N   SER A  57       7.222  -2.063  -1.312  1.00  1.060          N  
ATOM    845  CA  SER A  57       7.651  -1.156  -2.359  1.00  1.380          C  
ATOM    846  C   SER A  57       7.039   0.236  -2.197  1.00  1.330          C  
ATOM    847  O   SER A  57       7.444   1.167  -2.899  1.00  1.570          O  
ATOM    848  CB  SER A  57       7.258  -1.678  -3.732  1.00  1.800          C  
ATOM    849  OG  SER A  57       7.890  -2.892  -4.070  1.00  1.800          O  
ATOM    850  H   SER A  57       6.402  -2.640  -1.489  1.00  1.270          H  
ATOM    851  HA  SER A  57       8.736  -1.062  -2.309  1.00  1.660          H  
ATOM    852 1HB  SER A  57       6.183  -1.823  -3.745  1.00  2.160          H  
ATOM    853 2HB  SER A  57       7.494  -0.926  -4.481  1.00  2.160          H  
ATOM    854  HG  SER A  57       8.803  -2.668  -4.297  1.00  2.160          H  
ATOM    855  N   THR A  58       6.050   0.393  -1.306  1.00  1.090          N  
ATOM    856  CA  THR A  58       5.415   1.698  -1.121  1.00  1.170          C  
ATOM    857  C   THR A  58       5.890   2.339   0.173  1.00  0.930          C  
ATOM    858  O   THR A  58       6.450   1.681   1.053  1.00  0.880          O  
ATOM    859  CB  THR A  58       3.877   1.605  -1.009  1.00  1.610          C  
ATOM    860  OG1 THR A  58       3.565   0.896   0.132  1.00  1.610          O  
ATOM    861  CG2 THR A  58       3.243   0.938  -2.162  1.00  1.610          C  
ATOM    862  H   THR A  58       5.719  -0.399  -0.739  1.00  1.310          H  
ATOM    863  HA  THR A  58       5.679   2.357  -1.949  1.00  1.400          H  
ATOM    864  HB  THR A  58       3.468   2.593  -0.919  1.00  1.930          H  
ATOM    865  HG1 THR A  58       3.816   1.426   0.913  1.00  1.930          H  
ATOM    866 1HG2 THR A  58       2.165   0.899  -2.010  1.00  1.930          H  
ATOM    867 2HG2 THR A  58       3.459   1.531  -3.005  1.00  1.930          H  
ATOM    868 3HG2 THR A  58       3.632  -0.077  -2.280  1.00  1.930          H  
ATOM    869  N   ASP A  59       5.616   3.627   0.322  1.00  0.900          N  
ATOM    870  CA  ASP A  59       5.883   4.318   1.579  1.00  0.820          C  
ATOM    871  C   ASP A  59       4.928   3.787   2.639  1.00  0.740          C  
ATOM    872  O   ASP A  59       3.855   3.272   2.295  1.00  0.720          O  
ATOM    873  CB  ASP A  59       5.697   5.831   1.485  1.00  1.180          C  
ATOM    874  CG  ASP A  59       6.322   6.546   2.677  1.00  1.180          C  
ATOM    875  OD1 ASP A  59       5.641   6.737   3.682  1.00  1.180          O  
ATOM    876  OD2 ASP A  59       7.471   6.886   2.593  1.00  1.180          O  
ATOM    877  H   ASP A  59       5.178   4.133  -0.461  1.00  1.080          H  
ATOM    878  HA  ASP A  59       6.907   4.104   1.892  1.00  0.980          H  
ATOM    879 1HB  ASP A  59       6.139   6.205   0.559  1.00  1.420          H  
ATOM    880 2HB  ASP A  59       4.646   6.066   1.457  1.00  1.420          H  
ATOM    881  N   GLN A  60       5.285   3.895   3.915  1.00  0.840          N  
ATOM    882  CA  GLN A  60       4.358   3.453   4.946  1.00  0.880          C  
ATOM    883  C   GLN A  60       3.077   4.284   4.918  1.00  0.720          C  
ATOM    884  O   GLN A  60       1.993   3.761   5.184  1.00  0.680          O  
ATOM    885  CB  GLN A  60       4.996   3.513   6.330  1.00  1.220          C  
ATOM    886  CG  GLN A  60       4.131   2.931   7.454  1.00  1.220          C  
ATOM    887  CD  GLN A  60       3.866   1.440   7.277  1.00  1.220          C  
ATOM    888  OE1 GLN A  60       4.787   0.660   7.019  1.00  1.220          O  
ATOM    889  NE2 GLN A  60       2.609   1.039   7.421  1.00  1.220          N  
ATOM    890  H   GLN A  60       6.179   4.309   4.172  1.00  1.010          H  
ATOM    891  HA  GLN A  60       4.091   2.418   4.734  1.00  1.060          H  
ATOM    892 1HB  GLN A  60       5.942   2.974   6.318  1.00  1.460          H  
ATOM    893 2HB  GLN A  60       5.214   4.553   6.579  1.00  1.460          H  
ATOM    894 1HG  GLN A  60       4.652   3.069   8.400  1.00  1.460          H  
ATOM    895 2HG  GLN A  60       3.174   3.449   7.483  1.00  1.460          H  
ATOM    896 1HE2 GLN A  60       2.374   0.070   7.323  1.00  1.460          H  
ATOM    897 2HE2 GLN A  60       1.895   1.705   7.631  1.00  1.460          H  
ATOM    898  N   LYS A  61       3.194   5.585   4.616  1.00  0.710          N  
ATOM    899  CA  LYS A  61       2.014   6.441   4.585  1.00  0.700          C  
ATOM    900  C   LYS A  61       1.076   6.005   3.472  1.00  0.500          C  
ATOM    901  O   LYS A  61      -0.148   6.055   3.617  1.00  0.500          O  
ATOM    902  CB  LYS A  61       2.408   7.902   4.416  1.00  0.980          C  
ATOM    903  CG  LYS A  61       3.078   8.499   5.650  1.00  0.980          C  
ATOM    904  CD  LYS A  61       3.470   9.955   5.428  1.00  0.980          C  
ATOM    905  CE  LYS A  61       4.142  10.546   6.666  1.00  0.980          C  
ATOM    906  NZ  LYS A  61       4.571  11.958   6.451  1.00  0.980          N  
ATOM    907  H   LYS A  61       4.117   5.982   4.380  1.00  0.850          H  
ATOM    908  HA  LYS A  61       1.485   6.335   5.533  1.00  0.840          H  
ATOM    909 1HB  LYS A  61       3.105   7.992   3.578  1.00  1.180          H  
ATOM    910 2HB  LYS A  61       1.526   8.496   4.176  1.00  1.180          H  
ATOM    911 1HG  LYS A  61       2.396   8.426   6.499  1.00  1.180          H  
ATOM    912 2HG  LYS A  61       3.974   7.918   5.876  1.00  1.180          H  
ATOM    913 1HD  LYS A  61       4.163  10.014   4.585  1.00  1.180          H  
ATOM    914 2HD  LYS A  61       2.583  10.541   5.187  1.00  1.180          H  
ATOM    915 1HE  LYS A  61       3.442  10.512   7.500  1.00  1.180          H  
ATOM    916 2HE  LYS A  61       5.017   9.945   6.914  1.00  1.180          H  
ATOM    917 1HZ  LYS A  61       5.010  12.308   7.292  1.00  1.180          H  
ATOM    918 2HZ  LYS A  61       5.231  12.000   5.686  1.00  1.180          H  
ATOM    919 3HZ  LYS A  61       3.766  12.528   6.231  1.00  1.180          H  
ATOM    920  N   GLU A  62       1.666   5.595   2.355  1.00  0.510          N  
ATOM    921  CA  GLU A  62       0.922   5.130   1.199  1.00  0.510          C  
ATOM    922  C   GLU A  62       0.181   3.835   1.551  1.00  0.460          C  
ATOM    923  O   GLU A  62      -0.985   3.675   1.180  1.00  0.480          O  
ATOM    924  CB  GLU A  62       1.888   4.936   0.031  1.00  0.710          C  
ATOM    925  CG  GLU A  62       2.481   6.259  -0.528  1.00  0.710          C  
ATOM    926  CD  GLU A  62       3.670   6.047  -1.430  1.00  0.710          C  
ATOM    927  OE1 GLU A  62       3.988   4.910  -1.670  1.00  0.710          O  
ATOM    928  OE2 GLU A  62       4.286   7.001  -1.834  1.00  0.710          O  
ATOM    929  H   GLU A  62       2.675   5.620   2.330  1.00  0.610          H  
ATOM    930  HA  GLU A  62       0.191   5.882   0.928  1.00  0.610          H  
ATOM    931 1HB  GLU A  62       2.706   4.320   0.355  1.00  0.860          H  
ATOM    932 2HB  GLU A  62       1.380   4.416  -0.781  1.00  0.860          H  
ATOM    933 1HG  GLU A  62       1.720   6.755  -1.107  1.00  0.860          H  
ATOM    934 2HG  GLU A  62       2.748   6.918   0.296  1.00  0.860          H  
ATOM    935  N   LEU A  63       0.830   2.931   2.311  1.00  0.510          N  
ATOM    936  CA  LEU A  63       0.162   1.697   2.727  1.00  0.610          C  
ATOM    937  C   LEU A  63      -1.015   2.005   3.624  1.00  0.510          C  
ATOM    938  O   LEU A  63      -2.084   1.393   3.493  1.00  0.520          O  
ATOM    939  CB  LEU A  63       1.097   0.780   3.538  1.00  0.810          C  
ATOM    940  CG  LEU A  63       2.249   0.133   2.808  1.00  0.810          C  
ATOM    941  CD1 LEU A  63       3.154  -0.559   3.797  1.00  0.810          C  
ATOM    942  CD2 LEU A  63       1.718  -0.870   1.760  1.00  0.810          C  
ATOM    943  H   LEU A  63       1.822   3.088   2.525  1.00  0.610          H  
ATOM    944  HA  LEU A  63      -0.214   1.189   1.845  1.00  0.730          H  
ATOM    945 1HB  LEU A  63       1.521   1.367   4.351  1.00  0.980          H  
ATOM    946 2HB  LEU A  63       0.499  -0.016   3.976  1.00  0.980          H  
ATOM    947  HG  LEU A  63       2.823   0.889   2.345  1.00  0.980          H  
ATOM    948 1HD1 LEU A  63       3.994  -1.014   3.263  1.00  0.980          H  
ATOM    949 2HD1 LEU A  63       3.531   0.153   4.516  1.00  0.980          H  
ATOM    950 3HD1 LEU A  63       2.602  -1.309   4.304  1.00  0.980          H  
ATOM    951 1HD2 LEU A  63       2.553  -1.326   1.242  1.00  0.980          H  
ATOM    952 2HD2 LEU A  63       1.137  -1.640   2.247  1.00  0.980          H  
ATOM    953 3HD2 LEU A  63       1.103  -0.363   1.034  1.00  0.980          H  
ATOM    954  N   GLN A  64      -0.830   2.976   4.525  1.00  0.490          N  
ATOM    955  CA  GLN A  64      -1.888   3.353   5.437  1.00  0.520          C  
ATOM    956  C   GLN A  64      -3.050   3.921   4.656  1.00  0.420          C  
ATOM    957  O   GLN A  64      -4.192   3.571   4.928  1.00  0.430          O  
ATOM    958  CB  GLN A  64      -1.376   4.382   6.447  1.00  0.720          C  
ATOM    959  CG  GLN A  64      -0.382   3.820   7.461  1.00  0.720          C  
ATOM    960  CD  GLN A  64       0.290   4.906   8.282  1.00  0.720          C  
ATOM    961  OE1 GLN A  64       0.222   6.087   7.928  1.00  0.720          O  
ATOM    962  NE2 GLN A  64       0.938   4.517   9.373  1.00  0.720          N  
ATOM    963  H   GLN A  64       0.093   3.414   4.603  1.00  0.590          H  
ATOM    964  HA  GLN A  64      -2.228   2.468   5.969  1.00  0.620          H  
ATOM    965 1HB  GLN A  64      -0.889   5.194   5.915  1.00  0.860          H  
ATOM    966 2HB  GLN A  64      -2.218   4.807   6.992  1.00  0.860          H  
ATOM    967 1HG  GLN A  64      -0.921   3.169   8.145  1.00  0.860          H  
ATOM    968 2HG  GLN A  64       0.377   3.254   6.941  1.00  0.860          H  
ATOM    969 1HE2 GLN A  64       1.398   5.194   9.950  1.00  0.860          H  
ATOM    970 2HE2 GLN A  64       0.963   3.551   9.630  1.00  0.860          H  
ATOM    971  N   ALA A  65      -2.770   4.758   3.655  1.00  0.360          N  
ATOM    972  CA  ALA A  65      -3.819   5.343   2.839  1.00  0.380          C  
ATOM    973  C   ALA A  65      -4.622   4.282   2.084  1.00  0.320          C  
ATOM    974  O   ALA A  65      -5.855   4.374   2.019  1.00  0.360          O  
ATOM    975  CB  ALA A  65      -3.207   6.309   1.868  1.00  0.520          C  
ATOM    976  H   ALA A  65      -1.797   5.044   3.501  1.00  0.430          H  
ATOM    977  HA  ALA A  65      -4.501   5.880   3.499  1.00  0.460          H  
ATOM    978 1HB  ALA A  65      -3.972   6.773   1.269  1.00  0.630          H  
ATOM    979 2HB  ALA A  65      -2.655   7.071   2.416  1.00  0.630          H  
ATOM    980 3HB  ALA A  65      -2.538   5.741   1.242  1.00  0.630          H  
ATOM    981  N   VAL A  66      -3.936   3.260   1.540  1.00  0.290          N  
ATOM    982  CA  VAL A  66      -4.616   2.190   0.814  1.00  0.340          C  
ATOM    983  C   VAL A  66      -5.526   1.410   1.756  1.00  0.340          C  
ATOM    984  O   VAL A  66      -6.682   1.125   1.417  1.00  0.410          O  
ATOM    985  CB  VAL A  66      -3.593   1.249   0.109  1.00  0.460          C  
ATOM    986  CG1 VAL A  66      -4.279  -0.016  -0.475  1.00  0.460          C  
ATOM    987  CG2 VAL A  66      -2.927   1.997  -1.047  1.00  0.460          C  
ATOM    988  H   VAL A  66      -2.909   3.275   1.592  1.00  0.350          H  
ATOM    989  HA  VAL A  66      -5.227   2.655   0.044  1.00  0.410          H  
ATOM    990  HB  VAL A  66      -2.841   0.937   0.839  1.00  0.550          H  
ATOM    991 1HG1 VAL A  66      -3.534  -0.647  -0.959  1.00  0.550          H  
ATOM    992 2HG1 VAL A  66      -4.747  -0.573   0.322  1.00  0.550          H  
ATOM    993 3HG1 VAL A  66      -5.024   0.260  -1.199  1.00  0.550          H  
ATOM    994 1HG2 VAL A  66      -2.200   1.344  -1.528  1.00  0.550          H  
ATOM    995 2HG2 VAL A  66      -3.680   2.288  -1.770  1.00  0.550          H  
ATOM    996 3HG2 VAL A  66      -2.425   2.885  -0.675  1.00  0.550          H  
ATOM    997  N   SER A  67      -4.994   1.050   2.928  1.00  0.310          N  
ATOM    998  CA  SER A  67      -5.738   0.308   3.933  1.00  0.340          C  
ATOM    999  C   SER A  67      -6.939   1.096   4.444  1.00  0.340          C  
ATOM   1000  O   SER A  67      -8.046   0.556   4.536  1.00  0.370          O  
ATOM   1001  CB  SER A  67      -4.818  -0.049   5.081  1.00  0.460          C  
ATOM   1002  OG  SER A  67      -5.495  -0.762   6.080  1.00  0.460          O  
ATOM   1003  H   SER A  67      -4.020   1.296   3.131  1.00  0.370          H  
ATOM   1004  HA  SER A  67      -6.100  -0.610   3.483  1.00  0.410          H  
ATOM   1005 1HB  SER A  67      -3.986  -0.641   4.702  1.00  0.560          H  
ATOM   1006 2HB  SER A  67      -4.398   0.866   5.501  1.00  0.560          H  
ATOM   1007  HG  SER A  67      -4.824  -0.997   6.722  1.00  0.560          H  
ATOM   1008  N   LEU A  68      -6.735   2.375   4.772  1.00  0.330          N  
ATOM   1009  CA  LEU A  68      -7.808   3.208   5.281  1.00  0.360          C  
ATOM   1010  C   LEU A  68      -8.906   3.411   4.256  1.00  0.380          C  
ATOM   1011  O   LEU A  68     -10.085   3.356   4.617  1.00  0.420          O  
ATOM   1012  CB  LEU A  68      -7.241   4.563   5.719  1.00  0.490          C  
ATOM   1013  CG  LEU A  68      -6.333   4.562   6.989  1.00  0.490          C  
ATOM   1014  CD1 LEU A  68      -5.648   5.919   7.101  1.00  0.490          C  
ATOM   1015  CD2 LEU A  68      -7.169   4.284   8.241  1.00  0.490          C  
ATOM   1016  H   LEU A  68      -5.799   2.771   4.694  1.00  0.400          H  
ATOM   1017  HA  LEU A  68      -8.248   2.704   6.133  1.00  0.430          H  
ATOM   1018 1HB  LEU A  68      -6.644   4.955   4.893  1.00  0.590          H  
ATOM   1019 2HB  LEU A  68      -8.069   5.246   5.895  1.00  0.590          H  
ATOM   1020  HG  LEU A  68      -5.573   3.797   6.898  1.00  0.590          H  
ATOM   1021 1HD1 LEU A  68      -5.000   5.928   7.977  1.00  0.590          H  
ATOM   1022 2HD1 LEU A  68      -5.045   6.097   6.206  1.00  0.590          H  
ATOM   1023 3HD1 LEU A  68      -6.396   6.704   7.195  1.00  0.590          H  
ATOM   1024 1HD2 LEU A  68      -6.516   4.296   9.114  1.00  0.590          H  
ATOM   1025 2HD2 LEU A  68      -7.932   5.053   8.350  1.00  0.590          H  
ATOM   1026 3HD2 LEU A  68      -7.645   3.314   8.173  1.00  0.590          H  
ATOM   1027  N   LEU A  69      -8.556   3.606   2.977  1.00  0.350          N  
ATOM   1028  CA  LEU A  69      -9.599   3.796   1.986  1.00  0.380          C  
ATOM   1029  C   LEU A  69     -10.368   2.492   1.870  1.00  0.380          C  
ATOM   1030  O   LEU A  69     -11.596   2.512   1.791  1.00  0.430          O  
ATOM   1031  CB  LEU A  69      -8.998   4.300   0.658  1.00  0.520          C  
ATOM   1032  CG  LEU A  69      -9.957   4.655  -0.542  1.00  0.520          C  
ATOM   1033  CD1 LEU A  69     -10.984   5.696  -0.132  1.00  0.520          C  
ATOM   1034  CD2 LEU A  69      -9.108   5.289  -1.691  1.00  0.520          C  
ATOM   1035  H   LEU A  69      -7.573   3.681   2.695  1.00  0.420          H  
ATOM   1036  HA  LEU A  69     -10.277   4.560   2.358  1.00  0.460          H  
ATOM   1037 1HB  LEU A  69      -8.445   5.167   0.870  1.00  0.620          H  
ATOM   1038 2HB  LEU A  69      -8.298   3.545   0.309  1.00  0.620          H  
ATOM   1039  HG  LEU A  69     -10.466   3.763  -0.876  1.00  0.620          H  
ATOM   1040 1HD1 LEU A  69     -11.615   5.933  -0.990  1.00  0.620          H  
ATOM   1041 2HD1 LEU A  69     -11.613   5.313   0.674  1.00  0.620          H  
ATOM   1042 3HD1 LEU A  69     -10.476   6.603   0.204  1.00  0.620          H  
ATOM   1043 1HD2 LEU A  69      -9.751   5.552  -2.526  1.00  0.620          H  
ATOM   1044 2HD2 LEU A  69      -8.614   6.192  -1.325  1.00  0.620          H  
ATOM   1045 3HD2 LEU A  69      -8.366   4.614  -2.024  1.00  0.620          H  
ATOM   1046  N   ALA A  70      -9.672   1.347   1.875  1.00  0.350          N  
ATOM   1047  CA  ALA A  70     -10.347   0.064   1.782  1.00  0.350          C  
ATOM   1048  C   ALA A  70     -11.333  -0.143   2.927  1.00  0.350          C  
ATOM   1049  O   ALA A  70     -12.451  -0.616   2.712  1.00  0.360          O  
ATOM   1050  CB  ALA A  70      -9.319  -1.034   1.772  1.00  0.490          C  
ATOM   1051  H   ALA A  70      -8.645   1.360   1.911  1.00  0.420          H  
ATOM   1052  HA  ALA A  70     -10.906   0.042   0.855  1.00  0.420          H  
ATOM   1053 1HB  ALA A  70      -9.780  -1.997   1.678  1.00  0.590          H  
ATOM   1054 2HB  ALA A  70      -8.654  -0.863   0.932  1.00  0.590          H  
ATOM   1055 3HB  ALA A  70      -8.755  -1.004   2.698  1.00  0.590          H  
ATOM   1056  N   LYS A  71     -10.943   0.254   4.146  1.00  0.360          N  
ATOM   1057  CA  LYS A  71     -11.841   0.129   5.289  1.00  0.360          C  
ATOM   1058  C   LYS A  71     -13.066   1.027   5.142  1.00  0.380          C  
ATOM   1059  O   LYS A  71     -14.186   0.603   5.458  1.00  0.410          O  
ATOM   1060  CB  LYS A  71     -11.112   0.438   6.593  1.00  0.500          C  
ATOM   1061  CG  LYS A  71     -10.113  -0.632   7.013  1.00  0.500          C  
ATOM   1062  CD  LYS A  71      -9.401  -0.253   8.310  1.00  0.500          C  
ATOM   1063  CE  LYS A  71      -8.400  -1.326   8.726  1.00  0.500          C  
ATOM   1064  NZ  LYS A  71      -7.687  -0.973   9.992  1.00  0.500          N  
ATOM   1065  H   LYS A  71      -9.983   0.586   4.281  1.00  0.430          H  
ATOM   1066  HA  LYS A  71     -12.189  -0.902   5.333  1.00  0.430          H  
ATOM   1067 1HB  LYS A  71     -10.567   1.377   6.481  1.00  0.600          H  
ATOM   1068 2HB  LYS A  71     -11.835   0.567   7.395  1.00  0.600          H  
ATOM   1069 1HG  LYS A  71     -10.642  -1.578   7.152  1.00  0.600          H  
ATOM   1070 2HG  LYS A  71      -9.377  -0.770   6.225  1.00  0.600          H  
ATOM   1071 1HD  LYS A  71      -8.866   0.688   8.161  1.00  0.600          H  
ATOM   1072 2HD  LYS A  71     -10.132  -0.116   9.106  1.00  0.600          H  
ATOM   1073 1HE  LYS A  71      -8.928  -2.267   8.870  1.00  0.600          H  
ATOM   1074 2HE  LYS A  71      -7.664  -1.451   7.930  1.00  0.600          H  
ATOM   1075 1HZ  LYS A  71      -7.036  -1.709  10.227  1.00  0.600          H  
ATOM   1076 2HZ  LYS A  71      -7.181  -0.108   9.868  1.00  0.600          H  
ATOM   1077 3HZ  LYS A  71      -8.357  -0.866  10.742  1.00  0.600          H  
ATOM   1078  N   GLN A  72     -12.870   2.262   4.651  1.00  0.370          N  
ATOM   1079  CA  GLN A  72     -13.991   3.177   4.456  1.00  0.390          C  
ATOM   1080  C   GLN A  72     -14.959   2.609   3.432  1.00  0.380          C  
ATOM   1081  O   GLN A  72     -16.179   2.671   3.619  1.00  0.400          O  
ATOM   1082  CB  GLN A  72     -13.508   4.536   3.948  1.00  0.540          C  
ATOM   1083  CG  GLN A  72     -12.736   5.381   4.936  1.00  0.540          C  
ATOM   1084  CD  GLN A  72     -12.183   6.616   4.255  1.00  0.540          C  
ATOM   1085  OE1 GLN A  72     -12.420   6.788   3.055  1.00  0.540          O  
ATOM   1086  NE2 GLN A  72     -11.467   7.457   4.986  1.00  0.540          N  
ATOM   1087  H   GLN A  72     -11.910   2.578   4.463  1.00  0.440          H  
ATOM   1088  HA  GLN A  72     -14.514   3.300   5.402  1.00  0.470          H  
ATOM   1089 1HB  GLN A  72     -12.859   4.375   3.087  1.00  0.650          H  
ATOM   1090 2HB  GLN A  72     -14.362   5.116   3.603  1.00  0.650          H  
ATOM   1091 1HG  GLN A  72     -13.409   5.695   5.730  1.00  0.650          H  
ATOM   1092 2HG  GLN A  72     -11.918   4.807   5.350  1.00  0.650          H  
ATOM   1093 1HE2 GLN A  72     -11.087   8.285   4.572  1.00  0.650          H  
ATOM   1094 2HE2 GLN A  72     -11.308   7.270   5.956  1.00  0.650          H  
ATOM   1095  N   ILE A  73     -14.417   2.012   2.372  1.00  0.390          N  
ATOM   1096  CA  ILE A  73     -15.236   1.429   1.332  1.00  0.420          C  
ATOM   1097  C   ILE A  73     -16.010   0.278   1.915  1.00  0.370          C  
ATOM   1098  O   ILE A  73     -17.199   0.143   1.659  1.00  0.360          O  
ATOM   1099  CB  ILE A  73     -14.412   0.901   0.170  1.00  0.580          C  
ATOM   1100  CG1 ILE A  73     -13.728   2.019  -0.531  1.00  0.580          C  
ATOM   1101  CG2 ILE A  73     -15.361   0.206  -0.788  1.00  0.580          C  
ATOM   1102  CD1 ILE A  73     -12.648   1.537  -1.406  1.00  0.580          C  
ATOM   1103  H   ILE A  73     -13.394   2.024   2.272  1.00  0.470          H  
ATOM   1104  HA  ILE A  73     -15.935   2.181   0.969  1.00  0.500          H  
ATOM   1105  HB  ILE A  73     -13.654   0.201   0.526  1.00  0.690          H  
ATOM   1106 1HG1 ILE A  73     -14.442   2.583  -1.130  1.00  0.690          H  
ATOM   1107 2HG1 ILE A  73     -13.310   2.683   0.199  1.00  0.690          H  
ATOM   1108 1HG2 ILE A  73     -14.832  -0.172  -1.603  1.00  0.690          H  
ATOM   1109 2HG2 ILE A  73     -15.833  -0.600  -0.302  1.00  0.690          H  
ATOM   1110 3HG2 ILE A  73     -16.118   0.910  -1.142  1.00  0.690          H  
ATOM   1111 1HD1 ILE A  73     -12.183   2.353  -1.804  1.00  0.690          H  
ATOM   1112 2HD1 ILE A  73     -11.944   1.004  -0.807  1.00  0.690          H  
ATOM   1113 3HD1 ILE A  73     -13.013   0.891  -2.194  1.00  0.690          H  
ATOM   1114  N   ALA A  74     -15.338  -0.590   2.673  1.00  0.380          N  
ATOM   1115  CA  ALA A  74     -16.013  -1.735   3.245  1.00  0.390          C  
ATOM   1116  C   ALA A  74     -17.186  -1.293   4.102  1.00  0.370          C  
ATOM   1117  O   ALA A  74     -18.249  -1.914   4.048  1.00  0.370          O  
ATOM   1118  CB  ALA A  74     -15.042  -2.545   4.060  1.00  0.540          C  
ATOM   1119  H   ALA A  74     -14.333  -0.468   2.827  1.00  0.460          H  
ATOM   1120  HA  ALA A  74     -16.395  -2.336   2.436  1.00  0.470          H  
ATOM   1121 1HB  ALA A  74     -15.524  -3.415   4.473  1.00  0.650          H  
ATOM   1122 2HB  ALA A  74     -14.219  -2.856   3.429  1.00  0.650          H  
ATOM   1123 3HB  ALA A  74     -14.660  -1.926   4.868  1.00  0.650          H  
ATOM   1124  N   LEU A  75     -17.034  -0.201   4.857  1.00  0.400          N  
ATOM   1125  CA  LEU A  75     -18.153   0.301   5.637  1.00  0.450          C  
ATOM   1126  C   LEU A  75     -19.290   0.737   4.722  1.00  0.440          C  
ATOM   1127  O   LEU A  75     -20.449   0.384   4.965  1.00  0.490          O  
ATOM   1128  CB  LEU A  75     -17.723   1.468   6.533  1.00  0.610          C  
ATOM   1129  CG  LEU A  75     -18.853   2.170   7.365  1.00  0.610          C  
ATOM   1130  CD1 LEU A  75     -19.543   1.178   8.309  1.00  0.610          C  
ATOM   1131  CD2 LEU A  75     -18.232   3.318   8.153  1.00  0.610          C  
ATOM   1132  H   LEU A  75     -16.107   0.241   4.927  1.00  0.480          H  
ATOM   1133  HA  LEU A  75     -18.507  -0.511   6.265  1.00  0.540          H  
ATOM   1134 1HB  LEU A  75     -16.963   1.107   7.223  1.00  0.730          H  
ATOM   1135 2HB  LEU A  75     -17.265   2.227   5.900  1.00  0.730          H  
ATOM   1136  HG  LEU A  75     -19.606   2.569   6.689  1.00  0.730          H  
ATOM   1137 1HD1 LEU A  75     -20.320   1.702   8.868  1.00  0.730          H  
ATOM   1138 2HD1 LEU A  75     -20.005   0.371   7.741  1.00  0.730          H  
ATOM   1139 3HD1 LEU A  75     -18.814   0.765   9.002  1.00  0.730          H  
ATOM   1140 1HD2 LEU A  75     -19.008   3.831   8.723  1.00  0.730          H  
ATOM   1141 2HD2 LEU A  75     -17.476   2.929   8.837  1.00  0.730          H  
ATOM   1142 3HD2 LEU A  75     -17.768   4.019   7.460  1.00  0.730          H  
ATOM   1143  N   LYS A  76     -18.965   1.504   3.670  1.00  0.420          N  
ATOM   1144  CA  LYS A  76     -19.983   1.974   2.736  1.00  0.490          C  
ATOM   1145  C   LYS A  76     -20.706   0.774   2.114  1.00  0.360          C  
ATOM   1146  O   LYS A  76     -21.938   0.745   2.001  1.00  0.360          O  
ATOM   1147  CB  LYS A  76     -19.334   2.806   1.620  1.00  0.660          C  
ATOM   1148  CG  LYS A  76     -18.771   4.185   2.029  1.00  0.660          C  
ATOM   1149  CD  LYS A  76     -18.115   4.886   0.823  1.00  0.660          C  
ATOM   1150  CE  LYS A  76     -17.544   6.245   1.198  1.00  0.660          C  
ATOM   1151  NZ  LYS A  76     -16.828   6.897   0.053  1.00  0.660          N  
ATOM   1152  H   LYS A  76     -17.987   1.788   3.548  1.00  0.500          H  
ATOM   1153  HA  LYS A  76     -20.711   2.580   3.277  1.00  0.590          H  
ATOM   1154 1HB  LYS A  76     -18.519   2.244   1.182  1.00  0.790          H  
ATOM   1155 2HB  LYS A  76     -20.066   2.973   0.835  1.00  0.790          H  
ATOM   1156 1HG  LYS A  76     -19.558   4.816   2.429  1.00  0.790          H  
ATOM   1157 2HG  LYS A  76     -18.032   4.050   2.803  1.00  0.790          H  
ATOM   1158 1HD  LYS A  76     -17.319   4.259   0.419  1.00  0.790          H  
ATOM   1159 2HD  LYS A  76     -18.869   5.034   0.049  1.00  0.790          H  
ATOM   1160 1HE  LYS A  76     -18.366   6.890   1.513  1.00  0.790          H  
ATOM   1161 2HE  LYS A  76     -16.847   6.127   2.028  1.00  0.790          H  
ATOM   1162 1HZ  LYS A  76     -16.474   7.798   0.344  1.00  0.790          H  
ATOM   1163 2HZ  LYS A  76     -16.051   6.319  -0.238  1.00  0.790          H  
ATOM   1164 3HZ  LYS A  76     -17.474   7.023  -0.721  1.00  0.790          H  
ATOM   1165  N   LEU A  77     -19.938  -0.254   1.743  1.00  0.310          N  
ATOM   1166  CA  LEU A  77     -20.507  -1.441   1.143  1.00  0.300          C  
ATOM   1167  C   LEU A  77     -21.413  -2.172   2.105  1.00  0.310          C  
ATOM   1168  O   LEU A  77     -22.540  -2.524   1.750  1.00  0.380          O  
ATOM   1169  CB  LEU A  77     -19.380  -2.395   0.696  1.00  0.420          C  
ATOM   1170  CG  LEU A  77     -18.540  -1.963  -0.526  1.00  0.420          C  
ATOM   1171  CD1 LEU A  77     -17.285  -2.818  -0.673  1.00  0.420          C  
ATOM   1172  CD2 LEU A  77     -19.325  -2.163  -1.724  1.00  0.420          C  
ATOM   1173  H   LEU A  77     -18.931  -0.180   1.862  1.00  0.370          H  
ATOM   1174  HA  LEU A  77     -21.099  -1.133   0.291  1.00  0.360          H  
ATOM   1175 1HB  LEU A  77     -18.698  -2.510   1.532  1.00  0.510          H  
ATOM   1176 2HB  LEU A  77     -19.823  -3.363   0.473  1.00  0.510          H  
ATOM   1177  HG  LEU A  77     -18.266  -0.917  -0.423  1.00  0.510          H  
ATOM   1178 1HD1 LEU A  77     -16.724  -2.497  -1.554  1.00  0.510          H  
ATOM   1179 2HD1 LEU A  77     -16.669  -2.706   0.199  1.00  0.510          H  
ATOM   1180 3HD1 LEU A  77     -17.542  -3.840  -0.795  1.00  0.510          H  
ATOM   1181 1HD2 LEU A  77     -18.730  -1.854  -2.560  1.00  0.510          H  
ATOM   1182 2HD2 LEU A  77     -19.571  -3.213  -1.818  1.00  0.510          H  
ATOM   1183 3HD2 LEU A  77     -20.218  -1.599  -1.687  1.00  0.510          H  
ATOM   1184  N   LYS A  78     -20.998  -2.325   3.362  1.00  0.310          N  
ATOM   1185  CA  LYS A  78     -21.857  -3.045   4.276  1.00  0.370          C  
ATOM   1186  C   LYS A  78     -23.201  -2.331   4.423  1.00  0.380          C  
ATOM   1187  O   LYS A  78     -24.258  -2.969   4.429  1.00  0.390          O  
ATOM   1188  CB  LYS A  78     -21.199  -3.277   5.633  1.00  0.490          C  
ATOM   1189  CG  LYS A  78     -22.046  -4.183   6.546  1.00  0.490          C  
ATOM   1190  CD  LYS A  78     -21.324  -4.573   7.826  1.00  0.490          C  
ATOM   1191  CE  LYS A  78     -22.211  -5.499   8.666  1.00  0.490          C  
ATOM   1192  NZ  LYS A  78     -21.538  -5.968   9.908  1.00  0.490          N  
ATOM   1193  H   LYS A  78     -20.061  -2.023   3.649  1.00  0.370          H  
ATOM   1194  HA  LYS A  78     -22.027  -4.013   3.865  1.00  0.440          H  
ATOM   1195 1HB  LYS A  78     -20.220  -3.722   5.500  1.00  0.590          H  
ATOM   1196 2HB  LYS A  78     -21.055  -2.313   6.130  1.00  0.590          H  
ATOM   1197 1HG  LYS A  78     -22.970  -3.666   6.812  1.00  0.590          H  
ATOM   1198 2HG  LYS A  78     -22.314  -5.096   6.000  1.00  0.590          H  
ATOM   1199 1HD  LYS A  78     -20.393  -5.086   7.581  1.00  0.590          H  
ATOM   1200 2HD  LYS A  78     -21.090  -3.676   8.402  1.00  0.590          H  
ATOM   1201 1HE  LYS A  78     -23.117  -4.960   8.939  1.00  0.590          H  
ATOM   1202 2HE  LYS A  78     -22.486  -6.371   8.063  1.00  0.590          H  
ATOM   1203 1HZ  LYS A  78     -22.167  -6.572  10.421  1.00  0.590          H  
ATOM   1204 2HZ  LYS A  78     -20.705  -6.490   9.663  1.00  0.590          H  
ATOM   1205 3HZ  LYS A  78     -21.287  -5.180  10.484  1.00  0.590          H  
ATOM   1206  N   MET A  79     -23.158  -1.000   4.521  1.00  0.430          N  
ATOM   1207  CA  MET A  79     -24.359  -0.194   4.685  1.00  0.500          C  
ATOM   1208  C   MET A  79     -25.375  -0.271   3.535  1.00  0.500          C  
ATOM   1209  O   MET A  79     -26.582  -0.397   3.805  1.00  0.550          O  
ATOM   1210  CB  MET A  79     -23.955   1.258   4.887  1.00  0.670          C  
ATOM   1211  CG  MET A  79     -23.281   1.548   6.215  1.00  0.670          C  
ATOM   1212  SD  MET A  79     -22.578   3.213   6.295  1.00  0.670          S  
ATOM   1213  CE  MET A  79     -24.025   4.264   6.334  1.00  0.670          C  
ATOM   1214  H   MET A  79     -22.240  -0.539   4.525  1.00  0.520          H  
ATOM   1215  HA  MET A  79     -24.864  -0.538   5.585  1.00  0.600          H  
ATOM   1216 1HB  MET A  79     -23.255   1.537   4.104  1.00  0.810          H  
ATOM   1217 2HB  MET A  79     -24.832   1.887   4.785  1.00  0.810          H  
ATOM   1218 1HG  MET A  79     -24.007   1.439   7.017  1.00  0.810          H  
ATOM   1219 2HG  MET A  79     -22.482   0.829   6.384  1.00  0.810          H  
ATOM   1220 1HE  MET A  79     -23.709   5.309   6.396  1.00  0.810          H  
ATOM   1221 2HE  MET A  79     -24.609   4.131   5.425  1.00  0.810          H  
ATOM   1222 3HE  MET A  79     -24.635   4.021   7.203  1.00  0.810          H  
ATOM   1223  N   THR A  80     -24.918  -0.202   2.269  1.00  0.500          N  
ATOM   1224  CA  THR A  80     -25.877  -0.187   1.157  1.00  0.590          C  
ATOM   1225  C   THR A  80     -25.927  -1.402   0.207  1.00  0.610          C  
ATOM   1226  O   THR A  80     -26.942  -1.589  -0.465  1.00  0.710          O  
ATOM   1227  CB  THR A  80     -25.723   1.110   0.342  1.00  0.790          C  
ATOM   1228  OG1 THR A  80     -24.391   1.212  -0.193  1.00  0.790          O  
ATOM   1229  CG2 THR A  80     -26.030   2.299   1.214  1.00  0.790          C  
ATOM   1230  H   THR A  80     -23.913  -0.066   2.091  1.00  0.600          H  
ATOM   1231  HA  THR A  80     -26.865  -0.121   1.601  1.00  0.710          H  
ATOM   1232  HB  THR A  80     -26.411   1.101  -0.452  1.00  0.950          H  
ATOM   1233  HG1 THR A  80     -24.353   1.967  -0.837  1.00  0.950          H  
ATOM   1234 1HG2 THR A  80     -25.936   3.207   0.617  1.00  0.950          H  
ATOM   1235 2HG2 THR A  80     -27.048   2.214   1.591  1.00  0.950          H  
ATOM   1236 3HG2 THR A  80     -25.345   2.329   2.048  1.00  0.950          H  
ATOM   1237  N   LEU A  81     -24.924  -2.291   0.205  1.00  0.570          N  
ATOM   1238  CA  LEU A  81     -24.944  -3.459  -0.692  1.00  0.730          C  
ATOM   1239  C   LEU A  81     -25.578  -4.638   0.047  1.00  0.750          C  
ATOM   1240  O   LEU A  81     -25.995  -5.626  -0.553  1.00  0.870          O  
ATOM   1241  CB  LEU A  81     -23.515  -3.837  -1.141  1.00  0.960          C  
ATOM   1242  CG  LEU A  81     -22.910  -3.137  -2.393  1.00  0.960          C  
ATOM   1243  CD1 LEU A  81     -23.531  -3.693  -3.660  1.00  0.960          C  
ATOM   1244  CD2 LEU A  81     -23.122  -1.618  -2.311  1.00  0.960          C  
ATOM   1245  H   LEU A  81     -24.093  -2.140   0.777  1.00  0.680          H  
ATOM   1246  HA  LEU A  81     -25.557  -3.232  -1.561  1.00  0.880          H  
ATOM   1247 1HB  LEU A  81     -22.839  -3.652  -0.328  1.00  1.150          H  
ATOM   1248 2HB  LEU A  81     -23.499  -4.912  -1.342  1.00  1.150          H  
ATOM   1249  HG  LEU A  81     -21.865  -3.342  -2.423  1.00  1.150          H  
ATOM   1250 1HD1 LEU A  81     -23.073  -3.212  -4.514  1.00  1.150          H  
ATOM   1251 2HD1 LEU A  81     -23.352  -4.771  -3.710  1.00  1.150          H  
ATOM   1252 3HD1 LEU A  81     -24.600  -3.508  -3.675  1.00  1.150          H  
ATOM   1253 1HD2 LEU A  81     -22.686  -1.154  -3.182  1.00  1.150          H  
ATOM   1254 2HD2 LEU A  81     -24.168  -1.396  -2.283  1.00  1.150          H  
ATOM   1255 3HD2 LEU A  81     -22.660  -1.216  -1.417  1.00  1.150          H  
ATOM   1256  N   LYS A  82     -25.620  -4.502   1.365  1.00  0.670          N  
ATOM   1257  CA  LYS A  82     -26.122  -5.463   2.350  1.00  0.720          C  
ATOM   1258  C   LYS A  82     -25.498  -6.884   2.441  1.00  0.720          C  
ATOM   1259  O   LYS A  82     -26.244  -7.864   2.486  1.00  0.780          O  
ATOM   1260  CB  LYS A  82     -27.640  -5.606   2.184  1.00  0.990          C  
ATOM   1261  CG  LYS A  82     -28.448  -4.285   2.304  1.00  0.990          C  
ATOM   1262  CD  LYS A  82     -28.357  -3.693   3.731  1.00  0.990          C  
ATOM   1263  CE  LYS A  82     -29.393  -2.583   4.004  1.00  0.990          C  
ATOM   1264  NZ  LYS A  82     -29.171  -1.367   3.177  1.00  0.990          N  
ATOM   1265  H   LYS A  82     -25.261  -3.624   1.718  1.00  0.800          H  
ATOM   1266  HA  LYS A  82     -25.950  -5.011   3.329  1.00  0.860          H  
ATOM   1267 1HB  LYS A  82     -27.863  -6.043   1.210  1.00  1.190          H  
ATOM   1268 2HB  LYS A  82     -28.023  -6.290   2.940  1.00  1.190          H  
ATOM   1269 1HG  LYS A  82     -28.051  -3.560   1.590  1.00  1.190          H  
ATOM   1270 2HG  LYS A  82     -29.490  -4.477   2.058  1.00  1.190          H  
ATOM   1271 1HD  LYS A  82     -28.481  -4.485   4.468  1.00  1.190          H  
ATOM   1272 2HD  LYS A  82     -27.369  -3.244   3.868  1.00  1.190          H  
ATOM   1273 1HE  LYS A  82     -30.393  -2.965   3.812  1.00  1.190          H  
ATOM   1274 2HE  LYS A  82     -29.318  -2.302   5.055  1.00  1.190          H  
ATOM   1275 1HZ  LYS A  82     -29.856  -0.667   3.409  1.00  1.190          H  
ATOM   1276 2HZ  LYS A  82     -28.215  -0.993   3.371  1.00  1.190          H  
ATOM   1277 3HZ  LYS A  82     -29.253  -1.603   2.203  1.00  1.190          H  
ATOM   1278  N   PRO A  83     -24.157  -7.031   2.460  1.00  0.680          N  
ATOM   1279  CA  PRO A  83     -23.412  -8.262   2.660  1.00  0.650          C  
ATOM   1280  C   PRO A  83     -23.453  -8.627   4.137  1.00  0.660          C  
ATOM   1281  O   PRO A  83     -23.894  -7.828   4.963  1.00  0.710          O  
ATOM   1282  CB  PRO A  83     -22.004  -7.890   2.216  1.00  0.980          C  
ATOM   1283  CG  PRO A  83     -21.898  -6.445   2.547  1.00  0.980          C  
ATOM   1284  CD  PRO A  83     -23.288  -5.892   2.233  1.00  0.980          C  
ATOM   1285  HA  PRO A  83     -23.829  -9.068   2.048  1.00  0.780          H  
ATOM   1286 1HB  PRO A  83     -21.262  -8.505   2.747  1.00  1.170          H  
ATOM   1287 2HB  PRO A  83     -21.902  -8.125   1.155  1.00  1.170          H  
ATOM   1288 1HG  PRO A  83     -21.615  -6.341   3.608  1.00  1.170          H  
ATOM   1289 2HG  PRO A  83     -21.097  -5.971   1.959  1.00  1.170          H  
ATOM   1290 1HD  PRO A  83     -23.567  -5.081   2.889  1.00  1.170          H  
ATOM   1291 2HD  PRO A  83     -23.281  -5.617   1.186  1.00  1.170          H  
ATOM   1292  N   SER A  84     -22.978  -9.822   4.472  1.00  0.660          N  
ATOM   1293  CA  SER A  84     -22.881 -10.229   5.878  1.00  0.700          C  
ATOM   1294  C   SER A  84     -21.629  -9.636   6.531  1.00  0.690          C  
ATOM   1295  O   SER A  84     -21.579  -9.396   7.742  1.00  0.990          O  
ATOM   1296  CB  SER A  84     -22.808 -11.735   5.969  1.00  0.960          C  
ATOM   1297  OG  SER A  84     -21.606 -12.196   5.418  1.00  0.960          O  
ATOM   1298  H   SER A  84     -22.619 -10.433   3.734  1.00  0.790          H  
ATOM   1299  HA  SER A  84     -23.761  -9.869   6.410  1.00  0.840          H  
ATOM   1300 1HB  SER A  84     -22.879 -12.043   7.011  1.00  1.160          H  
ATOM   1301 2HB  SER A  84     -23.649 -12.177   5.435  1.00  1.160          H  
ATOM   1302  HG  SER A  84     -21.644 -13.154   5.468  1.00  1.160          H  
ATOM   1303  N   GLY A  85     -20.635  -9.359   5.702  1.00  0.690          N  
ATOM   1304  CA  GLY A  85     -19.347  -8.812   6.094  1.00  0.620          C  
ATOM   1305  C   GLY A  85     -18.462  -8.782   4.858  1.00  0.510          C  
ATOM   1306  O   GLY A  85     -18.882  -9.232   3.786  1.00  0.550          O  
ATOM   1307  H   GLY A  85     -20.767  -9.604   4.731  1.00  0.830          H  
ATOM   1308 1HA  GLY A  85     -19.473  -7.805   6.492  1.00  0.740          H  
ATOM   1309 2HA  GLY A  85     -18.895  -9.429   6.870  1.00  0.740          H  
ATOM   1310  N   LEU A  86     -17.249  -8.240   4.980  1.00  0.500          N  
ATOM   1311  CA  LEU A  86     -16.373  -8.157   3.811  1.00  0.560          C  
ATOM   1312  C   LEU A  86     -14.985  -8.756   4.006  1.00  0.590          C  
ATOM   1313  O   LEU A  86     -14.400  -8.672   5.089  1.00  0.680          O  
ATOM   1314  CB  LEU A  86     -16.238  -6.698   3.385  1.00  0.760          C  
ATOM   1315  CG  LEU A  86     -17.542  -6.052   2.892  1.00  0.760          C  
ATOM   1316  CD1 LEU A  86     -18.209  -5.208   3.963  1.00  0.760          C  
ATOM   1317  CD2 LEU A  86     -17.239  -5.275   1.718  1.00  0.760          C  
ATOM   1318  H   LEU A  86     -16.933  -7.890   5.875  1.00  0.600          H  
ATOM   1319  HA  LEU A  86     -16.838  -8.706   2.992  1.00  0.670          H  
ATOM   1320 1HB  LEU A  86     -15.864  -6.119   4.226  1.00  0.910          H  
ATOM   1321 2HB  LEU A  86     -15.499  -6.644   2.577  1.00  0.910          H  
ATOM   1322  HG  LEU A  86     -18.245  -6.819   2.651  1.00  0.910          H  
ATOM   1323 1HD1 LEU A  86     -19.126  -4.787   3.558  1.00  0.910          H  
ATOM   1324 2HD1 LEU A  86     -18.449  -5.804   4.830  1.00  0.910          H  
ATOM   1325 3HD1 LEU A  86     -17.559  -4.407   4.259  1.00  0.910          H  
ATOM   1326 1HD2 LEU A  86     -18.148  -4.846   1.355  1.00  0.910          H  
ATOM   1327 2HD2 LEU A  86     -16.546  -4.504   1.979  1.00  0.910          H  
ATOM   1328 3HD2 LEU A  86     -16.800  -5.912   0.958  1.00  0.910          H  
ATOM   1329  N   ASN A  87     -14.459  -9.336   2.924  1.00  0.550          N  
ATOM   1330  CA  ASN A  87     -13.111  -9.888   2.877  1.00  0.560          C  
ATOM   1331  C   ASN A  87     -12.132  -8.901   2.252  1.00  0.470          C  
ATOM   1332  O   ASN A  87     -12.520  -8.048   1.448  1.00  0.520          O  
ATOM   1333  CB  ASN A  87     -13.100 -11.191   2.101  1.00  0.780          C  
ATOM   1334  CG  ASN A  87     -13.860 -12.288   2.786  1.00  0.780          C  
ATOM   1335  OD1 ASN A  87     -13.811 -12.435   4.014  1.00  0.780          O  
ATOM   1336  ND2 ASN A  87     -14.556 -13.077   2.012  1.00  0.780          N  
ATOM   1337  H   ASN A  87     -15.021  -9.374   2.068  1.00  0.660          H  
ATOM   1338  HA  ASN A  87     -12.775 -10.078   3.897  1.00  0.670          H  
ATOM   1339 1HB  ASN A  87     -13.543 -11.023   1.119  1.00  0.940          H  
ATOM   1340 2HB  ASN A  87     -12.070 -11.513   1.945  1.00  0.940          H  
ATOM   1341 1HD2 ASN A  87     -15.071 -13.832   2.408  1.00  0.940          H  
ATOM   1342 2HD2 ASN A  87     -14.568 -12.932   1.023  1.00  0.940          H  
ATOM   1343  N   TYR A  88     -10.849  -9.042   2.569  1.00  0.470          N  
ATOM   1344  CA  TYR A  88      -9.842  -8.200   1.932  1.00  0.420          C  
ATOM   1345  C   TYR A  88      -8.749  -9.054   1.304  1.00  0.400          C  
ATOM   1346  O   TYR A  88      -8.381 -10.094   1.856  1.00  0.480          O  
ATOM   1347  CB  TYR A  88      -9.226  -7.247   2.945  1.00  0.610          C  
ATOM   1348  CG  TYR A  88     -10.173  -6.235   3.565  1.00  0.610          C  
ATOM   1349  CD1 TYR A  88     -10.921  -6.608   4.666  1.00  0.610          C  
ATOM   1350  CD2 TYR A  88     -10.263  -4.927   3.069  1.00  0.610          C  
ATOM   1351  CE1 TYR A  88     -11.745  -5.712   5.278  1.00  0.610          C  
ATOM   1352  CE2 TYR A  88     -11.102  -4.016   3.703  1.00  0.610          C  
ATOM   1353  CZ  TYR A  88     -11.831  -4.418   4.808  1.00  0.610          C  
ATOM   1354  OH  TYR A  88     -12.632  -3.541   5.473  1.00  0.610          O  
ATOM   1355  H   TYR A  88     -10.566  -9.741   3.243  1.00  0.560          H  
ATOM   1356  HA  TYR A  88     -10.315  -7.627   1.143  1.00  0.500          H  
ATOM   1357 1HB  TYR A  88      -8.777  -7.826   3.751  1.00  0.730          H  
ATOM   1358 2HB  TYR A  88      -8.441  -6.712   2.469  1.00  0.730          H  
ATOM   1359  HD1 TYR A  88     -10.848  -7.623   5.056  1.00  0.730          H  
ATOM   1360  HD2 TYR A  88      -9.670  -4.625   2.204  1.00  0.730          H  
ATOM   1361  HE1 TYR A  88     -12.320  -6.019   6.150  1.00  0.730          H  
ATOM   1362  HE2 TYR A  88     -11.179  -2.993   3.346  1.00  0.730          H  
ATOM   1363  HH  TYR A  88     -13.103  -4.007   6.169  1.00  0.730          H  
ATOM   1364  N   VAL A  89      -8.219  -8.611   0.160  1.00  0.330          N  
ATOM   1365  CA  VAL A  89      -7.128  -9.354  -0.484  1.00  0.360          C  
ATOM   1366  C   VAL A  89      -5.906  -8.506  -0.831  1.00  0.350          C  
ATOM   1367  O   VAL A  89      -5.993  -7.517  -1.569  1.00  0.320          O  
ATOM   1368  CB  VAL A  89      -7.613 -10.063  -1.775  1.00  0.490          C  
ATOM   1369  CG1 VAL A  89      -6.458 -10.831  -2.431  1.00  0.490          C  
ATOM   1370  CG2 VAL A  89      -8.792 -10.973  -1.450  1.00  0.490          C  
ATOM   1371  H   VAL A  89      -8.597  -7.741  -0.231  1.00  0.400          H  
ATOM   1372  HA  VAL A  89      -6.801 -10.129   0.209  1.00  0.430          H  
ATOM   1373  HB  VAL A  89      -7.904  -9.348  -2.480  1.00  0.590          H  
ATOM   1374 1HG1 VAL A  89      -6.811 -11.303  -3.346  1.00  0.590          H  
ATOM   1375 2HG1 VAL A  89      -5.646 -10.156  -2.683  1.00  0.590          H  
ATOM   1376 3HG1 VAL A  89      -6.088 -11.598  -1.752  1.00  0.590          H  
ATOM   1377 1HG2 VAL A  89      -9.136 -11.461  -2.359  1.00  0.590          H  
ATOM   1378 2HG2 VAL A  89      -8.478 -11.727  -0.726  1.00  0.590          H  
ATOM   1379 3HG2 VAL A  89      -9.610 -10.392  -1.030  1.00  0.590          H  
ATOM   1380  N   SER A  90      -4.751  -8.953  -0.339  1.00  0.470          N  
ATOM   1381  CA  SER A  90      -3.461  -8.309  -0.583  1.00  0.550          C  
ATOM   1382  C   SER A  90      -2.593  -9.254  -1.412  1.00  0.530          C  
ATOM   1383  O   SER A  90      -2.225 -10.337  -0.949  1.00  0.730          O  
ATOM   1384  CB  SER A  90      -2.781  -7.986   0.735  1.00  0.740          C  
ATOM   1385  OG  SER A  90      -1.507  -7.437   0.536  1.00  0.740          O  
ATOM   1386  H   SER A  90      -4.770  -9.778   0.244  1.00  0.560          H  
ATOM   1387  HA  SER A  90      -3.616  -7.387  -1.148  1.00  0.660          H  
ATOM   1388 1HB  SER A  90      -3.399  -7.284   1.294  1.00  0.890          H  
ATOM   1389 2HB  SER A  90      -2.698  -8.894   1.330  1.00  0.890          H  
ATOM   1390  HG  SER A  90      -1.144  -7.286   1.412  1.00  0.890          H  
ATOM   1391  N   ASN A  91      -2.341  -8.874  -2.660  1.00  0.590          N  
ATOM   1392  CA  ASN A  91      -1.611  -9.704  -3.617  1.00  0.710          C  
ATOM   1393  C   ASN A  91      -0.132  -9.326  -3.743  1.00  0.650          C  
ATOM   1394  O   ASN A  91       0.187  -8.171  -4.018  1.00  0.650          O  
ATOM   1395  CB  ASN A  91      -2.286  -9.624  -4.968  1.00  0.950          C  
ATOM   1396  CG  ASN A  91      -3.665 -10.203  -4.967  1.00  0.950          C  
ATOM   1397  OD1 ASN A  91      -3.903 -11.240  -4.347  1.00  0.950          O  
ATOM   1398  ND2 ASN A  91      -4.596  -9.564  -5.645  1.00  0.950          N  
ATOM   1399  H   ASN A  91      -2.676  -7.959  -2.943  1.00  0.710          H  
ATOM   1400  HA  ASN A  91      -1.646 -10.739  -3.270  1.00  0.850          H  
ATOM   1401 1HB  ASN A  91      -2.328  -8.587  -5.304  1.00  1.140          H  
ATOM   1402 2HB  ASN A  91      -1.702 -10.177  -5.677  1.00  1.140          H  
ATOM   1403 1HD2 ASN A  91      -5.521  -9.950  -5.678  1.00  1.140          H  
ATOM   1404 2HD2 ASN A  91      -4.394  -8.686  -6.135  1.00  1.140          H  
ATOM   1405  N   GLU A  92       0.774 -10.276  -3.520  1.00  0.770          N  
ATOM   1406  CA  GLU A  92       2.209 -10.017  -3.685  1.00  0.820          C  
ATOM   1407  C   GLU A  92       2.910 -11.116  -4.477  1.00  0.860          C  
ATOM   1408  O   GLU A  92       3.140 -12.213  -3.961  1.00  0.930          O  
ATOM   1409  CB  GLU A  92       2.936  -9.878  -2.351  1.00  1.130          C  
ATOM   1410  CG  GLU A  92       2.549  -8.699  -1.498  1.00  1.130          C  
ATOM   1411  CD  GLU A  92       3.456  -8.594  -0.322  1.00  1.130          C  
ATOM   1412  OE1 GLU A  92       4.386  -7.817  -0.431  1.00  1.130          O  
ATOM   1413  OE2 GLU A  92       3.245  -9.249   0.671  1.00  1.130          O  
ATOM   1414  H   GLU A  92       0.459 -11.200  -3.259  1.00  0.920          H  
ATOM   1415  HA  GLU A  92       2.330  -9.086  -4.241  1.00  0.980          H  
ATOM   1416 1HB  GLU A  92       2.774 -10.779  -1.759  1.00  1.350          H  
ATOM   1417 2HB  GLU A  92       4.009  -9.802  -2.541  1.00  1.350          H  
ATOM   1418 1HG  GLU A  92       2.611  -7.786  -2.095  1.00  1.350          H  
ATOM   1419 2HG  GLU A  92       1.518  -8.816  -1.161  1.00  1.350          H  
ATOM   1420  N   GLY A  93       3.292 -10.810  -5.707  1.00  0.910          N  
ATOM   1421  CA  GLY A  93       3.948 -11.777  -6.570  1.00  1.010          C  
ATOM   1422  C   GLY A  93       2.934 -12.601  -7.345  1.00  0.920          C  
ATOM   1423  O   GLY A  93       1.779 -12.745  -6.930  1.00  0.850          O  
ATOM   1424  H   GLY A  93       3.102  -9.869  -6.059  1.00  1.090          H  
ATOM   1425 1HA  GLY A  93       4.612 -11.254  -7.257  1.00  1.210          H  
ATOM   1426 2HA  GLY A  93       4.573 -12.432  -5.966  1.00  1.210          H  
ATOM   1427  N   ALA A  94       3.378 -13.215  -8.447  1.00  0.970          N  
ATOM   1428  CA  ALA A  94       2.487 -14.064  -9.243  1.00  0.970          C  
ATOM   1429  C   ALA A  94       1.967 -15.220  -8.394  1.00  1.060          C  
ATOM   1430  O   ALA A  94       0.817 -15.642  -8.524  1.00  1.070          O  
ATOM   1431  CB  ALA A  94       3.214 -14.596 -10.463  1.00  1.360          C  
ATOM   1432  H   ALA A  94       4.331 -13.067  -8.747  1.00  1.160          H  
ATOM   1433  HA  ALA A  94       1.634 -13.464  -9.567  1.00  1.160          H  
ATOM   1434 1HB  ALA A  94       2.530 -15.210 -11.050  1.00  1.630          H  
ATOM   1435 2HB  ALA A  94       3.563 -13.764 -11.072  1.00  1.630          H  
ATOM   1436 3HB  ALA A  94       4.063 -15.199 -10.151  1.00  1.630          H  
ATOM   1437  N   ILE A  95       2.809 -15.705  -7.485  1.00  1.170          N  
ATOM   1438  CA  ILE A  95       2.492 -16.798  -6.577  1.00  1.300          C  
ATOM   1439  C   ILE A  95       1.282 -16.501  -5.684  1.00  1.200          C  
ATOM   1440  O   ILE A  95       0.647 -17.419  -5.167  1.00  1.280          O  
ATOM   1441  CB  ILE A  95       3.730 -17.129  -5.707  1.00  1.770          C  
ATOM   1442  CG1 ILE A  95       3.536 -18.511  -5.011  1.00  1.770          C  
ATOM   1443  CG2 ILE A  95       3.993 -15.986  -4.672  1.00  1.770          C  
ATOM   1444  CD1 ILE A  95       4.799 -19.097  -4.386  1.00  1.770          C  
ATOM   1445  H   ILE A  95       3.742 -15.320  -7.449  1.00  1.400          H  
ATOM   1446  HA  ILE A  95       2.254 -17.674  -7.179  1.00  1.560          H  
ATOM   1447  HB  ILE A  95       4.596 -17.215  -6.359  1.00  2.120          H  
ATOM   1448 1HG1 ILE A  95       2.790 -18.408  -4.222  1.00  2.120          H  
ATOM   1449 2HG1 ILE A  95       3.160 -19.219  -5.749  1.00  2.120          H  
ATOM   1450 1HG2 ILE A  95       4.882 -16.205  -4.092  1.00  2.120          H  
ATOM   1451 2HG2 ILE A  95       4.141 -15.040  -5.192  1.00  2.120          H  
ATOM   1452 3HG2 ILE A  95       3.155 -15.885  -3.988  1.00  2.120          H  
ATOM   1453 1HD1 ILE A  95       4.561 -20.060  -3.933  1.00  2.120          H  
ATOM   1454 2HD1 ILE A  95       5.555 -19.239  -5.158  1.00  2.120          H  
ATOM   1455 3HD1 ILE A  95       5.185 -18.434  -3.621  1.00  2.120          H  
ATOM   1456  N   ALA A  96       1.025 -15.219  -5.423  1.00  1.030          N  
ATOM   1457  CA  ALA A  96      -0.072 -14.775  -4.591  1.00  0.950          C  
ATOM   1458  C   ALA A  96      -1.304 -14.471  -5.415  1.00  0.930          C  
ATOM   1459  O   ALA A  96      -2.330 -14.064  -4.874  1.00  0.930          O  
ATOM   1460  CB  ALA A  96       0.317 -13.532  -3.835  1.00  1.360          C  
ATOM   1461  H   ALA A  96       1.561 -14.496  -5.900  1.00  1.240          H  
ATOM   1462  HA  ALA A  96      -0.313 -15.572  -3.890  1.00  1.140          H  
ATOM   1463 1HB  ALA A  96      -0.510 -13.215  -3.203  1.00  1.630          H  
ATOM   1464 2HB  ALA A  96       1.197 -13.739  -3.222  1.00  1.630          H  
ATOM   1465 3HB  ALA A  96       0.546 -12.770  -4.571  1.00  1.630          H  
ATOM   1466  N   GLY A  97      -1.208 -14.627  -6.730  1.00  0.960          N  
ATOM   1467  CA  GLY A  97      -2.304 -14.254  -7.592  1.00  1.000          C  
ATOM   1468  C   GLY A  97      -2.209 -12.798  -8.054  1.00  0.870          C  
ATOM   1469  O   GLY A  97      -3.216 -12.220  -8.475  1.00  0.950          O  
ATOM   1470  H   GLY A  97      -0.370 -15.016  -7.163  1.00  1.150          H  
ATOM   1471 1HA  GLY A  97      -2.301 -14.908  -8.463  1.00  1.200          H  
ATOM   1472 2HA  GLY A  97      -3.247 -14.415  -7.073  1.00  1.200          H  
ATOM   1473  N   GLN A  98      -1.031 -12.161  -7.948  1.00  0.750          N  
ATOM   1474  CA  GLN A  98      -0.944 -10.798  -8.425  1.00  0.690          C  
ATOM   1475  C   GLN A  98      -0.886 -10.907  -9.947  1.00  0.820          C  
ATOM   1476  O   GLN A  98      -0.099 -11.678 -10.497  1.00  0.890          O  
ATOM   1477  CB  GLN A  98       0.281 -10.077  -7.827  1.00  0.990          C  
ATOM   1478  CG  GLN A  98       0.371  -8.562  -8.116  1.00  0.990          C  
ATOM   1479  CD  GLN A  98       1.508  -7.822  -7.319  1.00  0.990          C  
ATOM   1480  OE1 GLN A  98       2.497  -8.437  -6.878  1.00  0.990          O  
ATOM   1481  NE2 GLN A  98       1.346  -6.498  -7.091  1.00  0.990          N  
ATOM   1482  H   GLN A  98      -0.172 -12.598  -7.599  1.00  0.900          H  
ATOM   1483  HA  GLN A  98      -1.847 -10.253  -8.151  1.00  0.830          H  
ATOM   1484 1HB  GLN A  98       0.327 -10.239  -6.754  1.00  1.190          H  
ATOM   1485 2HB  GLN A  98       1.169 -10.522  -8.245  1.00  1.190          H  
ATOM   1486 1HG  GLN A  98       0.548  -8.411  -9.184  1.00  1.190          H  
ATOM   1487 2HG  GLN A  98      -0.558  -8.110  -7.832  1.00  1.190          H  
ATOM   1488 1HE2 GLN A  98       2.034  -5.973  -6.527  1.00  1.190          H  
ATOM   1489 2HE2 GLN A  98       0.534  -5.968  -7.403  1.00  1.190          H  
ATOM   1490  N   VAL A  99      -1.738 -10.152 -10.626  1.00  0.920          N  
ATOM   1491  CA  VAL A  99      -1.777 -10.171 -12.087  1.00  1.100          C  
ATOM   1492  C   VAL A  99      -1.189  -8.893 -12.637  1.00  1.010          C  
ATOM   1493  O   VAL A  99      -0.340  -8.920 -13.529  1.00  1.130          O  
ATOM   1494  CB  VAL A  99      -3.219 -10.372 -12.592  1.00  1.470          C  
ATOM   1495  CG1 VAL A  99      -3.266 -10.303 -14.124  1.00  1.470          C  
ATOM   1496  CG2 VAL A  99      -3.720 -11.728 -12.096  1.00  1.470          C  
ATOM   1497  H   VAL A  99      -2.371  -9.565 -10.105  1.00  1.100          H  
ATOM   1498  HA  VAL A  99      -1.174 -11.007 -12.441  1.00  1.320          H  
ATOM   1499  HB  VAL A  99      -3.857  -9.582 -12.205  1.00  1.760          H  
ATOM   1500 1HG1 VAL A  99      -4.291 -10.451 -14.462  1.00  1.760          H  
ATOM   1501 2HG1 VAL A  99      -2.914  -9.332 -14.474  1.00  1.760          H  
ATOM   1502 3HG1 VAL A  99      -2.631 -11.086 -14.540  1.00  1.760          H  
ATOM   1503 1HG2 VAL A  99      -4.742 -11.890 -12.434  1.00  1.760          H  
ATOM   1504 2HG2 VAL A  99      -3.078 -12.516 -12.486  1.00  1.760          H  
ATOM   1505 3HG2 VAL A  99      -3.695 -11.754 -11.006  1.00  1.760          H  
ATOM   1506  N   VAL A 100      -1.692  -7.775 -12.142  1.00  0.940          N  
ATOM   1507  CA  VAL A 100      -1.175  -6.495 -12.548  1.00  0.990          C  
ATOM   1508  C   VAL A 100      -0.082  -6.145 -11.581  1.00  0.890          C  
ATOM   1509  O   VAL A 100      -0.317  -6.031 -10.378  1.00  0.820          O  
ATOM   1510  CB  VAL A 100      -2.266  -5.417 -12.514  1.00  1.370          C  
ATOM   1511  CG1 VAL A 100      -1.674  -4.040 -12.876  1.00  1.370          C  
ATOM   1512  CG2 VAL A 100      -3.366  -5.804 -13.484  1.00  1.370          C  
ATOM   1513  H   VAL A 100      -2.414  -7.831 -11.445  1.00  1.130          H  
ATOM   1514  HA  VAL A 100      -0.760  -6.569 -13.553  1.00  1.190          H  
ATOM   1515  HB  VAL A 100      -2.667  -5.351 -11.514  1.00  1.640          H  
ATOM   1516 1HG1 VAL A 100      -2.456  -3.298 -12.843  1.00  1.640          H  
ATOM   1517 2HG1 VAL A 100      -0.897  -3.767 -12.165  1.00  1.640          H  
ATOM   1518 3HG1 VAL A 100      -1.254  -4.080 -13.874  1.00  1.640          H  
ATOM   1519 1HG2 VAL A 100      -4.151  -5.052 -13.459  1.00  1.640          H  
ATOM   1520 2HG2 VAL A 100      -2.957  -5.870 -14.489  1.00  1.640          H  
ATOM   1521 3HG2 VAL A 100      -3.783  -6.768 -13.201  1.00  1.640          H  
ATOM   1522  N   PHE A 101       1.119  -5.946 -12.073  1.00  0.930          N  
ATOM   1523  CA  PHE A 101       2.190  -5.693 -11.141  1.00  0.890          C  
ATOM   1524  C   PHE A 101       2.291  -4.250 -10.757  1.00  0.760          C  
ATOM   1525  O   PHE A 101       3.015  -3.444 -11.353  1.00  0.820          O  
ATOM   1526  CB  PHE A 101       3.468  -6.348 -11.610  1.00  1.260          C  
ATOM   1527  CG  PHE A 101       3.277  -7.824 -11.408  1.00  1.260          C  
ATOM   1528  CD1 PHE A 101       3.636  -8.412 -10.205  1.00  1.260          C  
ATOM   1529  CD2 PHE A 101       2.666  -8.616 -12.359  1.00  1.260          C  
ATOM   1530  CE1 PHE A 101       3.403  -9.728  -9.973  1.00  1.260          C  
ATOM   1531  CE2 PHE A 101       2.433  -9.941 -12.111  1.00  1.260          C  
ATOM   1532  CZ  PHE A 101       2.799 -10.494 -10.920  1.00  1.260          C  
ATOM   1533  H   PHE A 101       1.285  -6.022 -13.066  1.00  1.120          H  
ATOM   1534  HA  PHE A 101       1.949  -6.228 -10.221  1.00  1.070          H  
ATOM   1535 1HB  PHE A 101       3.649  -6.147 -12.663  1.00  1.510          H  
ATOM   1536 2HB  PHE A 101       4.319  -6.005 -11.030  1.00  1.510          H  
ATOM   1537  HD1 PHE A 101       4.095  -7.816  -9.429  1.00  1.510          H  
ATOM   1538  HD2 PHE A 101       2.345  -8.190 -13.309  1.00  1.510          H  
ATOM   1539  HE1 PHE A 101       3.683 -10.153  -9.027  1.00  1.510          H  
ATOM   1540  HE2 PHE A 101       1.935 -10.557 -12.864  1.00  1.510          H  
ATOM   1541  HZ  PHE A 101       2.593 -11.539 -10.732  1.00  1.510          H  
ATOM   1542  N   HIS A 102       1.490  -4.004  -9.731  1.00  0.650          N  
ATOM   1543  CA  HIS A 102       1.210  -2.783  -9.011  1.00  0.560          C  
ATOM   1544  C   HIS A 102       0.653  -3.243  -7.661  1.00  0.530          C  
ATOM   1545  O   HIS A 102      -0.154  -4.185  -7.609  1.00  0.630          O  
ATOM   1546  CB  HIS A 102       0.168  -1.966  -9.757  1.00  0.820          C  
ATOM   1547  CG  HIS A 102      -0.085  -0.561  -9.251  1.00  0.820          C  
ATOM   1548  ND1 HIS A 102       0.785   0.466  -9.484  1.00  0.820          N  
ATOM   1549  CD2 HIS A 102      -1.116  -0.022  -8.568  1.00  0.820          C  
ATOM   1550  CE1 HIS A 102       0.295   1.585  -8.977  1.00  0.820          C  
ATOM   1551  NE2 HIS A 102      -0.841   1.325  -8.420  1.00  0.820          N  
ATOM   1552  H   HIS A 102       0.947  -4.826  -9.460  1.00  0.780          H  
ATOM   1553  HA  HIS A 102       2.110  -2.193  -8.860  1.00  0.670          H  
ATOM   1554 1HB  HIS A 102       0.471  -1.906 -10.787  1.00  0.980          H  
ATOM   1555 2HB  HIS A 102      -0.760  -2.506  -9.739  1.00  0.980          H  
ATOM   1556  HD2 HIS A 102      -1.998  -0.554  -8.213  1.00  0.980          H  
ATOM   1557  HE1 HIS A 102       0.749   2.573  -9.012  1.00  0.980          H  
ATOM   1558  HE2 HIS A 102      -1.399   2.073  -7.958  1.00  0.980          H  
ATOM   1559  N   PHE A 103       1.090  -2.629  -6.577  1.00  0.460          N  
ATOM   1560  CA  PHE A 103       0.581  -2.948  -5.251  1.00  0.500          C  
ATOM   1561  C   PHE A 103      -0.863  -2.537  -5.169  1.00  0.530          C  
ATOM   1562  O   PHE A 103      -1.196  -1.438  -5.591  1.00  0.580          O  
ATOM   1563  CB  PHE A 103       1.368  -2.241  -4.142  1.00  0.680          C  
ATOM   1564  CG  PHE A 103       0.787  -2.544  -2.790  1.00  0.680          C  
ATOM   1565  CD1 PHE A 103       0.952  -3.786  -2.225  1.00  0.680          C  
ATOM   1566  CD2 PHE A 103       0.040  -1.593  -2.092  1.00  0.680          C  
ATOM   1567  CE1 PHE A 103       0.383  -4.086  -1.009  1.00  0.680          C  
ATOM   1568  CE2 PHE A 103      -0.521  -1.887  -0.880  1.00  0.680          C  
ATOM   1569  CZ  PHE A 103      -0.354  -3.136  -0.338  1.00  0.680          C  
ATOM   1570  H   PHE A 103       1.778  -1.895  -6.692  1.00  0.550          H  
ATOM   1571  HA  PHE A 103       0.651  -4.027  -5.098  1.00  0.600          H  
ATOM   1572 1HB  PHE A 103       2.405  -2.573  -4.151  1.00  0.820          H  
ATOM   1573 2HB  PHE A 103       1.363  -1.166  -4.303  1.00  0.820          H  
ATOM   1574  HD1 PHE A 103       1.532  -4.545  -2.762  1.00  0.820          H  
ATOM   1575  HD2 PHE A 103      -0.101  -0.612  -2.515  1.00  0.820          H  
ATOM   1576  HE1 PHE A 103       0.515  -5.083  -0.582  1.00  0.820          H  
ATOM   1577  HE2 PHE A 103      -1.101  -1.132  -0.349  1.00  0.820          H  
ATOM   1578  HZ  PHE A 103      -0.803  -3.376   0.623  1.00  0.820          H  
ATOM   1579  N   HIS A 104      -1.738  -3.390  -4.653  1.00  0.560          N  
ATOM   1580  CA  HIS A 104      -3.136  -3.003  -4.563  1.00  0.640          C  
ATOM   1581  C   HIS A 104      -3.898  -3.785  -3.489  1.00  0.530          C  
ATOM   1582  O   HIS A 104      -3.427  -4.833  -3.048  1.00  0.570          O  
ATOM   1583  CB  HIS A 104      -3.797  -3.201  -5.923  1.00  0.860          C  
ATOM   1584  CG  HIS A 104      -3.840  -4.656  -6.413  1.00  0.860          C  
ATOM   1585  ND1 HIS A 104      -2.848  -5.231  -7.175  1.00  0.860          N  
ATOM   1586  CD2 HIS A 104      -4.750  -5.607  -6.201  1.00  0.860          C  
ATOM   1587  CE1 HIS A 104      -3.176  -6.490  -7.450  1.00  0.860          C  
ATOM   1588  NE2 HIS A 104      -4.349  -6.771  -6.873  1.00  0.860          N  
ATOM   1589  H   HIS A 104      -1.447  -4.309  -4.342  1.00  0.670          H  
ATOM   1590  HA  HIS A 104      -3.205  -1.947  -4.305  1.00  0.770          H  
ATOM   1591 1HB  HIS A 104      -4.786  -2.809  -5.868  1.00  1.040          H  
ATOM   1592 2HB  HIS A 104      -3.271  -2.612  -6.674  1.00  1.040          H  
ATOM   1593  HD1 HIS A 104      -1.921  -4.839  -7.375  1.00  1.040          H  
ATOM   1594  HD2 HIS A 104      -5.656  -5.565  -5.635  1.00  1.040          H  
ATOM   1595  HE1 HIS A 104      -2.526  -7.096  -8.062  1.00  1.040          H  
ATOM   1596  N   LEU A 105      -5.086  -3.285  -3.099  1.00  0.420          N  
ATOM   1597  CA  LEU A 105      -5.936  -3.983  -2.112  1.00  0.320          C  
ATOM   1598  C   LEU A 105      -7.416  -4.135  -2.507  1.00  0.350          C  
ATOM   1599  O   LEU A 105      -8.114  -3.146  -2.763  1.00  0.500          O  
ATOM   1600  CB  LEU A 105      -5.815  -3.238  -0.773  1.00  0.490          C  
ATOM   1601  CG  LEU A 105      -6.692  -3.684   0.430  1.00  0.490          C  
ATOM   1602  CD1 LEU A 105      -6.372  -5.101   0.838  1.00  0.490          C  
ATOM   1603  CD2 LEU A 105      -6.392  -2.746   1.598  1.00  0.490          C  
ATOM   1604  H   LEU A 105      -5.390  -2.387  -3.494  1.00  0.500          H  
ATOM   1605  HA  LEU A 105      -5.528  -4.986  -1.985  1.00  0.380          H  
ATOM   1606 1HB  LEU A 105      -4.773  -3.280  -0.457  1.00  0.590          H  
ATOM   1607 2HB  LEU A 105      -6.070  -2.201  -0.965  1.00  0.590          H  
ATOM   1608  HG  LEU A 105      -7.753  -3.624   0.168  1.00  0.590          H  
ATOM   1609 1HD1 LEU A 105      -6.972  -5.358   1.684  1.00  0.590          H  
ATOM   1610 2HD1 LEU A 105      -6.592  -5.772   0.031  1.00  0.590          H  
ATOM   1611 3HD1 LEU A 105      -5.322  -5.184   1.103  1.00  0.590          H  
ATOM   1612 1HD2 LEU A 105      -7.000  -3.028   2.460  1.00  0.590          H  
ATOM   1613 2HD2 LEU A 105      -5.338  -2.816   1.860  1.00  0.590          H  
ATOM   1614 3HD2 LEU A 105      -6.614  -1.728   1.311  1.00  0.590          H  
ATOM   1615  N   HIS A 106      -7.903  -5.384  -2.530  1.00  0.300          N  
ATOM   1616  CA  HIS A 106      -9.302  -5.658  -2.899  1.00  0.330          C  
ATOM   1617  C   HIS A 106     -10.202  -5.680  -1.690  1.00  0.340          C  
ATOM   1618  O   HIS A 106      -9.807  -6.171  -0.629  1.00  0.370          O  
ATOM   1619  CB  HIS A 106      -9.464  -7.034  -3.524  1.00  0.450          C  
ATOM   1620  CG  HIS A 106      -8.738  -7.219  -4.753  1.00  0.450          C  
ATOM   1621  ND1 HIS A 106      -9.318  -7.087  -5.992  1.00  0.450          N  
ATOM   1622  CD2 HIS A 106      -7.443  -7.477  -4.961  1.00  0.450          C  
ATOM   1623  CE1 HIS A 106      -8.387  -7.267  -6.926  1.00  0.450          C  
ATOM   1624  NE2 HIS A 106      -7.241  -7.494  -6.318  1.00  0.450          N  
ATOM   1625  H   HIS A 106      -7.270  -6.157  -2.296  1.00  0.360          H  
ATOM   1626  HA  HIS A 106      -9.669  -4.900  -3.589  1.00  0.400          H  
ATOM   1627 1HB  HIS A 106      -9.186  -7.759  -2.817  1.00  0.540          H  
ATOM   1628 2HB  HIS A 106     -10.518  -7.197  -3.735  1.00  0.540          H  
ATOM   1629  HD2 HIS A 106      -6.677  -7.616  -4.194  1.00  0.540          H  
ATOM   1630  HE1 HIS A 106      -8.538  -7.205  -8.004  1.00  0.540          H  
ATOM   1631  HE2 HIS A 106      -6.297  -7.623  -6.738  1.00  0.540          H  
ATOM   1632  N   ILE A 107     -11.446  -5.241  -1.887  1.00  0.310          N  
ATOM   1633  CA  ILE A 107     -12.488  -5.302  -0.867  1.00  0.300          C  
ATOM   1634  C   ILE A 107     -13.670  -6.086  -1.455  1.00  0.290          C  
ATOM   1635  O   ILE A 107     -14.376  -5.605  -2.351  1.00  0.320          O  
ATOM   1636  CB  ILE A 107     -12.923  -3.875  -0.473  1.00  0.420          C  
ATOM   1637  CG1 ILE A 107     -11.698  -3.068  -0.043  1.00  0.420          C  
ATOM   1638  CG2 ILE A 107     -13.925  -3.920   0.665  1.00  0.420          C  
ATOM   1639  CD1 ILE A 107     -11.065  -2.191  -1.163  1.00  0.420          C  
ATOM   1640  H   ILE A 107     -11.667  -4.817  -2.792  1.00  0.370          H  
ATOM   1641  HA  ILE A 107     -12.117  -5.832   0.010  1.00  0.360          H  
ATOM   1642  HB  ILE A 107     -13.371  -3.386  -1.322  1.00  0.510          H  
ATOM   1643 1HG1 ILE A 107     -11.980  -2.423   0.784  1.00  0.510          H  
ATOM   1644 2HG1 ILE A 107     -10.944  -3.766   0.305  1.00  0.510          H  
ATOM   1645 1HG2 ILE A 107     -14.219  -2.903   0.925  1.00  0.510          H  
ATOM   1646 2HG2 ILE A 107     -14.795  -4.480   0.347  1.00  0.510          H  
ATOM   1647 3HG2 ILE A 107     -13.474  -4.407   1.532  1.00  0.510          H  
ATOM   1648 1HD1 ILE A 107     -10.204  -1.678  -0.777  1.00  0.510          H  
ATOM   1649 2HD1 ILE A 107     -10.744  -2.777  -2.010  1.00  0.510          H  
ATOM   1650 3HD1 ILE A 107     -11.790  -1.467  -1.490  1.00  0.510          H  
ATOM   1651  N   VAL A 108     -13.893  -7.303  -0.954  1.00  0.330          N  
ATOM   1652  CA  VAL A 108     -14.892  -8.189  -1.547  1.00  0.410          C  
ATOM   1653  C   VAL A 108     -16.039  -8.564  -0.601  1.00  0.380          C  
ATOM   1654  O   VAL A 108     -15.829  -9.288   0.373  1.00  0.490          O  
ATOM   1655  CB  VAL A 108     -14.209  -9.507  -1.978  1.00  0.540          C  
ATOM   1656  CG1 VAL A 108     -15.230 -10.455  -2.597  1.00  0.540          C  
ATOM   1657  CG2 VAL A 108     -13.103  -9.222  -2.972  1.00  0.540          C  
ATOM   1658  H   VAL A 108     -13.323  -7.606  -0.159  1.00  0.400          H  
ATOM   1659  HA  VAL A 108     -15.261  -7.720  -2.451  1.00  0.490          H  
ATOM   1660  HB  VAL A 108     -13.789  -9.987  -1.097  1.00  0.650          H  
ATOM   1661 1HG1 VAL A 108     -14.732 -11.375  -2.871  1.00  0.650          H  
ATOM   1662 2HG1 VAL A 108     -16.030 -10.690  -1.888  1.00  0.650          H  
ATOM   1663 3HG1 VAL A 108     -15.656  -9.994  -3.482  1.00  0.650          H  
ATOM   1664 1HG2 VAL A 108     -12.621 -10.153  -3.258  1.00  0.650          H  
ATOM   1665 2HG2 VAL A 108     -13.534  -8.769  -3.835  1.00  0.650          H  
ATOM   1666 3HG2 VAL A 108     -12.363  -8.555  -2.533  1.00  0.650          H  
ATOM   1667  N   PRO A 109     -17.265  -8.094  -0.837  1.00  0.420          N  
ATOM   1668  CA  PRO A 109     -18.445  -8.426  -0.066  1.00  0.550          C  
ATOM   1669  C   PRO A 109     -18.759  -9.915  -0.057  1.00  0.630          C  
ATOM   1670  O   PRO A 109     -18.764 -10.562  -1.103  1.00  0.970          O  
ATOM   1671  CB  PRO A 109     -19.523  -7.616  -0.789  1.00  0.830          C  
ATOM   1672  CG  PRO A 109     -18.797  -6.499  -1.430  1.00  0.830          C  
ATOM   1673  CD  PRO A 109     -17.490  -7.071  -1.855  1.00  0.830          C  
ATOM   1674  HA  PRO A 109     -18.316  -8.082   0.959  1.00  0.660          H  
ATOM   1675 1HB  PRO A 109     -20.023  -8.238  -1.525  1.00  0.990          H  
ATOM   1676 2HB  PRO A 109     -20.274  -7.267  -0.094  1.00  0.990          H  
ATOM   1677 1HG  PRO A 109     -19.358  -6.099  -2.263  1.00  0.990          H  
ATOM   1678 2HG  PRO A 109     -18.709  -5.697  -0.725  1.00  0.990          H  
ATOM   1679 1HD  PRO A 109     -17.572  -7.509  -2.859  1.00  0.990          H  
ATOM   1680 2HD  PRO A 109     -16.750  -6.265  -1.794  1.00  0.990          H  
ATOM   1681  N   LYS A 110     -19.165 -10.430   1.093  1.00  0.550          N  
ATOM   1682  CA  LYS A 110     -19.583 -11.818   1.224  1.00  0.620          C  
ATOM   1683  C   LYS A 110     -21.080 -11.834   1.524  1.00  0.580          C  
ATOM   1684  O   LYS A 110     -21.579 -10.975   2.252  1.00  0.680          O  
ATOM   1685  CB  LYS A 110     -18.778 -12.498   2.345  1.00  0.840          C  
ATOM   1686  CG  LYS A 110     -19.074 -13.979   2.585  1.00  0.840          C  
ATOM   1687  CD  LYS A 110     -18.170 -14.544   3.693  1.00  0.840          C  
ATOM   1688  CE  LYS A 110     -18.468 -16.016   3.969  1.00  0.840          C  
ATOM   1689  NZ  LYS A 110     -17.593 -16.569   5.049  1.00  0.840          N  
ATOM   1690  H   LYS A 110     -19.117  -9.867   1.947  1.00  0.660          H  
ATOM   1691  HA  LYS A 110     -19.415 -12.342   0.282  1.00  0.740          H  
ATOM   1692 1HB  LYS A 110     -17.713 -12.397   2.131  1.00  1.010          H  
ATOM   1693 2HB  LYS A 110     -18.968 -11.970   3.283  1.00  1.010          H  
ATOM   1694 1HG  LYS A 110     -20.119 -14.105   2.887  1.00  1.010          H  
ATOM   1695 2HG  LYS A 110     -18.912 -14.536   1.663  1.00  1.010          H  
ATOM   1696 1HD  LYS A 110     -17.124 -14.441   3.401  1.00  1.010          H  
ATOM   1697 2HD  LYS A 110     -18.330 -13.972   4.608  1.00  1.010          H  
ATOM   1698 1HE  LYS A 110     -19.511 -16.119   4.269  1.00  1.010          H  
ATOM   1699 2HE  LYS A 110     -18.305 -16.588   3.056  1.00  1.010          H  
ATOM   1700 1HZ  LYS A 110     -17.818 -17.544   5.201  1.00  1.010          H  
ATOM   1701 2HZ  LYS A 110     -16.623 -16.487   4.774  1.00  1.010          H  
ATOM   1702 3HZ  LYS A 110     -17.742 -16.056   5.907  1.00  1.010          H  
ATOM   1703  N   TYR A 111     -21.795 -12.810   0.987  1.00  0.760          N  
ATOM   1704  CA  TYR A 111     -23.226 -12.914   1.196  1.00  1.390          C  
ATOM   1705  C   TYR A 111     -23.548 -14.253   1.838  1.00  1.620          C  
ATOM   1706  O   TYR A 111     -22.644 -15.040   2.143  1.00  2.150          O  
ATOM   1707  CB  TYR A 111     -23.952 -12.669  -0.128  1.00  1.690          C  
ATOM   1708  CG  TYR A 111     -23.695 -11.250  -0.671  1.00  1.690          C  
ATOM   1709  CD1 TYR A 111     -22.588 -11.000  -1.459  1.00  1.690          C  
ATOM   1710  CD2 TYR A 111     -24.556 -10.209  -0.371  1.00  1.690          C  
ATOM   1711  CE1 TYR A 111     -22.351  -9.738  -1.954  1.00  1.690          C  
ATOM   1712  CE2 TYR A 111     -24.303  -8.945  -0.855  1.00  1.690          C  
ATOM   1713  CZ  TYR A 111     -23.216  -8.709  -1.645  1.00  1.690          C  
ATOM   1714  OH  TYR A 111     -22.997  -7.440  -2.126  1.00  1.690          O  
ATOM   1715  H   TYR A 111     -21.360 -13.507   0.373  1.00  0.910          H  
ATOM   1716  HA  TYR A 111     -23.539 -12.136   1.893  1.00  1.670          H  
ATOM   1717 1HB  TYR A 111     -23.616 -13.386  -0.871  1.00  2.030          H  
ATOM   1718 2HB  TYR A 111     -25.023 -12.802  -0.002  1.00  2.030          H  
ATOM   1719  HD1 TYR A 111     -21.904 -11.804  -1.690  1.00  2.030          H  
ATOM   1720  HD2 TYR A 111     -25.432 -10.378   0.254  1.00  2.030          H  
ATOM   1721  HE1 TYR A 111     -21.483  -9.556  -2.582  1.00  2.030          H  
ATOM   1722  HE2 TYR A 111     -24.977  -8.124  -0.609  1.00  2.030          H  
ATOM   1723  HH  TYR A 111     -22.224  -7.426  -2.730  1.00  2.030          H  
ATOM   1724  N   GLU A 112     -24.817 -14.532   2.103  1.00  1.990          N  
ATOM   1725  CA  GLU A 112     -25.114 -15.796   2.760  1.00  2.520          C  
ATOM   1726  C   GLU A 112     -24.887 -16.958   1.799  1.00  2.620          C  
ATOM   1727  O   GLU A 112     -25.760 -17.348   1.028  1.00  2.890          O  
ATOM   1728  CB  GLU A 112     -26.554 -15.799   3.288  1.00  3.320          C  
ATOM   1729  CG  GLU A 112     -26.938 -17.042   4.089  1.00  3.320          C  
ATOM   1730  CD  GLU A 112     -28.336 -16.979   4.652  1.00  3.320          C  
ATOM   1731  OE1 GLU A 112     -28.996 -15.985   4.458  1.00  3.320          O  
ATOM   1732  OE2 GLU A 112     -28.739 -17.927   5.283  1.00  3.320          O  
ATOM   1733  H   GLU A 112     -25.557 -13.890   1.858  1.00  2.390          H  
ATOM   1734  HA  GLU A 112     -24.440 -15.917   3.607  1.00  3.020          H  
ATOM   1735 1HB  GLU A 112     -26.707 -14.930   3.929  1.00  3.980          H  
ATOM   1736 2HB  GLU A 112     -27.248 -15.714   2.452  1.00  3.980          H  
ATOM   1737 1HG  GLU A 112     -26.872 -17.913   3.441  1.00  3.980          H  
ATOM   1738 2HG  GLU A 112     -26.225 -17.174   4.901  1.00  3.980          H  
ATOM   1739  N   THR A 113     -23.651 -17.469   1.849  1.00  2.930          N  
ATOM   1740  CA  THR A 113     -23.038 -18.545   1.042  1.00  3.560          C  
ATOM   1741  C   THR A 113     -22.707 -18.137  -0.401  1.00  3.400          C  
ATOM   1742  O   THR A 113     -21.894 -18.787  -1.069  1.00  3.750          O  
ATOM   1743  CB  THR A 113     -23.902 -19.830   1.008  1.00  4.730          C  
ATOM   1744  OG1 THR A 113     -24.982 -19.662   0.083  1.00  4.730          O  
ATOM   1745  CG2 THR A 113     -24.443 -20.222   2.395  1.00  4.730          C  
ATOM   1746  H   THR A 113     -23.034 -16.990   2.500  1.00  3.520          H  
ATOM   1747  HA  THR A 113     -22.094 -18.809   1.520  1.00  4.270          H  
ATOM   1748  HB  THR A 113     -23.276 -20.647   0.651  1.00  5.680          H  
ATOM   1749  HG1 THR A 113     -25.473 -18.853   0.325  1.00  5.680          H  
ATOM   1750 1HG2 THR A 113     -25.014 -21.143   2.306  1.00  5.680          H  
ATOM   1751 2HG2 THR A 113     -23.607 -20.376   3.074  1.00  5.680          H  
ATOM   1752 3HG2 THR A 113     -25.084 -19.454   2.792  1.00  5.680          H  
ATOM   1753  N   GLY A 114     -23.293 -17.041  -0.866  1.00  3.230          N  
ATOM   1754  CA  GLY A 114     -23.068 -16.553  -2.211  1.00  3.350          C  
ATOM   1755  C   GLY A 114     -22.096 -15.384  -2.303  1.00  3.230          C  
ATOM   1756  O   GLY A 114     -21.388 -15.025  -1.346  1.00  3.890          O  
ATOM   1757  H   GLY A 114     -23.948 -16.571  -0.259  1.00  3.880          H  
ATOM   1758 1HA  GLY A 114     -22.702 -17.373  -2.829  1.00  4.020          H  
ATOM   1759 2HA  GLY A 114     -24.027 -16.256  -2.634  1.00  4.020          H  
ATOM   1760  N   LYS A 115     -22.053 -14.813  -3.507  1.00  2.970          N  
ATOM   1761  CA  LYS A 115     -21.190 -13.694  -3.843  1.00  3.420          C  
ATOM   1762  C   LYS A 115     -22.005 -12.511  -4.342  1.00  3.480          C  
ATOM   1763  O   LYS A 115     -21.456 -11.474  -4.697  1.00  4.090          O  
ATOM   1764  CB  LYS A 115     -20.176 -14.123  -4.901  1.00  4.610          C  
ATOM   1765  CG  LYS A 115     -19.259 -15.282  -4.491  1.00  4.610          C  
ATOM   1766  CD  LYS A 115     -18.284 -14.894  -3.377  1.00  4.610          C  
ATOM   1767  CE  LYS A 115     -17.339 -16.040  -3.035  1.00  4.610          C  
ATOM   1768  NZ  LYS A 115     -18.045 -17.153  -2.292  1.00  4.610          N  
ATOM   1769  H   LYS A 115     -22.649 -15.192  -4.232  1.00  3.560          H  
ATOM   1770  HA  LYS A 115     -20.663 -13.367  -2.949  1.00  4.100          H  
ATOM   1771 1HB  LYS A 115     -20.696 -14.406  -5.816  1.00  5.530          H  
ATOM   1772 2HB  LYS A 115     -19.537 -13.288  -5.141  1.00  5.530          H  
ATOM   1773 1HG  LYS A 115     -19.864 -16.122  -4.167  1.00  5.530          H  
ATOM   1774 2HG  LYS A 115     -18.682 -15.588  -5.364  1.00  5.530          H  
ATOM   1775 1HD  LYS A 115     -17.700 -14.026  -3.692  1.00  5.530          H  
ATOM   1776 2HD  LYS A 115     -18.833 -14.634  -2.474  1.00  5.530          H  
ATOM   1777 1HE  LYS A 115     -16.918 -16.440  -3.956  1.00  5.530          H  
ATOM   1778 2HE  LYS A 115     -16.530 -15.658  -2.414  1.00  5.530          H  
ATOM   1779 1HZ  LYS A 115     -17.391 -17.890  -2.080  1.00  5.530          H  
ATOM   1780 2HZ  LYS A 115     -18.431 -16.791  -1.428  1.00  5.530          H  
ATOM   1781 3HZ  LYS A 115     -18.796 -17.529  -2.851  1.00  5.530          H  
ATOM   1782  N   GLY A 116     -23.315 -12.649  -4.361  1.00  3.470          N  
ATOM   1783  CA  GLY A 116     -24.137 -11.572  -4.876  1.00  4.160          C  
ATOM   1784  C   GLY A 116     -25.598 -11.927  -4.854  1.00  4.490          C  
ATOM   1785  O   GLY A 116     -26.018 -12.895  -4.208  1.00  4.990          O  
ATOM   1786  H   GLY A 116     -23.747 -13.494  -4.026  1.00  4.160          H  
ATOM   1787 1HA  GLY A 116     -23.979 -10.670  -4.286  1.00  4.990          H  
ATOM   1788 2HA  GLY A 116     -23.839 -11.343  -5.899  1.00  4.990          H  
ATOM   1789  N   PHE A 117     -26.375 -11.139  -5.570  1.00  4.690          N  
ATOM   1790  CA  PHE A 117     -27.814 -11.311  -5.596  1.00  5.470          C  
ATOM   1791  C   PHE A 117     -28.275 -12.008  -6.869  1.00  5.570          C  
ATOM   1792  O   PHE A 117     -27.695 -11.832  -7.939  1.00  5.860          O  
ATOM   1793  CB  PHE A 117     -28.480  -9.964  -5.465  1.00  7.350          C  
ATOM   1794  CG  PHE A 117     -28.199  -9.311  -4.158  1.00  7.350          C  
ATOM   1795  CD1 PHE A 117     -27.158  -8.403  -4.051  1.00  7.350          C  
ATOM   1796  CD2 PHE A 117     -28.949  -9.604  -3.029  1.00  7.350          C  
ATOM   1797  CE1 PHE A 117     -26.877  -7.799  -2.851  1.00  7.350          C  
ATOM   1798  CE2 PHE A 117     -28.663  -8.998  -1.824  1.00  7.350          C  
ATOM   1799  CZ  PHE A 117     -27.631  -8.099  -1.738  1.00  7.350          C  
ATOM   1800  H   PHE A 117     -25.927 -10.365  -6.082  1.00  5.630          H  
ATOM   1801  HA  PHE A 117     -28.102 -11.925  -4.743  1.00  6.560          H  
ATOM   1802 1HB  PHE A 117     -28.132  -9.307  -6.265  1.00  8.820          H  
ATOM   1803 2HB  PHE A 117     -29.545 -10.091  -5.563  1.00  8.820          H  
ATOM   1804  HD1 PHE A 117     -26.555  -8.171  -4.937  1.00  8.820          H  
ATOM   1805  HD2 PHE A 117     -29.769 -10.319  -3.093  1.00  8.820          H  
ATOM   1806  HE1 PHE A 117     -26.051  -7.081  -2.768  1.00  8.820          H  
ATOM   1807  HE2 PHE A 117     -29.250  -9.230  -0.935  1.00  8.820          H  
ATOM   1808  HZ  PHE A 117     -27.400  -7.620  -0.783  1.00  8.820          H  
ATOM   1809  N   GLY A 118     -29.380 -12.744  -6.766  1.00  5.650          N  
ATOM   1810  CA  GLY A 118     -29.958 -13.508  -7.881  1.00  6.010          C  
ATOM   1811  C   GLY A 118     -30.339 -12.708  -9.129  1.00  5.880          C  
ATOM   1812  O   GLY A 118     -30.551 -13.288 -10.194  1.00  5.970          O  
ATOM   1813  H   GLY A 118     -29.813 -12.829  -5.856  1.00  6.780          H  
ATOM   1814 1HA  GLY A 118     -29.248 -14.284  -8.168  1.00  7.210          H  
ATOM   1815 2HA  GLY A 118     -30.843 -14.032  -7.519  1.00  7.210          H  
ATOM   1816  N   TYR A 119     -30.448 -11.392  -9.012  1.00  6.020          N  
ATOM   1817  CA  TYR A 119     -30.791 -10.564 -10.157  1.00  6.180          C  
ATOM   1818  C   TYR A 119     -29.570 -10.080 -10.945  1.00  5.500          C  
ATOM   1819  O   TYR A 119     -29.725  -9.426 -11.980  1.00  5.630          O  
ATOM   1820  CB  TYR A 119     -31.612  -9.347  -9.720  1.00  8.590          C  
ATOM   1821  CG  TYR A 119     -30.921  -8.439  -8.699  1.00  8.590          C  
ATOM   1822  CD1 TYR A 119     -29.981  -7.498  -9.116  1.00  8.590          C  
ATOM   1823  CD2 TYR A 119     -31.256  -8.521  -7.355  1.00  8.590          C  
ATOM   1824  CE1 TYR A 119     -29.378  -6.668  -8.201  1.00  8.590          C  
ATOM   1825  CE2 TYR A 119     -30.653  -7.672  -6.440  1.00  8.590          C  
ATOM   1826  CZ  TYR A 119     -29.718  -6.753  -6.862  1.00  8.590          C  
ATOM   1827  OH  TYR A 119     -29.117  -5.908  -5.959  1.00  8.590          O  
ATOM   1828  H   TYR A 119     -30.269 -10.968  -8.116  1.00  7.220          H  
ATOM   1829  HA  TYR A 119     -31.400 -11.161 -10.837  1.00  7.420          H  
ATOM   1830 1HB  TYR A 119     -31.857  -8.746 -10.596  1.00 10.310          H  
ATOM   1831 2HB  TYR A 119     -32.552  -9.686  -9.289  1.00 10.310          H  
ATOM   1832  HD1 TYR A 119     -29.715  -7.413 -10.171  1.00 10.310          H  
ATOM   1833  HD2 TYR A 119     -31.998  -9.245  -7.018  1.00 10.310          H  
ATOM   1834  HE1 TYR A 119     -28.642  -5.937  -8.534  1.00 10.310          H  
ATOM   1835  HE2 TYR A 119     -30.919  -7.730  -5.383  1.00 10.310          H  
ATOM   1836  HH  TYR A 119     -29.424  -6.116  -5.071  1.00 10.310          H  
ATOM   1837  N   ASN A 120     -28.359 -10.351 -10.455  1.00  5.050          N  
ATOM   1838  CA  ASN A 120     -27.174  -9.855 -11.136  1.00  4.770          C  
ATOM   1839  C   ASN A 120     -26.400 -10.961 -11.838  1.00  3.960          C  
ATOM   1840  O   ASN A 120     -25.796 -11.829 -11.207  1.00  3.790          O  
ATOM   1841  CB  ASN A 120     -26.255  -9.087 -10.215  1.00  6.790          C  
ATOM   1842  CG  ASN A 120     -25.134  -8.448 -11.019  1.00  6.790          C  
ATOM   1843  OD1 ASN A 120     -25.374  -8.055 -12.184  1.00  6.790          O  
ATOM   1844  ND2 ASN A 120     -23.962  -8.350 -10.457  1.00  6.790          N  
ATOM   1845  H   ASN A 120     -28.250 -10.917  -9.607  1.00  6.060          H  
ATOM   1846  HA  ASN A 120     -27.496  -9.164 -11.914  1.00  5.720          H  
ATOM   1847 1HB  ASN A 120     -26.814  -8.314  -9.688  1.00  8.150          H  
ATOM   1848 2HB  ASN A 120     -25.826  -9.758  -9.463  1.00  8.150          H  
ATOM   1849 1HD2 ASN A 120     -23.194  -7.954 -10.953  1.00  8.150          H  
ATOM   1850 2HD2 ASN A 120     -23.813  -8.689  -9.504  1.00  8.150          H  
ATOM   1851  N   VAL A 121     -26.442 -10.930 -13.153  1.00  3.870          N  
ATOM   1852  CA  VAL A 121     -25.783 -11.926 -13.984  1.00  3.480          C  
ATOM   1853  C   VAL A 121     -24.276 -11.905 -13.749  1.00  2.750          C  
ATOM   1854  O   VAL A 121     -23.703 -10.843 -13.521  1.00  3.040          O  
ATOM   1855  CB  VAL A 121     -26.079 -11.646 -15.469  1.00  5.030          C  
ATOM   1856  CG1 VAL A 121     -27.576 -11.758 -15.728  1.00  5.030          C  
ATOM   1857  CG2 VAL A 121     -25.568 -10.235 -15.841  1.00  5.030          C  
ATOM   1858  H   VAL A 121     -26.963 -10.175 -13.574  1.00  4.640          H  
ATOM   1859  HA  VAL A 121     -26.168 -12.911 -13.719  1.00  4.180          H  
ATOM   1860  HB  VAL A 121     -25.575 -12.389 -16.084  1.00  6.030          H  
ATOM   1861 1HG1 VAL A 121     -27.780 -11.573 -16.784  1.00  6.030          H  
ATOM   1862 2HG1 VAL A 121     -27.912 -12.760 -15.465  1.00  6.030          H  
ATOM   1863 3HG1 VAL A 121     -28.115 -11.030 -15.124  1.00  6.030          H  
ATOM   1864 1HG2 VAL A 121     -25.765 -10.041 -16.894  1.00  6.030          H  
ATOM   1865 2HG2 VAL A 121     -26.065  -9.481 -15.240  1.00  6.030          H  
ATOM   1866 3HG2 VAL A 121     -24.516 -10.168 -15.673  1.00  6.030          H  
ATOM   1867  N   ASN A 122     -23.615 -13.068 -13.863  1.00  2.510          N  
ATOM   1868  CA  ASN A 122     -22.158 -13.093 -13.697  1.00  2.600          C  
ATOM   1869  C   ASN A 122     -21.482 -12.200 -14.737  1.00  2.660          C  
ATOM   1870  O   ASN A 122     -20.499 -11.500 -14.450  1.00  3.250          O  
ATOM   1871  CB  ASN A 122     -21.623 -14.507 -13.820  1.00  3.600          C  
ATOM   1872  CG  ASN A 122     -21.932 -15.374 -12.634  1.00  3.600          C  
ATOM   1873  OD1 ASN A 122     -22.220 -14.900 -11.531  1.00  3.600          O  
ATOM   1874  ND2 ASN A 122     -21.877 -16.661 -12.844  1.00  3.600          N  
ATOM   1875  H   ASN A 122     -24.129 -13.921 -14.028  1.00  3.010          H  
ATOM   1876  HA  ASN A 122     -21.913 -12.696 -12.710  1.00  3.120          H  
ATOM   1877 1HB  ASN A 122     -22.041 -14.974 -14.711  1.00  4.320          H  
ATOM   1878 2HB  ASN A 122     -20.542 -14.470 -13.952  1.00  4.320          H  
ATOM   1879 1HD2 ASN A 122     -22.071 -17.298 -12.098  1.00  4.320          H  
ATOM   1880 2HD2 ASN A 122     -21.639 -17.014 -13.749  1.00  4.320          H  
ATOM   1881  N   LYS A 123     -22.045 -12.160 -15.948  1.00  2.650          N  
ATOM   1882  CA  LYS A 123     -21.506 -11.320 -17.011  1.00  3.170          C  
ATOM   1883  C   LYS A 123     -22.024  -9.919 -16.774  1.00  2.750          C  
ATOM   1884  O   LYS A 123     -22.897  -9.423 -17.488  1.00  2.950          O  
ATOM   1885  CB  LYS A 123     -21.916 -11.830 -18.390  1.00  4.230          C  
ATOM   1886  CG  LYS A 123     -21.332 -13.191 -18.750  1.00  4.230          C  
ATOM   1887  CD  LYS A 123     -21.772 -13.638 -20.143  1.00  4.230          C  
ATOM   1888  CE  LYS A 123     -21.174 -14.996 -20.509  1.00  4.230          C  
ATOM   1889  NZ  LYS A 123     -21.609 -15.452 -21.863  1.00  4.230          N  
ATOM   1890  H   LYS A 123     -22.855 -12.734 -16.125  1.00  3.180          H  
ATOM   1891  HA  LYS A 123     -20.419 -11.299 -16.943  1.00  3.800          H  
ATOM   1892 1HB  LYS A 123     -23.003 -11.902 -18.439  1.00  5.080          H  
ATOM   1893 2HB  LYS A 123     -21.600 -11.114 -19.149  1.00  5.080          H  
ATOM   1894 1HG  LYS A 123     -20.244 -13.132 -18.719  1.00  5.080          H  
ATOM   1895 2HG  LYS A 123     -21.657 -13.928 -18.017  1.00  5.080          H  
ATOM   1896 1HD  LYS A 123     -22.860 -13.707 -20.175  1.00  5.080          H  
ATOM   1897 2HD  LYS A 123     -21.451 -12.899 -20.877  1.00  5.080          H  
ATOM   1898 1HE  LYS A 123     -20.087 -14.921 -20.495  1.00  5.080          H  
ATOM   1899 2HE  LYS A 123     -21.487 -15.734 -19.771  1.00  5.080          H  
ATOM   1900 1HZ  LYS A 123     -21.192 -16.351 -22.065  1.00  5.080          H  
ATOM   1901 2HZ  LYS A 123     -22.616 -15.537 -21.885  1.00  5.080          H  
ATOM   1902 3HZ  LYS A 123     -21.313 -14.781 -22.558  1.00  5.080          H  
ATOM   1903  N   THR A 124     -21.473  -9.311 -15.741  1.00  2.310          N  
ATOM   1904  CA  THR A 124     -21.920  -8.046 -15.204  1.00  1.940          C  
ATOM   1905  C   THR A 124     -21.974  -6.979 -16.275  1.00  1.880          C  
ATOM   1906  O   THR A 124     -21.006  -6.742 -16.997  1.00  2.230          O  
ATOM   1907  CB  THR A 124     -20.974  -7.605 -14.052  1.00  2.860          C  
ATOM   1908  OG1 THR A 124     -20.963  -8.610 -13.019  1.00  2.860          O  
ATOM   1909  CG2 THR A 124     -21.437  -6.304 -13.438  1.00  2.860          C  
ATOM   1910  H   THR A 124     -20.758  -9.844 -15.255  1.00  2.770          H  
ATOM   1911  HA  THR A 124     -22.923  -8.184 -14.795  1.00  2.330          H  
ATOM   1912  HB  THR A 124     -19.962  -7.476 -14.445  1.00  3.440          H  
ATOM   1913  HG1 THR A 124     -20.568  -9.428 -13.354  1.00  3.440          H  
ATOM   1914 1HG2 THR A 124     -20.755  -6.020 -12.637  1.00  3.440          H  
ATOM   1915 2HG2 THR A 124     -21.448  -5.531 -14.193  1.00  3.440          H  
ATOM   1916 3HG2 THR A 124     -22.433  -6.443 -13.037  1.00  3.440          H  
ATOM   1917  N   ASN A 125     -23.124  -6.317 -16.363  1.00  1.570          N  
ATOM   1918  CA  ASN A 125     -23.329  -5.258 -17.333  1.00  1.580          C  
ATOM   1919  C   ASN A 125     -22.931  -3.893 -16.793  1.00  1.450          C  
ATOM   1920  O   ASN A 125     -22.644  -3.730 -15.599  1.00  1.340          O  
ATOM   1921  CB  ASN A 125     -24.807  -5.238 -17.719  1.00  2.210          C  
ATOM   1922  CG  ASN A 125     -25.121  -4.484 -18.978  1.00  2.210          C  
ATOM   1923  OD1 ASN A 125     -25.411  -3.265 -18.910  1.00  2.210          O  
ATOM   1924  ND2 ASN A 125     -25.076  -5.155 -20.106  1.00  2.210          N  
ATOM   1925  H   ASN A 125     -23.875  -6.592 -15.751  1.00  1.880          H  
ATOM   1926  HA  ASN A 125     -22.716  -5.465 -18.213  1.00  1.900          H  
ATOM   1927 1HB  ASN A 125     -25.156  -6.265 -17.836  1.00  2.650          H  
ATOM   1928 2HB  ASN A 125     -25.379  -4.796 -16.903  1.00  2.650          H  
ATOM   1929 1HD2 ASN A 125     -25.284  -4.698 -20.975  1.00  2.650          H  
ATOM   1930 2HD2 ASN A 125     -24.841  -6.132 -20.102  1.00  2.650          H  
ATOM   1931  N   LYS A 126     -23.055  -2.887 -17.659  1.00  1.480          N  
ATOM   1932  CA  LYS A 126     -22.778  -1.520 -17.287  1.00  1.400          C  
ATOM   1933  C   LYS A 126     -23.797  -1.065 -16.279  1.00  1.340          C  
ATOM   1934  O   LYS A 126     -23.455  -0.366 -15.328  1.00  1.200          O  
ATOM   1935  CB  LYS A 126     -22.812  -0.604 -18.507  1.00  1.990          C  
ATOM   1936  CG  LYS A 126     -21.653  -0.790 -19.476  1.00  1.990          C  
ATOM   1937  CD  LYS A 126     -21.783   0.157 -20.672  1.00  1.990          C  
ATOM   1938  CE  LYS A 126     -20.634  -0.016 -21.665  1.00  1.990          C  
ATOM   1939  NZ  LYS A 126     -20.783   0.879 -22.850  1.00  1.990          N  
ATOM   1940  H   LYS A 126     -23.322  -3.085 -18.614  1.00  1.780          H  
ATOM   1941  HA  LYS A 126     -21.793  -1.470 -16.824  1.00  1.680          H  
ATOM   1942 1HB  LYS A 126     -23.739  -0.773 -19.057  1.00  2.390          H  
ATOM   1943 2HB  LYS A 126     -22.815   0.437 -18.175  1.00  2.390          H  
ATOM   1944 1HG  LYS A 126     -20.715  -0.587 -18.957  1.00  2.390          H  
ATOM   1945 2HG  LYS A 126     -21.637  -1.819 -19.830  1.00  2.390          H  
ATOM   1946 1HD  LYS A 126     -22.726  -0.037 -21.187  1.00  2.390          H  
ATOM   1947 2HD  LYS A 126     -21.789   1.189 -20.318  1.00  2.390          H  
ATOM   1948 1HE  LYS A 126     -19.693   0.212 -21.166  1.00  2.390          H  
ATOM   1949 2HE  LYS A 126     -20.610  -1.051 -22.007  1.00  2.390          H  
ATOM   1950 1HZ  LYS A 126     -20.008   0.736 -23.483  1.00  2.390          H  
ATOM   1951 2HZ  LYS A 126     -21.649   0.668 -23.328  1.00  2.390          H  
ATOM   1952 3HZ  LYS A 126     -20.795   1.844 -22.548  1.00  2.390          H  
ATOM   1953  N   ARG A 127     -25.055  -1.477 -16.474  1.00  1.460          N  
ATOM   1954  CA  ARG A 127     -26.108  -1.043 -15.570  1.00  1.440          C  
ATOM   1955  C   ARG A 127     -25.809  -1.441 -14.137  1.00  1.250          C  
ATOM   1956  O   ARG A 127     -25.889  -0.601 -13.239  1.00  1.190          O  
ATOM   1957  CB  ARG A 127     -27.462  -1.603 -15.978  1.00  2.020          C  
ATOM   1958  CG  ARG A 127     -28.618  -1.169 -15.058  1.00  2.020          C  
ATOM   1959  CD  ARG A 127     -29.942  -1.712 -15.483  1.00  2.020          C  
ATOM   1960  NE  ARG A 127     -30.009  -3.174 -15.436  1.00  2.020          N  
ATOM   1961  CZ  ARG A 127     -30.204  -3.934 -14.325  1.00  2.020          C  
ATOM   1962  NH1 ARG A 127     -30.351  -3.394 -13.125  1.00  2.020          N  
ATOM   1963  NH2 ARG A 127     -30.251  -5.252 -14.447  1.00  2.020          N  
ATOM   1964  H   ARG A 127     -25.258  -2.079 -17.278  1.00  1.750          H  
ATOM   1965  HA  ARG A 127     -26.168   0.045 -15.614  1.00  1.730          H  
ATOM   1966 1HB  ARG A 127     -27.697  -1.287 -16.992  1.00  2.430          H  
ATOM   1967 2HB  ARG A 127     -27.421  -2.691 -15.973  1.00  2.430          H  
ATOM   1968 1HG  ARG A 127     -28.424  -1.520 -14.046  1.00  2.430          H  
ATOM   1969 2HG  ARG A 127     -28.685  -0.082 -15.045  1.00  2.430          H  
ATOM   1970 1HD  ARG A 127     -30.715  -1.312 -14.825  1.00  2.430          H  
ATOM   1971 2HD  ARG A 127     -30.148  -1.397 -16.505  1.00  2.430          H  
ATOM   1972  HE  ARG A 127     -29.914  -3.663 -16.318  1.00  2.430          H  
ATOM   1973 1HH1 ARG A 127     -30.311  -2.376 -12.968  1.00  2.430          H  
ATOM   1974 2HH1 ARG A 127     -30.487  -3.985 -12.320  1.00  2.430          H  
ATOM   1975 1HH2 ARG A 127     -30.141  -5.684 -15.354  1.00  2.430          H  
ATOM   1976 2HH2 ARG A 127     -30.397  -5.829 -13.632  1.00  2.430          H  
ATOM   1977  N   SER A 128     -25.435  -2.705 -13.918  1.00  1.210          N  
ATOM   1978  CA  SER A 128     -25.155  -3.165 -12.570  1.00  1.090          C  
ATOM   1979  C   SER A 128     -23.994  -2.394 -11.965  1.00  0.910          C  
ATOM   1980  O   SER A 128     -24.064  -1.984 -10.799  1.00  0.850          O  
ATOM   1981  CB  SER A 128     -24.821  -4.649 -12.561  1.00  1.570          C  
ATOM   1982  OG  SER A 128     -25.924  -5.455 -12.917  1.00  1.570          O  
ATOM   1983  H   SER A 128     -25.386  -3.353 -14.687  1.00  1.450          H  
ATOM   1984  HA  SER A 128     -26.043  -2.995 -11.956  1.00  1.310          H  
ATOM   1985 1HB  SER A 128     -24.015  -4.816 -13.267  1.00  1.890          H  
ATOM   1986 2HB  SER A 128     -24.458  -4.937 -11.575  1.00  1.890          H  
ATOM   1987  HG  SER A 128     -25.644  -6.383 -12.755  1.00  1.890          H  
ATOM   1988  N   LEU A 129     -22.935  -2.153 -12.752  1.00  0.870          N  
ATOM   1989  CA  LEU A 129     -21.811  -1.412 -12.211  1.00  0.740          C  
ATOM   1990  C   LEU A 129     -22.191   0.018 -11.861  1.00  0.720          C  
ATOM   1991  O   LEU A 129     -21.832   0.487 -10.779  1.00  0.630          O  
ATOM   1992  CB  LEU A 129     -20.659  -1.398 -13.222  1.00  1.090          C  
ATOM   1993  CG  LEU A 129     -19.939  -2.739 -13.459  1.00  1.090          C  
ATOM   1994  CD1 LEU A 129     -19.040  -2.617 -14.683  1.00  1.090          C  
ATOM   1995  CD2 LEU A 129     -19.083  -3.128 -12.209  1.00  1.090          C  
ATOM   1996  H   LEU A 129     -22.903  -2.527 -13.709  1.00  1.040          H  
ATOM   1997  HA  LEU A 129     -21.492  -1.899 -11.297  1.00  0.890          H  
ATOM   1998 1HB  LEU A 129     -21.056  -1.060 -14.181  1.00  1.310          H  
ATOM   1999 2HB  LEU A 129     -19.925  -0.686 -12.887  1.00  1.310          H  
ATOM   2000  HG  LEU A 129     -20.672  -3.499 -13.653  1.00  1.310          H  
ATOM   2001 1HD1 LEU A 129     -18.552  -3.576 -14.869  1.00  1.310          H  
ATOM   2002 2HD1 LEU A 129     -19.650  -2.356 -15.550  1.00  1.310          H  
ATOM   2003 3HD1 LEU A 129     -18.289  -1.847 -14.519  1.00  1.310          H  
ATOM   2004 1HD2 LEU A 129     -18.580  -4.083 -12.394  1.00  1.310          H  
ATOM   2005 2HD2 LEU A 129     -18.331  -2.357 -12.019  1.00  1.310          H  
ATOM   2006 3HD2 LEU A 129     -19.709  -3.235 -11.334  1.00  1.310          H  
ATOM   2007  N   GLU A 130     -22.945   0.715 -12.728  1.00  0.850          N  
ATOM   2008  CA  GLU A 130     -23.300   2.095 -12.407  1.00  0.880          C  
ATOM   2009  C   GLU A 130     -24.163   2.174 -11.168  1.00  0.860          C  
ATOM   2010  O   GLU A 130     -23.954   3.060 -10.331  1.00  0.840          O  
ATOM   2011  CB  GLU A 130     -23.988   2.814 -13.574  1.00  1.220          C  
ATOM   2012  CG  GLU A 130     -23.050   3.160 -14.735  1.00  1.220          C  
ATOM   2013  CD  GLU A 130     -23.715   3.937 -15.855  1.00  1.220          C  
ATOM   2014  OE1 GLU A 130     -24.920   4.023 -15.857  1.00  1.220          O  
ATOM   2015  OE2 GLU A 130     -23.005   4.466 -16.698  1.00  1.220          O  
ATOM   2016  H   GLU A 130     -23.232   0.298 -13.619  1.00  1.020          H  
ATOM   2017  HA  GLU A 130     -22.386   2.643 -12.205  1.00  1.060          H  
ATOM   2018 1HB  GLU A 130     -24.783   2.174 -13.967  1.00  1.460          H  
ATOM   2019 2HB  GLU A 130     -24.451   3.734 -13.216  1.00  1.460          H  
ATOM   2020 1HG  GLU A 130     -22.233   3.740 -14.334  1.00  1.460          H  
ATOM   2021 2HG  GLU A 130     -22.635   2.233 -15.135  1.00  1.460          H  
ATOM   2022  N   GLU A 131     -25.104   1.235 -11.018  1.00  0.900          N  
ATOM   2023  CA  GLU A 131     -25.961   1.255  -9.851  1.00  0.930          C  
ATOM   2024  C   GLU A 131     -25.142   1.064  -8.589  1.00  0.820          C  
ATOM   2025  O   GLU A 131     -25.352   1.787  -7.615  1.00  0.790          O  
ATOM   2026  CB  GLU A 131     -27.036   0.169  -9.948  1.00  1.290          C  
ATOM   2027  CG  GLU A 131     -28.123   0.425 -11.004  1.00  1.290          C  
ATOM   2028  CD  GLU A 131     -29.056  -0.745 -11.157  1.00  1.290          C  
ATOM   2029  OE1 GLU A 131     -28.859  -1.715 -10.462  1.00  1.290          O  
ATOM   2030  OE2 GLU A 131     -29.948  -0.685 -11.983  1.00  1.290          O  
ATOM   2031  H   GLU A 131     -25.249   0.533 -11.752  1.00  1.080          H  
ATOM   2032  HA  GLU A 131     -26.451   2.229  -9.799  1.00  1.120          H  
ATOM   2033 1HB  GLU A 131     -26.555  -0.782 -10.194  1.00  1.550          H  
ATOM   2034 2HB  GLU A 131     -27.521   0.049  -8.980  1.00  1.550          H  
ATOM   2035 1HG  GLU A 131     -28.700   1.299 -10.704  1.00  1.550          H  
ATOM   2036 2HG  GLU A 131     -27.656   0.648 -11.958  1.00  1.550          H  
ATOM   2037  N   ASN A 132     -24.163   0.148  -8.615  1.00  0.780          N  
ATOM   2038  CA  ASN A 132     -23.338  -0.059  -7.439  1.00  0.710          C  
ATOM   2039  C   ASN A 132     -22.368   1.105  -7.197  1.00  0.640          C  
ATOM   2040  O   ASN A 132     -22.134   1.478  -6.048  1.00  0.600          O  
ATOM   2041  CB  ASN A 132     -22.656  -1.404  -7.504  1.00  1.020          C  
ATOM   2042  CG  ASN A 132     -23.607  -2.514  -7.234  1.00  1.020          C  
ATOM   2043  OD1 ASN A 132     -24.625  -2.341  -6.553  1.00  1.020          O  
ATOM   2044  ND2 ASN A 132     -23.315  -3.666  -7.763  1.00  1.020          N  
ATOM   2045  H   ASN A 132     -24.050  -0.454  -9.441  1.00  0.940          H  
ATOM   2046  HA  ASN A 132     -23.998  -0.098  -6.582  1.00  0.850          H  
ATOM   2047 1HB  ASN A 132     -22.244  -1.549  -8.506  1.00  1.230          H  
ATOM   2048 2HB  ASN A 132     -21.839  -1.450  -6.783  1.00  1.230          H  
ATOM   2049 1HD2 ASN A 132     -23.936  -4.440  -7.629  1.00  1.230          H  
ATOM   2050 2HD2 ASN A 132     -22.494  -3.768  -8.320  1.00  1.230          H  
ATOM   2051  N   TYR A 133     -21.835   1.754  -8.247  1.00  0.670          N  
ATOM   2052  CA  TYR A 133     -20.948   2.890  -7.984  1.00  0.660          C  
ATOM   2053  C   TYR A 133     -21.738   3.947  -7.199  1.00  0.680          C  
ATOM   2054  O   TYR A 133     -21.241   4.527  -6.219  1.00  0.690          O  
ATOM   2055  CB  TYR A 133     -20.405   3.540  -9.291  1.00  0.930          C  
ATOM   2056  CG  TYR A 133     -19.204   2.846 -10.006  1.00  0.930          C  
ATOM   2057  CD1 TYR A 133     -19.368   2.177 -11.226  1.00  0.930          C  
ATOM   2058  CD2 TYR A 133     -17.946   2.917  -9.448  1.00  0.930          C  
ATOM   2059  CE1 TYR A 133     -18.295   1.558 -11.849  1.00  0.930          C  
ATOM   2060  CE2 TYR A 133     -16.873   2.315 -10.077  1.00  0.930          C  
ATOM   2061  CZ  TYR A 133     -17.036   1.618 -11.273  1.00  0.930          C  
ATOM   2062  OH  TYR A 133     -15.959   0.958 -11.899  1.00  0.930          O  
ATOM   2063  H   TYR A 133     -21.992   1.418  -9.202  1.00  0.800          H  
ATOM   2064  HA  TYR A 133     -20.114   2.553  -7.368  1.00  0.790          H  
ATOM   2065 1HB  TYR A 133     -21.226   3.592 -10.011  1.00  1.110          H  
ATOM   2066 2HB  TYR A 133     -20.114   4.567  -9.076  1.00  1.110          H  
ATOM   2067  HD1 TYR A 133     -20.330   2.131 -11.686  1.00  1.110          H  
ATOM   2068  HD2 TYR A 133     -17.802   3.459  -8.521  1.00  1.110          H  
ATOM   2069  HE1 TYR A 133     -18.437   1.030 -12.787  1.00  1.110          H  
ATOM   2070  HE2 TYR A 133     -15.902   2.404  -9.644  1.00  1.110          H  
ATOM   2071  HH  TYR A 133     -15.456   0.369 -11.260  1.00  1.110          H  
ATOM   2072  N   GLN A 134     -22.984   4.180  -7.639  1.00  0.720          N  
ATOM   2073  CA  GLN A 134     -23.875   5.150  -7.025  1.00  0.790          C  
ATOM   2074  C   GLN A 134     -24.316   4.737  -5.628  1.00  0.790          C  
ATOM   2075  O   GLN A 134     -24.337   5.565  -4.722  1.00  0.880          O  
ATOM   2076  CB  GLN A 134     -25.103   5.334  -7.914  1.00  1.080          C  
ATOM   2077  CG  GLN A 134     -24.815   6.019  -9.241  1.00  1.080          C  
ATOM   2078  CD  GLN A 134     -26.012   5.986 -10.167  1.00  1.080          C  
ATOM   2079  OE1 GLN A 134     -27.035   5.372  -9.845  1.00  1.080          O  
ATOM   2080  NE2 GLN A 134     -25.891   6.630 -11.321  1.00  1.080          N  
ATOM   2081  H   GLN A 134     -23.315   3.674  -8.470  1.00  0.860          H  
ATOM   2082  HA  GLN A 134     -23.345   6.098  -6.947  1.00  0.950          H  
ATOM   2083 1HB  GLN A 134     -25.531   4.356  -8.133  1.00  1.290          H  
ATOM   2084 2HB  GLN A 134     -25.858   5.911  -7.379  1.00  1.290          H  
ATOM   2085 1HG  GLN A 134     -24.560   7.059  -9.048  1.00  1.290          H  
ATOM   2086 2HG  GLN A 134     -23.984   5.519  -9.733  1.00  1.290          H  
ATOM   2087 1HE2 GLN A 134     -26.649   6.632 -11.976  1.00  1.290          H  
ATOM   2088 2HE2 GLN A 134     -25.042   7.109 -11.543  1.00  1.290          H  
ATOM   2089  N   LEU A 135     -24.623   3.453  -5.446  1.00  0.750          N  
ATOM   2090  CA  LEU A 135     -25.111   2.914  -4.187  1.00  0.810          C  
ATOM   2091  C   LEU A 135     -24.056   3.040  -3.084  1.00  0.760          C  
ATOM   2092  O   LEU A 135     -24.367   3.395  -1.936  1.00  0.850          O  
ATOM   2093  CB  LEU A 135     -25.499   1.452  -4.442  1.00  1.110          C  
ATOM   2094  CG  LEU A 135     -26.140   0.640  -3.360  1.00  1.110          C  
ATOM   2095  CD1 LEU A 135     -27.454   1.286  -2.924  1.00  1.110          C  
ATOM   2096  CD2 LEU A 135     -26.390  -0.765  -3.917  1.00  1.110          C  
ATOM   2097  H   LEU A 135     -24.601   2.822  -6.250  1.00  0.900          H  
ATOM   2098  HA  LEU A 135     -25.990   3.492  -3.901  1.00  0.970          H  
ATOM   2099 1HB  LEU A 135     -26.158   1.422  -5.303  1.00  1.330          H  
ATOM   2100 2HB  LEU A 135     -24.588   0.932  -4.699  1.00  1.330          H  
ATOM   2101  HG  LEU A 135     -25.479   0.574  -2.513  1.00  1.330          H  
ATOM   2102 1HD1 LEU A 135     -27.919   0.670  -2.152  1.00  1.330          H  
ATOM   2103 2HD1 LEU A 135     -27.281   2.287  -2.523  1.00  1.330          H  
ATOM   2104 3HD1 LEU A 135     -28.125   1.355  -3.779  1.00  1.330          H  
ATOM   2105 1HD2 LEU A 135     -26.849  -1.390  -3.145  1.00  1.330          H  
ATOM   2106 2HD2 LEU A 135     -27.054  -0.704  -4.779  1.00  1.330          H  
ATOM   2107 3HD2 LEU A 135     -25.448  -1.208  -4.229  1.00  1.330          H  
ATOM   2108  N   ILE A 136     -22.798   2.771  -3.439  1.00  0.650          N  
ATOM   2109  CA  ILE A 136     -21.699   2.872  -2.493  1.00  0.650          C  
ATOM   2110  C   ILE A 136     -21.567   4.343  -2.094  1.00  0.800          C  
ATOM   2111  O   ILE A 136     -21.450   4.664  -0.911  1.00  0.930          O  
ATOM   2112  CB  ILE A 136     -20.392   2.346  -3.115  1.00  0.910          C  
ATOM   2113  CG1 ILE A 136     -20.554   0.881  -3.357  1.00  0.910          C  
ATOM   2114  CG2 ILE A 136     -19.221   2.551  -2.116  1.00  0.910          C  
ATOM   2115  CD1 ILE A 136     -19.517   0.258  -4.235  1.00  0.910          C  
ATOM   2116  H   ILE A 136     -22.616   2.445  -4.392  1.00  0.780          H  
ATOM   2117  HA  ILE A 136     -21.931   2.287  -1.607  1.00  0.780          H  
ATOM   2118  HB  ILE A 136     -20.194   2.847  -4.067  1.00  1.090          H  
ATOM   2119 1HG1 ILE A 136     -20.553   0.398  -2.403  1.00  1.090          H  
ATOM   2120 2HG1 ILE A 136     -21.514   0.714  -3.815  1.00  1.090          H  
ATOM   2121 1HG2 ILE A 136     -18.305   2.162  -2.523  1.00  1.090          H  
ATOM   2122 2HG2 ILE A 136     -19.091   3.606  -1.908  1.00  1.090          H  
ATOM   2123 3HG2 ILE A 136     -19.449   2.024  -1.195  1.00  1.090          H  
ATOM   2124 1HD1 ILE A 136     -19.748  -0.795  -4.341  1.00  1.090          H  
ATOM   2125 2HD1 ILE A 136     -19.543   0.738  -5.217  1.00  1.090          H  
ATOM   2126 3HD1 ILE A 136     -18.530   0.360  -3.811  1.00  1.090          H  
ATOM   2127  N   SER A 137     -21.609   5.257  -3.073  1.00  0.880          N  
ATOM   2128  CA  SER A 137     -21.528   6.686  -2.778  1.00  1.130          C  
ATOM   2129  C   SER A 137     -22.659   7.144  -1.844  1.00  1.220          C  
ATOM   2130  O   SER A 137     -22.400   7.818  -0.842  1.00  1.370          O  
ATOM   2131  CB  SER A 137     -21.583   7.484  -4.069  1.00  1.480          C  
ATOM   2132  OG  SER A 137     -21.514   8.871  -3.833  1.00  1.480          O  
ATOM   2133  H   SER A 137     -21.671   4.965  -4.057  1.00  1.060          H  
ATOM   2134  HA  SER A 137     -20.576   6.878  -2.285  1.00  1.360          H  
ATOM   2135 1HB  SER A 137     -20.768   7.176  -4.724  1.00  1.780          H  
ATOM   2136 2HB  SER A 137     -22.509   7.257  -4.585  1.00  1.780          H  
ATOM   2137  HG  SER A 137     -21.564   9.283  -4.700  1.00  1.780          H  
ATOM   2138  N   GLU A 138     -23.903   6.698  -2.106  1.00  1.210          N  
ATOM   2139  CA  GLU A 138     -25.081   7.095  -1.319  1.00  1.370          C  
ATOM   2140  C   GLU A 138     -24.958   6.780   0.163  1.00  1.200          C  
ATOM   2141  O   GLU A 138     -25.440   7.553   0.996  1.00  1.350          O  
ATOM   2142  CB  GLU A 138     -26.360   6.425  -1.836  1.00  1.850          C  
ATOM   2143  CG  GLU A 138     -26.900   6.949  -3.159  1.00  1.850          C  
ATOM   2144  CD  GLU A 138     -28.080   6.151  -3.653  1.00  1.850          C  
ATOM   2145  OE1 GLU A 138     -28.409   5.170  -3.025  1.00  1.850          O  
ATOM   2146  OE2 GLU A 138     -28.654   6.522  -4.648  1.00  1.850          O  
ATOM   2147  H   GLU A 138     -24.046   6.134  -2.950  1.00  1.450          H  
ATOM   2148  HA  GLU A 138     -25.199   8.173  -1.424  1.00  1.640          H  
ATOM   2149 1HB  GLU A 138     -26.177   5.356  -1.955  1.00  2.220          H  
ATOM   2150 2HB  GLU A 138     -27.149   6.537  -1.095  1.00  2.220          H  
ATOM   2151 1HG  GLU A 138     -27.221   7.978  -3.008  1.00  2.220          H  
ATOM   2152 2HG  GLU A 138     -26.122   6.959  -3.904  1.00  2.220          H  
ATOM   2153  N   SER A 139     -24.253   5.703   0.504  1.00  1.010          N  
ATOM   2154  CA  SER A 139     -24.083   5.280   1.895  1.00  1.060          C  
ATOM   2155  C   SER A 139     -23.463   6.350   2.800  1.00  1.300          C  
ATOM   2156  O   SER A 139     -23.577   6.257   4.020  1.00  1.580          O  
ATOM   2157  CB  SER A 139     -23.140   4.115   1.980  1.00  1.460          C  
ATOM   2158  OG  SER A 139     -21.864   4.547   1.716  1.00  1.460          O  
ATOM   2159  H   SER A 139     -23.926   5.085  -0.251  1.00  1.210          H  
ATOM   2160  HA  SER A 139     -25.058   5.005   2.293  1.00  1.270          H  
ATOM   2161 1HB  SER A 139     -23.185   3.674   2.971  1.00  1.760          H  
ATOM   2162 2HB  SER A 139     -23.403   3.353   1.258  1.00  1.760          H  
ATOM   2163  HG  SER A 139     -21.780   4.571   0.745  1.00  1.760          H  
ATOM   2164  N   LYS A 140     -22.810   7.369   2.231  1.00  1.440          N  
ATOM   2165  CA  LYS A 140     -22.184   8.422   3.034  1.00  1.970          C  
ATOM   2166  C   LYS A 140     -23.194   9.327   3.755  1.00  2.380          C  
ATOM   2167  O   LYS A 140     -22.800  10.102   4.630  1.00  2.620          O  
ATOM   2168  CB  LYS A 140     -21.269   9.298   2.176  1.00  2.550          C  
ATOM   2169  CG  LYS A 140     -21.986  10.237   1.197  1.00  2.550          C  
ATOM   2170  CD  LYS A 140     -20.981  10.950   0.300  1.00  2.550          C  
ATOM   2171  CE  LYS A 140     -21.664  11.868  -0.692  1.00  2.550          C  
ATOM   2172  NZ  LYS A 140     -20.676  12.515  -1.598  1.00  2.550          N  
ATOM   2173  H   LYS A 140     -22.744   7.408   1.208  1.00  1.730          H  
ATOM   2174  HA  LYS A 140     -21.577   7.938   3.799  1.00  2.360          H  
ATOM   2175 1HB  LYS A 140     -20.638   9.903   2.825  1.00  3.060          H  
ATOM   2176 2HB  LYS A 140     -20.618   8.653   1.586  1.00  3.060          H  
ATOM   2177 1HG  LYS A 140     -22.706   9.695   0.602  1.00  3.060          H  
ATOM   2178 2HG  LYS A 140     -22.528  10.997   1.761  1.00  3.060          H  
ATOM   2179 1HD  LYS A 140     -20.287  11.533   0.905  1.00  3.060          H  
ATOM   2180 2HD  LYS A 140     -20.415  10.200  -0.257  1.00  3.060          H  
ATOM   2181 1HE  LYS A 140     -22.360  11.281  -1.292  1.00  3.060          H  
ATOM   2182 2HE  LYS A 140     -22.224  12.638  -0.153  1.00  3.060          H  
ATOM   2183 1HZ  LYS A 140     -21.154  13.109  -2.260  1.00  3.060          H  
ATOM   2184 2HZ  LYS A 140     -20.026  13.068  -1.056  1.00  3.060          H  
ATOM   2185 3HZ  LYS A 140     -20.171  11.787  -2.091  1.00  3.060          H  
ATOM   2186  N   ASN A 141     -24.462   9.289   3.333  1.00  2.730          N  
ATOM   2187  CA  ASN A 141     -25.503  10.143   3.893  1.00  3.310          C  
ATOM   2188  C   ASN A 141     -26.367   9.422   4.933  1.00  4.380          C  
ATOM   2189  O   ASN A 141     -25.907   9.128   6.038  1.00  4.970          O  
ATOM   2190  OXT ASN A 141     -27.592   9.455   4.791  1.00  4.960          O  
ATOM   2191  CB  ASN A 141     -26.378  10.672   2.777  1.00  4.120          C  
ATOM   2192  CG  ASN A 141     -25.648  11.580   1.820  1.00  4.120          C  
ATOM   2193  OD1 ASN A 141     -24.869  12.467   2.202  1.00  4.120          O  
ATOM   2194  ND2 ASN A 141     -25.903  11.372   0.550  1.00  4.120          N  
ATOM   2195  H   ASN A 141     -24.711   8.619   2.596  1.00  3.280          H  
ATOM   2196  HA  ASN A 141     -25.023  10.983   4.395  1.00  3.970          H  
ATOM   2197 1HB  ASN A 141     -26.783   9.828   2.213  1.00  4.940          H  
ATOM   2198 2HB  ASN A 141     -27.220  11.217   3.201  1.00  4.940          H  
ATOM   2199 1HD2 ASN A 141     -25.472  11.941  -0.150  1.00  4.940          H  
ATOM   2200 2HD2 ASN A 141     -26.538  10.646   0.283  1.00  4.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -763.439 81.9439 535.683 -45.9659 15.6549 31.0539 278.579 -304.328 -1.51798 -10.6653 -243.622 -44.6411 -61.3668 -33.4877 -32.4064 -15.5217 0.07572 0.61338 7.40252 67.4801 119.249 -34.0223 32.3954 -21.983 -14.3471 79.9878 -377.196
MET:NtermProteinFull_1 -6.35044 0.35469 5.47582 -1.03957 0.40413 0.65851 2.02913 -2.34176 -0 -0 -2.91508 1.14299 0 0 0 0 0 0.05705 0.11882 2.45961 0 0 0 0.60916 0 0.3664 1.02945
GLU_2 -1.85754 0.10119 2.5153 -0.44973 0.20544 1.40566 0.59986 -1.04344 -0.0224 -0.15048 -0.59352 -3.05974 0 0 0 0 0 -0.08117 0.00137 0 3.76753 -0.33205 0 -2.7348 -0.33499 0.48699 -1.57652
LYS_3 -1.58657 0.17028 1.82526 -0.32916 0.05106 0.1887 0.247 -0.89415 -0.04553 -0.44376 0.08869 -0.21075 0 0 0 0 0 -0.06939 0.00054 1.74186 0 -0.03175 0 -1.5107 -0.54707 0.19785 -1.15757
ASN_4 -4.43117 0.42864 4.60012 -0.29887 0.19379 0.54011 2.53965 -2.27261 -0.04523 -0.52517 -1.80899 -0.95095 0 0 -0.5271 -0.92683 0 -0.06531 0.10433 0 2.05953 -0.54226 0 -0.93687 -0.3098 0.302 -2.87299
THR_5 -1.65051 0.05726 1.87467 -0.13547 0.08505 0.07972 0.43612 -0.99274 -0.01882 -0.28582 -0.23033 -1.08682 0 0 0 0 0 -0.07011 0.00936 0.01779 0 -0.10607 2.25639 -1.0874 -0.18783 0.36302 -0.67255
THR_6 -4.15711 0.54444 3.77352 -0.23946 0.39283 0.09992 2.30465 -2.01596 -0.01934 -0.14118 -1.00954 -1.15158 0 0 -1.44071 -0.64925 0 0.03709 0.00276 1.11761 0 0.5473 2.26608 -1.0874 0.20926 0.45292 -0.16315
SER_7 -1.12725 0.02411 1.36595 -0.03191 0.00117 0.05497 0.35662 -0.6678 -0 -0 0.34438 -1.05531 0 0 0 0 0 -0.05971 0.00786 0.30828 0 -0.29197 0.6034 -0.77834 -0.05298 0.36859 -0.62993
SER_8 -3.64228 0.32555 3.11404 -0.02984 0 0.05092 1.56289 -1.52161 -0 -0 -0.87159 -0.26561 0 0 -0.91361 -0.64925 0 0.24547 0.00308 0.12939 0 -0.51943 1.74483 -0.77834 -0.54532 0.30892 -2.25178
CYS:disulfide_9 -6.67217 1.56546 4.75375 -0.07086 0.01702 0.07653 2.62815 -2.47261 -0 -0 -1.27447 -0.20563 0 0 0 0 0.03786 -0.00943 0.02669 1.11586 0 0.1742 0 3.6196 -0.39465 0.7311 3.6464
ILE_10 -5.32948 0.73308 1.90502 -0.7238 0.39964 0.26363 1.84148 -1.64876 -0 -0 -0.7999 0.32207 0 0 0 0 0 -0.07452 0.00925 0.88698 0 0.113 0 0.73287 -0.3341 0.67106 -1.03247
PHE_11 -10.5882 1.71325 1.64196 -0.55255 0.34118 0.26523 1.8352 -2.44877 -0 -0 -1.08232 -0.2442 0 0 0 0 0 -0.05437 0.02457 0 3.16365 0.07117 0 1.0402 -0.22937 0.54254 -4.5608
CYS:disulfide_12 -6.85441 1.33206 5.89843 -0.0354 0 0.01149 3.08337 -2.92827 -0.01662 -0.13584 -2.765 -0.37866 0 0 0 0 0.03786 0.3334 0.24073 0.5038 0 0.34987 0 3.6196 -0.20349 0.94982 3.04275
ASP_13 -7.5807 0.57705 9.04862 -0.10571 0.00196 0.32485 4.49959 -4.02624 -0.00477 -0.05429 -5.52665 -0.55649 0 0 0 -1.5182 0 0.27274 0.30095 0 2.81674 -0.23144 0 -2.3716 -0.26191 0.8537 -3.54181
ILE_14 -6.89541 0.69874 2.68315 -0.5019 0.39712 0.09815 1.72171 -2.26693 -0.00361 -0.06762 -0.73915 0.02935 0 0 0 0 0 -0.04191 0.03216 0.54713 0 -0.43348 0 0.73287 -0.15199 0.58593 -3.57568
VAL_15 -6.10619 0.62267 2.63433 -0.31917 0.2963 0.07346 1.65686 -2.14413 -0 -0 -0.41475 -0.08734 0 0 0 0 0 -0.03805 0.00838 0.06591 0 -0.24712 0 1.9342 -0.04289 0.46651 -1.64102
GLN_16 -3.24488 0.12872 3.23029 -0.67362 0.0981 0.72486 1.15936 -1.59698 -0.01662 -0.13584 -0.525 -0.37644 0 0 0 0 0 -0.02847 0.01182 0 2.68685 -0.16933 0 -0.18838 -0.25326 0.27463 1.10582
GLY_17 -2.10411 0.17664 2.7376 -5e-05 0 0 1.52472 -1.39514 -0 -0 -0.55919 -0.37945 0 0 0 0 0 -0.17346 0 0 0 -1.43241 0 0.83697 -0.37834 0.26381 -0.88241
SER_18 -3.39591 0.2533 4.42433 -0.03383 0.00155 0.05861 2.15392 -1.87703 -0.00959 -0.1196 -2.80602 -1.15314 0 0 0 -0.59138 0 -0.06894 0.01892 0.36474 0 -0.2632 0.61348 -0.77834 -0.50563 0.46563 -3.24814
ILE_19 -5.33043 0.50922 3.05172 -0.55494 0.4763 0.11715 1.17283 -1.79538 -0.00477 -0.05429 -0.01813 -0.01138 0 0 0 0 0 -0.08005 0.02043 1.32517 0 -0.55132 0 0.73287 -0.42504 0.50741 -0.91263
THR_20 -1.43488 0.13404 1.01579 -0.16897 0.08143 0.06295 0.12565 -0.5856 -0 -0 -0.28485 -0.21585 0 0 0 0 0 -0.09712 0.00039 0.04678 0 0.04003 2.29978 -1.0874 -0.25008 0.23669 -0.0812
SER_21 -2.07365 0.10748 1.41056 -0.0267 0 0.0638 0.48678 -0.84143 -0.00361 -0.06762 0.24304 -0.49431 0 0 0 0 0 0.01934 0.02379 0.0368 0 -0.56506 0.62427 -0.77834 -0.29933 0.18912 -1.94508
TYR_22 -4.65777 0.73587 1.71859 -0.59048 0.11656 0.32735 0.94421 -1.18501 -0.04977 -0.33974 -1.08701 -0.30252 0 0 0 -0.76099 0 0.10694 0.05161 0 1.98478 -0.39075 0.21706 1.2797 -0.30773 0.76022 -1.42888
LYS_23 -3.86744 0.11786 3.74812 -0.50393 0.14084 0.23941 0.89363 -1.45628 -0 -0 -1.91944 0.13333 0 0 0 -0.4082 0 0.11089 0.0519 2.90195 0 0.22146 0 -1.5107 -0.19575 0.8976 -0.40476
ILE_24 -6.51532 0.69056 0.94751 -0.52113 0.50998 0.10452 0.76289 -1.49573 -0.04244 -0.1975 -0.90482 -0.21556 0 0 0 0 0 -0.05204 0.0196 0.73274 0 -0.47227 0 0.73287 0.02025 0.55187 -5.34402
GLY_25 -3.43719 0.08541 2.97381 -0.0016 0 0 1.68883 -1.63155 -0.03106 -0.15441 -1.41271 -0.37271 0 0 0 0 0 -0.12971 0 0 0 -1.28531 0 0.83697 0.26911 0.41893 -2.18319
GLU_26 -3.73224 0.15002 3.44222 -0.35218 0.07729 0.47512 1.21869 -1.5086 -0 -2e-05 -2.83178 -0.62264 0 0 0 -0.4082 0 0.02904 0.03514 0 3.22662 0.19754 0 -2.7348 0.42778 0.2023 -2.70872
ASN_27 -6.12967 0.50662 6.50773 -0.30751 0.0744 0.52213 3.58077 -3.219 -0.0233 -0.07809 -3.43824 -0.75475 0 0 -1.04849 0 0 -0.08014 0.01313 0 1.73281 -0.45585 0 -0.93687 0.56866 0.32018 -2.6455
GLU_28 -3.87657 0.38209 3.89171 -0.51173 0.20373 1.4553 0.77466 -1.7221 -0 -0 -0.7902 -2.89272 0 0 0 0 0 -0.11609 0.06005 0 3.67961 -0.29633 0 -2.7348 0.03124 0.56706 -1.89509
HIS_D_29 -7.50854 0.95945 5.55619 -0.38803 0.02686 0.52588 1.91417 -2.76041 -0.00997 -0.09062 -2.29108 -0.25808 0 0 -0.67525 0 0 -0.09021 0.0255 0 1.62799 -0.47273 0 -0.45461 -0.03467 0.78548 -3.6127
ALA_30 -6.10463 0.45482 2.70744 -0.0208 0 0 2.38227 -2.37766 -0 -0 -1.76075 -0.34414 0 0 -0.37325 0 0 -0.00716 0 0 0 -0.52449 0 1.8394 0.27886 0.70279 -3.1473
ILE_31 -6.61445 0.38963 2.85671 -0.54812 0.32373 0.12005 2.61999 -2.16332 -0.01577 -0.06188 -2.96627 0.14712 0 0 0 0 0 -0.06848 0.00934 1.39095 0 -0.66873 0 0.73287 -0.16066 0.49384 -4.18345
ALA_32 -5.77927 0.82172 2.24001 -0.02751 0.00228 0 2.50794 -2.11419 -0 -0 -3.35035 -0.33586 0 0 0 0 0 0.01784 0 0 0 0.47024 0 1.8394 0.13974 0.68348 -2.88452
PHE_33 -8.32687 1.10088 3.02167 -1.21632 0.21813 0.73055 2.58611 -2.48802 -0.01577 -0.06188 -2.51856 -0.06574 0 0 0 0 0 0.13288 0.28169 0 1.82167 -0.42084 0 1.0402 0.14208 0.90021 -3.13793
LEU_34 -9.6451 2.19863 1.95958 -0.48733 0.17584 0.09437 1.72237 -2.5977 -0 -0 -1.45674 0.29901 0 0 -0.70503 0 0 -0.00841 0.21253 0.55923 0 -0.15071 0 0.18072 -0.41109 1.52714 -6.5327
ASP_35 -5.83172 0.34171 6.45835 -0.18854 0.12079 0.59324 2.76623 -2.89458 -0.02174 -0.13183 -2.48625 -1.77196 0 0 -0.60079 0 0 -0.06801 0.02472 0 2.48979 -0.44689 0 -2.3716 -0.33288 1.2643 -3.08766
ALA_36 -3.49985 0.4652 1.30324 -0.02462 0.00027 0 0.78609 -1.26254 -0 -0 0.00126 -0.39102 0 0 0 0 0 -0.10477 0 0 0 -0.17048 0 1.8394 -0.44052 0.27235 -1.22598
PHE_37 -3.06227 0.45131 2.48674 -0.66958 0.06102 0.42788 0.84181 -1.4326 -0 -0 -1.16332 0.08611 0 0 -0.60079 0 0 0.90112 0.06824 0 1.87523 -0.39098 0 1.0402 -0.71081 0.72996 0.93927
PRO_38 -5.14888 0.69965 3.03498 -0.19242 0.00455 0.13883 0.83713 -1.3045 -0 -0 -0.29282 0.01768 0 0 0 0 0 0.12003 0.05998 0.60569 0 -0.95761 0 -2.4119 -0.63498 1.00829 -4.41629
VAL_39 -3.73557 0.21114 1.72481 -0.31455 0.2309 0.0727 1.18724 -1.1706 -0 -0 -0.65339 -0.26759 0 0 -1.19569 0 0 -0.04877 0.00651 0.24845 0 -0.34656 0 1.9342 -0.33367 0.46648 -1.98397
ALA_40 -5.78024 0.86209 2.61232 -0.02218 0 0 2.14845 -2.11795 -0 -0 -2.16534 -0.3996 0 0 0 0 0 0.07213 0 0 0 -0.38211 0 1.8394 0.02884 0.17581 -3.12837
ASP_41 -5.58945 0.3892 6.50842 -0.11775 0.01661 0.33896 3.85666 -2.88593 -0.00732 -0.04204 -5.52645 -0.46078 0 0 -1.15296 -0.72292 0 -0.10106 0.03749 0 2.6648 -0.3891 0 -2.3716 -0.03946 0.17986 -5.41481
GLY_42 -4.18149 0.55868 2.25841 -7e-05 0 0 1.19249 -1.63462 -0.02176 -0.15961 0.1611 -0.36901 0 0 0 0 0 -0.16767 0 0 0 -1.51554 0 0.83697 -0.52625 0.23935 -3.32902
HIS_43 -10.5245 1.0281 8.40534 -0.58261 0.04886 0.50337 4.88329 -4.28293 -0.02174 -0.13183 -5.63357 -0.38399 0 0 -1.19569 -1.13036 0 -0.10614 0.67755 0 3.28348 -0.0582 0 -0.45461 -0.44749 0.63187 -5.4918
THR_44 -8.05607 1.47102 4.48711 -0.12584 0.06519 0.09286 3.40398 -2.94984 -0 -0 -2.14052 -0.59298 0 0 0 0 0 -0.00655 0.01356 0.09193 0 -0.58219 2.2909 -1.0874 -0.21684 1.01254 -2.82912
LEU_45 -8.88099 1.28573 3.07879 -0.59105 0.21386 0.13206 2.51341 -2.74077 -0.00445 -0.01274 -2.15385 0.27163 0 0 0 0 0 0.06151 0.14158 0.88156 0 -0.13 0 0.18072 -0.04682 1.09802 -4.70181
VAL_46 -8.60333 0.91718 1.38856 -0.28323 0.22481 0.06015 2.38922 -2.35191 -0.00684 -0.07531 -2.53265 -0.12927 0 0 0 0 0 -0.04609 0.03524 0.16308 0 -0.57201 0 1.9342 -0.05544 0.89005 -6.65358
ILE_47 -9.40878 1.87999 2.04662 -0.66226 0.71549 0.14287 3.10162 -2.45663 -0.00445 -0.01274 -3.04508 0.22044 0 0 0 0 0 0.0708 0.01604 1.04317 0 -0.75654 0 0.73287 -0.35328 1.43474 -5.29511
PRO_48 -6.85391 1.10145 3.12701 -0.19836 0.00254 0.14091 2.05654 -1.70715 -0 -0 -1.48266 0.0274 0 0 -0.82429 0 0 0.01322 0.0153 0.64874 0 -0.97857 0 -2.4119 -0.46946 1.39514 -6.39807
LYS_49 -5.36742 0.31088 4.88141 -0.31402 0.03865 0.15433 1.61435 -2.2645 -0 -0 -2.36386 -0.02948 0 0 0 0 0 -0.04626 0.03804 1.84098 0 -0.08506 0 -1.5107 -0.48368 0.47166 -3.11469
LYS_50 -2.74972 0.16213 3.25547 -0.50138 0.14195 0.28609 1.07758 -1.4293 -0.02554 -0.18182 -0.87483 0.18305 0 0 0 0 0 0.02199 0.01406 1.97634 0 -0.01392 0 -1.5107 -0.30915 0.36697 -0.11074
HIS_51 -5.36339 0.29527 3.30332 -0.70046 0.25808 0.72026 1.35094 -1.85355 -0 -0 -1.54731 -0.19282 0 0 -0.77894 0 0 0.22598 0.00412 0 2.91609 -0.23726 0 -0.45461 0.14468 0.62869 -1.28091
ALA_52 -4.50257 0.8408 2.87093 -0.02468 0.00029 0 2.05145 -2.01792 -0.02766 -0.19394 -2.29225 -0.3234 0 0 0 0 0 0.18896 0 0 0 0.15829 0 1.8394 0.47376 0.93839 -0.02014
VAL_53 -6.38158 0.58914 3.33153 -0.30669 0.25802 0.07053 1.56617 -2.41472 -0.01529 -0.1324 -0.73158 -0.41274 0 0 -0.76438 0 0 -0.00519 0.02872 0.19711 0 -0.52872 0 1.9342 0.24277 0.91548 -2.55961
ASP_54 -4.68909 0.22195 5.35466 -0.08969 0.00204 0.26079 2.01234 -2.44864 -0.01313 -0.09292 -1.89423 0.12695 0 0 -0.46217 0 0 -0.01841 0.03206 0 1.86815 -0.27036 0 -2.3716 0.0295 0.71485 -1.72694
PHE_55 -5.44926 0.83759 3.14149 -0.77003 0.03038 0.21136 2.01254 -2.00452 -0.00886 -0.04861 -1.39626 -0.07379 0 0 -0.81731 0 0 -0.01416 0.0237 0 1.83776 -0.42227 0 1.0402 -0.03093 0.53794 -1.36301
SER_56 -1.82987 0.12384 2.27871 -0.03259 0.00457 0.05559 0.53007 -1.11229 -0.01842 -0.09415 0.35442 -0.92702 0 0 0 0 0 -0.05938 0.01149 0.21321 0 -0.30551 0.60699 -0.77834 -0.05341 0.45065 -0.58144
SER_57 -3.66107 0.47457 3.81657 -0.03082 0.00699 0.0264 1.81938 -1.91503 -0.00061 -0.01371 -1.42463 -0.34247 0 0 -0.46217 0 0 -0.03498 0.00033 0.7922 0 -0.27212 1.79527 -0.77834 -0.39579 0.34665 -0.25339
THR_58 -5.04983 0.95245 3.90478 -0.12205 0.04327 0.08651 2.21943 -2.06847 -0.02334 -0.15147 -0.76818 -0.58257 0 0 0 0 0 0.1456 0.00177 0.06982 0 -0.47513 2.33562 -1.0874 -0.43153 0.56715 -0.43356
ASP_59 -5.0398 0.36826 7.51663 -0.13895 0.00251 0.40808 3.57005 -3.00466 -0.01835 -0.11255 -5.09934 -0.97515 0 0 -1.5744 0 0 -0.01033 0.02798 0 3.70321 0.0531 0 -2.3716 -0.22326 0.60874 -2.30982
GLN_60 -4.75638 0.32282 4.91694 -0.84752 0.12918 0.90374 1.89861 -2.30349 -0 -0 -1.20424 -0.88613 0 0 0 0 0 -0.04804 0.00529 0 2.84806 -0.23783 0 -0.18838 -0.32676 0.28191 0.5078
LYS_61 -4.85504 0.22789 5.27597 -0.30597 0.03052 0.13871 2.38332 -2.44711 -0.01288 -0.11223 -3.10292 -0.05576 0 0 -1.02263 0 0 0.0139 0.0012 1.76032 0 -0.04035 0 -1.5107 -0.43458 0.14245 -3.92588
GLU_62 -7.96791 0.64231 8.46163 -0.21188 0.04343 0.33703 3.24303 -3.66972 -0.01896 -0.12626 -3.40357 -0.64459 0 0 -0.55177 0 0 0.12399 0.31095 0 3.13372 -0.24632 0 -2.7348 -0.48354 0.31458 -3.44866
LEU_63 -8.20997 0.95901 4.678 -0.49642 0.24176 0.11501 2.87144 -3.02254 -0.00708 -0.03146 -2.27496 0.23589 0 0 0 0 0 -0.01523 0.00374 0.36793 0 -0.27197 0 0.18072 -0.38808 0.50927 -4.55497
GLN_64 -6.02398 0.42148 6.31785 -0.263 0.05128 0.2093 2.94427 -3.02256 -0.01288 -0.11223 -2.39447 -0.49709 0 0 0 0 0 0.01888 0.14079 0 2.7058 -0.03304 0 -0.18838 -0.23592 0.39941 0.42551
ALA_65 -6.14655 0.475 4.42725 -0.02217 0 0 2.94021 -2.96396 -0 -0 -2.81838 -0.34736 0 0 0 0 0 0.01142 0 0 0 -0.2192 0 1.8394 -0.27875 0.29224 -2.81086
VAL_66 -7.7937 0.55183 3.15561 -0.30228 0.1367 0.06778 2.64984 -2.72023 -0 -0 -2.21596 -0.12126 0 0 0 0 0 -0.05597 0.02358 0.04586 0 -0.34027 0 1.9342 -0.20735 0.33182 -4.8598
SER_67 -4.8191 0.24107 5.02798 -0.02761 0 0.06401 2.65134 -2.58951 -0 -0 -2.44388 -0.58295 0 0 0 0 0 -0.01148 4e-05 0.67231 0 0.33909 0.61019 -0.77834 0.11703 0.21814 -1.31169
LEU_68 -5.36184 0.36572 5.52138 -0.48173 0.20791 0.11594 2.56434 -2.71242 -0 -0 -2.20534 0.22602 0 0 0 0 0 -0.00395 0.09838 0.35523 0 -0.27621 0 0.18072 -0.01836 0.25057 -1.17362
LEU_69 -9.74796 0.92054 4.43879 -0.63569 0.15482 0.22284 2.62479 -3.50561 -0.03664 -0.21889 -2.18627 0.03513 0 0 0 0 0 0.02442 0.09303 0.96413 0 -0.26138 0 0.18072 -0.26557 0.71178 -6.48701
ALA_70 -6.9942 0.845 3.70004 -0.02152 0 0 2.83872 -2.94139 -0.0036 -0.02231 -2.19942 -0.3489 0 0 0 0 0 0.06237 0 0 0 -0.27635 0 1.8394 -0.32456 0.67619 -3.17053
LYS_71 -5.27924 0.25342 5.60935 -0.30384 0.0277 0.13447 2.71204 -2.71906 -0 -0 -2.3498 -0.02428 0 0 0 0 0 0.03995 0.01555 1.76603 0 -0.00916 0 -1.5107 -0.40502 0.27035 -1.77223
GLN_72 -5.37774 0.32298 5.80723 -0.27469 0.05229 0.20822 2.8398 -2.76058 -0.01334 -0.14082 -2.57513 -0.51933 0 0 0 0 0 -0.00812 0.03386 0 2.84648 -0.10864 0 -0.18838 -0.3264 0.26775 0.08545
ILE_73 -9.65636 1.79266 4.23326 -0.54736 0.6904 0.10691 3.25455 -3.16502 -0 -0 -2.44522 -0.00151 0 0 0 0 0 -0.06984 0.21474 0.53129 0 -0.46257 0 0.73287 -0.11609 0.66735 -4.23995
ALA_74 -6.42873 0.61084 3.71948 -0.02202 0 0 3.07279 -2.85319 -0 -0 -2.45502 -0.37438 0 0 0 0 0 0.16641 0 0 0 -0.35402 0 1.8394 -0.22801 0.68162 -2.62484
LEU_75 -5.13186 0.36576 5.54313 -0.69072 0.20224 0.26934 2.55479 -2.52911 -0 -0 -2.06766 0.09505 0 0 0 0 0 0.00405 0.05875 0.83233 0 -0.21393 0 0.18072 -0.2665 0.29786 -0.49574
LYS_76 -8.00051 0.5931 7.81585 -0.28489 0.02066 0.11624 3.28538 -3.48853 -0.004 -0.02 -2.35305 0.01645 0 0 0 0 0 -0.0193 0.01994 1.72165 0 0.00808 0 -1.5107 -0.20506 0.26319 -2.02552
LEU_77 -10.5661 1.71533 4.57053 -0.48047 0.22956 0.10915 3.41322 -3.32201 -0.00653 -0.06885 -3.19342 0.23494 0 0 0 0 0 -0.02754 0.18061 0.51208 0 -0.24196 0 0.18072 -0.27192 0.60197 -6.43066
LYS_78 -5.2536 0.49677 5.41815 -0.427 0.05884 0.24464 1.9603 -2.45729 -0.02844 -0.16813 -2.18861 -0.19473 0 0 0 0 0 -0.03675 0.21255 2.16206 0 0.00895 0 -1.5107 -0.291 0.67875 -1.31525
MET_79 -5.6899 0.37269 5.06515 -0.33027 0.09842 0.02995 2.40933 -2.24334 -0 -0 -2.94846 0.04389 0 0 -0.7106 0 0 -0.00263 0.06442 1.07245 0 0.06647 0 0.60916 -0.14509 0.54259 -1.69576
THR_80 -6.06608 0.64415 4.89976 -0.11751 0.0663 0.05868 2.07564 -2.58897 -0.02408 -0.19071 -1.07695 -1.11602 0 0 0 0 0 0.04111 0.01036 0.14871 0 -0.65183 2.31507 -1.0874 -0.08549 1.05117 -1.69409
LEU_81 -8.11577 0.98654 2.52468 -0.6709 0.31037 0.18551 1.80597 -2.06944 -0.00445 -0.0243 -1.29382 0.25391 0 0 0 0 0 -0.03528 0.23188 2.94879 0 -0.20872 0 0.18072 -0.26341 1.11996 -2.13777
LYS_82 -3.78277 0.51195 4.68794 -0.62243 0.19153 0.56098 2.08648 -2.06348 -0 -0 -2.62463 0.20289 0 0 -0.7106 0 0 0.15944 0.10403 1.59598 0 -0.17176 0 -1.5107 0.23601 1.57549 0.42635
PRO_83 -6.83085 1.25862 3.48339 -0.1968 0.00733 0.13889 1.16317 -1.44755 -0.01102 -0.12258 -0.35678 0.1937 0 0 0 0 0 0.01709 0.0048 0.32531 0 -0.84831 0 -2.4119 0.42621 1.36009 -3.8472
SER_84 -2.02996 0.02881 2.7587 -0.02796 0 0.04563 0.95709 -1.19263 -0.04423 -0.21429 -1.17707 -1.18447 0 0 0 0 0 -0.02133 0.00118 0.40104 0 -0.01074 0.60429 -0.77834 -0.06381 0.33266 -1.61541
GLY_85 -2.84372 0.16459 2.99207 -0.00271 0 0 1.78014 -1.47725 -0.03248 -0.20408 -1.09685 -0.42976 0 0 0 0 0 -0.11466 0 0 0 -1.43035 0 0.83697 0.10419 0.25904 -1.49487
LEU_86 -7.12914 0.93595 0.23279 -0.46829 0.18695 0.11189 0.51068 -1.241 -0.00028 -0.00172 -0.22538 0.0196 0 0 0 0 0 0.00917 0.40334 1.58713 0 0.02829 0 0.18072 0.22441 0.42908 -4.20582
ASN_87 -3.73524 0.12267 3.79166 -0.16547 0.01275 0.23401 2.16765 -1.84772 -0.00028 -0.00172 -2.67692 -0.3025 0 0 0 0 0 0.00629 2e-05 0 1.7256 0.09412 0 -0.93687 0.06383 0.38586 -1.06225
TYR_88 -5.49726 0.67348 0.97636 -0.56687 0.06605 0.29773 0.82173 -1.37331 -0.0036 -0.02231 -0.57575 -0.22522 0 0 0 0 0 -0.00887 0.00098 0 1.88695 -0.27241 0.00925 1.2797 -0.07103 0.23184 -2.37256
VAL_89 -4.6576 0.57964 2.9508 -0.27268 0.20977 0.06131 2.08744 -1.90358 -0.00575 -0.01879 -1.85096 -0.3447 0 0 0 0 0 -0.04644 0.01839 0.23379 0 -0.70649 0 1.9342 -0.32341 0.43141 -1.62363
SER_90 -1.93122 0.07893 1.32465 -0.03309 0.00222 0.05979 0.29036 -0.80933 -0.0069 -0.02074 -0.10319 -0.76535 0 0 0 0 0 -0.06116 0.00051 0.40543 0 0.43756 0.60129 -0.77834 0.12256 0.35153 -0.83452
ASN_91 -5.46769 0.23769 3.99542 -0.18076 0.01603 0.27568 1.10862 -2.19501 -0.02851 -0.24998 -0.24608 -0.44424 0 0 0 -0.96129 0 0.08238 0.00352 0 2.21969 0.17952 0 -0.93687 0.35823 0.23285 -2.00082
GLU_92 -4.34014 0.44142 4.38856 -0.22452 0.01453 0.32168 1.67375 -2.05594 -0.02533 -0.11489 -3.11529 -0.51443 0 0 -0.81731 0 0 -0.01391 0.15869 0 4.01175 0.25975 0 -2.7348 0.62308 0.3239 -1.73945
GLY_93 -3.89673 0.35576 4.07005 -0.00024 0 0 2.25584 -2.21138 -0.0057 -0.02129 -2.74582 -0.16466 0 0 -0.78832 0 0 0.00501 0 0 0 -1.49497 0 0.83697 0.65226 0.22863 -2.92459
ALA_94 -2.82756 0.25892 2.64929 -0.02234 0 0 1.39869 -1.55613 -0 -0 -0.59742 -0.37867 0 0 0 0 0 -0.02849 0 0 0 -0.35151 0 1.8394 -0.26405 0.11988 0.24
ILE_95 -2.0667 0.34694 1.44377 -0.59606 0.31945 0.18502 0.5307 -0.9982 -0 -0 0.42532 0.0536 0 0 0 0 0 -0.12829 0.01224 1.26807 0 0.29643 0 0.73287 -0.47387 0.32981 1.68111
ALA_96 -3.7108 0.56892 2.32324 -0.02838 0.00777 0 1.5731 -1.84535 -0.03432 -0.11602 -0.33775 -0.42255 0 0 0 0 0 0.05463 0 0 0 0.26848 0 1.8394 -0.29987 0.4098 0.2503
GLY_97 -2.26112 0.12823 2.6106 -6e-05 0 0 1.08981 -1.38154 -0 -0 -1.22628 -0.38417 0 0 0 0 0 -0.14361 0 0 0 -1.49361 0 0.83697 -0.41104 0.39907 -2.23675
GLN_98 -10.1242 0.52706 7.69008 -0.25397 0.01091 0.12472 3.20139 -4.13695 -0.05596 -0.23218 -2.80622 -0.11969 0 0 -1.83683 0 0 -0.04838 0.14439 0 2.81945 0.05509 0 -0.18838 -0.33085 0.731 -4.82949
VAL_99 -2.68863 0.11761 1.53221 -0.2927 0.17735 0.06595 0.19301 -1.10041 -0 -0 0.62874 -0.36743 0 0 0 0 0 0.16364 7e-05 0.20385 0 -0.52767 0 1.9342 -0.03983 0.58445 0.58439
VAL_100 -5.91563 0.5663 1.12555 -0.28605 0.1588 0.06227 1.39226 -1.58678 -0 -0 -0.2959 -0.1782 0 0 0 0 0 -0.03505 0.01032 0.10556 0 -0.44341 0 1.9342 -0.14447 0.39843 -3.1318
PHE_101 -7.10476 0.57174 1.77336 -0.72042 0.1364 0.35308 0.63107 -2.00695 -0.01029 -0.11386 -0.83174 0.08412 0 0 -0.77894 0 0 0.06275 0.11576 0 2.28823 -0.00985 0 1.0402 -0.00398 2.11742 -2.40667
HIS_102 -11.4202 1.19503 8.49861 -0.4182 0.00337 0.23682 4.64711 -4.50429 -0.01029 -0.11386 -3.18045 -0.84939 0 0 -1.64736 0 0 -0.02179 0.01837 0 1.76267 -0.52409 0 -0.45461 0.3397 2.39044 -4.05241
PHE_103 -8.69306 0.81493 4.27211 -0.83039 0.05993 0.06467 2.00283 -2.86157 -0.01893 -0.17805 -2.01531 -0.42298 0 0 0 0 0 -0.05149 0.10591 0 2.13173 0.08425 0 1.0402 -0.13396 0.81117 -3.81802
HIS_D_104 -7.85612 1.12312 4.92991 -0.79264 0.03367 1.04966 2.66483 -2.80111 -0.02907 -0.21474 -2.5382 -0.39792 0 0 -0.53895 -1.48892 0 -0.00702 0.00252 0 1.93987 -0.30947 0 -0.45461 -0.3245 0.52484 -5.48483
LEU_105 -7.3128 0.81432 2.81888 -0.592 0.1248 0.15938 2.23578 -2.39442 -0 -0 -2.34472 0.21262 0 0 0 0 0 -0.04422 0.05113 0.78874 0 -0.1532 0 0.18072 0.10507 0.61531 -4.73462
HIS_106 -8.73943 1.10093 5.79781 -0.48213 0.03982 0.49712 4.07175 -3.3719 -0 -0 -3.73574 -0.27444 0 0 0 -1.65799 0 0.03525 0.04963 0 2.58228 -0.04847 0 -0.45461 0.13944 0.84452 -3.60616
ILE_107 -9.74546 0.99777 2.54254 -0.57623 0.4474 0.17153 2.97725 -2.68887 -0.02133 -0.15845 -2.51966 -0.18733 0 0 0 0 0 0.07236 0.10886 3.04068 0 -0.46522 0 0.73287 0.00648 0.79187 -4.47294
VAL_108 -6.76847 0.66753 2.59379 -0.29274 0.26749 0.07292 2.05623 -2.15736 -0.00409 -0.0307 -2.40671 -0.42573 0 0 0 0 0 0.3178 0.00077 0.21675 0 -0.53498 0 1.9342 -0.02452 1.06881 -3.449
PRO_109 -7.86465 1.35108 2.61029 -0.1231 0.00429 0.08852 1.01905 -1.41105 -0.0148 -0.12818 -0.87254 0.23907 0 0 0 0 0 0.03871 0.00371 0.19667 0 -0.85746 0 -2.4119 -0.43351 1.11571 -7.45009
LYS_110 -4.76594 0.2309 5.03225 -0.33018 0.03212 0.13846 2.82048 -2.28876 -0.00158 -0.00465 -3.20247 0.08673 0 0 0 0 0 0.04362 0.00047 2.22511 0 0.12014 0 -1.5107 -0.4439 0.47713 -1.34077
TYR_111 -10.45 0.95423 4.89191 -0.59119 0.08488 0.3164 2.31792 -3.29762 -0.00106 -0.00556 -2.2767 -0.06069 0 0 -0.61524 0 0 0.04732 7e-05 0 1.66424 -0.04449 0.01066 1.2797 0.33093 0.47125 -4.97301
GLU_112 -1.6384 0.39671 1.75533 -0.34333 0.06507 0.49462 0.82662 -0.86532 -0 -0 -0.683 -0.49673 0 0 -0.77144 0 0 -0.00873 0.01553 0 3.02743 0.19984 0 -2.7348 0.95193 0.78748 0.97884
THR_113 -1.62295 0.31333 1.98843 -0.11397 0.03982 0.07158 0.93985 -0.97674 -0.0384 -0.13114 -1.7635 -1.04029 0 0 -0.77144 0 0 0.00363 0.00062 0.09995 0 0.57875 4.10161 -1.0874 1.69685 0.74154 3.03015
GLY_114 -2.75671 0.29165 3.30849 -0.00029 0 0 1.27451 -1.60518 -0.00157 -0.02876 -0.74039 -0.19216 0 0 0 0 0 -0.11859 0 0 0 -0.76984 0 0.83697 1.25726 0.43466 1.19004
LYS_115 -4.31168 0.67892 3.17478 -0.63615 0.18763 0.68133 1.64573 -1.7816 -0.05162 -0.23055 -1.3976 -0.05164 0 0 0 0 0 -0.05334 0.09144 1.96052 0 0.08068 0 -1.5107 0.23755 0.26968 -1.01662
GLY_116 -2.80275 0.17444 1.59945 -0.00165 0 0 0.33792 -1.08639 -0 -0 -0.70136 -0.37154 0 0 0 0 0 -0.08551 0 0 0 -1.4821 0 0.83697 0.43696 0.17456 -2.97099
PHE_117 -5.37504 0.65585 3.06267 -0.63282 0.05341 0.33799 2.71375 -1.87894 -0.00732 -0.04204 -2.63944 0.28902 0 0 -0.53772 0 0 0.1139 0.05876 0 1.9901 -0.38414 0 1.0402 0.21662 0.23004 -0.73515
GLY_118 -0.91877 0.06968 1.11142 -4e-05 0 0 0.32565 -0.56828 -0 -0 0.38551 -0.4001 0 0 0 0 0 -0.20439 0 0 0 0.32853 0 0.83697 0.08714 0.3421 1.39544
TYR_119 -3.17406 0.48172 1.67733 -0.92548 0.18519 0.46685 0.37879 -1.07455 -0.01563 -0.16519 -0.10311 -0.53807 0 0 0 0 0 -0.04882 0.00381 0 2.84102 -0.01778 0.00525 1.2797 -0.01833 0.3148 1.55344
ASN_120 -4.31694 0.13454 4.91559 -0.27475 0.06273 0.53008 2.68703 -2.3131 -0.01673 -0.18816 -2.19572 -0.71575 0 0 0 -1.16019 0 -0.04575 0.07274 0 2.68558 -0.20663 0 -0.93687 -0.18867 0.3204 -1.15057
VAL_121 -3.54504 0.32366 2.89066 -0.33887 0.42437 0.0734 0.64089 -1.74657 -0.00061 -0.0016 0.20665 -0.01576 0 0 0 0 0 -0.0356 0.00112 1.28684 0 0.47158 0 1.9342 -0.07411 0.29723 2.79244
ASN_122 -1.68992 0.28921 2.04964 -0.17141 0.01993 0.25067 0.94923 -0.96912 -0 -0 -0.94555 -0.34426 0 0 0 0 0 0.02283 0.0002 0 1.42971 0.27155 0 -0.93687 -0.09791 0.19158 0.3195
LYS_123 -2.12949 0.30805 2.09987 -0.32993 0.03871 0.19298 0.30665 -1.09455 -0 -0 0.02147 -0.22885 0 0 0 0 0 0.17529 0.00446 1.58451 0 0.21278 0 -1.5107 0.2954 0.38016 0.32681
THR_124 -4.24487 0.50706 2.94561 -0.17662 0.08187 0.0613 1.59197 -1.66197 -0 -0 -1.40403 0.25706 0 0 0 0 0 -0.10578 0.00134 0.04252 0 0.04295 2.3386 -1.0874 0.19985 0.39572 -0.21483
ASN_125 -4.12131 0.32788 4.48309 -0.1949 0.00267 0.26355 2.57203 -2.14913 -0.00171 -0.02457 -1.56663 -0.45027 0 0 -1.2146 0 0 0.03308 0.07515 0 2.98928 -0.23651 0 -0.93687 -0.11062 0.30725 0.04686
LYS_126 -3.45064 0.28929 3.93998 -0.30225 0.02521 0.13334 1.80688 -1.82034 -0.00088 -0.00669 -1.09716 -0.03795 0 0 0 0 0 -0.04915 0.00041 1.77663 0 -0.03589 0 -1.5107 -0.22231 0.30376 -0.25846
ARG_127 -4.61023 0.27014 6.40788 -1.0028 0.18512 0.643 2.45164 -2.6872 -0 -0 -2.67679 0.09654 0 0 -1.2146 -0.64473 0 -0.01474 0.0542 2.27037 0 -0.04706 0 -1.2888 -0.2302 0.28305 -1.7552
SER_128 -4.88533 0.20994 5.64137 -0.02315 0 0.0215 1.97733 -2.63211 -0.01264 -0.13356 -1.51491 -0.39157 0 0 0 -0.43727 0 0.00161 0.00533 0.49773 0 0.30776 0.63724 -0.77834 -0.02412 0.33519 -1.198
LEU_129 -7.98446 0.65398 4.27376 -0.47562 0.19294 0.11271 3.02032 -3.05756 -0 -0 -2.28825 0.21894 0 0 0 0 0 -0.02235 0.1093 0.5097 0 -0.24242 0 0.18072 -0.08952 0.35377 -4.53406
GLU_130 -5.87323 0.3577 6.4117 -0.20711 0.01933 0.25659 3.03431 -2.95258 -0 -0 -3.56284 -0.54233 0 0 0 -0.76099 0 -0.01208 0.13396 0 3.00907 -0.25363 0 -2.7348 -0.36024 0.37904 -3.65815
GLU_131 -5.69385 0.29524 7.52674 -0.21322 0.02858 0.30459 3.05971 -3.27015 -0.0285 -0.30012 -3.79338 -0.6269 0 0 0 -0.64473 0 0.0237 0.02952 0 3.0768 -0.1993 0 -2.7348 -0.5119 0.32298 -3.34899
ASN_132 -7.30395 0.77438 5.66756 -0.18622 0.076 0.2813 2.78864 -3.23924 -0.00044 -0.00116 -2.09925 -0.30841 0 0 0 0 0 0.12599 0.01008 0 1.50479 0.21399 0 -0.93687 -0.19299 0.53682 -2.28896
TYR_133 -11.1434 1.97858 5.17558 -0.47739 0.0113 0.1803 3.27889 -3.49284 -0.039 -0.29792 -2.98664 -0.36574 0 0 -0.70503 0 0 -0.0207 0.12664 0 2.93515 -0.10272 1.17003 1.2797 -0.04607 1.12266 -2.41866
GLN_134 -5.11127 0.39584 6.07043 -0.27372 0.05341 0.22402 2.6897 -2.81099 -0.01498 -0.15987 -2.25597 -0.48805 0 0 0 0 0 -0.04232 0.0948 0 2.79808 -0.05847 0 -0.18838 -0.177 0.8817 1.62697
LEU_135 -7.731 0.72006 5.91379 -0.65528 0.20405 0.21545 2.77839 -3.1613 -0.02087 -0.16235 -2.64943 0.12208 0 0 0 0 0 0.02766 0.06136 1.01694 0 -0.26919 0 0.18072 -0.22588 0.45509 -3.17972
ILE_136 -8.97513 1.00421 3.78003 -0.50688 0.39804 0.09769 2.5733 -2.78306 -0 -0 -2.40403 0.03954 0 0 -0.53001 0 0 -0.00939 0.07096 0.56613 0 -0.45164 0 0.73287 -0.14166 0.64041 -5.89861
SER_137 -3.94676 0.37755 5.12162 -0.02676 0 0.06221 2.33886 -2.31556 -0.02499 -0.11186 -1.9041 -0.59716 0 0 0 0 0 -0.0332 4e-05 0.77105 0 0.33197 0.60012 -0.77834 0.06497 0.51763 0.44731
GLU_138 -4.42925 0.44249 5.50663 -0.22226 0.02418 0.30974 2.46615 -2.51861 -0.02163 -0.16511 -1.94014 -0.5982 0 0 0 0 0 -0.10017 0.06916 0 3.16051 -0.32217 0 -2.7348 -0.24184 0.47514 -0.84021
SER_139 -5.40691 0.79826 5.3092 -0.04104 0.00078 0.05954 2.59997 -2.42332 -0.01755 -0.12186 -1.4217 -0.69255 0 0 -0.53001 0 0 -0.15744 0.10953 0.15757 0 -0.29937 1.73776 -0.77834 -0.41187 0.66581 -0.86353
LYS_140 -3.39924 0.41701 3.92934 -0.44832 0.06834 0.25751 1.37392 -1.62023 -0.02499 -0.11186 -1.02635 0.09714 0 0 0 0 0 -0.04139 0.14935 1.45954 0 -0.03202 0 -1.5107 -0.33992 0.54192 -0.26095
ASN:CtermProteinFull_141 -2.29758 0.16376 2.90049 -0.20509 0.03298 0.40082 1.07981 -1.2464 -0.00076 -0.00276 -0.72145 -0.27502 0 0 0 0 0 0 0.00819 0 2.02907 0 0 -0.93687 -0.23482 0.32983 1.0242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3068 DOMAINID 3489 MODEL 2 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
MODEL     2
REMARK    Rerank model02.pdb score: 267.04 tmscore: 0.72902 3imiA_205 prob: 100 ident: 34.97
SSBOND     CYS A    9    CYS A   12                                       2.04  
ATOM      1  N   MET A   1      14.710 -11.163 -14.508  1.00 12.700          N  
ATOM      2  CA  MET A   1      13.817 -12.202 -15.013  1.00 12.020          C  
ATOM      3  C   MET A   1      13.129 -11.758 -16.298  1.00 11.360          C  
ATOM      4  O   MET A   1      13.489 -12.199 -17.388  1.00 11.460          O  
ATOM      5  CB  MET A   1      12.756 -12.580 -13.976  1.00 17.100          C  
ATOM      6  CG  MET A   1      11.809 -13.721 -14.435  1.00 17.100          C  
ATOM      7  SD  MET A   1      10.405 -13.978 -13.345  1.00 17.100          S  
ATOM      8  CE  MET A   1       9.329 -12.621 -13.852  1.00 17.100          C  
ATOM      9 1H   MET A   1      14.843 -11.284 -13.514  1.00 15.240          H  
ATOM     10 2H   MET A   1      15.602 -11.233 -14.977  1.00 15.240          H  
ATOM     11 3H   MET A   1      14.311 -10.251 -14.685  1.00 15.240          H  
ATOM     12  HA  MET A   1      14.411 -13.085 -15.244  1.00 14.420          H  
ATOM     13 1HB  MET A   1      13.255 -12.931 -13.074  1.00 20.520          H  
ATOM     14 2HB  MET A   1      12.174 -11.714 -13.695  1.00 20.520          H  
ATOM     15 1HG  MET A   1      11.425 -13.535 -15.435  1.00 20.520          H  
ATOM     16 2HG  MET A   1      12.378 -14.651 -14.471  1.00 20.520          H  
ATOM     17 1HE  MET A   1       8.407 -12.653 -13.273  1.00 20.520          H  
ATOM     18 2HE  MET A   1       9.821 -11.668 -13.685  1.00 20.520          H  
ATOM     19 3HE  MET A   1       9.091 -12.722 -14.914  1.00 20.520          H  
ATOM     20  N   GLU A   2      12.093 -10.935 -16.158  1.00 10.880          N  
ATOM     21  CA  GLU A   2      11.316 -10.470 -17.300  1.00 10.410          C  
ATOM     22  C   GLU A   2      12.197  -9.665 -18.258  1.00  9.660          C  
ATOM     23  O   GLU A   2      12.975  -8.806 -17.828  1.00  9.340          O  
ATOM     24  CB  GLU A   2      10.118  -9.637 -16.828  1.00 14.760          C  
ATOM     25  CG  GLU A   2       9.123  -9.271 -17.930  1.00 14.760          C  
ATOM     26  CD  GLU A   2       7.946  -8.497 -17.437  1.00 14.760          C  
ATOM     27  OE1 GLU A   2       7.801  -8.369 -16.246  1.00 14.760          O  
ATOM     28  OE2 GLU A   2       7.202  -7.994 -18.261  1.00 14.760          O  
ATOM     29  H   GLU A   2      11.837 -10.594 -15.243  1.00 13.060          H  
ATOM     30  HA  GLU A   2      10.936 -11.341 -17.836  1.00 12.490          H  
ATOM     31 1HB  GLU A   2       9.579 -10.183 -16.055  1.00 17.710          H  
ATOM     32 2HB  GLU A   2      10.479  -8.707 -16.384  1.00 17.710          H  
ATOM     33 1HG  GLU A   2       9.600  -8.701 -18.681  1.00 17.710          H  
ATOM     34 2HG  GLU A   2       8.770 -10.191 -18.392  1.00 17.710          H  
ATOM     35  N   LYS A   3      12.041  -9.904 -19.561  1.00  9.560          N  
ATOM     36  CA  LYS A   3      12.806  -9.204 -20.603  1.00  9.130          C  
ATOM     37  C   LYS A   3      12.571  -7.689 -20.622  1.00  8.220          C  
ATOM     38  O   LYS A   3      13.345  -6.936 -21.207  1.00  8.140          O  
ATOM     39  CB  LYS A   3      12.485  -9.785 -21.985  1.00 12.950          C  
ATOM     40  CG  LYS A   3      11.065  -9.508 -22.504  1.00 12.950          C  
ATOM     41  CD  LYS A   3      10.839 -10.174 -23.864  1.00 12.950          C  
ATOM     42  CE  LYS A   3       9.450  -9.870 -24.419  1.00 12.950          C  
ATOM     43  NZ  LYS A   3       9.215 -10.543 -25.735  1.00 12.950          N  
ATOM     44  H   LYS A   3      11.392 -10.630 -19.834  1.00 11.470          H  
ATOM     45  HA  LYS A   3      13.866  -9.368 -20.404  1.00 10.960          H  
ATOM     46 1HB  LYS A   3      13.187  -9.381 -22.715  1.00 15.540          H  
ATOM     47 2HB  LYS A   3      12.626 -10.865 -21.961  1.00 15.540          H  
ATOM     48 1HG  LYS A   3      10.326  -9.869 -21.791  1.00 15.540          H  
ATOM     49 2HG  LYS A   3      10.927  -8.432 -22.628  1.00 15.540          H  
ATOM     50 1HD  LYS A   3      11.588  -9.809 -24.569  1.00 15.540          H  
ATOM     51 2HD  LYS A   3      10.953 -11.254 -23.766  1.00 15.540          H  
ATOM     52 1HE  LYS A   3       8.700 -10.212 -23.708  1.00 15.540          H  
ATOM     53 2HE  LYS A   3       9.347  -8.791 -24.549  1.00 15.540          H  
ATOM     54 1HZ  LYS A   3       8.288 -10.319 -26.070  1.00 15.540          H  
ATOM     55 2HZ  LYS A   3       9.900 -10.223 -26.406  1.00 15.540          H  
ATOM     56 3HZ  LYS A   3       9.297 -11.544 -25.623  1.00 15.540          H  
ATOM     57  N   ASN A   4      11.482  -7.262 -20.000  1.00  7.820          N  
ATOM     58  CA  ASN A   4      11.051  -5.879 -19.935  1.00  7.170          C  
ATOM     59  C   ASN A   4      11.492  -5.181 -18.644  1.00  5.970          C  
ATOM     60  O   ASN A   4      11.107  -4.034 -18.401  1.00  5.710          O  
ATOM     61  CB  ASN A   4       9.542  -5.829 -19.999  1.00 10.300          C  
ATOM     62  CG  ASN A   4       8.972  -6.329 -21.284  1.00 10.300          C  
ATOM     63  OD1 ASN A   4       9.417  -5.990 -22.389  1.00 10.300          O  
ATOM     64  ND2 ASN A   4       7.965  -7.167 -21.150  1.00 10.300          N  
ATOM     65  H   ASN A   4      10.922  -7.963 -19.544  1.00  9.380          H  
ATOM     66  HA  ASN A   4      11.483  -5.340 -20.778  1.00  8.600          H  
ATOM     67 1HB  ASN A   4       9.125  -6.405 -19.181  1.00 12.360          H  
ATOM     68 2HB  ASN A   4       9.214  -4.800 -19.860  1.00 12.360          H  
ATOM     69 1HD2 ASN A   4       7.515  -7.549 -21.956  1.00 12.360          H  
ATOM     70 2HD2 ASN A   4       7.638  -7.435 -20.210  1.00 12.360          H  
ATOM     71  N   THR A   5      12.335  -5.829 -17.833  1.00  5.550          N  
ATOM     72  CA  THR A   5      12.771  -5.263 -16.547  1.00  4.680          C  
ATOM     73  C   THR A   5      13.299  -3.849 -16.681  1.00  3.790          C  
ATOM     74  O   THR A   5      12.998  -2.993 -15.853  1.00  4.190          O  
ATOM     75  CB  THR A   5      13.883  -6.114 -15.878  1.00  6.900          C  
ATOM     76  OG1 THR A   5      13.392  -7.433 -15.607  1.00  6.900          O  
ATOM     77  CG2 THR A   5      14.335  -5.460 -14.550  1.00  6.900          C  
ATOM     78  H   THR A   5      12.647  -6.770 -18.077  1.00  6.660          H  
ATOM     79  HA  THR A   5      11.911  -5.240 -15.879  1.00  5.620          H  
ATOM     80  HB  THR A   5      14.738  -6.190 -16.550  1.00  8.280          H  
ATOM     81  HG1 THR A   5      13.315  -7.915 -16.453  1.00  8.280          H  
ATOM     82 1HG2 THR A   5      15.110  -6.071 -14.095  1.00  8.280          H  
ATOM     83 2HG2 THR A   5      14.732  -4.466 -14.728  1.00  8.280          H  
ATOM     84 3HG2 THR A   5      13.486  -5.388 -13.873  1.00  8.280          H  
ATOM     85  N   THR A   6      14.091  -3.618 -17.717  1.00  2.970          N  
ATOM     86  CA  THR A   6      14.748  -2.351 -17.969  1.00  2.500          C  
ATOM     87  C   THR A   6      14.179  -1.613 -19.183  1.00  1.950          C  
ATOM     88  O   THR A   6      14.888  -0.854 -19.865  1.00  2.420          O  
ATOM     89  CB  THR A   6      16.261  -2.575 -18.146  1.00  3.690          C  
ATOM     90  OG1 THR A   6      16.495  -3.524 -19.198  1.00  3.690          O  
ATOM     91  CG2 THR A   6      16.836  -3.079 -16.845  1.00  3.690          C  
ATOM     92  H   THR A   6      14.280  -4.379 -18.355  1.00  3.560          H  
ATOM     93  HA  THR A   6      14.593  -1.719 -17.095  1.00  3.000          H  
ATOM     94  HB  THR A   6      16.742  -1.647 -18.412  1.00  4.430          H  
ATOM     95  HG1 THR A   6      16.343  -3.094 -20.050  1.00  4.430          H  
ATOM     96 1HG2 THR A   6      17.906  -3.229 -16.955  1.00  4.430          H  
ATOM     97 2HG2 THR A   6      16.646  -2.338 -16.078  1.00  4.430          H  
ATOM     98 3HG2 THR A   6      16.366  -4.013 -16.571  1.00  4.430          H  
ATOM     99  N   SER A   7      12.927  -1.897 -19.538  1.00  1.560          N  
ATOM    100  CA  SER A   7      12.348  -1.216 -20.682  1.00  1.700          C  
ATOM    101  C   SER A   7      12.368   0.305 -20.508  1.00  1.680          C  
ATOM    102  O   SER A   7      11.865   0.852 -19.522  1.00  2.540          O  
ATOM    103  CB  SER A   7      10.931  -1.700 -20.907  1.00  2.320          C  
ATOM    104  OG  SER A   7      10.312  -0.982 -21.937  1.00  2.320          O  
ATOM    105  H   SER A   7      12.358  -2.561 -19.001  1.00  1.870          H  
ATOM    106  HA  SER A   7      12.939  -1.465 -21.563  1.00  2.040          H  
ATOM    107 1HB  SER A   7      10.948  -2.762 -21.158  1.00  2.790          H  
ATOM    108 2HB  SER A   7      10.360  -1.595 -19.985  1.00  2.790          H  
ATOM    109  HG  SER A   7       9.468  -1.412 -22.084  1.00  2.790          H  
ATOM    110  N   SER A   8      12.986   0.967 -21.485  1.00  1.430          N  
ATOM    111  CA  SER A   8      13.161   2.417 -21.601  1.00  1.880          C  
ATOM    112  C   SER A   8      13.729   3.177 -20.388  1.00  1.460          C  
ATOM    113  O   SER A   8      13.398   4.352 -20.196  1.00  1.710          O  
ATOM    114  CB  SER A   8      11.845   3.050 -22.017  1.00  2.450          C  
ATOM    115  OG  SER A   8      11.437   2.586 -23.285  1.00  2.450          O  
ATOM    116  H   SER A   8      13.359   0.406 -22.233  1.00  1.720          H  
ATOM    117  HA  SER A   8      13.863   2.578 -22.421  1.00  2.260          H  
ATOM    118 1HB  SER A   8      11.080   2.815 -21.276  1.00  2.940          H  
ATOM    119 2HB  SER A   8      11.950   4.133 -22.044  1.00  2.940          H  
ATOM    120  HG  SER A   8      10.582   2.990 -23.448  1.00  2.940          H  
ATOM    121  N   CYS A   9      14.626   2.571 -19.611  1.00  1.190          N  
ATOM    122  CA  CYS A   9      15.257   3.322 -18.525  1.00  1.060          C  
ATOM    123  C   CYS A   9      16.659   3.772 -18.922  1.00  0.970          C  
ATOM    124  O   CYS A   9      17.588   2.976 -19.025  1.00  1.170          O  
ATOM    125  CB  CYS A   9      15.238   2.522 -17.215  1.00  1.540          C  
ATOM    126  SG  CYS A   9      15.883   0.848 -17.315  1.00  1.540          S  
ATOM    127  H   CYS A   9      14.880   1.598 -19.769  1.00  1.430          H  
ATOM    128  HA  CYS A   9      14.661   4.217 -18.348  1.00  1.270          H  
ATOM    129 1HB  CYS A   9      15.809   3.052 -16.455  1.00  1.840          H  
ATOM    130 2HB  CYS A   9      14.211   2.457 -16.854  1.00  1.840          H  
ATOM    131  N   ILE A  10      16.818   5.084 -19.070  1.00  0.900          N  
ATOM    132  CA  ILE A  10      18.056   5.676 -19.581  1.00  0.900          C  
ATOM    133  C   ILE A  10      19.252   5.321 -18.719  1.00  0.910          C  
ATOM    134  O   ILE A  10      20.341   5.077 -19.235  1.00  0.970          O  
ATOM    135  CB  ILE A  10      17.903   7.212 -19.732  1.00  1.260          C  
ATOM    136  CG1 ILE A  10      17.267   7.563 -21.113  1.00  1.260          C  
ATOM    137  CG2 ILE A  10      19.250   7.937 -19.570  1.00  1.260          C  
ATOM    138  CD1 ILE A  10      15.925   6.870 -21.431  1.00  1.260          C  
ATOM    139  H   ILE A  10      16.005   5.671 -18.934  1.00  1.080          H  
ATOM    140  HA  ILE A  10      18.240   5.271 -20.575  1.00  1.080          H  
ATOM    141  HB  ILE A  10      17.222   7.572 -18.984  1.00  1.510          H  
ATOM    142 1HG1 ILE A  10      17.100   8.639 -21.140  1.00  1.510          H  
ATOM    143 2HG1 ILE A  10      17.976   7.303 -21.901  1.00  1.510          H  
ATOM    144 1HG2 ILE A  10      19.094   9.008 -19.676  1.00  1.510          H  
ATOM    145 2HG2 ILE A  10      19.672   7.751 -18.611  1.00  1.510          H  
ATOM    146 3HG2 ILE A  10      19.942   7.600 -20.331  1.00  1.510          H  
ATOM    147 1HD1 ILE A  10      15.578   7.206 -22.408  1.00  1.510          H  
ATOM    148 2HD1 ILE A  10      16.039   5.788 -21.463  1.00  1.510          H  
ATOM    149 3HD1 ILE A  10      15.181   7.132 -20.679  1.00  1.510          H  
ATOM    150  N   PHE A  11      19.080   5.314 -17.420  1.00  0.910          N  
ATOM    151  CA  PHE A  11      20.190   4.997 -16.551  1.00  1.000          C  
ATOM    152  C   PHE A  11      20.648   3.549 -16.716  1.00  1.020          C  
ATOM    153  O   PHE A  11      21.842   3.253 -16.578  1.00  1.100          O  
ATOM    154  CB  PHE A  11      19.801   5.301 -15.102  1.00  1.360          C  
ATOM    155  CG  PHE A  11      19.693   6.804 -14.777  1.00  1.360          C  
ATOM    156  CD1 PHE A  11      20.109   7.809 -15.673  1.00  1.360          C  
ATOM    157  CD2 PHE A  11      19.190   7.219 -13.575  1.00  1.360          C  
ATOM    158  CE1 PHE A  11      19.999   9.130 -15.375  1.00  1.360          C  
ATOM    159  CE2 PHE A  11      19.082   8.563 -13.301  1.00  1.360          C  
ATOM    160  CZ  PHE A  11      19.479   9.507 -14.191  1.00  1.360          C  
ATOM    161  H   PHE A  11      18.171   5.528 -17.044  1.00  1.090          H  
ATOM    162  HA  PHE A  11      21.041   5.602 -16.833  1.00  1.200          H  
ATOM    163 1HB  PHE A  11      18.834   4.848 -14.903  1.00  1.640          H  
ATOM    164 2HB  PHE A  11      20.491   4.849 -14.422  1.00  1.640          H  
ATOM    165  HD1 PHE A  11      20.512   7.566 -16.617  1.00  1.640          H  
ATOM    166  HD2 PHE A  11      18.860   6.487 -12.836  1.00  1.640          H  
ATOM    167  HE1 PHE A  11      20.324   9.881 -16.095  1.00  1.640          H  
ATOM    168  HE2 PHE A  11      18.673   8.881 -12.376  1.00  1.640          H  
ATOM    169  HZ  PHE A  11      19.379  10.562 -13.943  1.00  1.640          H  
ATOM    170  N   CYS A  12      19.731   2.653 -17.088  1.00  1.010          N  
ATOM    171  CA  CYS A  12      20.053   1.253 -17.248  1.00  1.050          C  
ATOM    172  C   CYS A  12      20.945   1.136 -18.470  1.00  0.960          C  
ATOM    173  O   CYS A  12      21.926   0.386 -18.475  1.00  0.970          O  
ATOM    174  CB  CYS A  12      18.789   0.493 -17.549  1.00  1.450          C  
ATOM    175  SG  CYS A  12      17.599   0.585 -16.252  1.00  1.450          S  
ATOM    176  H   CYS A  12      18.768   2.918 -17.278  1.00  1.210          H  
ATOM    177  HA  CYS A  12      20.560   0.878 -16.358  1.00  1.260          H  
ATOM    178 1HB  CYS A  12      18.349   0.825 -18.477  1.00  1.740          H  
ATOM    179 2HB  CYS A  12      19.041  -0.557 -17.688  1.00  1.740          H  
ATOM    180  N   ASP A  13      20.557   1.888 -19.512  1.00  0.900          N  
ATOM    181  CA  ASP A  13      21.248   1.951 -20.791  1.00  0.890          C  
ATOM    182  C   ASP A  13      22.660   2.540 -20.647  1.00  0.920          C  
ATOM    183  O   ASP A  13      23.601   2.120 -21.352  1.00  0.950          O  
ATOM    184  CB  ASP A  13      20.397   2.729 -21.787  1.00  1.250          C  
ATOM    185  CG  ASP A  13      19.169   1.957 -22.306  1.00  1.250          C  
ATOM    186  OD1 ASP A  13      19.112   0.765 -22.126  1.00  1.250          O  
ATOM    187  OD2 ASP A  13      18.314   2.572 -22.896  1.00  1.250          O  
ATOM    188  H   ASP A  13      19.680   2.410 -19.396  1.00  1.080          H  
ATOM    189  HA  ASP A  13      21.345   0.934 -21.168  1.00  1.070          H  
ATOM    190 1HB  ASP A  13      20.033   3.624 -21.304  1.00  1.500          H  
ATOM    191 2HB  ASP A  13      20.988   3.022 -22.601  1.00  1.500          H  
ATOM    192  N   ILE A  14      22.828   3.502 -19.719  1.00  0.970          N  
ATOM    193  CA  ILE A  14      24.161   4.055 -19.447  1.00  1.070          C  
ATOM    194  C   ILE A  14      25.043   2.944 -18.875  1.00  1.120          C  
ATOM    195  O   ILE A  14      26.179   2.759 -19.315  1.00  1.150          O  
ATOM    196  CB  ILE A  14      24.135   5.287 -18.500  1.00  1.460          C  
ATOM    197  CG1 ILE A  14      23.461   6.476 -19.236  1.00  1.460          C  
ATOM    198  CG2 ILE A  14      25.569   5.652 -18.017  1.00  1.460          C  
ATOM    199  CD1 ILE A  14      23.122   7.659 -18.364  1.00  1.460          C  
ATOM    200  H   ILE A  14      21.996   3.867 -19.241  1.00  1.160          H  
ATOM    201  HA  ILE A  14      24.601   4.378 -20.389  1.00  1.280          H  
ATOM    202  HB  ILE A  14      23.518   5.052 -17.631  1.00  1.750          H  
ATOM    203 1HG1 ILE A  14      24.117   6.811 -20.038  1.00  1.750          H  
ATOM    204 2HG1 ILE A  14      22.542   6.118 -19.676  1.00  1.750          H  
ATOM    205 1HG2 ILE A  14      25.542   6.501 -17.347  1.00  1.750          H  
ATOM    206 2HG2 ILE A  14      26.000   4.817 -17.489  1.00  1.750          H  
ATOM    207 3HG2 ILE A  14      26.193   5.892 -18.880  1.00  1.750          H  
ATOM    208 1HD1 ILE A  14      22.637   8.423 -18.969  1.00  1.750          H  
ATOM    209 2HD1 ILE A  14      22.459   7.345 -17.584  1.00  1.750          H  
ATOM    210 3HD1 ILE A  14      24.018   8.072 -17.925  1.00  1.750          H  
ATOM    211  N   VAL A  15      24.515   2.185 -17.911  1.00  1.140          N  
ATOM    212  CA  VAL A  15      25.281   1.087 -17.322  1.00  1.240          C  
ATOM    213  C   VAL A  15      25.644  -0.009 -18.317  1.00  1.180          C  
ATOM    214  O   VAL A  15      26.784  -0.481 -18.325  1.00  1.250          O  
ATOM    215  CB  VAL A  15      24.476   0.395 -16.202  1.00  1.700          C  
ATOM    216  CG1 VAL A  15      25.182  -0.884 -15.746  1.00  1.700          C  
ATOM    217  CG2 VAL A  15      24.318   1.314 -15.048  1.00  1.700          C  
ATOM    218  H   VAL A  15      23.577   2.414 -17.564  1.00  1.370          H  
ATOM    219  HA  VAL A  15      26.199   1.499 -16.909  1.00  1.490          H  
ATOM    220  HB  VAL A  15      23.499   0.125 -16.584  1.00  2.040          H  
ATOM    221 1HG1 VAL A  15      24.593  -1.338 -14.992  1.00  2.040          H  
ATOM    222 2HG1 VAL A  15      25.294  -1.600 -16.556  1.00  2.040          H  
ATOM    223 3HG1 VAL A  15      26.168  -0.635 -15.350  1.00  2.040          H  
ATOM    224 1HG2 VAL A  15      23.735   0.826 -14.267  1.00  2.040          H  
ATOM    225 2HG2 VAL A  15      25.283   1.557 -14.666  1.00  2.040          H  
ATOM    226 3HG2 VAL A  15      23.812   2.213 -15.373  1.00  2.040          H  
ATOM    227  N   GLN A  16      24.666  -0.449 -19.112  1.00  1.060          N  
ATOM    228  CA  GLN A  16      24.880  -1.533 -20.062  1.00  1.020          C  
ATOM    229  C   GLN A  16      25.751  -1.164 -21.256  1.00  0.950          C  
ATOM    230  O   GLN A  16      26.447  -2.023 -21.797  1.00  0.970          O  
ATOM    231  CB  GLN A  16      23.541  -2.084 -20.551  1.00  1.440          C  
ATOM    232  CG  GLN A  16      22.736  -2.787 -19.469  1.00  1.440          C  
ATOM    233  CD  GLN A  16      23.467  -3.969 -18.893  1.00  1.440          C  
ATOM    234  OE1 GLN A  16      24.020  -4.789 -19.625  1.00  1.440          O  
ATOM    235  NE2 GLN A  16      23.480  -4.064 -17.575  1.00  1.440          N  
ATOM    236  H   GLN A  16      23.736  -0.030 -19.024  1.00  1.270          H  
ATOM    237  HA  GLN A  16      25.398  -2.331 -19.534  1.00  1.220          H  
ATOM    238 1HB  GLN A  16      22.933  -1.260 -20.933  1.00  1.730          H  
ATOM    239 2HB  GLN A  16      23.706  -2.779 -21.371  1.00  1.730          H  
ATOM    240 1HG  GLN A  16      22.549  -2.084 -18.660  1.00  1.730          H  
ATOM    241 2HG  GLN A  16      21.792  -3.131 -19.890  1.00  1.730          H  
ATOM    242 1HE2 GLN A  16      23.948  -4.828 -17.127  1.00  1.730          H  
ATOM    243 2HE2 GLN A  16      23.013  -3.368 -17.028  1.00  1.730          H  
ATOM    244  N   GLY A  17      25.730   0.101 -21.679  1.00  0.980          N  
ATOM    245  CA  GLY A  17      26.523   0.505 -22.826  1.00  0.990          C  
ATOM    246  C   GLY A  17      25.682   0.777 -24.068  1.00  0.940          C  
ATOM    247  O   GLY A  17      26.206   0.781 -25.184  1.00  1.010          O  
ATOM    248  H   GLY A  17      25.124   0.797 -21.245  1.00  1.180          H  
ATOM    249 1HA  GLY A  17      27.076   1.408 -22.565  1.00  1.190          H  
ATOM    250 2HA  GLY A  17      27.262  -0.261 -23.046  1.00  1.190          H  
ATOM    251  N   SER A  18      24.364   0.971 -23.894  1.00  0.880          N  
ATOM    252  CA  SER A  18      23.504   1.278 -25.032  1.00  0.910          C  
ATOM    253  C   SER A  18      23.645   2.768 -25.334  1.00  0.930          C  
ATOM    254  O   SER A  18      23.490   3.211 -26.475  1.00  0.990          O  
ATOM    255  CB  SER A  18      22.063   0.911 -24.743  1.00  1.260          C  
ATOM    256  OG  SER A  18      21.898  -0.475 -24.590  1.00  1.260          O  
ATOM    257  H   SER A  18      23.965   0.984 -22.960  1.00  1.060          H  
ATOM    258  HA  SER A  18      23.842   0.711 -25.900  1.00  1.090          H  
ATOM    259 1HB  SER A  18      21.765   1.391 -23.847  1.00  1.510          H  
ATOM    260 2HB  SER A  18      21.420   1.277 -25.541  1.00  1.510          H  
ATOM    261  HG  SER A  18      20.955  -0.611 -24.423  1.00  1.510          H  
ATOM    262  N   ILE A  19      23.990   3.538 -24.299  1.00  1.000          N  
ATOM    263  CA  ILE A  19      24.236   4.966 -24.428  1.00  1.080          C  
ATOM    264  C   ILE A  19      25.720   5.249 -24.333  1.00  1.020          C  
ATOM    265  O   ILE A  19      26.381   4.881 -23.365  1.00  1.070          O  
ATOM    266  CB  ILE A  19      23.458   5.782 -23.371  1.00  1.480          C  
ATOM    267  CG1 ILE A  19      21.957   5.609 -23.631  1.00  1.480          C  
ATOM    268  CG2 ILE A  19      23.901   7.263 -23.355  1.00  1.480          C  
ATOM    269  CD1 ILE A  19      21.053   6.109 -22.520  1.00  1.480          C  
ATOM    270  H   ILE A  19      24.054   3.114 -23.371  1.00  1.200          H  
ATOM    271  HA  ILE A  19      23.897   5.290 -25.411  1.00  1.300          H  
ATOM    272  HB  ILE A  19      23.652   5.353 -22.391  1.00  1.780          H  
ATOM    273 1HG1 ILE A  19      21.701   6.146 -24.542  1.00  1.780          H  
ATOM    274 2HG1 ILE A  19      21.769   4.575 -23.806  1.00  1.780          H  
ATOM    275 1HG2 ILE A  19      23.357   7.807 -22.591  1.00  1.780          H  
ATOM    276 2HG2 ILE A  19      24.968   7.339 -23.133  1.00  1.780          H  
ATOM    277 3HG2 ILE A  19      23.706   7.716 -24.327  1.00  1.780          H  
ATOM    278 1HD1 ILE A  19      20.011   5.936 -22.796  1.00  1.780          H  
ATOM    279 2HD1 ILE A  19      21.272   5.576 -21.602  1.00  1.780          H  
ATOM    280 3HD1 ILE A  19      21.203   7.167 -22.358  1.00  1.780          H  
ATOM    281  N   THR A  20      26.247   5.902 -25.358  1.00  0.940          N  
ATOM    282  CA  THR A  20      27.662   6.228 -25.396  1.00  0.900          C  
ATOM    283  C   THR A  20      27.914   7.482 -24.588  1.00  0.700          C  
ATOM    284  O   THR A  20      27.228   8.491 -24.764  1.00  0.780          O  
ATOM    285  CB  THR A  20      28.163   6.411 -26.846  1.00  1.280          C  
ATOM    286  OG1 THR A  20      28.001   5.179 -27.563  1.00  1.280          O  
ATOM    287  CG2 THR A  20      29.643   6.806 -26.865  1.00  1.280          C  
ATOM    288  H   THR A  20      25.645   6.174 -26.121  1.00  1.130          H  
ATOM    289  HA  THR A  20      28.222   5.411 -24.940  1.00  1.080          H  
ATOM    290  HB  THR A  20      27.579   7.188 -27.338  1.00  1.530          H  
ATOM    291  HG1 THR A  20      27.067   4.973 -27.644  1.00  1.530          H  
ATOM    292 1HG2 THR A  20      29.969   6.919 -27.898  1.00  1.530          H  
ATOM    293 2HG2 THR A  20      29.792   7.749 -26.342  1.00  1.530          H  
ATOM    294 3HG2 THR A  20      30.233   6.028 -26.383  1.00  1.530          H  
ATOM    295  N   SER A  21      28.904   7.424 -23.709  1.00  0.650          N  
ATOM    296  CA  SER A  21      29.248   8.563 -22.884  1.00  0.680          C  
ATOM    297  C   SER A  21      30.714   8.531 -22.488  1.00  0.740          C  
ATOM    298  O   SER A  21      31.382   7.490 -22.513  1.00  0.840          O  
ATOM    299  CB  SER A  21      28.364   8.593 -21.645  1.00  0.940          C  
ATOM    300  OG  SER A  21      28.618   7.496 -20.805  1.00  0.940          O  
ATOM    301  H   SER A  21      29.420   6.564 -23.598  1.00  0.780          H  
ATOM    302  HA  SER A  21      29.070   9.473 -23.459  1.00  0.820          H  
ATOM    303 1HB  SER A  21      28.536   9.520 -21.096  1.00  1.130          H  
ATOM    304 2HB  SER A  21      27.317   8.584 -21.951  1.00  1.130          H  
ATOM    305  HG  SER A  21      27.945   7.525 -20.120  1.00  1.130          H  
ATOM    306  N   TYR A  22      31.215   9.678 -22.067  1.00  0.790          N  
ATOM    307  CA  TYR A  22      32.596   9.807 -21.629  1.00  0.920          C  
ATOM    308  C   TYR A  22      32.756   9.276 -20.201  1.00  0.660          C  
ATOM    309  O   TYR A  22      32.912  10.039 -19.251  1.00  0.920          O  
ATOM    310  CB  TYR A  22      32.987  11.270 -21.632  1.00  1.240          C  
ATOM    311  CG  TYR A  22      33.017  12.036 -22.921  1.00  1.240          C  
ATOM    312  CD1 TYR A  22      31.861  12.683 -23.329  1.00  1.240          C  
ATOM    313  CD2 TYR A  22      34.181  12.175 -23.652  1.00  1.240          C  
ATOM    314  CE1 TYR A  22      31.856  13.449 -24.464  1.00  1.240          C  
ATOM    315  CE2 TYR A  22      34.178  12.954 -24.801  1.00  1.240          C  
ATOM    316  CZ  TYR A  22      33.015  13.587 -25.204  1.00  1.240          C  
ATOM    317  OH  TYR A  22      33.002  14.376 -26.333  1.00  1.240          O  
ATOM    318  H   TYR A  22      30.618  10.490 -22.072  1.00  0.950          H  
ATOM    319  HA  TYR A  22      33.241   9.229 -22.292  1.00  1.100          H  
ATOM    320 1HB  TYR A  22      32.260  11.727 -21.075  1.00  1.480          H  
ATOM    321 2HB  TYR A  22      33.939  11.401 -21.126  1.00  1.480          H  
ATOM    322  HD1 TYR A  22      30.951  12.591 -22.742  1.00  1.480          H  
ATOM    323  HD2 TYR A  22      35.098  11.687 -23.322  1.00  1.480          H  
ATOM    324  HE1 TYR A  22      30.943  13.956 -24.773  1.00  1.480          H  
ATOM    325  HE2 TYR A  22      35.093  13.078 -25.384  1.00  1.480          H  
ATOM    326  HH  TYR A  22      33.910  14.500 -26.656  1.00  1.480          H  
ATOM    327  N   LYS A  23      32.719   7.961 -20.071  1.00  0.620          N  
ATOM    328  CA  LYS A  23      32.787   7.268 -18.783  1.00  0.550          C  
ATOM    329  C   LYS A  23      33.993   7.690 -17.947  1.00  0.590          C  
ATOM    330  O   LYS A  23      35.120   7.727 -18.444  1.00  0.700          O  
ATOM    331  CB  LYS A  23      32.823   5.753 -19.027  1.00  0.800          C  
ATOM    332  CG  LYS A  23      32.885   4.862 -17.763  1.00  0.800          C  
ATOM    333  CD  LYS A  23      32.740   3.351 -18.110  1.00  0.800          C  
ATOM    334  CE  LYS A  23      33.946   2.804 -18.900  1.00  0.800          C  
ATOM    335  NZ  LYS A  23      33.852   1.329 -19.125  1.00  0.800          N  
ATOM    336  H   LYS A  23      32.560   7.441 -20.938  1.00  0.740          H  
ATOM    337  HA  LYS A  23      31.888   7.511 -18.213  1.00  0.660          H  
ATOM    338 1HB  LYS A  23      31.938   5.466 -19.599  1.00  0.960          H  
ATOM    339 2HB  LYS A  23      33.690   5.534 -19.642  1.00  0.960          H  
ATOM    340 1HG  LYS A  23      33.846   5.007 -17.263  1.00  0.960          H  
ATOM    341 2HG  LYS A  23      32.096   5.149 -17.065  1.00  0.960          H  
ATOM    342 1HD  LYS A  23      32.647   2.778 -17.178  1.00  0.960          H  
ATOM    343 2HD  LYS A  23      31.838   3.194 -18.696  1.00  0.960          H  
ATOM    344 1HE  LYS A  23      33.989   3.289 -19.869  1.00  0.960          H  
ATOM    345 2HE  LYS A  23      34.862   3.020 -18.351  1.00  0.960          H  
ATOM    346 1HZ  LYS A  23      34.653   1.012 -19.640  1.00  0.960          H  
ATOM    347 2HZ  LYS A  23      33.832   0.849 -18.216  1.00  0.960          H  
ATOM    348 3HZ  LYS A  23      33.015   1.107 -19.636  1.00  0.960          H  
ATOM    349  N   ILE A  24      33.748   7.998 -16.668  1.00  0.550          N  
ATOM    350  CA  ILE A  24      34.792   8.407 -15.735  1.00  0.660          C  
ATOM    351  C   ILE A  24      35.354   7.199 -15.013  1.00  0.760          C  
ATOM    352  O   ILE A  24      36.565   7.057 -14.846  1.00  0.930          O  
ATOM    353  CB  ILE A  24      34.261   9.444 -14.723  1.00  0.880          C  
ATOM    354  CG1 ILE A  24      33.734  10.736 -15.460  1.00  0.880          C  
ATOM    355  CG2 ILE A  24      35.307   9.767 -13.687  1.00  0.880          C  
ATOM    356  CD1 ILE A  24      34.738  11.480 -16.324  1.00  0.880          C  
ATOM    357  H   ILE A  24      32.798   7.914 -16.299  1.00  0.660          H  
ATOM    358  HA  ILE A  24      35.610   8.849 -16.296  1.00  0.790          H  
ATOM    359  HB  ILE A  24      33.403   9.019 -14.209  1.00  1.060          H  
ATOM    360 1HG1 ILE A  24      32.931  10.456 -16.119  1.00  1.060          H  
ATOM    361 2HG1 ILE A  24      33.357  11.430 -14.707  1.00  1.060          H  
ATOM    362 1HG2 ILE A  24      34.887  10.461 -12.983  1.00  1.060          H  
ATOM    363 2HG2 ILE A  24      35.590   8.873 -13.163  1.00  1.060          H  
ATOM    364 3HG2 ILE A  24      36.190  10.200 -14.156  1.00  1.060          H  
ATOM    365 1HD1 ILE A  24      34.259  12.337 -16.766  1.00  1.060          H  
ATOM    366 2HD1 ILE A  24      35.570  11.819 -15.729  1.00  1.060          H  
ATOM    367 3HD1 ILE A  24      35.105  10.840 -17.125  1.00  1.060          H  
ATOM    368  N   GLY A  25      34.467   6.335 -14.555  1.00  0.690          N  
ATOM    369  CA  GLY A  25      34.914   5.168 -13.816  1.00  0.810          C  
ATOM    370  C   GLY A  25      33.764   4.272 -13.433  1.00  0.700          C  
ATOM    371  O   GLY A  25      32.610   4.570 -13.739  1.00  0.600          O  
ATOM    372  H   GLY A  25      33.478   6.512 -14.740  1.00  0.830          H  
ATOM    373 1HA  GLY A  25      35.627   4.607 -14.422  1.00  0.970          H  
ATOM    374 2HA  GLY A  25      35.440   5.490 -12.921  1.00  0.970          H  
ATOM    375  N   GLU A  26      34.091   3.151 -12.809  1.00  0.810          N  
ATOM    376  CA  GLU A  26      33.094   2.167 -12.423  1.00  0.740          C  
ATOM    377  C   GLU A  26      33.644   1.215 -11.379  1.00  0.920          C  
ATOM    378  O   GLU A  26      34.863   1.098 -11.221  1.00  1.080          O  
ATOM    379  CB  GLU A  26      32.638   1.401 -13.669  1.00  1.060          C  
ATOM    380  CG  GLU A  26      33.744   0.597 -14.346  1.00  1.060          C  
ATOM    381  CD  GLU A  26      33.318   0.029 -15.658  1.00  1.060          C  
ATOM    382  OE1 GLU A  26      34.074   0.162 -16.595  1.00  1.060          O  
ATOM    383  OE2 GLU A  26      32.246  -0.514 -15.747  1.00  1.060          O  
ATOM    384  H   GLU A  26      35.062   2.969 -12.591  1.00  0.970          H  
ATOM    385  HA  GLU A  26      32.238   2.681 -11.990  1.00  0.890          H  
ATOM    386 1HB  GLU A  26      31.841   0.708 -13.389  1.00  1.280          H  
ATOM    387 2HB  GLU A  26      32.223   2.091 -14.401  1.00  1.280          H  
ATOM    388 1HG  GLU A  26      34.607   1.241 -14.505  1.00  1.280          H  
ATOM    389 2HG  GLU A  26      34.047  -0.215 -13.685  1.00  1.280          H  
ATOM    390  N   ASN A  27      32.752   0.503 -10.706  1.00  0.940          N  
ATOM    391  CA  ASN A  27      33.163  -0.533  -9.772  1.00  1.150          C  
ATOM    392  C   ASN A  27      32.275  -1.766  -9.904  1.00  0.960          C  
ATOM    393  O   ASN A  27      31.536  -1.923 -10.881  1.00  0.870          O  
ATOM    394  CB  ASN A  27      33.186  -0.021  -8.350  1.00  1.530          C  
ATOM    395  CG  ASN A  27      31.855   0.374  -7.797  1.00  1.530          C  
ATOM    396  OD1 ASN A  27      30.738  -0.010  -8.239  1.00  1.530          O  
ATOM    397  ND2 ASN A  27      31.955   1.168  -6.763  1.00  1.530          N  
ATOM    398  H   ASN A  27      31.759   0.699 -10.865  1.00  1.130          H  
ATOM    399  HA  ASN A  27      34.175  -0.848 -10.028  1.00  1.380          H  
ATOM    400 1HB  ASN A  27      33.646  -0.748  -7.695  1.00  1.830          H  
ATOM    401 2HB  ASN A  27      33.825   0.863  -8.323  1.00  1.830          H  
ATOM    402 1HD2 ASN A  27      31.128   1.515  -6.295  1.00  1.830          H  
ATOM    403 2HD2 ASN A  27      32.860   1.448  -6.433  1.00  1.830          H  
ATOM    404  N   GLU A  28      32.310  -2.645  -8.906  1.00  1.000          N  
ATOM    405  CA  GLU A  28      31.562  -3.887  -8.987  1.00  0.950          C  
ATOM    406  C   GLU A  28      30.039  -3.746  -9.148  1.00  0.640          C  
ATOM    407  O   GLU A  28      29.411  -4.665  -9.699  1.00  0.730          O  
ATOM    408  CB  GLU A  28      31.857  -4.740  -7.740  1.00  1.350          C  
ATOM    409  CG  GLU A  28      31.494  -4.093  -6.375  1.00  1.350          C  
ATOM    410  CD  GLU A  28      32.577  -3.239  -5.797  1.00  1.350          C  
ATOM    411  OE1 GLU A  28      33.463  -2.866  -6.535  1.00  1.350          O  
ATOM    412  OE2 GLU A  28      32.521  -2.945  -4.629  1.00  1.350          O  
ATOM    413  H   GLU A  28      32.908  -2.491  -8.093  1.00  1.200          H  
ATOM    414  HA  GLU A  28      31.934  -4.432  -9.854  1.00  1.140          H  
ATOM    415 1HB  GLU A  28      31.299  -5.675  -7.808  1.00  1.620          H  
ATOM    416 2HB  GLU A  28      32.916  -4.995  -7.718  1.00  1.620          H  
ATOM    417 1HG  GLU A  28      30.621  -3.478  -6.485  1.00  1.620          H  
ATOM    418 2HG  GLU A  28      31.249  -4.888  -5.672  1.00  1.620          H  
ATOM    419  N   HIS A  29      29.437  -2.628  -8.702  1.00  0.540          N  
ATOM    420  CA  HIS A  29      27.988  -2.503  -8.822  1.00  0.480          C  
ATOM    421  C   HIS A  29      27.474  -1.173  -9.390  1.00  0.430          C  
ATOM    422  O   HIS A  29      26.255  -1.019  -9.494  1.00  0.520          O  
ATOM    423  CB  HIS A  29      27.274  -2.730  -7.486  1.00  0.700          C  
ATOM    424  CG  HIS A  29      27.469  -4.066  -6.817  1.00  0.700          C  
ATOM    425  ND1 HIS A  29      26.976  -5.243  -7.334  1.00  0.700          N  
ATOM    426  CD2 HIS A  29      28.067  -4.392  -5.646  1.00  0.700          C  
ATOM    427  CE1 HIS A  29      27.282  -6.235  -6.523  1.00  0.700          C  
ATOM    428  NE2 HIS A  29      27.943  -5.748  -5.492  1.00  0.700          N  
ATOM    429  H   HIS A  29      29.998  -1.869  -8.315  1.00  0.650          H  
ATOM    430  HA  HIS A  29      27.634  -3.276  -9.491  1.00  0.580          H  
ATOM    431 1HB  HIS A  29      27.574  -2.007  -6.825  1.00  0.840          H  
ATOM    432 2HB  HIS A  29      26.211  -2.589  -7.637  1.00  0.840          H  
ATOM    433  HD1 HIS A  29      26.255  -5.319  -8.023  1.00  0.840          H  
ATOM    434  HD2 HIS A  29      28.577  -3.802  -4.885  1.00  0.840          H  
ATOM    435  HE1 HIS A  29      26.982  -7.254  -6.763  1.00  0.840          H  
ATOM    436  N   ALA A  30      28.350  -0.208  -9.731  1.00  0.390          N  
ATOM    437  CA  ALA A  30      27.869   1.096 -10.228  1.00  0.370          C  
ATOM    438  C   ALA A  30      28.837   1.813 -11.203  1.00  0.400          C  
ATOM    439  O   ALA A  30      30.050   1.586 -11.193  1.00  0.480          O  
ATOM    440  CB  ALA A  30      27.597   2.011  -9.041  1.00  0.530          C  
ATOM    441  H   ALA A  30      29.344  -0.351  -9.583  1.00  0.470          H  
ATOM    442  HA  ALA A  30      26.945   0.912 -10.766  1.00  0.440          H  
ATOM    443 1HB  ALA A  30      27.192   2.944  -9.407  1.00  0.630          H  
ATOM    444 2HB  ALA A  30      26.882   1.537  -8.376  1.00  0.630          H  
ATOM    445 3HB  ALA A  30      28.526   2.197  -8.500  1.00  0.630          H  
ATOM    446  N   ILE A  31      28.270   2.709 -12.038  1.00  0.410          N  
ATOM    447  CA  ILE A  31      29.023   3.531 -13.024  1.00  0.470          C  
ATOM    448  C   ILE A  31      29.017   5.045 -12.746  1.00  0.420          C  
ATOM    449  O   ILE A  31      27.981   5.629 -12.411  1.00  0.390          O  
ATOM    450  CB  ILE A  31      28.484   3.299 -14.470  1.00  0.630          C  
ATOM    451  CG1 ILE A  31      29.366   4.061 -15.523  1.00  0.630          C  
ATOM    452  CG2 ILE A  31      27.023   3.767 -14.581  1.00  0.630          C  
ATOM    453  CD1 ILE A  31      29.134   3.639 -16.976  1.00  0.630          C  
ATOM    454  H   ILE A  31      27.252   2.795 -11.978  1.00  0.490          H  
ATOM    455  HA  ILE A  31      30.062   3.204 -13.006  1.00  0.560          H  
ATOM    456  HB  ILE A  31      28.534   2.233 -14.695  1.00  0.760          H  
ATOM    457 1HG1 ILE A  31      29.157   5.131 -15.458  1.00  0.760          H  
ATOM    458 2HG1 ILE A  31      30.424   3.895 -15.288  1.00  0.760          H  
ATOM    459 1HG2 ILE A  31      26.635   3.567 -15.566  1.00  0.760          H  
ATOM    460 2HG2 ILE A  31      26.445   3.226 -13.856  1.00  0.760          H  
ATOM    461 3HG2 ILE A  31      26.936   4.829 -14.390  1.00  0.760          H  
ATOM    462 1HD1 ILE A  31      29.785   4.219 -17.628  1.00  0.760          H  
ATOM    463 2HD1 ILE A  31      29.365   2.578 -17.086  1.00  0.760          H  
ATOM    464 3HD1 ILE A  31      28.111   3.809 -17.273  1.00  0.760          H  
ATOM    465  N   ALA A  32      30.183   5.688 -12.894  1.00  0.500          N  
ATOM    466  CA  ALA A  32      30.330   7.136 -12.697  1.00  0.540          C  
ATOM    467  C   ALA A  32      30.503   7.908 -14.015  1.00  0.460          C  
ATOM    468  O   ALA A  32      31.348   7.560 -14.868  1.00  0.450          O  
ATOM    469  CB  ALA A  32      31.531   7.429 -11.821  1.00  0.740          C  
ATOM    470  H   ALA A  32      31.005   5.151 -13.171  1.00  0.600          H  
ATOM    471  HA  ALA A  32      29.428   7.502 -12.209  1.00  0.650          H  
ATOM    472 1HB  ALA A  32      31.599   8.503 -11.667  1.00  0.890          H  
ATOM    473 2HB  ALA A  32      31.415   6.937 -10.879  1.00  0.890          H  
ATOM    474 3HB  ALA A  32      32.435   7.071 -12.309  1.00  0.890          H  
ATOM    475  N   PHE A  33      29.751   9.013 -14.134  1.00  0.450          N  
ATOM    476  CA  PHE A  33      29.844   9.901 -15.303  1.00  0.460          C  
ATOM    477  C   PHE A  33      29.356  11.332 -14.977  1.00  0.410          C  
ATOM    478  O   PHE A  33      28.595  11.541 -14.031  1.00  0.390          O  
ATOM    479  CB  PHE A  33      29.024   9.292 -16.451  1.00  0.640          C  
ATOM    480  CG  PHE A  33      27.580   9.273 -16.142  1.00  0.640          C  
ATOM    481  CD1 PHE A  33      26.737  10.238 -16.661  1.00  0.640          C  
ATOM    482  CD2 PHE A  33      27.067   8.354 -15.259  1.00  0.640          C  
ATOM    483  CE1 PHE A  33      25.416  10.271 -16.321  1.00  0.640          C  
ATOM    484  CE2 PHE A  33      25.792   8.401 -14.916  1.00  0.640          C  
ATOM    485  CZ  PHE A  33      24.940   9.351 -15.445  1.00  0.640          C  
ATOM    486  H   PHE A  33      29.063   9.204 -13.392  1.00  0.540          H  
ATOM    487  HA  PHE A  33      30.880   9.954 -15.610  1.00  0.550          H  
ATOM    488 1HB  PHE A  33      29.177   9.864 -17.363  1.00  0.770          H  
ATOM    489 2HB  PHE A  33      29.351   8.271 -16.642  1.00  0.770          H  
ATOM    490  HD1 PHE A  33      27.138  10.975 -17.349  1.00  0.770          H  
ATOM    491  HD2 PHE A  33      27.704   7.590 -14.812  1.00  0.770          H  
ATOM    492  HE1 PHE A  33      24.760  11.034 -16.739  1.00  0.770          H  
ATOM    493  HE2 PHE A  33      25.448   7.690 -14.208  1.00  0.770          H  
ATOM    494  HZ  PHE A  33      23.899   9.374 -15.153  1.00  0.770          H  
ATOM    495  N   LEU A  34      29.760  12.314 -15.789  1.00  0.480          N  
ATOM    496  CA  LEU A  34      29.283  13.701 -15.649  1.00  0.510          C  
ATOM    497  C   LEU A  34      27.842  13.821 -16.103  1.00  0.480          C  
ATOM    498  O   LEU A  34      27.452  13.283 -17.153  1.00  0.520          O  
ATOM    499  CB  LEU A  34      30.095  14.674 -16.518  1.00  0.700          C  
ATOM    500  CG  LEU A  34      29.907  16.157 -16.364  1.00  0.700          C  
ATOM    501  CD1 LEU A  34      30.481  16.620 -15.110  1.00  0.700          C  
ATOM    502  CD2 LEU A  34      30.522  16.837 -17.539  1.00  0.700          C  
ATOM    503  H   LEU A  34      30.411  12.093 -16.528  1.00  0.580          H  
ATOM    504  HA  LEU A  34      29.321  13.995 -14.617  1.00  0.610          H  
ATOM    505 1HB  LEU A  34      31.154  14.442 -16.451  1.00  0.840          H  
ATOM    506 2HB  LEU A  34      29.763  14.550 -17.477  1.00  0.840          H  
ATOM    507  HG  LEU A  34      28.842  16.387 -16.342  1.00  0.840          H  
ATOM    508 1HD1 LEU A  34      30.303  17.683 -15.035  1.00  0.840          H  
ATOM    509 2HD1 LEU A  34      30.034  16.127 -14.275  1.00  0.840          H  
ATOM    510 3HD1 LEU A  34      31.525  16.424 -15.109  1.00  0.840          H  
ATOM    511 1HD2 LEU A  34      30.371  17.905 -17.448  1.00  0.840          H  
ATOM    512 2HD2 LEU A  34      31.580  16.620 -17.580  1.00  0.840          H  
ATOM    513 3HD2 LEU A  34      30.053  16.489 -18.453  1.00  0.840          H  
ATOM    514  N   ASP A  35      27.055  14.561 -15.332  1.00  0.470          N  
ATOM    515  CA  ASP A  35      25.677  14.863 -15.662  1.00  0.510          C  
ATOM    516  C   ASP A  35      25.600  15.650 -16.959  1.00  0.520          C  
ATOM    517  O   ASP A  35      26.378  16.576 -17.166  1.00  0.660          O  
ATOM    518  CB  ASP A  35      24.967  15.642 -14.581  1.00  0.700          C  
ATOM    519  CG  ASP A  35      23.479  15.742 -14.875  1.00  0.700          C  
ATOM    520  OD1 ASP A  35      23.078  15.329 -15.974  1.00  0.700          O  
ATOM    521  OD2 ASP A  35      22.747  16.179 -14.026  1.00  0.700          O  
ATOM    522  H   ASP A  35      27.431  14.974 -14.473  1.00  0.560          H  
ATOM    523  HA  ASP A  35      25.148  13.920 -15.803  1.00  0.610          H  
ATOM    524 1HB  ASP A  35      25.139  15.181 -13.622  1.00  0.840          H  
ATOM    525 2HB  ASP A  35      25.387  16.633 -14.534  1.00  0.840          H  
ATOM    526  N   ALA A  36      24.747  15.202 -17.865  1.00  0.650          N  
ATOM    527  CA  ALA A  36      24.519  15.863 -19.149  1.00  0.700          C  
ATOM    528  C   ALA A  36      23.926  17.258 -18.944  1.00  0.700          C  
ATOM    529  O   ALA A  36      24.164  18.170 -19.736  1.00  0.750          O  
ATOM    530  CB  ALA A  36      23.596  15.041 -20.025  1.00  0.960          C  
ATOM    531  H   ALA A  36      24.146  14.445 -17.558  1.00  0.780          H  
ATOM    532  HA  ALA A  36      25.480  15.974 -19.647  1.00  0.840          H  
ATOM    533 1HB  ALA A  36      23.456  15.548 -20.979  1.00  1.150          H  
ATOM    534 2HB  ALA A  36      24.034  14.059 -20.191  1.00  1.150          H  
ATOM    535 3HB  ALA A  36      22.638  14.931 -19.531  1.00  1.150          H  
ATOM    536  N   PHE A  37      23.127  17.419 -17.887  1.00  0.740          N  
ATOM    537  CA  PHE A  37      22.447  18.682 -17.611  1.00  0.910          C  
ATOM    538  C   PHE A  37      22.700  19.177 -16.171  1.00  0.890          C  
ATOM    539  O   PHE A  37      21.744  19.355 -15.417  1.00  1.170          O  
ATOM    540  CB  PHE A  37      20.952  18.485 -17.843  1.00  1.210          C  
ATOM    541  CG  PHE A  37      20.638  17.995 -19.225  1.00  1.210          C  
ATOM    542  CD1 PHE A  37      20.314  16.667 -19.445  1.00  1.210          C  
ATOM    543  CD2 PHE A  37      20.696  18.843 -20.307  1.00  1.210          C  
ATOM    544  CE1 PHE A  37      20.048  16.208 -20.719  1.00  1.210          C  
ATOM    545  CE2 PHE A  37      20.434  18.398 -21.577  1.00  1.210          C  
ATOM    546  CZ  PHE A  37      20.109  17.074 -21.786  1.00  1.210          C  
ATOM    547  H   PHE A  37      22.966  16.623 -17.251  1.00  0.890          H  
ATOM    548  HA  PHE A  37      22.800  19.434 -18.316  1.00  1.090          H  
ATOM    549 1HB  PHE A  37      20.563  17.766 -17.123  1.00  1.450          H  
ATOM    550 2HB  PHE A  37      20.433  19.406 -17.698  1.00  1.450          H  
ATOM    551  HD1 PHE A  37      20.273  15.982 -18.595  1.00  1.450          H  
ATOM    552  HD2 PHE A  37      20.961  19.873 -20.150  1.00  1.450          H  
ATOM    553  HE1 PHE A  37      19.792  15.159 -20.882  1.00  1.450          H  
ATOM    554  HE2 PHE A  37      20.486  19.092 -22.420  1.00  1.450          H  
ATOM    555  HZ  PHE A  37      19.901  16.713 -22.792  1.00  1.450          H  
ATOM    556  N   PRO A  38      23.965  19.427 -15.779  1.00  0.780          N  
ATOM    557  CA  PRO A  38      24.418  19.710 -14.429  1.00  0.920          C  
ATOM    558  C   PRO A  38      24.034  21.089 -13.939  1.00  0.920          C  
ATOM    559  O   PRO A  38      24.079  22.029 -14.725  1.00  1.090          O  
ATOM    560  CB  PRO A  38      25.941  19.693 -14.615  1.00  1.380          C  
ATOM    561  CG  PRO A  38      26.154  20.148 -16.024  1.00  1.380          C  
ATOM    562  CD  PRO A  38      25.007  19.598 -16.791  1.00  1.380          C  
ATOM    563  HA  PRO A  38      24.065  18.929 -13.748  1.00  1.100          H  
ATOM    564 1HB  PRO A  38      26.421  20.358 -13.880  1.00  1.660          H  
ATOM    565 2HB  PRO A  38      26.341  18.685 -14.466  1.00  1.660          H  
ATOM    566 1HG  PRO A  38      26.202  21.248 -16.079  1.00  1.660          H  
ATOM    567 2HG  PRO A  38      27.120  19.766 -16.389  1.00  1.660          H  
ATOM    568 1HD  PRO A  38      24.704  20.311 -17.567  1.00  1.660          H  
ATOM    569 2HD  PRO A  38      25.318  18.669 -17.189  1.00  1.660          H  
ATOM    570  N   VAL A  39      23.835  21.237 -12.629  1.00  0.930          N  
ATOM    571  CA  VAL A  39      23.625  22.570 -12.059  1.00  0.900          C  
ATOM    572  C   VAL A  39      24.964  23.165 -11.630  1.00  0.900          C  
ATOM    573  O   VAL A  39      25.234  24.348 -11.819  1.00  1.250          O  
ATOM    574  CB  VAL A  39      22.625  22.525 -10.868  1.00  1.270          C  
ATOM    575  CG1 VAL A  39      21.321  21.937 -11.357  1.00  1.270          C  
ATOM    576  CG2 VAL A  39      23.186  21.728  -9.631  1.00  1.270          C  
ATOM    577  H   VAL A  39      23.786  20.413 -12.050  1.00  1.120          H  
ATOM    578  HA  VAL A  39      23.194  23.214 -12.828  1.00  1.080          H  
ATOM    579  HB  VAL A  39      22.407  23.527 -10.565  1.00  1.530          H  
ATOM    580 1HG1 VAL A  39      20.589  21.946 -10.548  1.00  1.530          H  
ATOM    581 2HG1 VAL A  39      20.949  22.543 -12.185  1.00  1.530          H  
ATOM    582 3HG1 VAL A  39      21.471  20.916 -11.697  1.00  1.530          H  
ATOM    583 1HG2 VAL A  39      22.435  21.741  -8.843  1.00  1.530          H  
ATOM    584 2HG2 VAL A  39      23.397  20.697  -9.904  1.00  1.530          H  
ATOM    585 3HG2 VAL A  39      24.083  22.190  -9.236  1.00  1.530          H  
ATOM    586  N   ALA A  40      25.816  22.314 -11.073  1.00  0.810          N  
ATOM    587  CA  ALA A  40      27.122  22.707 -10.597  1.00  0.870          C  
ATOM    588  C   ALA A  40      28.152  22.297 -11.607  1.00  0.750          C  
ATOM    589  O   ALA A  40      28.128  21.148 -12.057  1.00  0.590          O  
ATOM    590  CB  ALA A  40      27.418  22.032  -9.271  1.00  1.190          C  
ATOM    591  H   ALA A  40      25.529  21.354 -10.982  1.00  0.970          H  
ATOM    592  HA  ALA A  40      27.152  23.788 -10.494  1.00  1.040          H  
ATOM    593 1HB  ALA A  40      28.396  22.316  -8.917  1.00  1.430          H  
ATOM    594 2HB  ALA A  40      26.683  22.314  -8.543  1.00  1.430          H  
ATOM    595 3HB  ALA A  40      27.385  20.975  -9.399  1.00  1.430          H  
ATOM    596  N   ASP A  41      29.115  23.161 -11.896  1.00  0.900          N  
ATOM    597  CA  ASP A  41      30.152  22.752 -12.822  1.00  0.820          C  
ATOM    598  C   ASP A  41      30.781  21.470 -12.319  1.00  0.630          C  
ATOM    599  O   ASP A  41      31.190  21.378 -11.161  1.00  0.680          O  
ATOM    600  CB  ASP A  41      31.247  23.815 -12.949  1.00  1.180          C  
ATOM    601  CG  ASP A  41      30.821  25.086 -13.681  1.00  1.180          C  
ATOM    602  OD1 ASP A  41      29.764  25.113 -14.265  1.00  1.180          O  
ATOM    603  OD2 ASP A  41      31.573  26.024 -13.648  1.00  1.180          O  
ATOM    604  H   ASP A  41      29.085  24.109 -11.539  1.00  1.080          H  
ATOM    605  HA  ASP A  41      29.705  22.570 -13.800  1.00  0.980          H  
ATOM    606 1HB  ASP A  41      31.595  24.095 -11.959  1.00  1.420          H  
ATOM    607 2HB  ASP A  41      32.102  23.382 -13.475  1.00  1.420          H  
ATOM    608  N   GLY A  42      30.886  20.485 -13.200  1.00  0.500          N  
ATOM    609  CA  GLY A  42      31.498  19.216 -12.853  1.00  0.430          C  
ATOM    610  C   GLY A  42      30.570  18.203 -12.174  1.00  0.340          C  
ATOM    611  O   GLY A  42      30.994  17.096 -11.878  1.00  0.320          O  
ATOM    612  H   GLY A  42      30.518  20.618 -14.132  1.00  0.600          H  
ATOM    613 1HA  GLY A  42      31.922  18.775 -13.748  1.00  0.520          H  
ATOM    614 2HA  GLY A  42      32.331  19.422 -12.212  1.00  0.520          H  
ATOM    615  N   HIS A  43      29.297  18.543 -11.975  1.00  0.340          N  
ATOM    616  CA  HIS A  43      28.327  17.643 -11.326  1.00  0.340          C  
ATOM    617  C   HIS A  43      28.212  16.265 -11.955  1.00  0.300          C  
ATOM    618  O   HIS A  43      27.952  16.154 -13.159  1.00  0.310          O  
ATOM    619  CB  HIS A  43      26.941  18.290 -11.316  1.00  0.480          C  
ATOM    620  CG  HIS A  43      25.927  17.404 -10.805  1.00  0.480          C  
ATOM    621  ND1 HIS A  43      26.042  16.853  -9.629  1.00  0.480          N  
ATOM    622  CD2 HIS A  43      24.749  16.964 -11.311  1.00  0.480          C  
ATOM    623  CE1 HIS A  43      25.033  16.082  -9.395  1.00  0.480          C  
ATOM    624  NE2 HIS A  43      24.213  16.127 -10.387  1.00  0.480          N  
ATOM    625  H   HIS A  43      28.988  19.485 -12.224  1.00  0.410          H  
ATOM    626  HA  HIS A  43      28.631  17.485 -10.293  1.00  0.410          H  
ATOM    627 1HB  HIS A  43      26.961  19.180 -10.710  1.00  0.570          H  
ATOM    628 2HB  HIS A  43      26.678  18.571 -12.290  1.00  0.570          H  
ATOM    629  HD2 HIS A  43      24.313  17.218 -12.263  1.00  0.570          H  
ATOM    630  HE1 HIS A  43      24.925  15.529  -8.519  1.00  0.570          H  
ATOM    631  HE2 HIS A  43      23.320  15.594 -10.421  1.00  0.570          H  
ATOM    632  N   THR A  44      28.323  15.216 -11.115  1.00  0.290          N  
ATOM    633  CA  THR A  44      28.270  13.831 -11.597  1.00  0.280          C  
ATOM    634  C   THR A  44      27.204  12.967 -10.956  1.00  0.310          C  
ATOM    635  O   THR A  44      26.684  13.236  -9.869  1.00  0.350          O  
ATOM    636  CB  THR A  44      29.588  13.068 -11.331  1.00  0.400          C  
ATOM    637  OG1 THR A  44      29.783  12.992  -9.928  1.00  0.400          O  
ATOM    638  CG2 THR A  44      30.766  13.743 -11.951  1.00  0.400          C  
ATOM    639  H   THR A  44      28.464  15.394 -10.110  1.00  0.350          H  
ATOM    640  HA  THR A  44      28.072  13.844 -12.662  1.00  0.340          H  
ATOM    641  HB  THR A  44      29.510  12.057 -11.726  1.00  0.480          H  
ATOM    642  HG1 THR A  44      29.104  12.428  -9.540  1.00  0.480          H  
ATOM    643 1HG2 THR A  44      31.668  13.182 -11.721  1.00  0.480          H  
ATOM    644 2HG2 THR A  44      30.663  13.807 -13.002  1.00  0.480          H  
ATOM    645 3HG2 THR A  44      30.833  14.725 -11.544  1.00  0.480          H  
ATOM    646  N   LEU A  45      26.929  11.875 -11.644  1.00  0.320          N  
ATOM    647  CA  LEU A  45      26.037  10.833 -11.178  1.00  0.400          C  
ATOM    648  C   LEU A  45      26.727   9.495 -11.032  1.00  0.420          C  
ATOM    649  O   LEU A  45      27.681   9.177 -11.759  1.00  0.520          O  
ATOM    650  CB  LEU A  45      24.852  10.632 -12.130  1.00  0.530          C  
ATOM    651  CG  LEU A  45      23.628  11.553 -11.989  1.00  0.530          C  
ATOM    652  CD1 LEU A  45      23.899  12.894 -12.633  1.00  0.530          C  
ATOM    653  CD2 LEU A  45      22.431  10.863 -12.650  1.00  0.530          C  
ATOM    654  H   LEU A  45      27.409  11.753 -12.542  1.00  0.380          H  
ATOM    655  HA  LEU A  45      25.655  11.121 -10.203  1.00  0.480          H  
ATOM    656 1HB  LEU A  45      25.234  10.780 -13.128  1.00  0.630          H  
ATOM    657 2HB  LEU A  45      24.512   9.600 -12.043  1.00  0.630          H  
ATOM    658  HG  LEU A  45      23.412  11.720 -10.928  1.00  0.630          H  
ATOM    659 1HD1 LEU A  45      23.028  13.538 -12.536  1.00  0.630          H  
ATOM    660 2HD1 LEU A  45      24.730  13.374 -12.149  1.00  0.630          H  
ATOM    661 3HD1 LEU A  45      24.123  12.752 -13.687  1.00  0.630          H  
ATOM    662 1HD2 LEU A  45      21.548  11.494 -12.550  1.00  0.630          H  
ATOM    663 2HD2 LEU A  45      22.635  10.702 -13.704  1.00  0.630          H  
ATOM    664 3HD2 LEU A  45      22.246   9.904 -12.169  1.00  0.630          H  
ATOM    665  N   VAL A  46      26.225   8.714 -10.084  1.00  0.380          N  
ATOM    666  CA  VAL A  46      26.603   7.321  -9.937  1.00  0.390          C  
ATOM    667  C   VAL A  46      25.356   6.429 -10.026  1.00  0.410          C  
ATOM    668  O   VAL A  46      24.398   6.562  -9.250  1.00  0.450          O  
ATOM    669  CB  VAL A  46      27.413   7.073  -8.652  1.00  0.540          C  
ATOM    670  CG1 VAL A  46      27.692   5.629  -8.515  1.00  0.540          C  
ATOM    671  CG2 VAL A  46      28.769   7.785  -8.759  1.00  0.540          C  
ATOM    672  H   VAL A  46      25.509   9.115  -9.470  1.00  0.460          H  
ATOM    673  HA  VAL A  46      27.254   7.067 -10.762  1.00  0.470          H  
ATOM    674  HB  VAL A  46      26.856   7.422  -7.781  1.00  0.650          H  
ATOM    675 1HG1 VAL A  46      28.281   5.470  -7.626  1.00  0.650          H  
ATOM    676 2HG1 VAL A  46      26.771   5.070  -8.439  1.00  0.650          H  
ATOM    677 3HG1 VAL A  46      28.232   5.307  -9.389  1.00  0.650          H  
ATOM    678 1HG2 VAL A  46      29.350   7.592  -7.872  1.00  0.650          H  
ATOM    679 2HG2 VAL A  46      29.299   7.402  -9.626  1.00  0.650          H  
ATOM    680 3HG2 VAL A  46      28.624   8.840  -8.876  1.00  0.650          H  
ATOM    681  N   ILE A  47      25.377   5.512 -10.993  1.00  0.400          N  
ATOM    682  CA  ILE A  47      24.246   4.625 -11.263  1.00  0.430          C  
ATOM    683  C   ILE A  47      24.514   3.137 -10.976  1.00  0.410          C  
ATOM    684  O   ILE A  47      25.452   2.579 -11.544  1.00  0.480          O  
ATOM    685  CB  ILE A  47      23.830   4.736 -12.752  1.00  0.590          C  
ATOM    686  CG1 ILE A  47      23.357   6.138 -13.095  1.00  0.590          C  
ATOM    687  CG2 ILE A  47      22.783   3.722 -13.086  1.00  0.590          C  
ATOM    688  CD1 ILE A  47      23.205   6.354 -14.600  1.00  0.590          C  
ATOM    689  H   ILE A  47      26.222   5.477 -11.577  1.00  0.480          H  
ATOM    690  HA  ILE A  47      23.428   4.995 -10.664  1.00  0.520          H  
ATOM    691  HB  ILE A  47      24.682   4.547 -13.360  1.00  0.710          H  
ATOM    692 1HG1 ILE A  47      22.392   6.319 -12.618  1.00  0.710          H  
ATOM    693 2HG1 ILE A  47      24.065   6.857 -12.700  1.00  0.710          H  
ATOM    694 1HG2 ILE A  47      22.513   3.759 -14.119  1.00  0.710          H  
ATOM    695 2HG2 ILE A  47      23.130   2.732 -12.886  1.00  0.710          H  
ATOM    696 3HG2 ILE A  47      21.937   3.925 -12.494  1.00  0.710          H  
ATOM    697 1HD1 ILE A  47      22.867   7.364 -14.783  1.00  0.710          H  
ATOM    698 2HD1 ILE A  47      24.153   6.184 -15.096  1.00  0.710          H  
ATOM    699 3HD1 ILE A  47      22.514   5.694 -15.015  1.00  0.710          H  
ATOM    700  N   PRO A  48      23.689   2.453 -10.151  1.00  0.400          N  
ATOM    701  CA  PRO A  48      23.787   1.040  -9.825  1.00  0.440          C  
ATOM    702  C   PRO A  48      23.417   0.180 -11.026  1.00  0.460          C  
ATOM    703  O   PRO A  48      22.598   0.580 -11.860  1.00  0.440          O  
ATOM    704  CB  PRO A  48      22.778   0.863  -8.690  1.00  0.660          C  
ATOM    705  CG  PRO A  48      21.779   1.940  -8.912  1.00  0.660          C  
ATOM    706  CD  PRO A  48      22.561   3.114  -9.492  1.00  0.660          C  
ATOM    707  HA  PRO A  48      24.800   0.826  -9.476  1.00  0.530          H  
ATOM    708 1HB  PRO A  48      22.323  -0.141  -8.755  1.00  0.790          H  
ATOM    709 2HB  PRO A  48      23.276   0.915  -7.720  1.00  0.790          H  
ATOM    710 1HG  PRO A  48      20.983   1.595  -9.598  1.00  0.790          H  
ATOM    711 2HG  PRO A  48      21.275   2.190  -7.983  1.00  0.790          H  
ATOM    712 1HD  PRO A  48      21.902   3.583 -10.220  1.00  0.790          H  
ATOM    713 2HD  PRO A  48      22.896   3.809  -8.706  1.00  0.790          H  
ATOM    714  N   LYS A  49      23.939  -1.035 -11.058  1.00  0.560          N  
ATOM    715  CA  LYS A  49      23.617  -1.984 -12.118  1.00  0.660          C  
ATOM    716  C   LYS A  49      22.196  -2.562 -12.065  1.00  0.680          C  
ATOM    717  O   LYS A  49      21.550  -2.717 -13.102  1.00  0.750          O  
ATOM    718  CB  LYS A  49      24.629  -3.131 -12.097  1.00  0.880          C  
ATOM    719  CG  LYS A  49      26.034  -2.742 -12.538  1.00  0.880          C  
ATOM    720  CD  LYS A  49      27.001  -3.906 -12.421  1.00  0.880          C  
ATOM    721  CE  LYS A  49      28.425  -3.475 -12.766  1.00  0.880          C  
ATOM    722  NZ  LYS A  49      29.406  -4.570 -12.543  1.00  0.880          N  
ATOM    723  H   LYS A  49      24.631  -1.272 -10.345  1.00  0.670          H  
ATOM    724  HA  LYS A  49      23.703  -1.454 -13.056  1.00  0.790          H  
ATOM    725 1HB  LYS A  49      24.701  -3.530 -11.083  1.00  1.060          H  
ATOM    726 2HB  LYS A  49      24.279  -3.935 -12.744  1.00  1.060          H  
ATOM    727 1HG  LYS A  49      26.012  -2.446 -13.566  1.00  1.060          H  
ATOM    728 2HG  LYS A  49      26.388  -1.900 -11.954  1.00  1.060          H  
ATOM    729 1HD  LYS A  49      26.984  -4.312 -11.414  1.00  1.060          H  
ATOM    730 2HD  LYS A  49      26.701  -4.692 -13.111  1.00  1.060          H  
ATOM    731 1HE  LYS A  49      28.461  -3.174 -13.811  1.00  1.060          H  
ATOM    732 2HE  LYS A  49      28.706  -2.621 -12.140  1.00  1.060          H  
ATOM    733 1HZ  LYS A  49      30.333  -4.240 -12.780  1.00  1.060          H  
ATOM    734 2HZ  LYS A  49      29.390  -4.845 -11.535  1.00  1.060          H  
ATOM    735 3HZ  LYS A  49      29.176  -5.363 -13.112  1.00  1.060          H  
ATOM    736  N   LYS A  50      21.722  -2.925 -10.875  1.00  0.730          N  
ATOM    737  CA  LYS A  50      20.400  -3.540 -10.735  1.00  0.830          C  
ATOM    738  C   LYS A  50      19.268  -2.536 -10.826  1.00  0.670          C  
ATOM    739  O   LYS A  50      19.300  -1.483 -10.181  1.00  0.610          O  
ATOM    740  CB  LYS A  50      20.281  -4.309  -9.423  1.00  1.120          C  
ATOM    741  CG  LYS A  50      18.933  -5.038  -9.214  1.00  1.120          C  
ATOM    742  CD  LYS A  50      18.950  -5.875  -7.941  1.00  1.120          C  
ATOM    743  CE  LYS A  50      17.618  -6.584  -7.712  1.00  1.120          C  
ATOM    744  NZ  LYS A  50      17.636  -7.408  -6.469  1.00  1.120          N  
ATOM    745  H   LYS A  50      22.296  -2.767 -10.059  1.00  0.880          H  
ATOM    746  HA  LYS A  50      20.274  -4.251 -11.551  1.00  1.000          H  
ATOM    747 1HB  LYS A  50      21.070  -5.056  -9.376  1.00  1.350          H  
ATOM    748 2HB  LYS A  50      20.429  -3.625  -8.584  1.00  1.350          H  
ATOM    749 1HG  LYS A  50      18.128  -4.304  -9.119  1.00  1.350          H  
ATOM    750 2HG  LYS A  50      18.723  -5.680 -10.067  1.00  1.350          H  
ATOM    751 1HD  LYS A  50      19.750  -6.615  -8.004  1.00  1.350          H  
ATOM    752 2HD  LYS A  50      19.158  -5.220  -7.090  1.00  1.350          H  
ATOM    753 1HE  LYS A  50      16.828  -5.836  -7.631  1.00  1.350          H  
ATOM    754 2HE  LYS A  50      17.406  -7.232  -8.562  1.00  1.350          H  
ATOM    755 1HZ  LYS A  50      16.739  -7.857  -6.347  1.00  1.350          H  
ATOM    756 2HZ  LYS A  50      18.360  -8.109  -6.539  1.00  1.350          H  
ATOM    757 3HZ  LYS A  50      17.822  -6.809  -5.673  1.00  1.350          H  
ATOM    758  N   HIS A  51      18.216  -2.900 -11.561  1.00  0.730          N  
ATOM    759  CA  HIS A  51      17.081  -2.006 -11.722  1.00  0.710          C  
ATOM    760  C   HIS A  51      16.134  -1.925 -10.540  1.00  0.770          C  
ATOM    761  O   HIS A  51      15.008  -2.426 -10.557  1.00  1.290          O  
ATOM    762  CB  HIS A  51      16.303  -2.347 -12.985  1.00  1.000          C  
ATOM    763  CG  HIS A  51      15.267  -1.331 -13.320  1.00  1.000          C  
ATOM    764  ND1 HIS A  51      15.578  -0.046 -13.698  1.00  1.000          N  
ATOM    765  CD2 HIS A  51      13.923  -1.419 -13.354  1.00  1.000          C  
ATOM    766  CE1 HIS A  51      14.466   0.613 -13.946  1.00  1.000          C  
ATOM    767  NE2 HIS A  51      13.445  -0.195 -13.744  1.00  1.000          N  
ATOM    768  H   HIS A  51      18.233  -3.786 -12.046  1.00  0.880          H  
ATOM    769  HA  HIS A  51      17.456  -1.001 -11.854  1.00  0.850          H  
ATOM    770 1HB  HIS A  51      16.994  -2.420 -13.815  1.00  1.200          H  
ATOM    771 2HB  HIS A  51      15.817  -3.310 -12.867  1.00  1.200          H  
ATOM    772  HD1 HIS A  51      16.435   0.461 -13.448  1.00  1.200          H  
ATOM    773  HD2 HIS A  51      13.234  -2.236 -13.143  1.00  1.200          H  
ATOM    774  HE1 HIS A  51      14.509   1.652 -14.262  1.00  1.200          H  
ATOM    775  N   ALA A  52      16.617  -1.245  -9.522  1.00  0.620          N  
ATOM    776  CA  ALA A  52      15.877  -0.932  -8.319  1.00  0.720          C  
ATOM    777  C   ALA A  52      15.502   0.529  -8.477  1.00  0.550          C  
ATOM    778  O   ALA A  52      16.321   1.286  -8.984  1.00  0.900          O  
ATOM    779  CB  ALA A  52      16.721  -1.180  -7.080  1.00  0.970          C  
ATOM    780  H   ALA A  52      17.588  -0.940  -9.616  1.00  0.740          H  
ATOM    781  HA  ALA A  52      14.967  -1.530  -8.280  1.00  0.860          H  
ATOM    782 1HB  ALA A  52      16.165  -0.900  -6.197  1.00  1.160          H  
ATOM    783 2HB  ALA A  52      16.992  -2.235  -7.022  1.00  1.160          H  
ATOM    784 3HB  ALA A  52      17.624  -0.579  -7.146  1.00  1.160          H  
ATOM    785  N   VAL A  53      14.319   0.943  -8.030  1.00  0.490          N  
ATOM    786  CA  VAL A  53      13.919   2.354  -8.154  1.00  0.510          C  
ATOM    787  C   VAL A  53      14.167   3.158  -6.881  1.00  0.590          C  
ATOM    788  O   VAL A  53      14.555   4.330  -6.924  1.00  0.860          O  
ATOM    789  CB  VAL A  53      12.445   2.460  -8.574  1.00  0.710          C  
ATOM    790  CG1 VAL A  53      12.007   3.945  -8.634  1.00  0.710          C  
ATOM    791  CG2 VAL A  53      12.290   1.777  -9.915  1.00  0.710          C  
ATOM    792  H   VAL A  53      13.679   0.265  -7.645  1.00  0.590          H  
ATOM    793  HA  VAL A  53      14.504   2.802  -8.948  1.00  0.610          H  
ATOM    794  HB  VAL A  53      11.810   1.970  -7.835  1.00  0.850          H  
ATOM    795 1HG1 VAL A  53      10.966   3.998  -8.937  1.00  0.850          H  
ATOM    796 2HG1 VAL A  53      12.110   4.422  -7.652  1.00  0.850          H  
ATOM    797 3HG1 VAL A  53      12.624   4.475  -9.352  1.00  0.850          H  
ATOM    798 1HG2 VAL A  53      11.256   1.835 -10.245  1.00  0.850          H  
ATOM    799 2HG2 VAL A  53      12.916   2.254 -10.622  1.00  0.850          H  
ATOM    800 3HG2 VAL A  53      12.585   0.733  -9.842  1.00  0.850          H  
ATOM    801  N   ASP A  54      13.795   2.575  -5.748  1.00  0.560          N  
ATOM    802  CA  ASP A  54      13.914   3.237  -4.454  1.00  0.730          C  
ATOM    803  C   ASP A  54      15.198   2.786  -3.752  1.00  0.750          C  
ATOM    804  O   ASP A  54      15.663   1.661  -3.952  1.00  0.880          O  
ATOM    805  CB  ASP A  54      12.697   2.900  -3.593  1.00  0.950          C  
ATOM    806  CG  ASP A  54      11.335   3.418  -4.160  1.00  0.950          C  
ATOM    807  OD1 ASP A  54      11.283   4.384  -4.893  1.00  0.950          O  
ATOM    808  OD2 ASP A  54      10.355   2.789  -3.853  1.00  0.950          O  
ATOM    809  H   ASP A  54      13.445   1.637  -5.787  1.00  0.670          H  
ATOM    810  HA  ASP A  54      13.960   4.319  -4.604  1.00  0.880          H  
ATOM    811 1HB  ASP A  54      12.634   1.819  -3.462  1.00  1.140          H  
ATOM    812 2HB  ASP A  54      12.840   3.337  -2.600  1.00  1.140          H  
ATOM    813  N   PHE A  55      15.707   3.597  -2.830  1.00  0.800          N  
ATOM    814  CA  PHE A  55      16.898   3.260  -2.044  1.00  0.930          C  
ATOM    815  C   PHE A  55      16.816   1.886  -1.389  1.00  0.830          C  
ATOM    816  O   PHE A  55      17.696   1.049  -1.567  1.00  0.900          O  
ATOM    817  CB  PHE A  55      17.047   4.313  -0.939  1.00  1.250          C  
ATOM    818  CG  PHE A  55      18.151   4.133   0.054  1.00  1.250          C  
ATOM    819  CD1 PHE A  55      19.398   4.651  -0.189  1.00  1.250          C  
ATOM    820  CD2 PHE A  55      17.936   3.458   1.248  1.00  1.250          C  
ATOM    821  CE1 PHE A  55      20.412   4.514   0.728  1.00  1.250          C  
ATOM    822  CE2 PHE A  55      18.947   3.311   2.163  1.00  1.250          C  
ATOM    823  CZ  PHE A  55      20.188   3.844   1.903  1.00  1.250          C  
ATOM    824  H   PHE A  55      15.302   4.532  -2.692  1.00  0.960          H  
ATOM    825  HA  PHE A  55      17.767   3.277  -2.702  1.00  1.120          H  
ATOM    826 1HB  PHE A  55      17.197   5.278  -1.413  1.00  1.500          H  
ATOM    827 2HB  PHE A  55      16.110   4.389  -0.391  1.00  1.500          H  
ATOM    828  HD1 PHE A  55      19.572   5.179  -1.111  1.00  1.500          H  
ATOM    829  HD2 PHE A  55      16.953   3.043   1.463  1.00  1.500          H  
ATOM    830  HE1 PHE A  55      21.396   4.935   0.519  1.00  1.500          H  
ATOM    831  HE2 PHE A  55      18.767   2.777   3.098  1.00  1.500          H  
ATOM    832  HZ  PHE A  55      20.991   3.730   2.629  1.00  1.500          H  
ATOM    833  N   SER A  56      15.720   1.622  -0.691  1.00  0.850          N  
ATOM    834  CA  SER A  56      15.518   0.385   0.056  1.00  1.090          C  
ATOM    835  C   SER A  56      15.370  -0.878  -0.795  1.00  1.170          C  
ATOM    836  O   SER A  56      15.382  -1.989  -0.258  1.00  1.450          O  
ATOM    837  CB  SER A  56      14.311   0.530   0.959  1.00  1.430          C  
ATOM    838  OG  SER A  56      13.135   0.669   0.211  1.00  1.430          O  
ATOM    839  H   SER A  56      14.999   2.326  -0.627  1.00  1.020          H  
ATOM    840  HA  SER A  56      16.395   0.246   0.690  1.00  1.310          H  
ATOM    841 1HB  SER A  56      14.234  -0.347   1.601  1.00  1.720          H  
ATOM    842 2HB  SER A  56      14.441   1.397   1.604  1.00  1.720          H  
ATOM    843  HG  SER A  56      12.413   0.654   0.846  1.00  1.720          H  
ATOM    844  N   SER A  57      15.177  -0.727  -2.109  1.00  1.060          N  
ATOM    845  CA  SER A  57      15.025  -1.870  -2.999  1.00  1.270          C  
ATOM    846  C   SER A  57      16.362  -2.263  -3.622  1.00  1.250          C  
ATOM    847  O   SER A  57      16.452  -3.243  -4.369  1.00  1.440          O  
ATOM    848  CB  SER A  57      14.013  -1.567  -4.086  1.00  1.690          C  
ATOM    849  OG  SER A  57      12.729  -1.368  -3.550  1.00  1.690          O  
ATOM    850  H   SER A  57      15.207   0.198  -2.532  1.00  1.270          H  
ATOM    851  HA  SER A  57      14.660  -2.715  -2.415  1.00  1.520          H  
ATOM    852 1HB  SER A  57      14.325  -0.669  -4.619  1.00  2.030          H  
ATOM    853 2HB  SER A  57      13.991  -2.385  -4.803  1.00  2.030          H  
ATOM    854  HG  SER A  57      12.144  -1.236  -4.297  1.00  2.030          H  
ATOM    855  N   THR A  58      17.394  -1.473  -3.339  1.00  1.070          N  
ATOM    856  CA  THR A  58      18.737  -1.682  -3.855  1.00  1.090          C  
ATOM    857  C   THR A  58      19.474  -2.543  -2.824  1.00  1.070          C  
ATOM    858  O   THR A  58      19.303  -2.354  -1.619  1.00  1.200          O  
ATOM    859  CB  THR A  58      19.427  -0.320  -4.112  1.00  1.520          C  
ATOM    860  OG1 THR A  58      18.686   0.428  -5.085  1.00  1.520          O  
ATOM    861  CG2 THR A  58      20.832  -0.495  -4.627  1.00  1.520          C  
ATOM    862  H   THR A  58      17.267  -0.682  -2.700  1.00  1.280          H  
ATOM    863  HA  THR A  58      18.687  -2.232  -4.794  1.00  1.310          H  
ATOM    864  HB  THR A  58      19.438   0.223  -3.204  1.00  1.820          H  
ATOM    865  HG1 THR A  58      17.852   0.743  -4.685  1.00  1.820          H  
ATOM    866 1HG2 THR A  58      21.284   0.480  -4.793  1.00  1.820          H  
ATOM    867 2HG2 THR A  58      21.408  -1.032  -3.897  1.00  1.820          H  
ATOM    868 3HG2 THR A  58      20.814  -1.052  -5.565  1.00  1.820          H  
ATOM    869  N   ASP A  59      20.237  -3.544  -3.271  1.00  1.070          N  
ATOM    870  CA  ASP A  59      20.947  -4.413  -2.330  1.00  1.140          C  
ATOM    871  C   ASP A  59      21.866  -3.559  -1.491  1.00  1.030          C  
ATOM    872  O   ASP A  59      22.404  -2.572  -1.989  1.00  1.080          O  
ATOM    873  CB  ASP A  59      21.785  -5.491  -3.023  1.00  1.570          C  
ATOM    874  CG  ASP A  59      22.279  -6.583  -2.044  1.00  1.570          C  
ATOM    875  OD1 ASP A  59      23.028  -6.266  -1.117  1.00  1.570          O  
ATOM    876  OD2 ASP A  59      21.905  -7.715  -2.225  1.00  1.570          O  
ATOM    877  H   ASP A  59      20.388  -3.677  -4.280  1.00  1.280          H  
ATOM    878  HA  ASP A  59      20.220  -4.895  -1.675  1.00  1.370          H  
ATOM    879 1HB  ASP A  59      21.204  -5.952  -3.820  1.00  1.880          H  
ATOM    880 2HB  ASP A  59      22.642  -5.033  -3.480  1.00  1.880          H  
ATOM    881  N   GLN A  60      22.074  -3.900  -0.228  1.00  1.140          N  
ATOM    882  CA  GLN A  60      22.957  -3.052   0.551  1.00  1.120          C  
ATOM    883  C   GLN A  60      24.344  -2.984  -0.080  1.00  1.000          C  
ATOM    884  O   GLN A  60      24.995  -1.943  -0.005  1.00  1.060          O  
ATOM    885  CB  GLN A  60      23.060  -3.507   2.004  1.00  1.580          C  
ATOM    886  CG  GLN A  60      23.828  -2.522   2.891  1.00  1.580          C  
ATOM    887  CD  GLN A  60      23.102  -1.171   2.993  1.00  1.580          C  
ATOM    888  OE1 GLN A  60      21.915  -1.129   3.325  1.00  1.580          O  
ATOM    889  NE2 GLN A  60      23.801  -0.078   2.704  1.00  1.580          N  
ATOM    890  H   GLN A  60      21.648  -4.732   0.163  1.00  1.370          H  
ATOM    891  HA  GLN A  60      22.544  -2.051   0.546  1.00  1.340          H  
ATOM    892 1HB  GLN A  60      22.061  -3.634   2.417  1.00  1.890          H  
ATOM    893 2HB  GLN A  60      23.564  -4.472   2.049  1.00  1.890          H  
ATOM    894 1HG  GLN A  60      23.904  -2.942   3.891  1.00  1.890          H  
ATOM    895 2HG  GLN A  60      24.824  -2.352   2.488  1.00  1.890          H  
ATOM    896 1HE2 GLN A  60      23.367   0.824   2.760  1.00  1.890          H  
ATOM    897 2HE2 GLN A  60      24.759  -0.155   2.429  1.00  1.890          H  
ATOM    898  N   LYS A  61      24.814  -4.083  -0.688  1.00  1.000          N  
ATOM    899  CA  LYS A  61      26.138  -4.064  -1.317  1.00  1.040          C  
ATOM    900  C   LYS A  61      26.157  -3.078  -2.478  1.00  0.880          C  
ATOM    901  O   LYS A  61      27.160  -2.392  -2.713  1.00  0.940          O  
ATOM    902  CB  LYS A  61      26.541  -5.454  -1.809  1.00  1.440          C  
ATOM    903  CG  LYS A  61      26.865  -6.434  -0.694  1.00  1.440          C  
ATOM    904  CD  LYS A  61      27.244  -7.804  -1.248  1.00  1.440          C  
ATOM    905  CE  LYS A  61      27.568  -8.791  -0.130  1.00  1.440          C  
ATOM    906  NZ  LYS A  61      27.907 -10.145  -0.660  1.00  1.440          N  
ATOM    907  H   LYS A  61      24.224  -4.930  -0.732  1.00  1.200          H  
ATOM    908  HA  LYS A  61      26.869  -3.731  -0.579  1.00  1.250          H  
ATOM    909 1HB  LYS A  61      25.725  -5.876  -2.401  1.00  1.730          H  
ATOM    910 2HB  LYS A  61      27.411  -5.373  -2.461  1.00  1.730          H  
ATOM    911 1HG  LYS A  61      27.688  -6.039  -0.097  1.00  1.730          H  
ATOM    912 2HG  LYS A  61      25.989  -6.536  -0.051  1.00  1.730          H  
ATOM    913 1HD  LYS A  61      26.412  -8.196  -1.838  1.00  1.730          H  
ATOM    914 2HD  LYS A  61      28.113  -7.705  -1.899  1.00  1.730          H  
ATOM    915 1HE  LYS A  61      28.414  -8.415   0.443  1.00  1.730          H  
ATOM    916 2HE  LYS A  61      26.704  -8.877   0.530  1.00  1.730          H  
ATOM    917 1HZ  LYS A  61      28.114 -10.766   0.109  1.00  1.730          H  
ATOM    918 2HZ  LYS A  61      27.123 -10.510  -1.185  1.00  1.730          H  
ATOM    919 3HZ  LYS A  61      28.713 -10.079  -1.265  1.00  1.730          H  
ATOM    920  N   GLU A  62      25.050  -3.033  -3.214  1.00  0.790          N  
ATOM    921  CA  GLU A  62      24.882  -2.142  -4.347  1.00  0.790          C  
ATOM    922  C   GLU A  62      24.819  -0.695  -3.857  1.00  0.650          C  
ATOM    923  O   GLU A  62      25.410   0.196  -4.471  1.00  0.700          O  
ATOM    924  CB  GLU A  62      23.637  -2.545  -5.132  1.00  1.110          C  
ATOM    925  CG  GLU A  62      23.767  -3.859  -5.873  1.00  1.110          C  
ATOM    926  CD  GLU A  62      22.467  -4.367  -6.443  1.00  1.110          C  
ATOM    927  OE1 GLU A  62      21.392  -4.027  -5.937  1.00  1.110          O  
ATOM    928  OE2 GLU A  62      22.545  -5.096  -7.401  1.00  1.110          O  
ATOM    929  H   GLU A  62      24.281  -3.636  -2.943  1.00  0.950          H  
ATOM    930  HA  GLU A  62      25.746  -2.243  -4.997  1.00  0.950          H  
ATOM    931 1HB  GLU A  62      22.816  -2.659  -4.456  1.00  1.330          H  
ATOM    932 2HB  GLU A  62      23.381  -1.764  -5.850  1.00  1.330          H  
ATOM    933 1HG  GLU A  62      24.448  -3.717  -6.695  1.00  1.330          H  
ATOM    934 2HG  GLU A  62      24.204  -4.608  -5.214  1.00  1.330          H  
ATOM    935  N   LEU A  63      24.130  -0.460  -2.734  1.00  0.530          N  
ATOM    936  CA  LEU A  63      24.060   0.879  -2.164  1.00  0.470          C  
ATOM    937  C   LEU A  63      25.432   1.339  -1.724  1.00  0.440          C  
ATOM    938  O   LEU A  63      25.796   2.502  -1.933  1.00  0.430          O  
ATOM    939  CB  LEU A  63      23.120   0.934  -0.950  1.00  0.680          C  
ATOM    940  CG  LEU A  63      21.613   0.802  -1.201  1.00  0.680          C  
ATOM    941  CD1 LEU A  63      20.895   0.649   0.123  1.00  0.680          C  
ATOM    942  CD2 LEU A  63      21.118   2.063  -1.935  1.00  0.680          C  
ATOM    943  H   LEU A  63      23.620  -1.237  -2.303  1.00  0.640          H  
ATOM    944  HA  LEU A  63      23.718   1.562  -2.935  1.00  0.560          H  
ATOM    945 1HB  LEU A  63      23.401   0.127  -0.282  1.00  0.820          H  
ATOM    946 2HB  LEU A  63      23.286   1.873  -0.429  1.00  0.820          H  
ATOM    947  HG  LEU A  63      21.406  -0.084  -1.781  1.00  0.820          H  
ATOM    948 1HD1 LEU A  63      19.820   0.557  -0.060  1.00  0.820          H  
ATOM    949 2HD1 LEU A  63      21.238  -0.234   0.635  1.00  0.820          H  
ATOM    950 3HD1 LEU A  63      21.083   1.506   0.736  1.00  0.820          H  
ATOM    951 1HD2 LEU A  63      20.047   2.012  -2.094  1.00  0.820          H  
ATOM    952 2HD2 LEU A  63      21.339   2.926  -1.341  1.00  0.820          H  
ATOM    953 3HD2 LEU A  63      21.608   2.157  -2.888  1.00  0.820          H  
ATOM    954  N   GLN A  64      26.211   0.424  -1.128  1.00  0.510          N  
ATOM    955  CA  GLN A  64      27.547   0.774  -0.701  1.00  0.570          C  
ATOM    956  C   GLN A  64      28.368   1.118  -1.917  1.00  0.520          C  
ATOM    957  O   GLN A  64      29.005   2.156  -1.952  1.00  0.510          O  
ATOM    958  CB  GLN A  64      28.204  -0.385   0.053  1.00  0.770          C  
ATOM    959  CG  GLN A  64      27.614  -0.667   1.427  1.00  0.770          C  
ATOM    960  CD  GLN A  64      28.132  -1.967   2.021  1.00  0.770          C  
ATOM    961  OE1 GLN A  64      28.700  -2.798   1.307  1.00  0.770          O  
ATOM    962  NE2 GLN A  64      27.940  -2.153   3.321  1.00  0.770          N  
ATOM    963  H   GLN A  64      25.842  -0.511  -0.940  1.00  0.610          H  
ATOM    964  HA  GLN A  64      27.497   1.646  -0.053  1.00  0.680          H  
ATOM    965 1HB  GLN A  64      28.113  -1.291  -0.543  1.00  0.930          H  
ATOM    966 2HB  GLN A  64      29.266  -0.181   0.174  1.00  0.930          H  
ATOM    967 1HG  GLN A  64      27.899   0.144   2.093  1.00  0.930          H  
ATOM    968 2HG  GLN A  64      26.542  -0.715   1.355  1.00  0.930          H  
ATOM    969 1HE2 GLN A  64      28.263  -2.995   3.758  1.00  0.930          H  
ATOM    970 2HE2 GLN A  64      27.479  -1.457   3.869  1.00  0.930          H  
ATOM    971  N   ALA A  65      28.273   0.328  -2.984  1.00  0.560          N  
ATOM    972  CA  ALA A  65      29.050   0.631  -4.173  1.00  0.610          C  
ATOM    973  C   ALA A  65      28.722   2.002  -4.754  1.00  0.520          C  
ATOM    974  O   ALA A  65      29.637   2.729  -5.160  1.00  0.530          O  
ATOM    975  CB  ALA A  65      28.796  -0.407  -5.210  1.00  0.830          C  
ATOM    976  H   ALA A  65      27.724  -0.537  -2.937  1.00  0.670          H  
ATOM    977  HA  ALA A  65      30.104   0.618  -3.897  1.00  0.730          H  
ATOM    978 1HB  ALA A  65      29.383  -0.210  -6.089  1.00  1.000          H  
ATOM    979 2HB  ALA A  65      29.049  -1.389  -4.808  1.00  1.000          H  
ATOM    980 3HB  ALA A  65      27.742  -0.360  -5.451  1.00  1.000          H  
ATOM    981  N   VAL A  66      27.431   2.376  -4.762  1.00  0.470          N  
ATOM    982  CA  VAL A  66      27.038   3.678  -5.286  1.00  0.490          C  
ATOM    983  C   VAL A  66      27.633   4.783  -4.423  1.00  0.430          C  
ATOM    984  O   VAL A  66      28.197   5.746  -4.951  1.00  0.490          O  
ATOM    985  CB  VAL A  66      25.487   3.802  -5.362  1.00  0.680          C  
ATOM    986  CG1 VAL A  66      25.042   5.241  -5.696  1.00  0.680          C  
ATOM    987  CG2 VAL A  66      24.962   2.885  -6.453  1.00  0.680          C  
ATOM    988  H   VAL A  66      26.720   1.704  -4.452  1.00  0.560          H  
ATOM    989  HA  VAL A  66      27.434   3.765  -6.292  1.00  0.590          H  
ATOM    990  HB  VAL A  66      25.063   3.518  -4.395  1.00  0.810          H  
ATOM    991 1HG1 VAL A  66      23.953   5.286  -5.741  1.00  0.810          H  
ATOM    992 2HG1 VAL A  66      25.392   5.914  -4.926  1.00  0.810          H  
ATOM    993 3HG1 VAL A  66      25.444   5.548  -6.647  1.00  0.810          H  
ATOM    994 1HG2 VAL A  66      23.878   2.960  -6.491  1.00  0.810          H  
ATOM    995 2HG2 VAL A  66      25.379   3.183  -7.410  1.00  0.810          H  
ATOM    996 3HG2 VAL A  66      25.246   1.862  -6.246  1.00  0.810          H  
ATOM    997  N   SER A  67      27.502   4.647  -3.102  1.00  0.380          N  
ATOM    998  CA  SER A  67      28.026   5.616  -2.152  1.00  0.410          C  
ATOM    999  C   SER A  67      29.547   5.734  -2.208  1.00  0.410          C  
ATOM   1000  O   SER A  67      30.085   6.843  -2.237  1.00  0.460          O  
ATOM   1001  CB  SER A  67      27.588   5.238  -0.756  1.00  0.560          C  
ATOM   1002  OG  SER A  67      28.095   6.126   0.197  1.00  0.560          O  
ATOM   1003  H   SER A  67      27.000   3.830  -2.735  1.00  0.460          H  
ATOM   1004  HA  SER A  67      27.601   6.587  -2.393  1.00  0.490          H  
ATOM   1005 1HB  SER A  67      26.500   5.230  -0.713  1.00  0.670          H  
ATOM   1006 2HB  SER A  67      27.927   4.226  -0.535  1.00  0.670          H  
ATOM   1007  HG  SER A  67      27.691   5.867   1.025  1.00  0.670          H  
ATOM   1008  N   LEU A  68      30.244   4.600  -2.223  1.00  0.390          N  
ATOM   1009  CA  LEU A  68      31.694   4.575  -2.241  1.00  0.430          C  
ATOM   1010  C   LEU A  68      32.243   5.184  -3.517  1.00  0.400          C  
ATOM   1011  O   LEU A  68      33.188   5.977  -3.464  1.00  0.420          O  
ATOM   1012  CB  LEU A  68      32.165   3.121  -2.116  1.00  0.590          C  
ATOM   1013  CG  LEU A  68      31.911   2.417  -0.746  1.00  0.590          C  
ATOM   1014  CD1 LEU A  68      32.175   0.925  -0.906  1.00  0.590          C  
ATOM   1015  CD2 LEU A  68      32.813   3.009   0.331  1.00  0.590          C  
ATOM   1016  H   LEU A  68      29.739   3.721  -2.193  1.00  0.470          H  
ATOM   1017  HA  LEU A  68      32.057   5.164  -1.406  1.00  0.520          H  
ATOM   1018 1HB  LEU A  68      31.649   2.538  -2.879  1.00  0.700          H  
ATOM   1019 2HB  LEU A  68      33.232   3.083  -2.321  1.00  0.700          H  
ATOM   1020  HG  LEU A  68      30.876   2.554  -0.448  1.00  0.700          H  
ATOM   1021 1HD1 LEU A  68      31.987   0.419   0.040  1.00  0.700          H  
ATOM   1022 2HD1 LEU A  68      31.507   0.518  -1.669  1.00  0.700          H  
ATOM   1023 3HD1 LEU A  68      33.209   0.762  -1.205  1.00  0.700          H  
ATOM   1024 1HD2 LEU A  68      32.623   2.499   1.275  1.00  0.700          H  
ATOM   1025 2HD2 LEU A  68      33.857   2.871   0.050  1.00  0.700          H  
ATOM   1026 3HD2 LEU A  68      32.612   4.067   0.455  1.00  0.700          H  
ATOM   1027  N   LEU A  69      31.627   4.873  -4.663  1.00  0.380          N  
ATOM   1028  CA  LEU A  69      32.087   5.440  -5.915  1.00  0.370          C  
ATOM   1029  C   LEU A  69      31.813   6.930  -5.897  1.00  0.360          C  
ATOM   1030  O   LEU A  69      32.653   7.709  -6.343  1.00  0.370          O  
ATOM   1031  CB  LEU A  69      31.439   4.717  -7.109  1.00  0.520          C  
ATOM   1032  CG  LEU A  69      31.824   5.156  -8.568  1.00  0.520          C  
ATOM   1033  CD1 LEU A  69      33.329   5.061  -8.800  1.00  0.520          C  
ATOM   1034  CD2 LEU A  69      31.140   4.189  -9.572  1.00  0.520          C  
ATOM   1035  H   LEU A  69      30.865   4.192  -4.676  1.00  0.460          H  
ATOM   1036  HA  LEU A  69      33.162   5.291  -5.973  1.00  0.440          H  
ATOM   1037 1HB  LEU A  69      31.677   3.691  -7.025  1.00  0.630          H  
ATOM   1038 2HB  LEU A  69      30.364   4.807  -7.003  1.00  0.630          H  
ATOM   1039  HG  LEU A  69      31.502   6.178  -8.732  1.00  0.630          H  
ATOM   1040 1HD1 LEU A  69      33.553   5.356  -9.828  1.00  0.630          H  
ATOM   1041 2HD1 LEU A  69      33.859   5.726  -8.116  1.00  0.630          H  
ATOM   1042 3HD1 LEU A  69      33.659   4.033  -8.637  1.00  0.630          H  
ATOM   1043 1HD2 LEU A  69      31.392   4.473 -10.587  1.00  0.630          H  
ATOM   1044 2HD2 LEU A  69      31.485   3.169  -9.391  1.00  0.630          H  
ATOM   1045 3HD2 LEU A  69      30.083   4.213  -9.454  1.00  0.630          H  
ATOM   1046  N   ALA A  70      30.643   7.337  -5.390  1.00  0.360          N  
ATOM   1047  CA  ALA A  70      30.285   8.740  -5.298  1.00  0.380          C  
ATOM   1048  C   ALA A  70      31.271   9.519  -4.430  1.00  0.370          C  
ATOM   1049  O   ALA A  70      31.620  10.652  -4.769  1.00  0.380          O  
ATOM   1050  CB  ALA A  70      28.897   8.838  -4.737  1.00  0.520          C  
ATOM   1051  H   ALA A  70      29.949   6.652  -5.077  1.00  0.430          H  
ATOM   1052  HA  ALA A  70      30.306   9.167  -6.298  1.00  0.460          H  
ATOM   1053 1HB  ALA A  70      28.571   9.839  -4.667  1.00  0.630          H  
ATOM   1054 2HB  ALA A  70      28.239   8.287  -5.400  1.00  0.630          H  
ATOM   1055 3HB  ALA A  70      28.876   8.398  -3.751  1.00  0.630          H  
ATOM   1056  N   LYS A  71      31.737   8.918  -3.325  1.00  0.390          N  
ATOM   1057  CA  LYS A  71      32.734   9.551  -2.464  1.00  0.410          C  
ATOM   1058  C   LYS A  71      34.084   9.674  -3.164  1.00  0.340          C  
ATOM   1059  O   LYS A  71      34.752  10.709  -3.038  1.00  0.350          O  
ATOM   1060  CB  LYS A  71      32.877   8.805  -1.143  1.00  0.570          C  
ATOM   1061  CG  LYS A  71      31.691   8.978  -0.202  1.00  0.570          C  
ATOM   1062  CD  LYS A  71      31.876   8.179   1.081  1.00  0.570          C  
ATOM   1063  CE  LYS A  71      30.688   8.355   2.020  1.00  0.570          C  
ATOM   1064  NZ  LYS A  71      30.845   7.558   3.273  1.00  0.570          N  
ATOM   1065  H   LYS A  71      31.338   8.013  -3.054  1.00  0.470          H  
ATOM   1066  HA  LYS A  71      32.395  10.556  -2.234  1.00  0.490          H  
ATOM   1067 1HB  LYS A  71      32.987   7.737  -1.347  1.00  0.680          H  
ATOM   1068 2HB  LYS A  71      33.777   9.138  -0.629  1.00  0.680          H  
ATOM   1069 1HG  LYS A  71      31.588  10.037   0.047  1.00  0.680          H  
ATOM   1070 2HG  LYS A  71      30.780   8.660  -0.698  1.00  0.680          H  
ATOM   1071 1HD  LYS A  71      31.973   7.119   0.830  1.00  0.680          H  
ATOM   1072 2HD  LYS A  71      32.784   8.501   1.588  1.00  0.680          H  
ATOM   1073 1HE  LYS A  71      30.592   9.407   2.280  1.00  0.680          H  
ATOM   1074 2HE  LYS A  71      29.781   8.032   1.507  1.00  0.680          H  
ATOM   1075 1HZ  LYS A  71      30.038   7.699   3.865  1.00  0.680          H  
ATOM   1076 2HZ  LYS A  71      30.922   6.577   3.040  1.00  0.680          H  
ATOM   1077 3HZ  LYS A  71      31.677   7.854   3.764  1.00  0.680          H  
ATOM   1078  N   GLN A  72      34.493   8.633  -3.908  1.00  0.300          N  
ATOM   1079  CA  GLN A  72      35.759   8.711  -4.626  1.00  0.260          C  
ATOM   1080  C   GLN A  72      35.683   9.826  -5.655  1.00  0.230          C  
ATOM   1081  O   GLN A  72      36.616  10.625  -5.783  1.00  0.240          O  
ATOM   1082  CB  GLN A  72      36.065   7.407  -5.366  1.00  0.380          C  
ATOM   1083  CG  GLN A  72      36.409   6.214  -4.502  1.00  0.380          C  
ATOM   1084  CD  GLN A  72      36.573   4.959  -5.346  1.00  0.380          C  
ATOM   1085  OE1 GLN A  72      36.451   5.033  -6.582  1.00  0.380          O  
ATOM   1086  NE2 GLN A  72      36.839   3.829  -4.709  1.00  0.380          N  
ATOM   1087  H   GLN A  72      33.937   7.770  -3.924  1.00  0.360          H  
ATOM   1088  HA  GLN A  72      36.558   8.937  -3.921  1.00  0.310          H  
ATOM   1089 1HB  GLN A  72      35.194   7.133  -5.962  1.00  0.460          H  
ATOM   1090 2HB  GLN A  72      36.888   7.575  -6.055  1.00  0.460          H  
ATOM   1091 1HG  GLN A  72      37.347   6.410  -3.988  1.00  0.460          H  
ATOM   1092 2HG  GLN A  72      35.619   6.050  -3.780  1.00  0.460          H  
ATOM   1093 1HE2 GLN A  72      36.956   2.975  -5.217  1.00  0.460          H  
ATOM   1094 2HE2 GLN A  72      36.928   3.824  -3.710  1.00  0.460          H  
ATOM   1095  N   ILE A  73      34.546   9.908  -6.347  1.00  0.250          N  
ATOM   1096  CA  ILE A  73      34.320  10.938  -7.330  1.00  0.290          C  
ATOM   1097  C   ILE A  73      34.313  12.294  -6.650  1.00  0.290          C  
ATOM   1098  O   ILE A  73      34.977  13.208  -7.115  1.00  0.290          O  
ATOM   1099  CB  ILE A  73      33.039  10.654  -8.148  1.00  0.390          C  
ATOM   1100  CG1 ILE A  73      33.196   9.334  -9.029  1.00  0.390          C  
ATOM   1101  CG2 ILE A  73      32.664  11.832  -9.001  1.00  0.390          C  
ATOM   1102  CD1 ILE A  73      34.264   9.363 -10.135  1.00  0.390          C  
ATOM   1103  H   ILE A  73      33.823   9.197  -6.198  1.00  0.300          H  
ATOM   1104  HA  ILE A  73      35.159  10.940  -8.017  1.00  0.350          H  
ATOM   1105  HB  ILE A  73      32.221  10.460  -7.453  1.00  0.470          H  
ATOM   1106 1HG1 ILE A  73      33.459   8.520  -8.383  1.00  0.470          H  
ATOM   1107 2HG1 ILE A  73      32.230   9.120  -9.474  1.00  0.470          H  
ATOM   1108 1HG2 ILE A  73      31.755  11.594  -9.531  1.00  0.470          H  
ATOM   1109 2HG2 ILE A  73      32.494  12.681  -8.370  1.00  0.470          H  
ATOM   1110 3HG2 ILE A  73      33.451  12.065  -9.714  1.00  0.470          H  
ATOM   1111 1HD1 ILE A  73      34.267   8.403 -10.652  1.00  0.470          H  
ATOM   1112 2HD1 ILE A  73      34.033  10.147 -10.843  1.00  0.470          H  
ATOM   1113 3HD1 ILE A  73      35.245   9.534  -9.715  1.00  0.470          H  
ATOM   1114  N   ALA A  74      33.642  12.442  -5.507  1.00  0.360          N  
ATOM   1115  CA  ALA A  74      33.620  13.734  -4.837  1.00  0.430          C  
ATOM   1116  C   ALA A  74      35.019  14.259  -4.555  1.00  0.380          C  
ATOM   1117  O   ALA A  74      35.291  15.446  -4.780  1.00  0.390          O  
ATOM   1118  CB  ALA A  74      32.877  13.603  -3.542  1.00  0.570          C  
ATOM   1119  H   ALA A  74      33.077  11.681  -5.134  1.00  0.430          H  
ATOM   1120  HA  ALA A  74      33.113  14.442  -5.470  1.00  0.520          H  
ATOM   1121 1HB  ALA A  74      32.842  14.558  -3.052  1.00  0.690          H  
ATOM   1122 2HB  ALA A  74      31.878  13.253  -3.757  1.00  0.690          H  
ATOM   1123 3HB  ALA A  74      33.383  12.890  -2.901  1.00  0.690          H  
ATOM   1124  N   LEU A  75      35.930  13.383  -4.128  1.00  0.380          N  
ATOM   1125  CA  LEU A  75      37.298  13.821  -3.895  1.00  0.450          C  
ATOM   1126  C   LEU A  75      37.966  14.263  -5.184  1.00  0.410          C  
ATOM   1127  O   LEU A  75      38.590  15.331  -5.235  1.00  0.470          O  
ATOM   1128  CB  LEU A  75      38.132  12.700  -3.262  1.00  0.600          C  
ATOM   1129  CG  LEU A  75      39.661  13.006  -3.034  1.00  0.600          C  
ATOM   1130  CD1 LEU A  75      39.845  14.207  -2.099  1.00  0.600          C  
ATOM   1131  CD2 LEU A  75      40.326  11.762  -2.461  1.00  0.600          C  
ATOM   1132  H   LEU A  75      35.639  12.422  -3.908  1.00  0.460          H  
ATOM   1133  HA  LEU A  75      37.259  14.667  -3.215  1.00  0.540          H  
ATOM   1134 1HB  LEU A  75      37.690  12.449  -2.301  1.00  0.720          H  
ATOM   1135 2HB  LEU A  75      38.060  11.819  -3.905  1.00  0.720          H  
ATOM   1136  HG  LEU A  75      40.131  13.251  -3.988  1.00  0.720          H  
ATOM   1137 1HD1 LEU A  75      40.911  14.392  -1.964  1.00  0.720          H  
ATOM   1138 2HD1 LEU A  75      39.387  15.097  -2.530  1.00  0.720          H  
ATOM   1139 3HD1 LEU A  75      39.388  13.993  -1.135  1.00  0.720          H  
ATOM   1140 1HD2 LEU A  75      41.391  11.952  -2.314  1.00  0.720          H  
ATOM   1141 2HD2 LEU A  75      39.868  11.507  -1.504  1.00  0.720          H  
ATOM   1142 3HD2 LEU A  75      40.198  10.933  -3.158  1.00  0.720          H  
ATOM   1143  N   LYS A  76      37.835  13.450  -6.230  1.00  0.350          N  
ATOM   1144  CA  LYS A  76      38.479  13.743  -7.498  1.00  0.420          C  
ATOM   1145  C   LYS A  76      37.922  15.038  -8.113  1.00  0.350          C  
ATOM   1146  O   LYS A  76      38.673  15.832  -8.707  1.00  0.410          O  
ATOM   1147  CB  LYS A  76      38.285  12.555  -8.438  1.00  0.560          C  
ATOM   1148  CG  LYS A  76      38.951  11.219  -7.961  1.00  0.560          C  
ATOM   1149  CD  LYS A  76      40.453  11.279  -7.903  1.00  0.560          C  
ATOM   1150  CE  LYS A  76      41.067   9.887  -7.693  1.00  0.560          C  
ATOM   1151  NZ  LYS A  76      42.544   9.909  -7.884  1.00  0.560          N  
ATOM   1152  H   LYS A  76      37.306  12.576  -6.114  1.00  0.420          H  
ATOM   1153  HA  LYS A  76      39.541  13.897  -7.319  1.00  0.500          H  
ATOM   1154 1HB  LYS A  76      37.216  12.363  -8.545  1.00  0.670          H  
ATOM   1155 2HB  LYS A  76      38.667  12.792  -9.422  1.00  0.670          H  
ATOM   1156 1HG  LYS A  76      38.619  10.993  -6.967  1.00  0.670          H  
ATOM   1157 2HG  LYS A  76      38.641  10.408  -8.619  1.00  0.670          H  
ATOM   1158 1HD  LYS A  76      40.825  11.708  -8.783  1.00  0.670          H  
ATOM   1159 2HD  LYS A  76      40.753  11.902  -7.063  1.00  0.670          H  
ATOM   1160 1HE  LYS A  76      40.842   9.526  -6.691  1.00  0.670          H  
ATOM   1161 2HE  LYS A  76      40.638   9.203  -8.408  1.00  0.670          H  
ATOM   1162 1HZ  LYS A  76      42.920   8.980  -7.777  1.00  0.670          H  
ATOM   1163 2HZ  LYS A  76      42.729  10.264  -8.857  1.00  0.670          H  
ATOM   1164 3HZ  LYS A  76      42.983  10.515  -7.220  1.00  0.670          H  
ATOM   1165  N   LEU A  77      36.612  15.262  -7.938  1.00  0.260          N  
ATOM   1166  CA  LEU A  77      35.959  16.458  -8.429  1.00  0.280          C  
ATOM   1167  C   LEU A  77      36.540  17.661  -7.740  1.00  0.320          C  
ATOM   1168  O   LEU A  77      36.979  18.601  -8.402  1.00  0.380          O  
ATOM   1169  CB  LEU A  77      34.437  16.432  -8.109  1.00  0.380          C  
ATOM   1170  CG  LEU A  77      33.540  15.468  -8.886  1.00  0.380          C  
ATOM   1171  CD1 LEU A  77      32.136  15.438  -8.279  1.00  0.380          C  
ATOM   1172  CD2 LEU A  77      33.438  15.899 -10.234  1.00  0.380          C  
ATOM   1173  H   LEU A  77      36.061  14.551  -7.467  1.00  0.310          H  
ATOM   1174  HA  LEU A  77      36.140  16.553  -9.493  1.00  0.340          H  
ATOM   1175 1HB  LEU A  77      34.336  16.153  -7.065  1.00  0.460          H  
ATOM   1176 2HB  LEU A  77      34.033  17.411  -8.213  1.00  0.460          H  
ATOM   1177  HG  LEU A  77      33.971  14.488  -8.865  1.00  0.460          H  
ATOM   1178 1HD1 LEU A  77      31.503  14.755  -8.844  1.00  0.460          H  
ATOM   1179 2HD1 LEU A  77      32.188  15.113  -7.272  1.00  0.460          H  
ATOM   1180 3HD1 LEU A  77      31.699  16.420  -8.312  1.00  0.460          H  
ATOM   1181 1HD2 LEU A  77      32.831  15.215 -10.771  1.00  0.460          H  
ATOM   1182 2HD2 LEU A  77      32.990  16.873 -10.269  1.00  0.460          H  
ATOM   1183 3HD2 LEU A  77      34.391  15.926 -10.656  1.00  0.460          H  
ATOM   1184  N   LYS A  78      36.645  17.609  -6.412  1.00  0.340          N  
ATOM   1185  CA  LYS A  78      37.150  18.760  -5.698  1.00  0.410          C  
ATOM   1186  C   LYS A  78      38.568  19.114  -6.138  1.00  0.440          C  
ATOM   1187  O   LYS A  78      38.887  20.284  -6.392  1.00  0.460          O  
ATOM   1188  CB  LYS A  78      37.083  18.549  -4.179  1.00  0.550          C  
ATOM   1189  CG  LYS A  78      37.486  19.798  -3.345  1.00  0.550          C  
ATOM   1190  CD  LYS A  78      37.285  19.598  -1.844  1.00  0.550          C  
ATOM   1191  CE  LYS A  78      37.577  20.903  -1.089  1.00  0.550          C  
ATOM   1192  NZ  LYS A  78      37.419  20.761   0.387  1.00  0.550          N  
ATOM   1193  H   LYS A  78      36.292  16.790  -5.903  1.00  0.410          H  
ATOM   1194  HA  LYS A  78      36.504  19.584  -5.943  1.00  0.490          H  
ATOM   1195 1HB  LYS A  78      36.066  18.263  -3.903  1.00  0.660          H  
ATOM   1196 2HB  LYS A  78      37.739  17.718  -3.902  1.00  0.660          H  
ATOM   1197 1HG  LYS A  78      38.537  20.026  -3.529  1.00  0.660          H  
ATOM   1198 2HG  LYS A  78      36.904  20.652  -3.645  1.00  0.660          H  
ATOM   1199 1HD  LYS A  78      36.252  19.299  -1.650  1.00  0.660          H  
ATOM   1200 2HD  LYS A  78      37.952  18.813  -1.484  1.00  0.660          H  
ATOM   1201 1HE  LYS A  78      38.593  21.227  -1.309  1.00  0.660          H  
ATOM   1202 2HE  LYS A  78      36.879  21.669  -1.442  1.00  0.660          H  
ATOM   1203 1HZ  LYS A  78      37.603  21.655   0.823  1.00  0.660          H  
ATOM   1204 2HZ  LYS A  78      36.474  20.476   0.606  1.00  0.660          H  
ATOM   1205 3HZ  LYS A  78      38.065  20.072   0.739  1.00  0.660          H  
ATOM   1206  N   MET A  79      39.412  18.096  -6.321  1.00  0.470          N  
ATOM   1207  CA  MET A  79      40.793  18.338  -6.713  1.00  0.570          C  
ATOM   1208  C   MET A  79      40.926  19.151  -8.002  1.00  0.560          C  
ATOM   1209  O   MET A  79      41.753  20.075  -8.063  1.00  0.630          O  
ATOM   1210  CB  MET A  79      41.506  17.004  -6.903  1.00  0.760          C  
ATOM   1211  CG  MET A  79      41.777  16.224  -5.631  1.00  0.760          C  
ATOM   1212  SD  MET A  79      42.323  14.534  -5.965  1.00  0.760          S  
ATOM   1213  CE  MET A  79      43.925  14.776  -6.732  1.00  0.760          C  
ATOM   1214  H   MET A  79      39.097  17.142  -6.109  1.00  0.560          H  
ATOM   1215  HA  MET A  79      41.281  18.892  -5.914  1.00  0.680          H  
ATOM   1216 1HB  MET A  79      40.910  16.370  -7.555  1.00  0.910          H  
ATOM   1217 2HB  MET A  79      42.449  17.190  -7.403  1.00  0.910          H  
ATOM   1218 1HG  MET A  79      42.553  16.729  -5.060  1.00  0.910          H  
ATOM   1219 2HG  MET A  79      40.883  16.187  -5.018  1.00  0.910          H  
ATOM   1220 1HE  MET A  79      44.361  13.805  -6.970  1.00  0.910          H  
ATOM   1221 2HE  MET A  79      43.817  15.349  -7.650  1.00  0.910          H  
ATOM   1222 3HE  MET A  79      44.584  15.308  -6.044  1.00  0.910          H  
ATOM   1223  N   THR A  80      40.129  18.829  -9.024  1.00  0.520          N  
ATOM   1224  CA  THR A  80      40.232  19.561 -10.290  1.00  0.600          C  
ATOM   1225  C   THR A  80      39.341  20.811 -10.405  1.00  0.570          C  
ATOM   1226  O   THR A  80      39.734  21.794 -11.041  1.00  0.690          O  
ATOM   1227  CB  THR A  80      40.006  18.625 -11.505  1.00  0.810          C  
ATOM   1228  OG1 THR A  80      40.407  19.317 -12.683  1.00  0.810          O  
ATOM   1229  CG2 THR A  80      38.536  18.181 -11.667  1.00  0.810          C  
ATOM   1230  H   THR A  80      39.490  18.029  -8.922  1.00  0.620          H  
ATOM   1231  HA  THR A  80      41.260  19.904 -10.374  1.00  0.720          H  
ATOM   1232  HB  THR A  80      40.622  17.747 -11.380  1.00  0.970          H  
ATOM   1233  HG1 THR A  80      41.360  19.441 -12.673  1.00  0.970          H  
ATOM   1234 1HG2 THR A  80      38.452  17.523 -12.524  1.00  0.970          H  
ATOM   1235 2HG2 THR A  80      38.210  17.647 -10.773  1.00  0.970          H  
ATOM   1236 3HG2 THR A  80      37.912  19.039 -11.829  1.00  0.970          H  
ATOM   1237  N   LEU A  81      38.150  20.781  -9.806  1.00  0.520          N  
ATOM   1238  CA  LEU A  81      37.166  21.847  -9.958  1.00  0.660          C  
ATOM   1239  C   LEU A  81      37.316  23.021  -8.983  1.00  0.700          C  
ATOM   1240  O   LEU A  81      36.838  24.118  -9.273  1.00  0.840          O  
ATOM   1241  CB  LEU A  81      35.788  21.255  -9.745  1.00  0.870          C  
ATOM   1242  CG  LEU A  81      35.319  20.148 -10.677  1.00  0.870          C  
ATOM   1243  CD1 LEU A  81      34.050  19.674 -10.129  1.00  0.870          C  
ATOM   1244  CD2 LEU A  81      35.152  20.618 -12.141  1.00  0.870          C  
ATOM   1245  H   LEU A  81      37.882  19.955  -9.268  1.00  0.620          H  
ATOM   1246  HA  LEU A  81      37.254  22.241 -10.967  1.00  0.790          H  
ATOM   1247 1HB  LEU A  81      35.775  20.816  -8.767  1.00  1.040          H  
ATOM   1248 2HB  LEU A  81      35.071  22.055  -9.773  1.00  1.040          H  
ATOM   1249  HG  LEU A  81      36.018  19.330 -10.634  1.00  1.040          H  
ATOM   1250 1HD1 LEU A  81      33.716  18.858 -10.712  1.00  1.040          H  
ATOM   1251 2HD1 LEU A  81      34.205  19.359  -9.117  1.00  1.040          H  
ATOM   1252 3HD1 LEU A  81      33.321  20.472 -10.145  1.00  1.040          H  
ATOM   1253 1HD2 LEU A  81      34.797  19.788 -12.754  1.00  1.040          H  
ATOM   1254 2HD2 LEU A  81      34.426  21.435 -12.182  1.00  1.040          H  
ATOM   1255 3HD2 LEU A  81      36.107  20.962 -12.532  1.00  1.040          H  
ATOM   1256  N   LYS A  82      37.937  22.777  -7.821  1.00  0.630          N  
ATOM   1257  CA  LYS A  82      38.140  23.744  -6.737  1.00  0.710          C  
ATOM   1258  C   LYS A  82      36.896  24.392  -6.060  1.00  0.730          C  
ATOM   1259  O   LYS A  82      36.880  25.608  -5.873  1.00  0.800          O  
ATOM   1260  CB  LYS A  82      39.066  24.870  -7.225  1.00  0.960          C  
ATOM   1261  CG  LYS A  82      40.419  24.404  -7.830  1.00  0.960          C  
ATOM   1262  CD  LYS A  82      41.285  23.634  -6.812  1.00  0.960          C  
ATOM   1263  CE  LYS A  82      42.743  23.456  -7.282  1.00  0.960          C  
ATOM   1264  NZ  LYS A  82      42.854  22.636  -8.524  1.00  0.960          N  
ATOM   1265  H   LYS A  82      38.289  21.838  -7.617  1.00  0.760          H  
ATOM   1266  HA  LYS A  82      38.667  23.214  -5.943  1.00  0.850          H  
ATOM   1267 1HB  LYS A  82      38.555  25.469  -7.977  1.00  1.150          H  
ATOM   1268 2HB  LYS A  82      39.294  25.531  -6.389  1.00  1.150          H  
ATOM   1269 1HG  LYS A  82      40.220  23.756  -8.687  1.00  1.150          H  
ATOM   1270 2HG  LYS A  82      40.969  25.276  -8.179  1.00  1.150          H  
ATOM   1271 1HD  LYS A  82      41.279  24.149  -5.852  1.00  1.150          H  
ATOM   1272 2HD  LYS A  82      40.864  22.632  -6.673  1.00  1.150          H  
ATOM   1273 1HE  LYS A  82      43.185  24.432  -7.462  1.00  1.150          H  
ATOM   1274 2HE  LYS A  82      43.298  22.957  -6.489  1.00  1.150          H  
ATOM   1275 1HZ  LYS A  82      43.822  22.534  -8.780  1.00  1.150          H  
ATOM   1276 2HZ  LYS A  82      42.442  21.692  -8.362  1.00  1.150          H  
ATOM   1277 3HZ  LYS A  82      42.359  23.092  -9.272  1.00  1.150          H  
ATOM   1278  N   PRO A  83      35.846  23.622  -5.692  1.00  0.680          N  
ATOM   1279  CA  PRO A  83      34.666  24.030  -4.959  1.00  0.670          C  
ATOM   1280  C   PRO A  83      35.093  24.128  -3.506  1.00  0.670          C  
ATOM   1281  O   PRO A  83      36.228  23.763  -3.186  1.00  0.720          O  
ATOM   1282  CB  PRO A  83      33.701  22.869  -5.177  1.00  1.010          C  
ATOM   1283  CG  PRO A  83      34.594  21.705  -5.264  1.00  1.010          C  
ATOM   1284  CD  PRO A  83      35.816  22.227  -6.011  1.00  1.010          C  
ATOM   1285  HA  PRO A  83      34.282  24.987  -5.334  1.00  0.800          H  
ATOM   1286 1HB  PRO A  83      33.015  22.786  -4.331  1.00  1.210          H  
ATOM   1287 2HB  PRO A  83      33.088  23.035  -6.068  1.00  1.210          H  
ATOM   1288 1HG  PRO A  83      34.808  21.353  -4.247  1.00  1.210          H  
ATOM   1289 2HG  PRO A  83      34.095  20.876  -5.780  1.00  1.210          H  
ATOM   1290 1HD  PRO A  83      36.737  21.753  -5.683  1.00  1.210          H  
ATOM   1291 2HD  PRO A  83      35.601  22.100  -7.040  1.00  1.210          H  
ATOM   1292  N   SER A  84      34.216  24.607  -2.633  1.00  0.680          N  
ATOM   1293  CA  SER A  84      34.540  24.617  -1.210  1.00  0.730          C  
ATOM   1294  C   SER A  84      34.193  23.268  -0.582  1.00  0.710          C  
ATOM   1295  O   SER A  84      34.834  22.817   0.377  1.00  0.950          O  
ATOM   1296  CB  SER A  84      33.771  25.715  -0.505  1.00  1.000          C  
ATOM   1297  OG  SER A  84      32.393  25.451  -0.532  1.00  1.000          O  
ATOM   1298  H   SER A  84      33.290  24.907  -2.947  1.00  0.820          H  
ATOM   1299  HA  SER A  84      35.609  24.797  -1.095  1.00  0.880          H  
ATOM   1300 1HB  SER A  84      34.111  25.795   0.525  1.00  1.200          H  
ATOM   1301 2HB  SER A  84      33.970  26.672  -0.995  1.00  1.200          H  
ATOM   1302  HG  SER A  84      31.979  26.185  -0.070  1.00  1.200          H  
ATOM   1303  N   GLY A  85      33.215  22.592  -1.175  1.00  0.810          N  
ATOM   1304  CA  GLY A  85      32.729  21.297  -0.694  1.00  0.780          C  
ATOM   1305  C   GLY A  85      31.714  20.751  -1.675  1.00  0.640          C  
ATOM   1306  O   GLY A  85      31.855  20.968  -2.879  1.00  0.640          O  
ATOM   1307  H   GLY A  85      32.736  23.066  -1.947  1.00  0.970          H  
ATOM   1308 1HA  GLY A  85      33.561  20.603  -0.592  1.00  0.940          H  
ATOM   1309 2HA  GLY A  85      32.272  21.417   0.288  1.00  0.940          H  
ATOM   1310  N   LEU A  86      30.746  19.973  -1.198  1.00  0.670          N  
ATOM   1311  CA  LEU A  86      29.738  19.416  -2.096  1.00  0.570          C  
ATOM   1312  C   LEU A  86      28.501  18.938  -1.368  1.00  0.570          C  
ATOM   1313  O   LEU A  86      28.554  18.580  -0.188  1.00  0.660          O  
ATOM   1314  CB  LEU A  86      30.252  18.248  -2.929  1.00  0.840          C  
ATOM   1315  CG  LEU A  86      30.438  16.922  -2.261  1.00  0.840          C  
ATOM   1316  CD1 LEU A  86      30.325  15.934  -3.322  1.00  0.840          C  
ATOM   1317  CD2 LEU A  86      31.796  16.834  -1.571  1.00  0.840          C  
ATOM   1318  H   LEU A  86      30.680  19.795  -0.205  1.00  0.800          H  
ATOM   1319  HA  LEU A  86      29.418  20.193  -2.781  1.00  0.680          H  
ATOM   1320 1HB  LEU A  86      29.552  18.093  -3.736  1.00  1.010          H  
ATOM   1321 2HB  LEU A  86      31.204  18.526  -3.370  1.00  1.010          H  
ATOM   1322  HG  LEU A  86      29.651  16.731  -1.537  1.00  1.010          H  
ATOM   1323 1HD1 LEU A  86      30.441  14.965  -2.901  1.00  1.010          H  
ATOM   1324 2HD1 LEU A  86      29.334  16.015  -3.782  1.00  1.010          H  
ATOM   1325 3HD1 LEU A  86      31.095  16.109  -4.070  1.00  1.010          H  
ATOM   1326 1HD2 LEU A  86      31.910  15.841  -1.129  1.00  1.010          H  
ATOM   1327 2HD2 LEU A  86      32.591  17.001  -2.298  1.00  1.010          H  
ATOM   1328 3HD2 LEU A  86      31.865  17.575  -0.787  1.00  1.010          H  
ATOM   1329  N   ASN A  87      27.393  18.915  -2.098  1.00  0.560          N  
ATOM   1330  CA  ASN A  87      26.141  18.361  -1.616  1.00  0.610          C  
ATOM   1331  C   ASN A  87      25.862  17.003  -2.257  1.00  0.540          C  
ATOM   1332  O   ASN A  87      26.308  16.724  -3.373  1.00  0.560          O  
ATOM   1333  CB  ASN A  87      24.995  19.313  -1.891  1.00  0.830          C  
ATOM   1334  CG  ASN A  87      25.104  20.612  -1.132  1.00  0.830          C  
ATOM   1335  OD1 ASN A  87      25.534  20.650   0.027  1.00  0.830          O  
ATOM   1336  ND2 ASN A  87      24.698  21.684  -1.766  1.00  0.830          N  
ATOM   1337  H   ASN A  87      27.446  19.254  -3.064  1.00  0.670          H  
ATOM   1338  HA  ASN A  87      26.219  18.202  -0.539  1.00  0.730          H  
ATOM   1339 1HB  ASN A  87      24.960  19.538  -2.954  1.00  1.000          H  
ATOM   1340 2HB  ASN A  87      24.053  18.830  -1.631  1.00  1.000          H  
ATOM   1341 1HD2 ASN A  87      24.725  22.575  -1.315  1.00  1.000          H  
ATOM   1342 2HD2 ASN A  87      24.345  21.613  -2.698  1.00  1.000          H  
ATOM   1343  N   TYR A  88      25.075  16.174  -1.587  1.00  0.620          N  
ATOM   1344  CA  TYR A  88      24.637  14.929  -2.210  1.00  0.660          C  
ATOM   1345  C   TYR A  88      23.121  14.867  -2.253  1.00  0.700          C  
ATOM   1346  O   TYR A  88      22.449  15.305  -1.315  1.00  0.810          O  
ATOM   1347  CB  TYR A  88      25.170  13.703  -1.476  1.00  0.910          C  
ATOM   1348  CG  TYR A  88      26.674  13.440  -1.553  1.00  0.910          C  
ATOM   1349  CD1 TYR A  88      27.540  14.036  -0.651  1.00  0.910          C  
ATOM   1350  CD2 TYR A  88      27.175  12.546  -2.507  1.00  0.910          C  
ATOM   1351  CE1 TYR A  88      28.884  13.736  -0.694  1.00  0.910          C  
ATOM   1352  CE2 TYR A  88      28.521  12.252  -2.538  1.00  0.910          C  
ATOM   1353  CZ  TYR A  88      29.364  12.833  -1.636  1.00  0.910          C  
ATOM   1354  OH  TYR A  88      30.690  12.530  -1.655  1.00  0.910          O  
ATOM   1355  H   TYR A  88      24.751  16.414  -0.661  1.00  0.740          H  
ATOM   1356  HA  TYR A  88      24.997  14.906  -3.231  1.00  0.790          H  
ATOM   1357 1HB  TYR A  88      24.902  13.782  -0.424  1.00  1.090          H  
ATOM   1358 2HB  TYR A  88      24.661  12.835  -1.857  1.00  1.090          H  
ATOM   1359  HD1 TYR A  88      27.161  14.732   0.096  1.00  1.090          H  
ATOM   1360  HD2 TYR A  88      26.501  12.073  -3.218  1.00  1.090          H  
ATOM   1361  HE1 TYR A  88      29.567  14.199   0.019  1.00  1.090          H  
ATOM   1362  HE2 TYR A  88      28.916  11.555  -3.266  1.00  1.090          H  
ATOM   1363  HH  TYR A  88      30.871  11.922  -2.384  1.00  1.090          H  
ATOM   1364  N   VAL A  89      22.589  14.304  -3.336  1.00  0.640          N  
ATOM   1365  CA  VAL A  89      21.143  14.136  -3.474  1.00  0.670          C  
ATOM   1366  C   VAL A  89      20.715  12.705  -3.805  1.00  0.580          C  
ATOM   1367  O   VAL A  89      21.178  12.081  -4.769  1.00  0.550          O  
ATOM   1368  CB  VAL A  89      20.559  15.129  -4.519  1.00  0.930          C  
ATOM   1369  CG1 VAL A  89      19.043  14.907  -4.680  1.00  0.930          C  
ATOM   1370  CG2 VAL A  89      20.869  16.565  -4.083  1.00  0.930          C  
ATOM   1371  H   VAL A  89      23.236  13.989  -4.066  1.00  0.770          H  
ATOM   1372  HA  VAL A  89      20.690  14.393  -2.515  1.00  0.800          H  
ATOM   1373  HB  VAL A  89      20.987  14.964  -5.458  1.00  1.110          H  
ATOM   1374 1HG1 VAL A  89      18.652  15.604  -5.419  1.00  1.110          H  
ATOM   1375 2HG1 VAL A  89      18.837  13.892  -5.021  1.00  1.110          H  
ATOM   1376 3HG1 VAL A  89      18.541  15.074  -3.729  1.00  1.110          H  
ATOM   1377 1HG2 VAL A  89      20.466  17.262  -4.815  1.00  1.110          H  
ATOM   1378 2HG2 VAL A  89      20.417  16.755  -3.109  1.00  1.110          H  
ATOM   1379 3HG2 VAL A  89      21.945  16.709  -4.012  1.00  1.110          H  
ATOM   1380  N   SER A  90      19.791  12.199  -2.995  1.00  0.590          N  
ATOM   1381  CA  SER A  90      19.219  10.865  -3.145  1.00  0.530          C  
ATOM   1382  C   SER A  90      17.762  11.002  -3.585  1.00  0.550          C  
ATOM   1383  O   SER A  90      16.930  11.538  -2.848  1.00  0.650          O  
ATOM   1384  CB  SER A  90      19.314  10.119  -1.827  1.00  0.770          C  
ATOM   1385  OG  SER A  90      18.719   8.859  -1.907  1.00  0.770          O  
ATOM   1386  H   SER A  90      19.462  12.775  -2.232  1.00  0.710          H  
ATOM   1387  HA  SER A  90      19.770  10.318  -3.915  1.00  0.640          H  
ATOM   1388 1HB  SER A  90      20.362  10.011  -1.548  1.00  0.920          H  
ATOM   1389 2HB  SER A  90      18.825  10.702  -1.048  1.00  0.920          H  
ATOM   1390  HG  SER A  90      18.764   8.494  -1.019  1.00  0.920          H  
ATOM   1391  N   ASN A  91      17.466  10.581  -4.811  1.00  0.700          N  
ATOM   1392  CA  ASN A  91      16.127  10.745  -5.382  1.00  0.810          C  
ATOM   1393  C   ASN A  91      15.183   9.574  -5.130  1.00  0.750          C  
ATOM   1394  O   ASN A  91      15.414   8.468  -5.614  1.00  0.830          O  
ATOM   1395  CB  ASN A  91      16.241  11.060  -6.852  1.00  1.090          C  
ATOM   1396  CG  ASN A  91      16.822  12.428  -7.055  1.00  1.090          C  
ATOM   1397  OD1 ASN A  91      16.481  13.323  -6.271  1.00  1.090          O  
ATOM   1398  ND2 ASN A  91      17.652  12.632  -8.047  1.00  1.090          N  
ATOM   1399  H   ASN A  91      18.199  10.139  -5.356  1.00  0.840          H  
ATOM   1400  HA  ASN A  91      15.664  11.609  -4.901  1.00  0.970          H  
ATOM   1401 1HB  ASN A  91      16.884  10.325  -7.324  1.00  1.310          H  
ATOM   1402 2HB  ASN A  91      15.263  10.998  -7.321  1.00  1.310          H  
ATOM   1403 1HD2 ASN A  91      18.019  13.557  -8.181  1.00  1.310          H  
ATOM   1404 2HD2 ASN A  91      17.934  11.869  -8.683  1.00  1.310          H  
ATOM   1405  N   GLU A  92      14.148   9.837  -4.334  1.00  0.840          N  
ATOM   1406  CA  GLU A  92      13.151   8.845  -3.920  1.00  0.940          C  
ATOM   1407  C   GLU A  92      11.746   9.058  -4.495  1.00  0.900          C  
ATOM   1408  O   GLU A  92      10.898   9.730  -3.885  1.00  0.850          O  
ATOM   1409  CB  GLU A  92      13.042   8.840  -2.390  1.00  1.280          C  
ATOM   1410  CG  GLU A  92      14.244   8.275  -1.686  1.00  1.280          C  
ATOM   1411  CD  GLU A  92      14.304   6.784  -1.795  1.00  1.280          C  
ATOM   1412  OE1 GLU A  92      13.417   6.122  -1.323  1.00  1.280          O  
ATOM   1413  OE2 GLU A  92      15.206   6.297  -2.405  1.00  1.280          O  
ATOM   1414  H   GLU A  92      14.081  10.788  -4.000  1.00  1.010          H  
ATOM   1415  HA  GLU A  92      13.498   7.863  -4.250  1.00  1.130          H  
ATOM   1416 1HB  GLU A  92      12.894   9.857  -2.032  1.00  1.530          H  
ATOM   1417 2HB  GLU A  92      12.172   8.256  -2.090  1.00  1.530          H  
ATOM   1418 1HG  GLU A  92      15.151   8.701  -2.123  1.00  1.530          H  
ATOM   1419 2HG  GLU A  92      14.209   8.562  -0.638  1.00  1.530          H  
ATOM   1420  N   GLY A  93      11.478   8.470  -5.652  1.00  0.990          N  
ATOM   1421  CA  GLY A  93      10.183   8.592  -6.278  1.00  1.040          C  
ATOM   1422  C   GLY A  93       9.964   9.940  -6.930  1.00  1.080          C  
ATOM   1423  O   GLY A  93      10.828  10.817  -6.904  1.00  1.090          O  
ATOM   1424  H   GLY A  93      12.185   7.930  -6.157  1.00  1.190          H  
ATOM   1425 1HA  GLY A  93      10.087   7.804  -7.027  1.00  1.250          H  
ATOM   1426 2HA  GLY A  93       9.408   8.410  -5.534  1.00  1.250          H  
ATOM   1427  N   ALA A  94       8.739  10.106  -7.449  1.00  1.160          N  
ATOM   1428  CA  ALA A  94       8.265  11.296  -8.191  1.00  1.250          C  
ATOM   1429  C   ALA A  94       8.267  12.719  -7.520  1.00  1.340          C  
ATOM   1430  O   ALA A  94       8.569  12.999  -8.679  1.00  1.400          O  
ATOM   1431  CB  ALA A  94       6.848  11.020  -8.661  1.00  1.710          C  
ATOM   1432  H   ALA A  94       8.112   9.310  -7.384  1.00  1.390          H  
ATOM   1433  HA  ALA A  94       8.904  11.373  -9.072  1.00  1.500          H  
ATOM   1434 1HB  ALA A  94       6.511  11.835  -9.301  1.00  2.060          H  
ATOM   1435 2HB  ALA A  94       6.832  10.088  -9.226  1.00  2.060          H  
ATOM   1436 3HB  ALA A  94       6.173  10.935  -7.816  1.00  2.060          H  
ATOM   1437  N   ILE A  95       7.933  12.055  -6.408  1.00  1.390          N  
ATOM   1438  CA  ILE A  95       7.696  12.819  -5.193  1.00  1.500          C  
ATOM   1439  C   ILE A  95       8.969  13.561  -4.809  1.00  1.430          C  
ATOM   1440  O   ILE A  95       8.953  14.788  -4.758  1.00  1.510          O  
ATOM   1441  CB  ILE A  95       7.248  11.891  -4.052  1.00  2.060          C  
ATOM   1442  CG1 ILE A  95       5.851  11.322  -4.399  1.00  2.060          C  
ATOM   1443  CG2 ILE A  95       7.221  12.673  -2.712  1.00  2.060          C  
ATOM   1444  CD1 ILE A  95       5.413  10.163  -3.540  1.00  2.060          C  
ATOM   1445  H   ILE A  95       7.814  11.070  -6.386  1.00  1.670          H  
ATOM   1446  HA  ILE A  95       6.912  13.551  -5.382  1.00  1.800          H  
ATOM   1447  HB  ILE A  95       7.941  11.049  -3.970  1.00  2.470          H  
ATOM   1448 1HG1 ILE A  95       5.116  12.120  -4.302  1.00  2.470          H  
ATOM   1449 2HG1 ILE A  95       5.856  10.988  -5.429  1.00  2.470          H  
ATOM   1450 1HG2 ILE A  95       6.905  12.022  -1.905  1.00  2.470          H  
ATOM   1451 2HG2 ILE A  95       8.209  13.058  -2.470  1.00  2.470          H  
ATOM   1452 3HG2 ILE A  95       6.524  13.508  -2.794  1.00  2.470          H  
ATOM   1453 1HD1 ILE A  95       4.426   9.830  -3.862  1.00  2.470          H  
ATOM   1454 2HD1 ILE A  95       6.125   9.342  -3.647  1.00  2.470          H  
ATOM   1455 3HD1 ILE A  95       5.361  10.458  -2.498  1.00  2.470          H  
ATOM   1456  N   ALA A  96      10.085  12.848  -4.595  1.00  1.300          N  
ATOM   1457  CA  ALA A  96      11.362  13.526  -4.399  1.00  1.260          C  
ATOM   1458  C   ALA A  96      11.767  14.283  -5.658  1.00  1.290          C  
ATOM   1459  O   ALA A  96      12.328  15.379  -5.604  1.00  1.320          O  
ATOM   1460  CB  ALA A  96      12.444  12.534  -4.075  1.00  1.780          C  
ATOM   1461  H   ALA A  96      10.075  11.821  -4.556  1.00  1.560          H  
ATOM   1462  HA  ALA A  96      11.251  14.238  -3.584  1.00  1.510          H  
ATOM   1463 1HB  ALA A  96      13.389  13.055  -3.928  1.00  2.140          H  
ATOM   1464 2HB  ALA A  96      12.176  11.986  -3.173  1.00  2.140          H  
ATOM   1465 3HB  ALA A  96      12.521  11.857  -4.924  1.00  2.140          H  
ATOM   1466  N   GLY A  97      11.446  13.669  -6.792  1.00  1.330          N  
ATOM   1467  CA  GLY A  97      11.766  14.108  -8.125  1.00  1.400          C  
ATOM   1468  C   GLY A  97      12.795  13.119  -8.626  1.00  1.270          C  
ATOM   1469  O   GLY A  97      13.855  12.955  -8.031  1.00  1.310          O  
ATOM   1470  H   GLY A  97      10.997  12.752  -6.734  1.00  1.600          H  
ATOM   1471 1HA  GLY A  97      10.877  14.092  -8.756  1.00  1.680          H  
ATOM   1472 2HA  GLY A  97      12.171  15.118  -8.111  1.00  1.680          H  
ATOM   1473  N   GLN A  98      12.490  12.446  -9.723  1.00  1.130          N  
ATOM   1474  CA  GLN A  98      13.382  11.422 -10.230  1.00  1.000          C  
ATOM   1475  C   GLN A  98      13.311  11.448 -11.757  1.00  1.180          C  
ATOM   1476  O   GLN A  98      12.223  11.497 -12.329  1.00  1.430          O  
ATOM   1477  CB  GLN A  98      13.001  10.090  -9.524  1.00  1.450          C  
ATOM   1478  CG  GLN A  98      13.827   8.862  -9.827  1.00  1.450          C  
ATOM   1479  CD  GLN A  98      13.661   7.695  -8.741  1.00  1.450          C  
ATOM   1480  OE1 GLN A  98      12.711   7.676  -7.943  1.00  1.450          O  
ATOM   1481  NE2 GLN A  98      14.612   6.742  -8.710  1.00  1.450          N  
ATOM   1482  H   GLN A  98      11.617  12.627 -10.200  1.00  1.360          H  
ATOM   1483  HA  GLN A  98      14.404  11.667  -9.942  1.00  1.200          H  
ATOM   1484 1HB  GLN A  98      13.040  10.241  -8.441  1.00  1.740          H  
ATOM   1485 2HB  GLN A  98      11.974   9.858  -9.764  1.00  1.740          H  
ATOM   1486 1HG  GLN A  98      13.484   8.480 -10.783  1.00  1.740          H  
ATOM   1487 2HG  GLN A  98      14.840   9.119  -9.889  1.00  1.740          H  
ATOM   1488 1HE2 GLN A  98      14.573   5.971  -8.018  1.00  1.740          H  
ATOM   1489 2HE2 GLN A  98      15.419   6.748  -9.333  1.00  1.740          H  
ATOM   1490  N   VAL A  99      14.488  11.495 -12.395  1.00  1.220          N  
ATOM   1491  CA  VAL A  99      14.616  11.616 -13.852  1.00  1.420          C  
ATOM   1492  C   VAL A  99      14.283  10.306 -14.550  1.00  1.130          C  
ATOM   1493  O   VAL A  99      13.564  10.272 -15.549  1.00  1.240          O  
ATOM   1494  CB  VAL A  99      16.058  12.047 -14.211  1.00  1.910          C  
ATOM   1495  CG1 VAL A  99      16.257  12.083 -15.732  1.00  1.910          C  
ATOM   1496  CG2 VAL A  99      16.348  13.407 -13.593  1.00  1.910          C  
ATOM   1497  H   VAL A  99      15.324  11.457 -11.831  1.00  1.460          H  
ATOM   1498  HA  VAL A  99      13.922  12.381 -14.197  1.00  1.700          H  
ATOM   1499  HB  VAL A  99      16.757  11.310 -13.814  1.00  2.290          H  
ATOM   1500 1HG1 VAL A  99      17.283  12.373 -15.956  1.00  2.290          H  
ATOM   1501 2HG1 VAL A  99      16.062  11.128 -16.177  1.00  2.290          H  
ATOM   1502 3HG1 VAL A  99      15.573  12.813 -16.164  1.00  2.290          H  
ATOM   1503 1HG2 VAL A  99      17.370  13.706 -13.829  1.00  2.290          H  
ATOM   1504 2HG2 VAL A  99      15.651  14.142 -13.998  1.00  2.290          H  
ATOM   1505 3HG2 VAL A  99      16.229  13.360 -12.512  1.00  2.290          H  
ATOM   1506  N   VAL A 100      14.876   9.242 -14.049  1.00  0.900          N  
ATOM   1507  CA  VAL A 100      14.669   7.902 -14.544  1.00  0.770          C  
ATOM   1508  C   VAL A 100      14.275   7.089 -13.356  1.00  0.660          C  
ATOM   1509  O   VAL A 100      14.952   7.140 -12.330  1.00  0.640          O  
ATOM   1510  CB  VAL A 100      15.949   7.269 -15.143  1.00  1.130          C  
ATOM   1511  CG1 VAL A 100      15.683   5.833 -15.611  1.00  1.130          C  
ATOM   1512  CG2 VAL A 100      16.465   8.095 -16.277  1.00  1.130          C  
ATOM   1513  H   VAL A 100      15.455   9.375 -13.235  1.00  1.080          H  
ATOM   1514  HA  VAL A 100      13.860   7.896 -15.276  1.00  0.920          H  
ATOM   1515  HB  VAL A 100      16.678   7.212 -14.377  1.00  1.360          H  
ATOM   1516 1HG1 VAL A 100      16.590   5.403 -15.992  1.00  1.360          H  
ATOM   1517 2HG1 VAL A 100      15.335   5.223 -14.786  1.00  1.360          H  
ATOM   1518 3HG1 VAL A 100      14.928   5.843 -16.394  1.00  1.360          H  
ATOM   1519 1HG2 VAL A 100      17.367   7.650 -16.663  1.00  1.360          H  
ATOM   1520 2HG2 VAL A 100      15.716   8.156 -17.061  1.00  1.360          H  
ATOM   1521 3HG2 VAL A 100      16.692   9.073 -15.913  1.00  1.360          H  
ATOM   1522  N   PHE A 101      13.215   6.321 -13.444  1.00  0.640          N  
ATOM   1523  CA  PHE A 101      12.862   5.537 -12.280  1.00  0.580          C  
ATOM   1524  C   PHE A 101      13.765   4.336 -12.178  1.00  0.550          C  
ATOM   1525  O   PHE A 101      13.486   3.252 -12.676  1.00  0.610          O  
ATOM   1526  CB  PHE A 101      11.384   5.229 -12.263  1.00  0.840          C  
ATOM   1527  CG  PHE A 101      10.654   6.500 -11.974  1.00  0.840          C  
ATOM   1528  CD1 PHE A 101      10.191   7.311 -12.997  1.00  0.840          C  
ATOM   1529  CD2 PHE A 101      10.476   6.924 -10.662  1.00  0.840          C  
ATOM   1530  CE1 PHE A 101       9.566   8.503 -12.713  1.00  0.840          C  
ATOM   1531  CE2 PHE A 101       9.849   8.108 -10.388  1.00  0.840          C  
ATOM   1532  CZ  PHE A 101       9.394   8.901 -11.406  1.00  0.840          C  
ATOM   1533  H   PHE A 101      12.667   6.289 -14.291  1.00  0.770          H  
ATOM   1534  HA  PHE A 101      13.047   6.142 -11.394  1.00  0.700          H  
ATOM   1535 1HB  PHE A 101      11.060   4.836 -13.224  1.00  1.000          H  
ATOM   1536 2HB  PHE A 101      11.152   4.498 -11.494  1.00  1.000          H  
ATOM   1537  HD1 PHE A 101      10.330   7.009 -14.032  1.00  1.000          H  
ATOM   1538  HD2 PHE A 101      10.847   6.311  -9.840  1.00  1.000          H  
ATOM   1539  HE1 PHE A 101       9.210   9.137 -13.526  1.00  1.000          H  
ATOM   1540  HE2 PHE A 101       9.726   8.424  -9.369  1.00  1.000          H  
ATOM   1541  HZ  PHE A 101       8.905   9.848 -11.185  1.00  1.000          H  
ATOM   1542  N   HIS A 102      14.894   4.636 -11.565  1.00  0.510          N  
ATOM   1543  CA  HIS A 102      16.059   3.829 -11.289  1.00  0.490          C  
ATOM   1544  C   HIS A 102      16.749   4.576 -10.125  1.00  0.490          C  
ATOM   1545  O   HIS A 102      16.860   5.814 -10.170  1.00  0.570          O  
ATOM   1546  CB  HIS A 102      16.945   3.800 -12.543  1.00  0.690          C  
ATOM   1547  CG  HIS A 102      18.080   2.853 -12.545  1.00  0.690          C  
ATOM   1548  ND1 HIS A 102      17.939   1.531 -12.895  1.00  0.690          N  
ATOM   1549  CD2 HIS A 102      19.375   3.028 -12.237  1.00  0.690          C  
ATOM   1550  CE1 HIS A 102      19.136   0.938 -12.833  1.00  0.690          C  
ATOM   1551  NE2 HIS A 102      20.012   1.815 -12.430  1.00  0.690          N  
ATOM   1552  H   HIS A 102      14.948   5.615 -11.294  1.00  0.610          H  
ATOM   1553  HA  HIS A 102      15.793   2.818 -10.984  1.00  0.590          H  
ATOM   1554 1HB  HIS A 102      16.324   3.542 -13.399  1.00  0.830          H  
ATOM   1555 2HB  HIS A 102      17.330   4.796 -12.722  1.00  0.830          H  
ATOM   1556  HD2 HIS A 102      19.815   3.965 -11.900  1.00  0.830          H  
ATOM   1557  HE1 HIS A 102      19.357  -0.108 -13.063  1.00  0.830          H  
ATOM   1558  HE2 HIS A 102      21.017   1.581 -12.292  1.00  0.830          H  
ATOM   1559  N   PHE A 103      17.165   3.868  -9.080  1.00  0.500          N  
ATOM   1560  CA  PHE A 103      17.850   4.486  -7.946  1.00  0.540          C  
ATOM   1561  C   PHE A 103      19.202   5.004  -8.358  1.00  0.550          C  
ATOM   1562  O   PHE A 103      19.947   4.289  -9.012  1.00  0.590          O  
ATOM   1563  CB  PHE A 103      18.034   3.518  -6.770  1.00  0.740          C  
ATOM   1564  CG  PHE A 103      18.818   4.173  -5.670  1.00  0.740          C  
ATOM   1565  CD1 PHE A 103      18.243   5.131  -4.860  1.00  0.740          C  
ATOM   1566  CD2 PHE A 103      20.164   3.858  -5.477  1.00  0.740          C  
ATOM   1567  CE1 PHE A 103      18.991   5.768  -3.898  1.00  0.740          C  
ATOM   1568  CE2 PHE A 103      20.905   4.491  -4.519  1.00  0.740          C  
ATOM   1569  CZ  PHE A 103      20.323   5.450  -3.732  1.00  0.740          C  
ATOM   1570  H   PHE A 103      17.018   2.867  -9.088  1.00  0.600          H  
ATOM   1571  HA  PHE A 103      17.249   5.328  -7.600  1.00  0.650          H  
ATOM   1572 1HB  PHE A 103      17.065   3.220  -6.377  1.00  0.890          H  
ATOM   1573 2HB  PHE A 103      18.553   2.615  -7.096  1.00  0.890          H  
ATOM   1574  HD1 PHE A 103      17.186   5.401  -4.998  1.00  0.890          H  
ATOM   1575  HD2 PHE A 103      20.627   3.110  -6.105  1.00  0.890          H  
ATOM   1576  HE1 PHE A 103      18.527   6.537  -3.271  1.00  0.890          H  
ATOM   1577  HE2 PHE A 103      21.959   4.240  -4.387  1.00  0.890          H  
ATOM   1578  HZ  PHE A 103      20.913   5.962  -2.976  1.00  0.890          H  
ATOM   1579  N   HIS A 104      19.552   6.227  -7.979  1.00  0.570          N  
ATOM   1580  CA  HIS A 104      20.856   6.762  -8.347  1.00  0.660          C  
ATOM   1581  C   HIS A 104      21.291   7.863  -7.384  1.00  0.670          C  
ATOM   1582  O   HIS A 104      20.464   8.430  -6.670  1.00  0.850          O  
ATOM   1583  CB  HIS A 104      20.771   7.316  -9.768  1.00  0.890          C  
ATOM   1584  CG  HIS A 104      19.843   8.481  -9.841  1.00  0.890          C  
ATOM   1585  ND1 HIS A 104      18.469   8.351  -9.810  1.00  0.890          N  
ATOM   1586  CD2 HIS A 104      20.096   9.786  -9.947  1.00  0.890          C  
ATOM   1587  CE1 HIS A 104      17.915   9.555  -9.880  1.00  0.890          C  
ATOM   1588  NE2 HIS A 104      18.863  10.467  -9.967  1.00  0.890          N  
ATOM   1589  H   HIS A 104      18.906   6.810  -7.461  1.00  0.680          H  
ATOM   1590  HA  HIS A 104      21.606   5.974  -8.315  1.00  0.790          H  
ATOM   1591 1HB  HIS A 104      21.763   7.633 -10.102  1.00  1.070          H  
ATOM   1592 2HB  HIS A 104      20.423   6.541 -10.453  1.00  1.070          H  
ATOM   1593  HD1 HIS A 104      17.947   7.479  -9.989  1.00  1.070          H  
ATOM   1594  HD2 HIS A 104      21.042  10.315 -10.006  1.00  1.070          H  
ATOM   1595  HE1 HIS A 104      16.864   9.673  -9.863  1.00  1.070          H  
ATOM   1596  N   LEU A 105      22.589   8.176  -7.371  1.00  0.470          N  
ATOM   1597  CA  LEU A 105      23.108   9.247  -6.513  1.00  0.410          C  
ATOM   1598  C   LEU A 105      23.760  10.426  -7.254  1.00  0.340          C  
ATOM   1599  O   LEU A 105      24.563  10.253  -8.180  1.00  0.370          O  
ATOM   1600  CB  LEU A 105      24.061   8.612  -5.483  1.00  0.600          C  
ATOM   1601  CG  LEU A 105      24.854   9.515  -4.486  1.00  0.600          C  
ATOM   1602  CD1 LEU A 105      23.929  10.280  -3.563  1.00  0.600          C  
ATOM   1603  CD2 LEU A 105      25.717   8.595  -3.630  1.00  0.600          C  
ATOM   1604  H   LEU A 105      23.228   7.644  -7.973  1.00  0.560          H  
ATOM   1605  HA  LEU A 105      22.263   9.658  -5.959  1.00  0.490          H  
ATOM   1606 1HB  LEU A 105      23.486   7.900  -4.895  1.00  0.720          H  
ATOM   1607 2HB  LEU A 105      24.808   8.060  -6.050  1.00  0.720          H  
ATOM   1608  HG  LEU A 105      25.482  10.221  -5.038  1.00  0.720          H  
ATOM   1609 1HD1 LEU A 105      24.518  10.857  -2.876  1.00  0.720          H  
ATOM   1610 2HD1 LEU A 105      23.301  10.946  -4.130  1.00  0.720          H  
ATOM   1611 3HD1 LEU A 105      23.305   9.587  -3.006  1.00  0.720          H  
ATOM   1612 1HD2 LEU A 105      26.302   9.186  -2.923  1.00  0.720          H  
ATOM   1613 2HD2 LEU A 105      25.078   7.904  -3.080  1.00  0.720          H  
ATOM   1614 3HD2 LEU A 105      26.368   8.029  -4.261  1.00  0.720          H  
ATOM   1615  N   HIS A 106      23.399  11.641  -6.830  1.00  0.400          N  
ATOM   1616  CA  HIS A 106      23.959  12.898  -7.341  1.00  0.400          C  
ATOM   1617  C   HIS A 106      25.044  13.474  -6.432  1.00  0.390          C  
ATOM   1618  O   HIS A 106      24.811  13.697  -5.241  1.00  0.450          O  
ATOM   1619  CB  HIS A 106      22.837  13.922  -7.456  1.00  0.560          C  
ATOM   1620  CG  HIS A 106      21.898  13.676  -8.537  1.00  0.560          C  
ATOM   1621  ND1 HIS A 106      21.893  14.390  -9.743  1.00  0.560          N  
ATOM   1622  CD2 HIS A 106      20.942  12.771  -8.633  1.00  0.560          C  
ATOM   1623  CE1 HIS A 106      20.941  13.900 -10.519  1.00  0.560          C  
ATOM   1624  NE2 HIS A 106      20.360  12.918  -9.868  1.00  0.560          N  
ATOM   1625  H   HIS A 106      22.656  11.710  -6.122  1.00  0.480          H  
ATOM   1626  HA  HIS A 106      24.397  12.736  -8.327  1.00  0.480          H  
ATOM   1627 1HB  HIS A 106      22.280  13.802  -6.570  1.00  0.670          H  
ATOM   1628 2HB  HIS A 106      23.185  14.933  -7.467  1.00  0.670          H  
ATOM   1629  HD2 HIS A 106      20.672  12.030  -7.875  1.00  0.670          H  
ATOM   1630  HE1 HIS A 106      20.696  14.238 -11.527  1.00  0.670          H  
ATOM   1631  HE2 HIS A 106      19.603  12.294 -10.180  1.00  0.670          H  
ATOM   1632  N   ILE A 107      26.205  13.781  -7.017  1.00  0.350          N  
ATOM   1633  CA  ILE A 107      27.357  14.353  -6.313  1.00  0.390          C  
ATOM   1634  C   ILE A 107      27.591  15.780  -6.850  1.00  0.380          C  
ATOM   1635  O   ILE A 107      28.173  15.950  -7.929  1.00  0.390          O  
ATOM   1636  CB  ILE A 107      28.592  13.468  -6.626  1.00  0.530          C  
ATOM   1637  CG1 ILE A 107      28.319  12.034  -6.242  1.00  0.530          C  
ATOM   1638  CG2 ILE A 107      29.810  13.912  -5.901  1.00  0.530          C  
ATOM   1639  CD1 ILE A 107      27.861  11.112  -7.382  1.00  0.530          C  
ATOM   1640  H   ILE A 107      26.316  13.554  -8.014  1.00  0.420          H  
ATOM   1641  HA  ILE A 107      27.158  14.397  -5.241  1.00  0.470          H  
ATOM   1642  HB  ILE A 107      28.780  13.507  -7.691  1.00  0.640          H  
ATOM   1643 1HG1 ILE A 107      29.229  11.632  -5.822  1.00  0.640          H  
ATOM   1644 2HG1 ILE A 107      27.546  12.028  -5.480  1.00  0.640          H  
ATOM   1645 1HG2 ILE A 107      30.652  13.266  -6.163  1.00  0.640          H  
ATOM   1646 2HG2 ILE A 107      30.044  14.938  -6.170  1.00  0.640          H  
ATOM   1647 3HG2 ILE A 107      29.614  13.838  -4.848  1.00  0.640          H  
ATOM   1648 1HD1 ILE A 107      27.692  10.115  -7.000  1.00  0.640          H  
ATOM   1649 2HD1 ILE A 107      26.943  11.452  -7.833  1.00  0.640          H  
ATOM   1650 3HD1 ILE A 107      28.633  11.080  -8.142  1.00  0.640          H  
ATOM   1651  N   VAL A 108      27.169  16.807  -6.077  1.00  0.420          N  
ATOM   1652  CA  VAL A 108      27.111  18.199  -6.557  1.00  0.470          C  
ATOM   1653  C   VAL A 108      28.137  19.162  -5.955  1.00  0.470          C  
ATOM   1654  O   VAL A 108      27.910  19.658  -4.846  1.00  0.470          O  
ATOM   1655  CB  VAL A 108      25.738  18.820  -6.139  1.00  0.640          C  
ATOM   1656  CG1 VAL A 108      25.609  20.276  -6.661  1.00  0.640          C  
ATOM   1657  CG2 VAL A 108      24.585  17.988  -6.609  1.00  0.640          C  
ATOM   1658  H   VAL A 108      26.803  16.604  -5.144  1.00  0.500          H  
ATOM   1659  HA  VAL A 108      27.189  18.187  -7.638  1.00  0.560          H  
ATOM   1660  HB  VAL A 108      25.706  18.851  -5.060  1.00  0.770          H  
ATOM   1661 1HG1 VAL A 108      24.662  20.693  -6.328  1.00  0.770          H  
ATOM   1662 2HG1 VAL A 108      26.411  20.915  -6.298  1.00  0.770          H  
ATOM   1663 3HG1 VAL A 108      25.630  20.258  -7.746  1.00  0.770          H  
ATOM   1664 1HG2 VAL A 108      23.653  18.432  -6.264  1.00  0.770          H  
ATOM   1665 2HG2 VAL A 108      24.586  17.976  -7.664  1.00  0.770          H  
ATOM   1666 3HG2 VAL A 108      24.667  16.974  -6.215  1.00  0.770          H  
ATOM   1667  N   PRO A 109      29.223  19.533  -6.653  1.00  0.520          N  
ATOM   1668  CA  PRO A 109      30.239  20.434  -6.147  1.00  0.570          C  
ATOM   1669  C   PRO A 109      29.579  21.724  -5.683  1.00  0.560          C  
ATOM   1670  O   PRO A 109      28.755  22.292  -6.395  1.00  0.590          O  
ATOM   1671  CB  PRO A 109      31.105  20.652  -7.390  1.00  0.850          C  
ATOM   1672  CG  PRO A 109      30.944  19.396  -8.182  1.00  0.850          C  
ATOM   1673  CD  PRO A 109      29.507  18.996  -7.983  1.00  0.850          C  
ATOM   1674  HA  PRO A 109      30.803  19.961  -5.332  1.00  0.680          H  
ATOM   1675 1HB  PRO A 109      30.745  21.502  -7.934  1.00  1.030          H  
ATOM   1676 2HB  PRO A 109      32.140  20.866  -7.111  1.00  1.030          H  
ATOM   1677 1HG  PRO A 109      31.172  19.589  -9.244  1.00  1.030          H  
ATOM   1678 2HG  PRO A 109      31.659  18.649  -7.835  1.00  1.030          H  
ATOM   1679 1HD  PRO A 109      28.878  19.448  -8.744  1.00  1.030          H  
ATOM   1680 2HD  PRO A 109      29.458  17.915  -7.985  1.00  1.030          H  
ATOM   1681  N   LYS A 110      29.959  22.184  -4.507  1.00  0.560          N  
ATOM   1682  CA  LYS A 110      29.426  23.398  -3.915  1.00  0.590          C  
ATOM   1683  C   LYS A 110      30.386  24.560  -4.088  1.00  0.550          C  
ATOM   1684  O   LYS A 110      31.509  24.554  -3.558  1.00  0.880          O  
ATOM   1685  CB  LYS A 110      29.099  23.181  -2.437  1.00  0.810          C  
ATOM   1686  CG  LYS A 110      28.482  24.366  -1.729  1.00  0.810          C  
ATOM   1687  CD  LYS A 110      28.164  24.011  -0.279  1.00  0.810          C  
ATOM   1688  CE  LYS A 110      27.570  25.199   0.467  1.00  0.810          C  
ATOM   1689  NZ  LYS A 110      27.259  24.866   1.890  1.00  0.810          N  
ATOM   1690  H   LYS A 110      30.652  21.654  -3.990  1.00  0.670          H  
ATOM   1691  HA  LYS A 110      28.501  23.654  -4.428  1.00  0.710          H  
ATOM   1692 1HB  LYS A 110      28.418  22.337  -2.334  1.00  0.980          H  
ATOM   1693 2HB  LYS A 110      30.007  22.938  -1.905  1.00  0.980          H  
ATOM   1694 1HG  LYS A 110      29.183  25.207  -1.743  1.00  0.980          H  
ATOM   1695 2HG  LYS A 110      27.568  24.666  -2.242  1.00  0.980          H  
ATOM   1696 1HD  LYS A 110      27.453  23.179  -0.254  1.00  0.980          H  
ATOM   1697 2HD  LYS A 110      29.081  23.698   0.221  1.00  0.980          H  
ATOM   1698 1HE  LYS A 110      28.282  26.023   0.445  1.00  0.980          H  
ATOM   1699 2HE  LYS A 110      26.652  25.511  -0.031  1.00  0.980          H  
ATOM   1700 1HZ  LYS A 110      26.870  25.678   2.349  1.00  0.980          H  
ATOM   1701 2HZ  LYS A 110      26.588  24.109   1.925  1.00  0.980          H  
ATOM   1702 3HZ  LYS A 110      28.105  24.585   2.365  1.00  0.980          H  
ATOM   1703  N   TYR A 111      29.910  25.591  -4.763  1.00  1.110          N  
ATOM   1704  CA  TYR A 111      30.707  26.768  -5.043  1.00  1.400          C  
ATOM   1705  C   TYR A 111      30.080  27.945  -4.333  1.00  1.830          C  
ATOM   1706  O   TYR A 111      28.882  27.932  -4.048  1.00  2.430          O  
ATOM   1707  CB  TYR A 111      30.747  27.053  -6.540  1.00  1.840          C  
ATOM   1708  CG  TYR A 111      31.338  25.951  -7.380  1.00  1.840          C  
ATOM   1709  CD1 TYR A 111      30.487  25.038  -7.973  1.00  1.840          C  
ATOM   1710  CD2 TYR A 111      32.712  25.846  -7.570  1.00  1.840          C  
ATOM   1711  CE1 TYR A 111      30.990  24.049  -8.761  1.00  1.840          C  
ATOM   1712  CE2 TYR A 111      33.214  24.832  -8.361  1.00  1.840          C  
ATOM   1713  CZ  TYR A 111      32.344  23.944  -8.956  1.00  1.840          C  
ATOM   1714  OH  TYR A 111      32.825  22.957  -9.747  1.00  1.840          O  
ATOM   1715  H   TYR A 111      28.970  25.537  -5.130  1.00  1.330          H  
ATOM   1716  HA  TYR A 111      31.718  26.636  -4.658  1.00  1.680          H  
ATOM   1717 1HB  TYR A 111      29.731  27.245  -6.895  1.00  2.210          H  
ATOM   1718 2HB  TYR A 111      31.323  27.962  -6.718  1.00  2.210          H  
ATOM   1719  HD1 TYR A 111      29.419  25.116  -7.820  1.00  2.210          H  
ATOM   1720  HD2 TYR A 111      33.392  26.560  -7.104  1.00  2.210          H  
ATOM   1721  HE1 TYR A 111      30.326  23.340  -9.240  1.00  2.210          H  
ATOM   1722  HE2 TYR A 111      34.293  24.738  -8.522  1.00  2.210          H  
ATOM   1723  HH  TYR A 111      32.085  22.455 -10.156  1.00  2.210          H  
ATOM   1724  N   GLU A 112      30.875  28.970  -4.060  1.00  1.940          N  
ATOM   1725  CA  GLU A 112      30.353  30.179  -3.441  1.00  2.540          C  
ATOM   1726  C   GLU A 112      29.287  30.818  -4.333  1.00  2.810          C  
ATOM   1727  O   GLU A 112      28.254  31.306  -3.862  1.00  3.520          O  
ATOM   1728  CB  GLU A 112      31.502  31.157  -3.195  1.00  3.320          C  
ATOM   1729  CG  GLU A 112      32.542  30.652  -2.183  1.00  3.320          C  
ATOM   1730  CD  GLU A 112      33.542  29.684  -2.794  1.00  3.320          C  
ATOM   1731  OE1 GLU A 112      33.447  29.435  -3.984  1.00  3.320          O  
ATOM   1732  OE2 GLU A 112      34.370  29.179  -2.081  1.00  3.320          O  
ATOM   1733  H   GLU A 112      31.873  28.919  -4.285  1.00  2.330          H  
ATOM   1734  HA  GLU A 112      29.895  29.914  -2.488  1.00  3.050          H  
ATOM   1735 1HB  GLU A 112      32.011  31.370  -4.136  1.00  3.980          H  
ATOM   1736 2HB  GLU A 112      31.102  32.100  -2.822  1.00  3.980          H  
ATOM   1737 1HG  GLU A 112      33.082  31.506  -1.774  1.00  3.980          H  
ATOM   1738 2HG  GLU A 112      32.022  30.159  -1.362  1.00  3.980          H  
ATOM   1739  N   THR A 113      29.497  30.749  -5.645  1.00  2.820          N  
ATOM   1740  CA  THR A 113      28.577  31.304  -6.623  1.00  3.520          C  
ATOM   1741  C   THR A 113      27.468  30.304  -6.923  1.00  3.070          C  
ATOM   1742  O   THR A 113      27.312  29.865  -8.073  1.00  3.530          O  
ATOM   1743  CB  THR A 113      29.295  31.624  -7.933  1.00  4.650          C  
ATOM   1744  OG1 THR A 113      29.905  30.431  -8.412  1.00  4.650          O  
ATOM   1745  CG2 THR A 113      30.355  32.679  -7.697  1.00  4.650          C  
ATOM   1746  H   THR A 113      30.347  30.318  -5.980  1.00  3.380          H  
ATOM   1747  HA  THR A 113      28.132  32.213  -6.218  1.00  4.220          H  
ATOM   1748  HB  THR A 113      28.577  31.984  -8.671  1.00  5.580          H  
ATOM   1749  HG1 THR A 113      29.183  29.821  -8.683  1.00  5.580          H  
ATOM   1750 1HG2 THR A 113      30.867  32.892  -8.635  1.00  5.580          H  
ATOM   1751 2HG2 THR A 113      29.883  33.586  -7.326  1.00  5.580          H  
ATOM   1752 3HG2 THR A 113      31.075  32.319  -6.966  1.00  5.580          H  
ATOM   1753  N   GLY A 114      26.685  29.974  -5.890  1.00  2.640          N  
ATOM   1754  CA  GLY A 114      25.594  28.989  -5.924  1.00  2.580          C  
ATOM   1755  C   GLY A 114      24.485  29.407  -6.878  1.00  2.180          C  
ATOM   1756  O   GLY A 114      23.666  28.602  -7.311  1.00  2.170          O  
ATOM   1757  H   GLY A 114      26.925  30.432  -5.004  1.00  3.170          H  
ATOM   1758 1HA  GLY A 114      25.992  28.017  -6.221  1.00  3.100          H  
ATOM   1759 2HA  GLY A 114      25.189  28.870  -4.919  1.00  3.100          H  
ATOM   1760  N   LYS A 115      24.488  30.684  -7.235  1.00  2.640          N  
ATOM   1761  CA  LYS A 115      23.549  31.285  -8.165  1.00  2.990          C  
ATOM   1762  C   LYS A 115      23.652  30.641  -9.547  1.00  3.210          C  
ATOM   1763  O   LYS A 115      22.706  30.674 -10.338  1.00  3.850          O  
ATOM   1764  CB  LYS A 115      23.811  32.793  -8.259  1.00  4.050          C  
ATOM   1765  CG  LYS A 115      25.162  33.175  -8.913  1.00  4.050          C  
ATOM   1766  CD  LYS A 115      25.381  34.690  -8.908  1.00  4.050          C  
ATOM   1767  CE  LYS A 115      26.703  35.069  -9.580  1.00  4.050          C  
ATOM   1768  NZ  LYS A 115      26.937  36.545  -9.561  1.00  4.050          N  
ATOM   1769  H   LYS A 115      25.191  31.265  -6.807  1.00  3.170          H  
ATOM   1770  HA  LYS A 115      22.537  31.124  -7.792  1.00  3.590          H  
ATOM   1771 1HB  LYS A 115      23.016  33.263  -8.837  1.00  4.860          H  
ATOM   1772 2HB  LYS A 115      23.788  33.226  -7.260  1.00  4.860          H  
ATOM   1773 1HG  LYS A 115      25.982  32.691  -8.384  1.00  4.860          H  
ATOM   1774 2HG  LYS A 115      25.172  32.839  -9.948  1.00  4.860          H  
ATOM   1775 1HD  LYS A 115      24.562  35.172  -9.443  1.00  4.860          H  
ATOM   1776 2HD  LYS A 115      25.387  35.056  -7.881  1.00  4.860          H  
ATOM   1777 1HE  LYS A 115      27.522  34.574  -9.058  1.00  4.860          H  
ATOM   1778 2HE  LYS A 115      26.687  34.728 -10.615  1.00  4.860          H  
ATOM   1779 1HZ  LYS A 115      27.817  36.753 -10.013  1.00  4.860          H  
ATOM   1780 2HZ  LYS A 115      26.188  37.013 -10.054  1.00  4.860          H  
ATOM   1781 3HZ  LYS A 115      26.965  36.873  -8.606  1.00  4.860          H  
ATOM   1782  N   GLY A 116      24.792  30.005  -9.834  1.00  3.050          N  
ATOM   1783  CA  GLY A 116      25.004  29.362 -11.115  1.00  3.490          C  
ATOM   1784  C   GLY A 116      24.158  28.102 -11.240  1.00  3.340          C  
ATOM   1785  O   GLY A 116      23.928  27.596 -12.340  1.00  3.660          O  
ATOM   1786  H   GLY A 116      25.549  29.976  -9.144  1.00  3.660          H  
ATOM   1787 1HA  GLY A 116      24.761  30.058 -11.919  1.00  4.190          H  
ATOM   1788 2HA  GLY A 116      26.059  29.106 -11.216  1.00  4.190          H  
ATOM   1789  N   PHE A 117      23.592  27.632 -10.127  1.00  3.350          N  
ATOM   1790  CA  PHE A 117      22.806  26.416 -10.149  1.00  3.470          C  
ATOM   1791  C   PHE A 117      21.431  26.725 -10.719  1.00  3.360          C  
ATOM   1792  O   PHE A 117      20.632  25.824 -10.970  1.00  3.520          O  
ATOM   1793  CB  PHE A 117      22.667  25.823  -8.744  1.00  4.810          C  
ATOM   1794  CG  PHE A 117      23.974  25.331  -8.089  1.00  4.810          C  
ATOM   1795  CD1 PHE A 117      25.229  25.452  -8.700  1.00  4.810          C  
ATOM   1796  CD2 PHE A 117      23.931  24.751  -6.829  1.00  4.810          C  
ATOM   1797  CE1 PHE A 117      26.355  25.037  -8.062  1.00  4.810          C  
ATOM   1798  CE2 PHE A 117      25.083  24.320  -6.204  1.00  4.810          C  
ATOM   1799  CZ  PHE A 117      26.290  24.472  -6.823  1.00  4.810          C  
ATOM   1800  H   PHE A 117      23.746  28.091  -9.226  1.00  4.020          H  
ATOM   1801  HA  PHE A 117      23.294  25.693 -10.803  1.00  4.160          H  
ATOM   1802 1HB  PHE A 117      22.240  26.583  -8.091  1.00  5.770          H  
ATOM   1803 2HB  PHE A 117      21.968  24.996  -8.766  1.00  5.770          H  
ATOM   1804  HD1 PHE A 117      25.334  25.883  -9.686  1.00  5.770          H  
ATOM   1805  HD2 PHE A 117      22.967  24.641  -6.329  1.00  5.770          H  
ATOM   1806  HE1 PHE A 117      27.313  25.150  -8.551  1.00  5.770          H  
ATOM   1807  HE2 PHE A 117      25.036  23.864  -5.214  1.00  5.770          H  
ATOM   1808  HZ  PHE A 117      27.197  24.135  -6.337  1.00  5.770          H  
ATOM   1809  N   GLY A 118      21.134  28.018 -10.907  1.00  3.590          N  
ATOM   1810  CA  GLY A 118      19.867  28.440 -11.469  1.00  3.920          C  
ATOM   1811  C   GLY A 118      19.918  28.454 -13.001  1.00  3.810          C  
ATOM   1812  O   GLY A 118      18.926  28.783 -13.654  1.00  3.950          O  
ATOM   1813  H   GLY A 118      21.812  28.751 -10.674  1.00  4.310          H  
ATOM   1814 1HA  GLY A 118      19.076  27.772 -11.131  1.00  4.700          H  
ATOM   1815 2HA  GLY A 118      19.629  29.438 -11.101  1.00  4.700          H  
ATOM   1816  N   TYR A 119      21.076  28.119 -13.586  1.00  3.960          N  
ATOM   1817  CA  TYR A 119      21.226  28.115 -15.033  1.00  4.150          C  
ATOM   1818  C   TYR A 119      20.264  27.133 -15.654  1.00  3.910          C  
ATOM   1819  O   TYR A 119      20.143  25.989 -15.201  1.00  4.420          O  
ATOM   1820  CB  TYR A 119      22.655  27.746 -15.443  1.00  5.730          C  
ATOM   1821  CG  TYR A 119      22.894  27.722 -16.968  1.00  5.730          C  
ATOM   1822  CD1 TYR A 119      23.041  28.912 -17.657  1.00  5.730          C  
ATOM   1823  CD2 TYR A 119      22.974  26.514 -17.663  1.00  5.730          C  
ATOM   1824  CE1 TYR A 119      23.268  28.908 -19.020  1.00  5.730          C  
ATOM   1825  CE2 TYR A 119      23.202  26.509 -19.042  1.00  5.730          C  
ATOM   1826  CZ  TYR A 119      23.355  27.713 -19.723  1.00  5.730          C  
ATOM   1827  OH  TYR A 119      23.601  27.776 -21.107  1.00  5.730          O  
ATOM   1828  H   TYR A 119      21.889  27.862 -13.016  1.00  4.750          H  
ATOM   1829  HA  TYR A 119      20.989  29.107 -15.414  1.00  4.980          H  
ATOM   1830 1HB  TYR A 119      23.354  28.456 -14.997  1.00  6.880          H  
ATOM   1831 2HB  TYR A 119      22.900  26.760 -15.041  1.00  6.880          H  
ATOM   1832  HD1 TYR A 119      22.980  29.859 -17.122  1.00  6.880          H  
ATOM   1833  HD2 TYR A 119      22.861  25.576 -17.124  1.00  6.880          H  
ATOM   1834  HE1 TYR A 119      23.387  29.853 -19.549  1.00  6.880          H  
ATOM   1835  HE2 TYR A 119      23.263  25.566 -19.573  1.00  6.880          H  
ATOM   1836  HH  TYR A 119      23.547  26.893 -21.535  1.00  6.880          H  
ATOM   1837  N   ASN A 120      19.608  27.521 -16.738  1.00  3.560          N  
ATOM   1838  CA  ASN A 120      18.724  26.553 -17.339  1.00  3.710          C  
ATOM   1839  C   ASN A 120      19.584  25.524 -18.011  1.00  2.920          C  
ATOM   1840  O   ASN A 120      20.028  25.702 -19.143  1.00  3.370          O  
ATOM   1841  CB  ASN A 120      17.774  27.169 -18.341  1.00  5.130          C  
ATOM   1842  CG  ASN A 120      16.778  26.144 -18.891  1.00  5.130          C  
ATOM   1843  OD1 ASN A 120      17.020  24.914 -18.909  1.00  5.130          O  
ATOM   1844  ND2 ASN A 120      15.649  26.638 -19.348  1.00  5.130          N  
ATOM   1845  H   ASN A 120      19.705  28.455 -17.103  1.00  4.270          H  
ATOM   1846  HA  ASN A 120      18.148  26.056 -16.556  1.00  4.450          H  
ATOM   1847 1HB  ASN A 120      17.223  27.985 -17.870  1.00  6.160          H  
ATOM   1848 2HB  ASN A 120      18.342  27.589 -19.171  1.00  6.160          H  
ATOM   1849 1HD2 ASN A 120      14.955  26.023 -19.727  1.00  6.160          H  
ATOM   1850 2HD2 ASN A 120      15.482  27.624 -19.319  1.00  6.160          H  
ATOM   1851  N   VAL A 121      19.751  24.421 -17.308  1.00  2.250          N  
ATOM   1852  CA  VAL A 121      20.633  23.330 -17.673  1.00  1.720          C  
ATOM   1853  C   VAL A 121      20.357  22.732 -19.037  1.00  1.570          C  
ATOM   1854  O   VAL A 121      21.240  22.098 -19.617  1.00  2.060          O  
ATOM   1855  CB  VAL A 121      20.564  22.205 -16.633  1.00  2.620          C  
ATOM   1856  CG1 VAL A 121      21.021  22.707 -15.291  1.00  2.620          C  
ATOM   1857  CG2 VAL A 121      19.141  21.629 -16.548  1.00  2.620          C  
ATOM   1858  H   VAL A 121      19.332  24.456 -16.382  1.00  2.700          H  
ATOM   1859  HA  VAL A 121      21.650  23.715 -17.671  1.00  2.060          H  
ATOM   1860  HB  VAL A 121      21.254  21.441 -16.925  1.00  3.140          H  
ATOM   1861 1HG1 VAL A 121      21.014  21.882 -14.579  1.00  3.140          H  
ATOM   1862 2HG1 VAL A 121      22.026  23.098 -15.387  1.00  3.140          H  
ATOM   1863 3HG1 VAL A 121      20.370  23.494 -14.934  1.00  3.140          H  
ATOM   1864 1HG2 VAL A 121      19.137  20.821 -15.813  1.00  3.140          H  
ATOM   1865 2HG2 VAL A 121      18.445  22.403 -16.240  1.00  3.140          H  
ATOM   1866 3HG2 VAL A 121      18.826  21.230 -17.511  1.00  3.140          H  
ATOM   1867  N   ASN A 122      19.171  22.958 -19.596  1.00  1.470          N  
ATOM   1868  CA  ASN A 122      18.853  22.385 -20.894  1.00  1.620          C  
ATOM   1869  C   ASN A 122      19.575  23.137 -22.010  1.00  1.580          C  
ATOM   1870  O   ASN A 122      19.558  22.720 -23.168  1.00  1.920          O  
ATOM   1871  CB  ASN A 122      17.361  22.381 -21.104  1.00  2.210          C  
ATOM   1872  CG  ASN A 122      16.684  21.409 -20.182  1.00  2.210          C  
ATOM   1873  OD1 ASN A 122      17.264  20.403 -19.756  1.00  2.210          O  
ATOM   1874  ND2 ASN A 122      15.455  21.697 -19.846  1.00  2.210          N  
ATOM   1875  H   ASN A 122      18.483  23.548 -19.115  1.00  1.760          H  
ATOM   1876  HA  ASN A 122      19.205  21.356 -20.916  1.00  1.940          H  
ATOM   1877 1HB  ASN A 122      16.962  23.378 -20.940  1.00  2.650          H  
ATOM   1878 2HB  ASN A 122      17.139  22.105 -22.134  1.00  2.650          H  
ATOM   1879 1HD2 ASN A 122      14.953  21.090 -19.228  1.00  2.650          H  
ATOM   1880 2HD2 ASN A 122      15.015  22.525 -20.196  1.00  2.650          H  
ATOM   1881  N   LYS A 123      20.230  24.238 -21.640  1.00  1.760          N  
ATOM   1882  CA  LYS A 123      21.009  25.070 -22.531  1.00  2.050          C  
ATOM   1883  C   LYS A 123      22.513  24.816 -22.349  1.00  1.810          C  
ATOM   1884  O   LYS A 123      23.336  25.646 -22.751  1.00  2.030          O  
ATOM   1885  CB  LYS A 123      20.684  26.545 -22.297  1.00  2.750          C  
ATOM   1886  CG  LYS A 123      19.246  26.927 -22.610  1.00  2.750          C  
ATOM   1887  CD  LYS A 123      19.015  28.422 -22.412  1.00  2.750          C  
ATOM   1888  CE  LYS A 123      17.575  28.818 -22.736  1.00  2.750          C  
ATOM   1889  NZ  LYS A 123      17.339  30.283 -22.545  1.00  2.750          N  
ATOM   1890  H   LYS A 123      20.181  24.538 -20.663  1.00  2.110          H  
ATOM   1891  HA  LYS A 123      20.751  24.814 -23.559  1.00  2.460          H  
ATOM   1892 1HB  LYS A 123      20.874  26.796 -21.254  1.00  3.300          H  
ATOM   1893 2HB  LYS A 123      21.340  27.166 -22.905  1.00  3.300          H  
ATOM   1894 1HG  LYS A 123      19.011  26.651 -23.637  1.00  3.300          H  
ATOM   1895 2HG  LYS A 123      18.582  26.373 -21.941  1.00  3.300          H  
ATOM   1896 1HD  LYS A 123      19.232  28.680 -21.373  1.00  3.300          H  
ATOM   1897 2HD  LYS A 123      19.692  28.981 -23.055  1.00  3.300          H  
ATOM   1898 1HE  LYS A 123      17.357  28.556 -23.769  1.00  3.300          H  
ATOM   1899 2HE  LYS A 123      16.901  28.263 -22.080  1.00  3.300          H  
ATOM   1900 1HZ  LYS A 123      16.377  30.501 -22.766  1.00  3.300          H  
ATOM   1901 2HZ  LYS A 123      17.527  30.535 -21.585  1.00  3.300          H  
ATOM   1902 3HZ  LYS A 123      17.951  30.807 -23.155  1.00  3.300          H  
ATOM   1903  N   THR A 124      22.888  23.737 -21.656  1.00  1.470          N  
ATOM   1904  CA  THR A 124      24.305  23.425 -21.455  1.00  1.270          C  
ATOM   1905  C   THR A 124      25.022  23.178 -22.779  1.00  1.130          C  
ATOM   1906  O   THR A 124      24.568  22.401 -23.620  1.00  1.220          O  
ATOM   1907  CB  THR A 124      24.504  22.203 -20.524  1.00  1.860          C  
ATOM   1908  OG1 THR A 124      23.898  22.475 -19.263  1.00  1.860          O  
ATOM   1909  CG2 THR A 124      26.001  21.930 -20.300  1.00  1.860          C  
ATOM   1910  H   THR A 124      22.184  23.104 -21.275  1.00  1.760          H  
ATOM   1911  HA  THR A 124      24.778  24.284 -20.979  1.00  1.520          H  
ATOM   1912  HB  THR A 124      24.036  21.317 -20.963  1.00  2.230          H  
ATOM   1913  HG1 THR A 124      22.943  22.272 -19.321  1.00  2.230          H  
ATOM   1914 1HG2 THR A 124      26.104  21.079 -19.633  1.00  2.230          H  
ATOM   1915 2HG2 THR A 124      26.489  21.702 -21.243  1.00  2.230          H  
ATOM   1916 3HG2 THR A 124      26.470  22.800 -19.851  1.00  2.230          H  
ATOM   1917  N   ASN A 125      26.171  23.821 -22.952  1.00  1.100          N  
ATOM   1918  CA  ASN A 125      26.982  23.671 -24.153  1.00  1.140          C  
ATOM   1919  C   ASN A 125      27.813  22.399 -24.068  1.00  1.030          C  
ATOM   1920  O   ASN A 125      28.611  22.249 -23.136  1.00  0.910          O  
ATOM   1921  CB  ASN A 125      27.877  24.881 -24.378  1.00  1.580          C  
ATOM   1922  CG  ASN A 125      28.611  24.868 -25.748  1.00  1.580          C  
ATOM   1923  OD1 ASN A 125      29.119  23.847 -26.268  1.00  1.580          O  
ATOM   1924  ND2 ASN A 125      28.668  26.040 -26.346  1.00  1.580          N  
ATOM   1925  H   ASN A 125      26.491  24.445 -22.225  1.00  1.320          H  
ATOM   1926  HA  ASN A 125      26.314  23.570 -25.011  1.00  1.370          H  
ATOM   1927 1HB  ASN A 125      27.275  25.789 -24.313  1.00  1.900          H  
ATOM   1928 2HB  ASN A 125      28.624  24.930 -23.584  1.00  1.900          H  
ATOM   1929 1HD2 ASN A 125      29.123  26.130 -27.235  1.00  1.900          H  
ATOM   1930 2HD2 ASN A 125      28.257  26.847 -25.915  1.00  1.900          H  
ATOM   1931  N   LYS A 126      27.636  21.487 -25.026  1.00  1.110          N  
ATOM   1932  CA  LYS A 126      28.368  20.221 -25.025  1.00  1.080          C  
ATOM   1933  C   LYS A 126      29.863  20.411 -24.774  1.00  1.060          C  
ATOM   1934  O   LYS A 126      30.503  19.541 -24.176  1.00  0.980          O  
ATOM   1935  CB  LYS A 126      28.171  19.451 -26.332  1.00  1.520          C  
ATOM   1936  CG  LYS A 126      28.887  18.084 -26.350  1.00  1.520          C  
ATOM   1937  CD  LYS A 126      28.614  17.300 -27.624  1.00  1.520          C  
ATOM   1938  CE  LYS A 126      29.385  15.979 -27.619  1.00  1.520          C  
ATOM   1939  NZ  LYS A 126      29.160  15.191 -28.860  1.00  1.520          N  
ATOM   1940  H   LYS A 126      26.962  21.677 -25.757  1.00  1.330          H  
ATOM   1941  HA  LYS A 126      27.976  19.613 -24.217  1.00  1.300          H  
ATOM   1942 1HB  LYS A 126      27.108  19.283 -26.500  1.00  1.830          H  
ATOM   1943 2HB  LYS A 126      28.551  20.042 -27.165  1.00  1.830          H  
ATOM   1944 1HG  LYS A 126      29.967  18.230 -26.279  1.00  1.830          H  
ATOM   1945 2HG  LYS A 126      28.567  17.497 -25.488  1.00  1.830          H  
ATOM   1946 1HD  LYS A 126      27.547  17.093 -27.709  1.00  1.830          H  
ATOM   1947 2HD  LYS A 126      28.924  17.889 -28.487  1.00  1.830          H  
ATOM   1948 1HE  LYS A 126      30.451  16.191 -27.523  1.00  1.830          H  
ATOM   1949 2HE  LYS A 126      29.067  15.385 -26.761  1.00  1.830          H  
ATOM   1950 1HZ  LYS A 126      29.694  14.334 -28.805  1.00  1.830          H  
ATOM   1951 2HZ  LYS A 126      28.177  14.973 -28.955  1.00  1.830          H  
ATOM   1952 3HZ  LYS A 126      29.465  15.725 -29.660  1.00  1.830          H  
ATOM   1953  N   ARG A 127      30.456  21.489 -25.304  1.00  1.150          N  
ATOM   1954  CA  ARG A 127      31.878  21.715 -25.115  1.00  1.160          C  
ATOM   1955  C   ARG A 127      32.243  21.820 -23.630  1.00  1.010          C  
ATOM   1956  O   ARG A 127      33.355  21.423 -23.244  1.00  0.980          O  
ATOM   1957  CB  ARG A 127      32.339  22.973 -25.845  1.00  1.620          C  
ATOM   1958  CG  ARG A 127      33.835  23.318 -25.682  1.00  1.620          C  
ATOM   1959  CD  ARG A 127      34.738  22.286 -26.312  1.00  1.620          C  
ATOM   1960  NE  ARG A 127      36.143  22.574 -26.068  1.00  1.620          N  
ATOM   1961  CZ  ARG A 127      36.805  22.220 -24.938  1.00  1.620          C  
ATOM   1962  NH1 ARG A 127      36.190  21.600 -23.970  1.00  1.620          N  
ATOM   1963  NH2 ARG A 127      38.086  22.494 -24.771  1.00  1.620          N  
ATOM   1964  H   ARG A 127      29.911  22.183 -25.818  1.00  1.380          H  
ATOM   1965  HA  ARG A 127      32.397  20.858 -25.538  1.00  1.390          H  
ATOM   1966 1HB  ARG A 127      32.127  22.875 -26.907  1.00  1.940          H  
ATOM   1967 2HB  ARG A 127      31.770  23.826 -25.477  1.00  1.940          H  
ATOM   1968 1HG  ARG A 127      34.025  24.264 -26.185  1.00  1.940          H  
ATOM   1969 2HG  ARG A 127      34.089  23.428 -24.631  1.00  1.940          H  
ATOM   1970 1HD  ARG A 127      34.532  21.294 -25.926  1.00  1.940          H  
ATOM   1971 2HD  ARG A 127      34.577  22.286 -27.389  1.00  1.940          H  
ATOM   1972  HE  ARG A 127      36.659  23.056 -26.792  1.00  1.940          H  
ATOM   1973 1HH1 ARG A 127      35.187  21.381 -24.023  1.00  1.940          H  
ATOM   1974 2HH1 ARG A 127      36.732  21.364 -23.121  1.00  1.940          H  
ATOM   1975 1HH2 ARG A 127      38.613  22.975 -25.485  1.00  1.940          H  
ATOM   1976 2HH2 ARG A 127      38.527  22.207 -23.876  1.00  1.940          H  
ATOM   1977  N   SER A 128      31.353  22.423 -22.816  1.00  0.950          N  
ATOM   1978  CA  SER A 128      31.588  22.600 -21.392  1.00  0.850          C  
ATOM   1979  C   SER A 128      31.562  21.236 -20.742  1.00  0.700          C  
ATOM   1980  O   SER A 128      32.382  20.929 -19.865  1.00  0.670          O  
ATOM   1981  CB  SER A 128      30.503  23.469 -20.766  1.00  1.230          C  
ATOM   1982  OG  SER A 128      30.531  24.785 -21.257  1.00  1.230          O  
ATOM   1983  H   SER A 128      30.447  22.727 -23.167  1.00  1.140          H  
ATOM   1984  HA  SER A 128      32.567  23.054 -21.239  1.00  1.020          H  
ATOM   1985 1HB  SER A 128      29.530  23.028 -20.963  1.00  1.480          H  
ATOM   1986 2HB  SER A 128      30.635  23.482 -19.686  1.00  1.480          H  
ATOM   1987  HG  SER A 128      29.736  25.204 -20.915  1.00  1.480          H  
ATOM   1988  N   LEU A 129      30.623  20.400 -21.190  1.00  0.630          N  
ATOM   1989  CA  LEU A 129      30.540  19.067 -20.623  1.00  0.520          C  
ATOM   1990  C   LEU A 129      31.797  18.287 -20.931  1.00  0.560          C  
ATOM   1991  O   LEU A 129      32.344  17.635 -20.042  1.00  0.490          O  
ATOM   1992  CB  LEU A 129      29.361  18.278 -21.196  1.00  0.770          C  
ATOM   1993  CG  LEU A 129      27.965  18.728 -20.826  1.00  0.770          C  
ATOM   1994  CD1 LEU A 129      26.966  17.963 -21.671  1.00  0.770          C  
ATOM   1995  CD2 LEU A 129      27.696  18.459 -19.349  1.00  0.770          C  
ATOM   1996  H   LEU A 129      29.964  20.753 -21.896  1.00  0.760          H  
ATOM   1997  HA  LEU A 129      30.453  19.154 -19.546  1.00  0.620          H  
ATOM   1998 1HB  LEU A 129      29.436  18.287 -22.278  1.00  0.930          H  
ATOM   1999 2HB  LEU A 129      29.459  17.255 -20.865  1.00  0.930          H  
ATOM   2000  HG  LEU A 129      27.861  19.785 -21.040  1.00  0.930          H  
ATOM   2001 1HD1 LEU A 129      25.960  18.293 -21.421  1.00  0.930          H  
ATOM   2002 2HD1 LEU A 129      27.147  18.146 -22.719  1.00  0.930          H  
ATOM   2003 3HD1 LEU A 129      27.058  16.897 -21.470  1.00  0.930          H  
ATOM   2004 1HD2 LEU A 129      26.688  18.773 -19.115  1.00  0.930          H  
ATOM   2005 2HD2 LEU A 129      27.792  17.391 -19.144  1.00  0.930          H  
ATOM   2006 3HD2 LEU A 129      28.387  19.004 -18.721  1.00  0.930          H  
ATOM   2007  N   GLU A 130      32.290  18.379 -22.175  1.00  0.720          N  
ATOM   2008  CA  GLU A 130      33.490  17.644 -22.540  1.00  0.790          C  
ATOM   2009  C   GLU A 130      34.674  18.080 -21.690  1.00  0.770          C  
ATOM   2010  O   GLU A 130      35.458  17.223 -21.265  1.00  0.770          O  
ATOM   2011  CB  GLU A 130      33.814  17.759 -24.028  1.00  1.080          C  
ATOM   2012  CG  GLU A 130      35.008  16.878 -24.455  1.00  1.080          C  
ATOM   2013  CD  GLU A 130      35.247  16.851 -25.938  1.00  1.080          C  
ATOM   2014  OE1 GLU A 130      34.622  17.604 -26.640  1.00  1.080          O  
ATOM   2015  OE2 GLU A 130      36.036  16.046 -26.374  1.00  1.080          O  
ATOM   2016  H   GLU A 130      31.783  18.923 -22.881  1.00  0.860          H  
ATOM   2017  HA  GLU A 130      33.317  16.591 -22.348  1.00  0.950          H  
ATOM   2018 1HB  GLU A 130      32.940  17.467 -24.614  1.00  1.290          H  
ATOM   2019 2HB  GLU A 130      34.042  18.800 -24.273  1.00  1.290          H  
ATOM   2020 1HG  GLU A 130      35.911  17.249 -23.970  1.00  1.290          H  
ATOM   2021 2HG  GLU A 130      34.836  15.864 -24.098  1.00  1.290          H  
ATOM   2022  N   GLU A 131      34.806  19.392 -21.417  1.00  0.790          N  
ATOM   2023  CA  GLU A 131      35.926  19.855 -20.606  1.00  0.810          C  
ATOM   2024  C   GLU A 131      35.833  19.263 -19.209  1.00  0.680          C  
ATOM   2025  O   GLU A 131      36.830  18.775 -18.672  1.00  0.650          O  
ATOM   2026  CB  GLU A 131      35.920  21.382 -20.468  1.00  1.130          C  
ATOM   2027  CG  GLU A 131      37.162  21.996 -19.792  1.00  1.130          C  
ATOM   2028  CD  GLU A 131      38.440  21.844 -20.615  1.00  1.130          C  
ATOM   2029  OE1 GLU A 131      38.353  21.503 -21.792  1.00  1.130          O  
ATOM   2030  OE2 GLU A 131      39.491  22.116 -20.086  1.00  1.130          O  
ATOM   2031  H   GLU A 131      34.158  20.065 -21.841  1.00  0.950          H  
ATOM   2032  HA  GLU A 131      36.857  19.527 -21.069  1.00  0.970          H  
ATOM   2033 1HB  GLU A 131      35.774  21.850 -21.420  1.00  1.350          H  
ATOM   2034 2HB  GLU A 131      35.061  21.667 -19.856  1.00  1.350          H  
ATOM   2035 1HG  GLU A 131      36.978  23.054 -19.622  1.00  1.350          H  
ATOM   2036 2HG  GLU A 131      37.305  21.522 -18.823  1.00  1.350          H  
ATOM   2037  N   ASN A 132      34.628  19.235 -18.634  1.00  0.610          N  
ATOM   2038  CA  ASN A 132      34.494  18.663 -17.309  1.00  0.520          C  
ATOM   2039  C   ASN A 132      34.710  17.155 -17.319  1.00  0.490          C  
ATOM   2040  O   ASN A 132      35.353  16.634 -16.407  1.00  0.470          O  
ATOM   2041  CB  ASN A 132      33.170  19.057 -16.705  1.00  0.760          C  
ATOM   2042  CG  ASN A 132      33.171  20.466 -16.189  1.00  0.760          C  
ATOM   2043  OD1 ASN A 132      34.185  20.953 -15.673  1.00  0.760          O  
ATOM   2044  ND2 ASN A 132      32.069  21.155 -16.332  1.00  0.760          N  
ATOM   2045  H   ASN A 132      33.826  19.676 -19.104  1.00  0.730          H  
ATOM   2046  HA  ASN A 132      35.277  19.084 -16.682  1.00  0.620          H  
ATOM   2047 1HB  ASN A 132      32.415  18.991 -17.481  1.00  0.920          H  
ATOM   2048 2HB  ASN A 132      32.906  18.369 -15.911  1.00  0.920          H  
ATOM   2049 1HD2 ASN A 132      32.038  22.109 -16.019  1.00  0.920          H  
ATOM   2050 2HD2 ASN A 132      31.268  20.755 -16.777  1.00  0.920          H  
ATOM   2051  N   TYR A 133      34.260  16.444 -18.363  1.00  0.570          N  
ATOM   2052  CA  TYR A 133      34.490  15.007 -18.397  1.00  0.660          C  
ATOM   2053  C   TYR A 133      35.990  14.731 -18.408  1.00  0.660          C  
ATOM   2054  O   TYR A 133      36.476  13.844 -17.696  1.00  0.650          O  
ATOM   2055  CB  TYR A 133      33.879  14.335 -19.644  1.00  0.890          C  
ATOM   2056  CG  TYR A 133      32.366  14.013 -19.656  1.00  0.890          C  
ATOM   2057  CD1 TYR A 133      31.489  14.713 -20.477  1.00  0.890          C  
ATOM   2058  CD2 TYR A 133      31.876  12.959 -18.893  1.00  0.890          C  
ATOM   2059  CE1 TYR A 133      30.144  14.387 -20.517  1.00  0.890          C  
ATOM   2060  CE2 TYR A 133      30.535  12.619 -18.956  1.00  0.890          C  
ATOM   2061  CZ  TYR A 133      29.670  13.336 -19.754  1.00  0.890          C  
ATOM   2062  OH  TYR A 133      28.319  13.048 -19.741  1.00  0.890          O  
ATOM   2063  H   TYR A 133      33.710  16.900 -19.093  1.00  0.680          H  
ATOM   2064  HA  TYR A 133      34.063  14.566 -17.498  1.00  0.790          H  
ATOM   2065 1HB  TYR A 133      34.081  14.971 -20.507  1.00  1.070          H  
ATOM   2066 2HB  TYR A 133      34.409  13.405 -19.818  1.00  1.070          H  
ATOM   2067  HD1 TYR A 133      31.849  15.515 -21.084  1.00  1.070          H  
ATOM   2068  HD2 TYR A 133      32.547  12.385 -18.264  1.00  1.070          H  
ATOM   2069  HE1 TYR A 133      29.461  14.950 -21.147  1.00  1.070          H  
ATOM   2070  HE2 TYR A 133      30.154  11.796 -18.370  1.00  1.070          H  
ATOM   2071  HH  TYR A 133      28.026  12.885 -18.798  1.00  1.070          H  
ATOM   2072  N   GLN A 134      36.734  15.509 -19.208  1.00  0.690          N  
ATOM   2073  CA  GLN A 134      38.169  15.328 -19.320  1.00  0.730          C  
ATOM   2074  C   GLN A 134      38.892  15.635 -18.024  1.00  0.630          C  
ATOM   2075  O   GLN A 134      39.759  14.866 -17.614  1.00  0.680          O  
ATOM   2076  CB  GLN A 134      38.716  16.228 -20.433  1.00  1.010          C  
ATOM   2077  CG  GLN A 134      40.223  16.110 -20.719  1.00  1.010          C  
ATOM   2078  CD  GLN A 134      40.645  14.751 -21.230  1.00  1.010          C  
ATOM   2079  OE1 GLN A 134      39.890  14.078 -21.941  1.00  1.010          O  
ATOM   2080  NE2 GLN A 134      41.866  14.349 -20.890  1.00  1.010          N  
ATOM   2081  H   GLN A 134      36.270  16.209 -19.799  1.00  0.830          H  
ATOM   2082  HA  GLN A 134      38.361  14.288 -19.580  1.00  0.880          H  
ATOM   2083 1HB  GLN A 134      38.176  16.021 -21.358  1.00  1.210          H  
ATOM   2084 2HB  GLN A 134      38.511  17.271 -20.175  1.00  1.210          H  
ATOM   2085 1HG  GLN A 134      40.486  16.849 -21.472  1.00  1.210          H  
ATOM   2086 2HG  GLN A 134      40.782  16.310 -19.798  1.00  1.210          H  
ATOM   2087 1HE2 GLN A 134      42.213  13.467 -21.204  1.00  1.210          H  
ATOM   2088 2HE2 GLN A 134      42.463  14.952 -20.297  1.00  1.210          H  
ATOM   2089  N   LEU A 135      38.519  16.720 -17.350  1.00  0.560          N  
ATOM   2090  CA  LEU A 135      39.196  17.073 -16.112  1.00  0.570          C  
ATOM   2091  C   LEU A 135      38.974  16.044 -15.018  1.00  0.490          C  
ATOM   2092  O   LEU A 135      39.904  15.686 -14.283  1.00  0.540          O  
ATOM   2093  CB  LEU A 135      38.666  18.419 -15.615  1.00  0.790          C  
ATOM   2094  CG  LEU A 135      39.024  19.669 -16.430  1.00  0.790          C  
ATOM   2095  CD1 LEU A 135      38.198  20.834 -15.893  1.00  0.790          C  
ATOM   2096  CD2 LEU A 135      40.517  19.962 -16.320  1.00  0.790          C  
ATOM   2097  H   LEU A 135      37.796  17.339 -17.733  1.00  0.670          H  
ATOM   2098  HA  LEU A 135      40.263  17.125 -16.308  1.00  0.680          H  
ATOM   2099 1HB  LEU A 135      37.577  18.357 -15.582  1.00  0.950          H  
ATOM   2100 2HB  LEU A 135      39.020  18.575 -14.614  1.00  0.950          H  
ATOM   2101  HG  LEU A 135      38.775  19.520 -17.472  1.00  0.950          H  
ATOM   2102 1HD1 LEU A 135      38.427  21.733 -16.465  1.00  0.950          H  
ATOM   2103 2HD1 LEU A 135      37.136  20.606 -15.994  1.00  0.950          H  
ATOM   2104 3HD1 LEU A 135      38.436  20.999 -14.840  1.00  0.950          H  
ATOM   2105 1HD2 LEU A 135      40.745  20.859 -16.897  1.00  0.950          H  
ATOM   2106 2HD2 LEU A 135      40.780  20.125 -15.274  1.00  0.950          H  
ATOM   2107 3HD2 LEU A 135      41.102  19.134 -16.714  1.00  0.950          H  
ATOM   2108  N   ILE A 136      37.748  15.539 -14.930  1.00  0.440          N  
ATOM   2109  CA  ILE A 136      37.400  14.588 -13.900  1.00  0.520          C  
ATOM   2110  C   ILE A 136      38.153  13.295 -14.166  1.00  0.620          C  
ATOM   2111  O   ILE A 136      38.694  12.694 -13.230  1.00  0.690          O  
ATOM   2112  CB  ILE A 136      35.894  14.385 -13.849  1.00  0.700          C  
ATOM   2113  CG1 ILE A 136      35.264  15.707 -13.435  1.00  0.700          C  
ATOM   2114  CG2 ILE A 136      35.573  13.299 -12.778  1.00  0.700          C  
ATOM   2115  CD1 ILE A 136      33.784  15.767 -13.642  1.00  0.700          C  
ATOM   2116  H   ILE A 136      37.016  15.874 -15.568  1.00  0.530          H  
ATOM   2117  HA  ILE A 136      37.725  14.980 -12.938  1.00  0.620          H  
ATOM   2118  HB  ILE A 136      35.517  14.102 -14.833  1.00  0.840          H  
ATOM   2119 1HG1 ILE A 136      35.513  15.882 -12.419  1.00  0.840          H  
ATOM   2120 2HG1 ILE A 136      35.706  16.509 -14.010  1.00  0.840          H  
ATOM   2121 1HG2 ILE A 136      34.504  13.136 -12.703  1.00  0.840          H  
ATOM   2122 2HG2 ILE A 136      36.049  12.382 -13.059  1.00  0.840          H  
ATOM   2123 3HG2 ILE A 136      35.959  13.617 -11.805  1.00  0.840          H  
ATOM   2124 1HD1 ILE A 136      33.414  16.742 -13.335  1.00  0.840          H  
ATOM   2125 2HD1 ILE A 136      33.585  15.613 -14.700  1.00  0.840          H  
ATOM   2126 3HD1 ILE A 136      33.276  15.005 -13.075  1.00  0.840          H  
ATOM   2127  N   SER A 137      38.163  12.857 -15.433  1.00  0.710          N  
ATOM   2128  CA  SER A 137      38.862  11.658 -15.854  1.00  0.900          C  
ATOM   2129  C   SER A 137      40.347  11.759 -15.517  1.00  0.900          C  
ATOM   2130  O   SER A 137      40.926  10.831 -14.949  1.00  1.010          O  
ATOM   2131  CB  SER A 137      38.677  11.459 -17.345  1.00  1.180          C  
ATOM   2132  OG  SER A 137      39.357  10.327 -17.805  1.00  1.180          O  
ATOM   2133  H   SER A 137      37.655  13.375 -16.157  1.00  0.850          H  
ATOM   2134  HA  SER A 137      38.438  10.804 -15.327  1.00  1.080          H  
ATOM   2135 1HB  SER A 137      37.614  11.364 -17.565  1.00  1.420          H  
ATOM   2136 2HB  SER A 137      39.037  12.341 -17.872  1.00  1.420          H  
ATOM   2137  HG  SER A 137      39.178  10.278 -18.745  1.00  1.420          H  
ATOM   2138  N   GLU A 138      40.979  12.913 -15.790  1.00  0.840          N  
ATOM   2139  CA  GLU A 138      42.398  13.047 -15.475  1.00  0.920          C  
ATOM   2140  C   GLU A 138      42.664  12.853 -13.982  1.00  0.800          C  
ATOM   2141  O   GLU A 138      43.632  12.181 -13.612  1.00  1.000          O  
ATOM   2142  CB  GLU A 138      42.920  14.415 -15.924  1.00  1.260          C  
ATOM   2143  CG  GLU A 138      43.029  14.571 -17.432  1.00  1.260          C  
ATOM   2144  CD  GLU A 138      43.379  15.962 -17.868  1.00  1.260          C  
ATOM   2145  OE1 GLU A 138      43.532  16.820 -17.025  1.00  1.260          O  
ATOM   2146  OE2 GLU A 138      43.465  16.170 -19.063  1.00  1.260          O  
ATOM   2147  H   GLU A 138      40.489  13.671 -16.274  1.00  1.010          H  
ATOM   2148  HA  GLU A 138      42.941  12.274 -16.017  1.00  1.100          H  
ATOM   2149 1HB  GLU A 138      42.246  15.192 -15.557  1.00  1.510          H  
ATOM   2150 2HB  GLU A 138      43.900  14.594 -15.488  1.00  1.510          H  
ATOM   2151 1HG  GLU A 138      43.805  13.895 -17.784  1.00  1.510          H  
ATOM   2152 2HG  GLU A 138      42.101  14.265 -17.895  1.00  1.510          H  
ATOM   2153  N   SER A 139      41.795  13.385 -13.116  1.00  0.610          N  
ATOM   2154  CA  SER A 139      41.970  13.154 -11.686  1.00  0.660          C  
ATOM   2155  C   SER A 139      41.752  11.678 -11.303  1.00  0.860          C  
ATOM   2156  O   SER A 139      42.501  11.130 -10.471  1.00  1.000          O  
ATOM   2157  CB  SER A 139      40.999  13.991 -10.864  1.00  0.900          C  
ATOM   2158  OG  SER A 139      41.250  15.353 -10.944  1.00  0.900          O  
ATOM   2159  H   SER A 139      41.051  14.007 -13.460  1.00  0.730          H  
ATOM   2160  HA  SER A 139      42.989  13.433 -11.420  1.00  0.790          H  
ATOM   2161 1HB  SER A 139      39.983  13.795 -11.209  1.00  1.080          H  
ATOM   2162 2HB  SER A 139      41.051  13.692  -9.829  1.00  1.080          H  
ATOM   2163  HG  SER A 139      40.598  15.749 -10.343  1.00  1.080          H  
ATOM   2164  N   LYS A 140      40.726  11.044 -11.908  1.00  1.070          N  
ATOM   2165  CA  LYS A 140      40.325   9.668 -11.593  1.00  1.460          C  
ATOM   2166  C   LYS A 140      41.261   8.546 -12.059  1.00  1.760          C  
ATOM   2167  O   LYS A 140      41.597   7.675 -11.247  1.00  1.920          O  
ATOM   2168  CB  LYS A 140      38.919   9.395 -12.154  1.00  1.890          C  
ATOM   2169  CG  LYS A 140      38.365   7.950 -11.934  1.00  1.890          C  
ATOM   2170  CD  LYS A 140      38.097   7.592 -10.470  1.00  1.890          C  
ATOM   2171  CE  LYS A 140      37.466   6.191 -10.377  1.00  1.890          C  
ATOM   2172  NZ  LYS A 140      37.280   5.736  -8.970  1.00  1.890          N  
ATOM   2173  H   LYS A 140      40.146  11.587 -12.557  1.00  1.280          H  
ATOM   2174  HA  LYS A 140      40.259   9.602 -10.522  1.00  1.750          H  
ATOM   2175 1HB  LYS A 140      38.211  10.102 -11.718  1.00  2.270          H  
ATOM   2176 2HB  LYS A 140      38.928   9.577 -13.229  1.00  2.270          H  
ATOM   2177 1HG  LYS A 140      37.447   7.839 -12.483  1.00  2.270          H  
ATOM   2178 2HG  LYS A 140      39.066   7.227 -12.342  1.00  2.270          H  
ATOM   2179 1HD  LYS A 140      39.033   7.590  -9.910  1.00  2.270          H  
ATOM   2180 2HD  LYS A 140      37.425   8.323 -10.025  1.00  2.270          H  
ATOM   2181 1HE  LYS A 140      36.496   6.207 -10.868  1.00  2.270          H  
ATOM   2182 2HE  LYS A 140      38.114   5.482 -10.892  1.00  2.270          H  
ATOM   2183 1HZ  LYS A 140      36.872   4.804  -8.955  1.00  2.270          H  
ATOM   2184 2HZ  LYS A 140      38.169   5.703  -8.494  1.00  2.270          H  
ATOM   2185 3HZ  LYS A 140      36.667   6.383  -8.482  1.00  2.270          H  
ATOM   2186  N   ASN A 141      41.644   8.533 -13.338  1.00  2.080          N  
ATOM   2187  CA  ASN A 141      42.458   7.443 -13.880  1.00  2.680          C  
ATOM   2188  C   ASN A 141      43.095   7.790 -15.224  1.00  3.050          C  
ATOM   2189  O   ASN A 141      44.299   7.591 -15.402  1.00  3.130          O  
ATOM   2190  OXT ASN A 141      42.349   7.837 -16.202  1.00  4.020          O  
ATOM   2191  CB  ASN A 141      41.613   6.186 -14.043  1.00  3.260          C  
ATOM   2192  CG  ASN A 141      42.413   4.965 -14.434  1.00  3.260          C  
ATOM   2193  OD1 ASN A 141      43.202   4.435 -13.637  1.00  3.260          O  
ATOM   2194  ND2 ASN A 141      42.223   4.508 -15.646  1.00  3.260          N  
ATOM   2195  H   ASN A 141      41.347   9.301 -13.949  1.00  2.500          H  
ATOM   2196  HA  ASN A 141      43.269   7.243 -13.180  1.00  3.220          H  
ATOM   2197 1HB  ASN A 141      41.096   5.968 -13.111  1.00  3.910          H  
ATOM   2198 2HB  ASN A 141      40.849   6.364 -14.801  1.00  3.910          H  
ATOM   2199 1HD2 ASN A 141      42.726   3.707 -15.965  1.00  3.910          H  
ATOM   2200 2HD2 ASN A 141      41.586   4.980 -16.258  1.00  3.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -772.798 84.0863 546.933 -47.832 16.2396 34.1241 281.705 -309.279 -1.32351 -9.28133 -247.641 -43.9128 -72.4122 -32.3865 -24.0174 -13.8919 -0.02744 0.37119 9.58635 68.0183 121.767 -27.3913 26.8422 -21.983 -7.40827 137.216 -304.696
MET:NtermProteinFull_1 -1.25877 0.10194 1.25087 -0.47077 0.13616 -0.01767 0.34059 -0.59531 -0.04008 -0.14569 -0.51145 1.16708 0 0 0 0 0 0.01307 0.27302 1.36668 0 0 0 0.60916 0 0.08846 2.30729
GLU_2 -4.02873 0.5321 4.45176 -0.26285 0.03378 0.3064 1.92765 -1.84994 -0.04015 -0.1468 -2.83151 -0.22022 0 0 0 -0.91548 0 -0.06483 0.07344 0 2.8843 -0.03209 0 -2.7348 -0.32901 0.18193 -3.06503
LYS_3 -2.21605 0.10142 2.22157 -0.42267 0.06401 0.22826 0.55134 -0.96153 -0 -0 0.37114 0.08797 0 0 0 0 0 -0.08918 0.00671 1.38732 0 -0.02688 0 -1.5107 -0.56423 0.21882 -0.55268
ASN_4 -4.33365 0.597 4.62387 -0.19991 0.02296 0.31369 1.60941 -1.99838 -0 -0 -1.70204 -0.44473 0 0 0 -0.91548 0 -0.03384 0.11959 0 2.04721 -0.4758 0 -0.93687 -0.64509 0.34558 -2.00646
THR_5 -3.6213 0.21612 3.7193 -0.21325 0.22427 0.07904 2.11792 -1.83503 -0 -0 -1.60864 -0.12889 0 0 0 0 0 -0.02155 0.00429 0.11738 0 0.14121 2.28372 -1.0874 -0.28411 0.36851 0.47159
THR_6 -4.50245 0.6728 2.36784 -0.13808 0.08246 0.08949 0.66942 -1.50346 -0.01401 -0.12929 -1.02732 -1.10798 0 0 0 0 0 -0.0585 0.01274 0.04069 0 -0.21587 2.27029 -1.0874 0.20282 0.39085 -2.98495
SER_7 -2.35821 0.11287 2.9425 -0.03203 8e-05 0.05616 1.08297 -1.33553 -0.0011 -0.00939 -0.63361 -0.81606 0 0 0 0 0 -0.07269 0.00399 0.42159 0 0.25839 0.624 -0.77834 0.13661 0.44016 0.04234
SER_8 -1.34089 0.07551 1.50683 -0.03018 0.05255 0.03123 0.41002 -0.76809 -0.0011 -0.00939 -0.1117 -0.0624 0 0 0 0 0 0.16393 0.01345 0.05019 0 0.16313 0.60626 -0.77834 0.26548 0.6076 0.84411
CYS:disulfide_9 -6.14941 0.88055 4.43333 -0.07518 0.01429 0.07543 2.25948 -2.44003 -0.01394 -0.12818 -1.05075 -0.33993 0 0 0 0 -0.01372 0.0317 0.76243 3.1333 0 0.02966 0 3.6196 0.43988 0.81943 6.28792
ILE_10 -5.75919 0.56237 2.48985 -0.65003 0.56366 0.15812 1.74053 -2.05519 -0 -0 -1.00109 -0.02637 0 0 0 0 0 -0.0631 0.03451 3.46842 0 -0.18757 0 0.73287 0.17647 0.50258 0.68684
PHE_11 -10.8894 1.49776 2.02957 -0.57216 0.50357 0.2763 2.06357 -2.61684 -0 -0 -0.52672 -0.21109 0 0 0 0 0 -0.05771 0.01548 0 3.16159 0.10864 0 1.0402 -0.17969 0.61525 -3.74164
CYS:disulfide_12 -6.92022 0.70552 5.84903 -0.04033 0.00015 0.01539 2.829 -2.91684 -0.01054 -0.09235 -2.35078 -0.38376 0 0 0 0 -0.01372 0.01417 0.51503 0.30343 0 0.31121 0 3.6196 0.11348 1.0161 2.56356
ASP_13 -6.73416 0.62985 7.40821 -0.10962 0.01932 0.33735 3.00628 -3.43493 -0.01951 -0.12401 -3.56199 -0.24452 0 0 0 0 0 0.29086 0.03349 0 1.72615 0.06891 0 -2.3716 0.03193 0.73674 -2.31125
ILE_14 -7.59111 0.43378 2.64606 -0.49067 0.31267 0.0967 1.97597 -2.40457 -0 -0 -0.82534 0.02722 0 0 0 0 0 -0.03746 0.01333 0.53505 0 -0.45404 0 0.73287 -0.19199 0.49373 -4.72781
VAL_15 -6.14715 0.79808 2.60676 -0.32367 0.37319 0.07432 1.38295 -2.11225 -0 -0 -0.39025 -0.07161 0 0 0 0 0 -0.03393 0.01209 0.03641 0 -0.31385 0 1.9342 -0.00032 0.48962 -1.68541
GLN_16 -3.04923 0.12115 3.02203 -0.68756 0.10466 0.73295 1.21296 -1.48942 -0.01618 -0.16509 -0.76561 -0.34801 0 0 0 0 0 -0.03675 0.00468 0 2.67881 -0.21196 0 -0.18838 -0.18424 0.40734 1.14216
GLY_17 -1.87173 0.14836 2.64099 -7e-05 0 0 1.05622 -1.31024 -0.02553 -0.10373 -0.33472 -0.33641 0 0 0 0 0 -0.17809 0 0 0 -1.53997 0 0.83697 -0.02677 0.28612 -0.75859
SER_18 -2.43291 0.21525 2.84788 -0.02455 0 0.02222 0.82988 -1.2252 -0.00756 -0.02398 -0.56825 -0.12304 0 0 0 0 0 0.2696 0.00283 0.67918 0 0.01147 0.60032 -0.77834 0.0301 0.25404 0.57894
ILE_19 -5.22295 0.54798 2.71654 -0.47188 0.3475 0.10152 0.89266 -1.71859 -0.05975 -0.34356 -0.00278 0.0124 0 0 0 0 0 -0.04075 0.17983 0.40888 0 -0.75193 0 0.73287 -0.38898 0.29839 -2.76261
THR_20 -1.28392 0.08951 0.90109 -0.17219 0.08413 0.06086 0.006 -0.57231 -0.00756 -0.02398 -0.17549 -0.12779 0 0 0 0 0 -0.04321 0.01421 0.07115 0 -4e-05 2.34472 -1.0874 -0.28865 0.20623 -0.00465
SER_21 -2.08191 0.17678 1.774 -0.02704 0 0.06461 0.84818 -0.94719 -0.01472 -0.11582 -0.64647 -0.27321 0 0 0 0 0 0.01279 0.00019 0.05612 0 -0.52642 0.63309 -0.77834 -0.1798 0.10519 -1.91996
TYR_22 -4.73838 0.74079 2.04756 -0.59642 0.06365 0.32368 1.08739 -1.25026 -0.026 -0.15674 -0.72638 -0.26183 0 0 0 0 0 -0.01703 0.02533 0 2.45707 0.17767 0.04592 1.2797 0.11245 0.69501 1.28316
LYS_23 -3.92811 0.19141 4.16217 -0.54533 0.16395 0.27723 1.65653 -1.71119 -0.00306 -0.05584 -3.09951 0.23271 0 0 0 -0.52289 0 -0.1105 0.07492 2.52912 0 -0.00697 0 -1.5107 0.03961 0.78709 -1.37938
ILE_24 -6.97059 0.62894 1.69703 -0.65798 0.4746 0.14856 1.37926 -1.67287 -0.02241 -0.13951 -0.18658 0.17378 0 0 0 0 0 -0.04571 0.02992 0.76516 0 -0.49356 0 0.73287 -0.20898 0.40964 -3.95844
GLY_25 -3.41659 0.08368 2.95693 -0.00166 0 0 1.71814 -1.59143 -0.02185 -0.12426 -1.48631 -0.37174 0 0 0 0 0 -0.09845 0 0 0 -1.21846 0 0.83697 0.2541 0.31841 -2.16252
GLU_26 -3.55648 0.15332 3.19416 -0.36759 0.07889 0.5179 1.38314 -1.43568 -0.00195 -0.03345 -2.80901 -0.51689 0 0 0 -0.52289 0 0.02899 0.08744 0 3.43629 0.23754 0 -2.7348 0.4489 0.12885 -2.28332
ASN_27 -5.98091 0.46547 6.23719 -0.30884 0.07991 0.52438 3.47262 -3.10213 -0.02738 -0.12516 -2.98761 -0.72037 0 0 -0.98841 0 0 -0.05793 0.0451 0 1.78068 -0.4545 0 -0.93687 0.61296 0.31463 -2.15716
GLU_28 -3.85711 0.36393 4.306 -0.5082 0.20616 1.45346 1.09029 -1.85185 -0 -0 -1.60623 -2.8912 0 0 -0.39959 0 0 -0.11028 0.03555 0 3.7347 -0.30719 0 -2.7348 0.04495 0.58931 -2.44209
HIS_D_29 -7.49923 1.07439 5.61449 -0.3649 0.03358 0.49834 1.96212 -2.76697 -0.02571 -0.20095 -2.15578 -0.29798 0 0 -0.61322 0 0 -0.09157 0.02129 0 1.56659 -0.4797 0 -0.45461 -0.0696 0.89558 -3.35384
ALA_30 -5.95288 0.43702 2.46536 -0.02058 0 0 2.37555 -2.3231 -0 -0 -1.84275 -0.34259 0 0 -0.37518 0 0 0.00706 0 0 0 -0.53295 0 1.8394 0.25123 0.81054 -3.20388
ILE_31 -7.57121 0.72789 2.55088 -0.56614 0.53014 0.12631 2.68269 -2.25981 -0.01233 -0.04577 -2.80481 0.10376 0 0 0 0 0 -0.06114 0.00287 1.38778 0 -0.67154 0 0.73287 -0.17209 0.54126 -4.77839
ALA_32 -5.61261 0.40478 2.37673 -0.0258 0.00069 0 2.52132 -2.07451 -0 -0 -3.56707 -0.33341 0 0 0 0 0 0.00185 0 0 0 0.49229 0 1.8394 0.12782 0.47074 -3.37779
PHE_33 -8.26934 1.09019 2.56883 -1.23465 0.35676 0.75774 2.13513 -2.29122 -0.01233 -0.04577 -2.26856 -0.1702 0 0 0 0 0 0.00567 0.0513 0 1.70832 -0.4129 0 1.0402 0.14768 0.55663 -4.2865
LEU_34 -9.71111 2.13616 2.32007 -0.5408 0.20696 0.11859 1.94942 -2.64006 -0.00536 -0.07119 -1.44793 0.38542 0 0 -0.57091 0 0 0.03389 0.3588 0.65902 0 -0.16436 0 0.18072 -0.38242 0.96069 -6.22439
ASP_35 -7.2313 0.87521 7.38202 -0.17555 0.11618 0.54993 2.99673 -3.38889 -0.03422 -0.28955 -3.42393 -1.78486 0 0 -0.68787 0 0 -0.0397 0.03566 0 3.45045 -0.18057 0 -2.3716 -0.45355 1.00308 -3.65234
ALA_36 -3.73129 0.52542 1.65194 -0.02336 0 0 1.24046 -1.40913 -0.00888 -0.09828 -0.17044 -0.37787 0 0 -0.14846 0 0 -0.06216 0 0 0 -0.21949 0 1.8394 -0.5481 0.45262 -1.08762
PHE_37 -5.7606 0.85724 2.92845 -0.66691 0.05821 0.42549 1.28458 -2.00389 -0 -0 -1.76958 0.12426 0 0 -0.53941 0 0 0.31491 0.05494 0 1.93892 -0.33175 0 1.0402 -0.60863 0.70699 -1.94659
PRO_38 -5.97299 1.15834 2.86732 -0.21285 0.05515 0.16037 0.30416 -1.30869 -0.00521 -0.05285 -0.22233 -0.17842 0 0 0 0 0 0.09525 0.05327 0.40293 0 -0.75327 0 -2.4119 -0.42405 1.14678 -5.29899
VAL_39 -4.54483 0.43777 0.76893 -0.25479 0.11182 0.04104 0.69593 -1.23169 -0.00197 -0.0065 0.21258 0.26666 0 0 0 0 0 -0.03955 0.01889 1.0027 0 -0.27131 0 1.9342 -0.08826 0.74224 -0.20615
ALA_40 -5.60166 1.03694 1.60903 -0.02641 0.00159 0 1.62073 -1.84722 -0 -0 -1.43537 -0.35617 0 0 0 0 0 -0.01424 0 0 0 0.36281 0 1.8394 0.28584 0.54695 -1.97779
ASP_41 -3.37088 0.23546 2.92619 -0.11374 0.00601 0.32578 1.37372 -1.51727 -0.00197 -0.0065 -1.09601 -0.55466 0 0 -0.61862 0 0 -0.08376 0.001 0 2.39421 -0.21037 0 -2.3716 0.02815 0.37636 -2.27849
GLY_42 -4.30271 0.72198 2.29799 -6e-05 0 0 1.35613 -1.74079 -0.00629 -0.0799 0.23026 -0.38188 0 0 0 0 0 -0.16924 0 0 0 -1.45996 0 0.83697 -0.74003 0.29933 -3.13819
HIS_43 -10.6632 1.76472 8.46583 -0.72516 0.05392 0.63254 4.17341 -4.41719 -0.01717 -0.10151 -3.83076 -1.00676 0 0 0 -0.98503 0 -0.0857 0.50134 0 2.46443 -0.06369 0 -0.45461 -0.65605 0.81731 -4.13339
THR_44 -8.04183 0.90039 4.86088 -0.12047 0.05431 0.08771 3.2114 -3.14568 -1e-05 -5e-05 -2.1151 -0.66669 0 0 0 0 0 0.06394 0.0002 0.09602 0 -0.47657 2.32922 -1.0874 -0.28755 1.06857 -3.26869
LEU_45 -8.43665 0.69057 3.43643 -0.45384 0.17291 0.09463 2.46988 -2.67567 -0 -0 -2.61839 0.09507 0 0 0 0 0 0.37656 0.38741 1.48197 0 -0.1417 0 0.18072 -0.27188 0.75287 -4.4591
VAL_46 -8.28187 0.94412 1.50891 -0.27088 0.17631 0.05755 2.42471 -2.28015 -0.0023 -0.03004 -2.66124 -0.27609 0 0 0 0 0 -0.03315 0.06079 0.19217 0 -0.72139 0 1.9342 -0.25697 0.61724 -6.89809
ILE_47 -9.38037 2.20884 1.5212 -0.50252 0.67276 0.11753 3.01722 -2.33606 -0 -0 -2.90612 0.05889 0 0 0 0 0 0.0249 0.05492 0.38346 0 -0.78439 0 0.73287 -0.29332 1.32221 -6.08798
PRO_48 -6.70157 1.18775 2.92766 -0.19742 0.0031 0.13974 1.72699 -1.61038 -0 -0 -1.55094 0.03639 0 0 -0.75382 0 0 -0.01361 0.00402 0.50576 0 -0.9645 0 -2.4119 -0.36929 1.19662 -6.84541
LYS_49 -4.77285 0.40242 4.9212 -0.31272 0.03333 0.14986 1.86401 -2.22568 -0.00564 -0.07273 -2.86161 -0.00703 0 0 -0.39959 0 0 -0.03842 0.09073 1.85317 0 -0.06443 0 -1.5107 -0.33548 0.38257 -2.90961
LYS_50 -3.35219 0.23153 4.32891 -0.37298 0.05244 0.168 1.56277 -1.79077 -0.01384 -0.10271 -1.33174 0.16052 0 0 0 0 0 0.00519 0.02396 1.89097 0 -0.02119 0 -1.5107 -0.23232 0.30007 -0.00406
HIS_D_51 -6.06131 0.57591 3.65336 -0.76327 0.11654 0.83329 1.56495 -2.08699 -0 -0 -0.83313 -0.49679 0 0 0 -0.98906 0 0.5033 0.01768 0 2.82437 -0.21284 0 -0.45461 0.13972 0.48926 -1.17962
ALA_52 -4.24376 0.30972 3.19156 -0.02425 4e-05 0 2.05089 -2.07295 -0.02519 -0.18907 -2.27136 -0.34182 0 0 0 0 0 0.01083 0 0 0 0.20963 0 1.8394 0.45854 0.77112 -0.32667
VAL_53 -5.6739 0.4204 2.90371 -0.31335 0.28179 0.07292 0.91229 -2.16201 -0.01582 -0.10243 -0.32072 -0.4763 0 0 -0.85629 0 0 -0.04795 0.03172 0.29349 0 -0.42438 0 1.9342 0.24264 0.63266 -2.66736
ASP_54 -4.32256 0.11673 5.16019 -0.09987 0.00189 0.29037 1.78802 -2.35823 -0.01774 -0.13642 -2.08546 -0.01466 0 0 0 0 0 -0.01066 0.05153 0 2.16718 0.28488 0 -2.3716 0.18795 0.46576 -0.90269
PHE_55 -5.97652 0.81171 3.37794 -0.80349 0.05956 0.22591 2.54267 -2.18033 -3e-05 -0.00012 -2.45808 -0.06649 0 0 -1.08903 0 0 0.00369 0.00323 0 1.89542 -0.52827 0 1.0402 0.26082 0.53357 -2.34765
SER_56 -1.98867 0.151 2.38426 -0.03094 0.00236 0.05116 0.52743 -1.16152 -0.00442 -0.05145 0.35511 -0.9555 0 0 0 0 0 -0.06986 0.00856 0.1566 0 -0.38341 0.62309 -0.77834 -0.09094 0.50542 -0.75006
SER_57 -2.78682 0.21778 3.16802 -0.02779 0.00594 0.02637 1.22003 -1.56375 -0.01243 -0.11505 -0.94496 0.01634 0 0 0 0 0 -0.04188 0.00508 0.54975 0 -0.18382 0.60633 -0.77834 -0.46425 0.25211 -0.85134
THR_58 -6.2511 0.70074 4.09331 -0.15005 0.04817 0.05151 2.53693 -2.40451 -0.01185 -0.10142 -1.67112 -0.08462 0 0 0 0 0 0.00414 0.00121 0.17115 0 -0.01332 2.30041 -1.0874 -0.17374 0.42018 -1.6214
ASP_59 -5.33279 0.53729 7.57967 -0.15243 0.02199 0.46039 3.87871 -3.16167 -0 -0 -5.11452 -1.26495 0 0 -1.64514 0 0 -0.00974 0.0797 0 3.841 0.02718 0 -2.3716 -0.20242 0.66425 -2.1651
GLN_60 -5.00393 0.43694 5.20153 -0.87763 0.18826 0.95658 2.40462 -2.44718 -0 -0 -1.13217 -0.96065 0 0 0 0 0 -0.03425 0.03678 0 2.84326 -0.22798 0 -0.18838 -0.43681 0.43599 1.19498
LYS_61 -4.84655 0.26647 5.27828 -0.30289 0.02748 0.13516 2.10092 -2.44907 -0.0141 -0.12248 -3.01725 -0.0587 0 0 -0.96334 0 0 0.01848 0.00318 1.74609 0 -0.03204 0 -1.5107 -0.42363 0.22948 -3.93521
GLU_62 -8.37317 0.74715 8.74472 -0.2085 0.04261 0.31265 4.10124 -3.90638 -0.02141 -0.16078 -3.74242 -0.57124 0 0 -0.6818 0 0 0.13975 0.13287 0 3.18392 -0.25344 0 -2.7348 -0.44779 0.24964 -3.44719
LEU_63 -9.20468 0.89813 4.62862 -0.48734 0.23318 0.11621 2.76056 -3.21138 -0 -0 -2.63922 0.21016 0 0 0 0 0 0.04285 0.05674 0.36212 0 -0.27427 0 0.18072 -0.35227 0.35721 -6.32268
GLN_64 -6.23482 0.48836 6.58472 -0.25829 0.04827 0.19917 3.13421 -3.15135 -0.0222 -0.16842 -2.52414 -0.48549 0 0 0 0 0 -0.00068 0.13364 0 2.70273 0.03746 0 -0.18838 -0.1908 0.46637 0.57037
ALA_65 -6.24339 0.61034 4.36252 -0.02285 0 0 2.9578 -2.98338 -0 -0 -2.63545 -0.35412 0 0 0 0 0 0.00131 0 0 0 -0.2893 0 1.8394 -0.27547 0.47196 -2.56063
VAL_66 -8.18891 0.65915 3.27371 -0.30214 0.14336 0.06716 2.75067 -2.85199 -0 -0 -2.31983 -0.09895 0 0 0 0 0 -0.05295 0.0252 0.0419 0 -0.34118 0 1.9342 -0.24477 0.34415 -5.16121
SER_67 -4.96448 0.24993 5.23746 -0.02849 0 0.06611 2.81291 -2.68242 -0 -0 -2.52928 -0.58794 0 0 0 0 0 -0.02299 0.00648 0.67704 0 0.33804 0.62155 -0.77834 0.12525 0.2064 -1.25276
LEU_68 -5.41656 0.33135 5.44776 -0.4766 0.19282 0.10844 2.55485 -2.69292 -0 -0 -2.34001 0.23391 0 0 0 0 0 0.03911 0.1019 0.42736 0 -0.25895 0 0.18072 0.01308 0.19733 -1.3564
LEU_69 -9.67469 0.86237 4.75269 -0.65701 0.14705 0.24424 2.5345 -3.55082 -0.04462 -0.26984 -2.25047 0.03987 0 0 0 0 0 0.05475 0.0577 0.95377 0 -0.2588 0 0.18072 -0.22918 0.5166 -6.59117
ALA_70 -6.87891 0.90587 3.71661 -0.0222 0 0 3.0379 -2.90868 -0 -0 -2.48956 -0.34875 0 0 0 0 0 0.15508 0 0 0 -0.3111 0 1.8394 -0.36743 0.61764 -3.05412
LYS_71 -5.23844 0.29295 5.68203 -0.30456 0.02746 0.13532 2.73368 -2.74517 -0 -0 -2.18783 -0.03694 0 0 0 0 0 0.07699 0.02939 1.79283 0 -0.0305 0 -1.5107 -0.43019 0.38146 -1.33222
GLN_72 -5.50385 0.43346 6.59014 -0.26549 0.03728 0.19253 3.07603 -3.04694 -0.01109 -0.13219 -3.70516 -0.50063 0 0 0 0 0 0.06798 0.00613 0 2.85149 -0.03378 0 -0.18838 -0.2597 0.29844 -0.09373
ILE_73 -8.58588 0.98439 4.60901 -0.65177 0.4472 0.14219 3.04426 -2.99107 -0.00635 -0.04091 -2.58208 0.34082 0 0 0 0 0 -0.06173 0.07993 0.56425 0 -0.4175 0 0.73287 -0.10841 0.67291 -3.82787
ALA_74 -5.89236 0.68291 3.59931 -0.02205 0 0 2.64515 -2.67697 -0.01094 -0.10799 -2.22411 -0.35033 0 0 0 0 0 0.09555 0 0 0 -0.30065 0 1.8394 -0.18583 0.70585 -2.20306
LEU_75 -4.93624 0.31061 5.32144 -0.69404 0.21296 0.26965 2.40635 -2.39473 -0 -0 -1.97091 0.10662 0 0 0 0 0 -0.02058 0.05074 0.80772 0 -0.21026 0 0.18072 -0.17536 0.29806 -0.43724
LYS_76 -8.31772 0.73054 8.37866 -0.5038 0.12553 0.29942 3.62205 -3.50572 -0 -0 -3.94461 0.18257 0 0 -0.4689 0 0 0.07121 0.49725 2.30601 0 -0.04586 0 -1.5107 -0.27098 0.38853 -1.9665
LEU_77 -9.74767 1.75648 4.52104 -0.48176 0.25203 0.10069 3.42125 -3.26041 -0.01911 -0.07991 -3.30775 0.24923 0 0 0 0 0 -0.01532 0.03018 0.76065 0 -0.20167 0 0.18072 -0.24645 0.82709 -5.26068
LYS_78 -6.09998 0.51723 6.8168 -0.39768 0.0433 0.21223 2.56442 -2.93822 -0.00635 -0.04091 -3.25935 -0.15318 0 0 0 0 0 -0.04296 0.1847 2.14143 0 0.00499 0 -1.5107 -0.18606 0.77129 -1.379
MET_79 -4.99597 0.26238 5.28741 -0.33941 0.11564 0.02538 2.12654 -2.16979 -0 -0 -2.7407 0.07603 0 0 -0.56976 0 0 -0.03355 0.15183 1.07467 0 0.02635 0 0.60916 -0.12457 0.38314 -0.83522
THR_80 -5.19352 0.43167 3.69213 -0.17701 0.05204 0.10769 1.72659 -2.10515 -0.01275 -0.06073 -0.77175 -0.22885 0 0 0 0 0 0.01541 0.0066 1.59149 0 -0.025 2.33497 -1.0874 0.19552 0.51352 1.00545
LEU_81 -7.65095 1.38886 2.57932 -0.52361 0.1686 0.13711 1.71005 -2.01081 -0.00467 -0.03397 -1.10449 0.22366 0 0 0 0 0 -0.04512 0.10448 0.22633 0 -0.25639 0 0.18072 0.00825 0.89485 -4.00779
LYS_82 -3.30791 0.50003 4.6056 -0.63534 0.15791 0.6117 2.12863 -1.9578 -0.01911 -0.07991 -3.10139 0.16492 0 0 -0.56976 0 0 0.09886 0.21316 1.60251 0 -0.16115 0 -1.5107 0.32556 1.73167 0.79747
PRO_83 -6.72414 1.33985 3.68662 -0.21378 0.01925 0.15325 0.97763 -1.46974 -0 -0 -0.62531 0.17319 0 0 0 0 0 0.02412 0.00549 0.28415 0 -0.77712 0 -2.4119 0.58505 1.61306 -3.36032
SER_84 -2.24042 0.0406 3.22679 -0.02671 0 0.04308 0.94784 -1.34869 -0 -0 -1.5566 -1.18994 0 0 0 0 0 -0.02817 2e-05 0.48445 0 0.03392 0.6 -0.77834 0.10312 0.56847 -1.12059
GLY_85 -3.23709 0.18921 3.33527 -0.0013 0 0 2.01969 -1.63981 -0 -0 -1.71514 -0.30726 0 0 0 0 0 -0.09074 0 0 0 -1.47372 0 0.83697 0.61783 0.26848 -1.19761
LEU_86 -6.29646 0.93342 0.89698 -0.76951 0.46621 0.30154 0.6109 -1.40078 -0 -0 -0.31404 0.01538 0 0 0 0 0 0.03814 0.38282 1.21881 0 0.6871 0 0.18072 1.32198 0.53209 -1.1947
ASN_87 -4.24868 0.13229 4.05952 -0.16218 0.01019 0.23364 2.0978 -1.99807 -0.01323 -0.11719 -2.68525 -0.33895 0 0 0 0 0 0.12598 0.00318 0 1.77533 0.25106 0 -0.93687 0.79247 0.49011 -0.52883
TYR_88 -6.18864 0.77554 0.65026 -0.51708 0.0211 0.23841 1.00417 -1.3745 -0.01094 -0.10799 -0.58933 -0.23093 0 0 0 0 0 -0.01359 0.10661 0 1.91051 -0.24894 0.00315 1.2797 -0.01124 0.27216 -3.03159
VAL_89 -4.26129 0.48374 2.82199 -0.26571 0.17185 0.05616 2.01067 -1.77372 -0.0112 -0.04551 -2.02538 -0.29599 0 0 0 0 0 -0.06594 0.00031 0.25641 0 -0.74573 0 1.9342 -0.34388 0.43393 -1.66509
SER_90 -2.13912 0.08151 1.52105 -0.03285 0.00207 0.05876 0.4314 -0.88666 -0 -0 -0.08401 -0.76588 0 0 0 0 0 -0.05779 0.00089 0.42801 0 0.47335 0.61134 -0.77834 0.06839 0.31985 -0.74804
ASN_91 -5.24285 0.26426 4.4269 -0.18657 0.06953 0.27673 1.40101 -2.31869 -0.03392 -0.23493 -0.59698 -0.46832 0 0 0 -0.81577 0 -0.08569 0.05167 0 2.73805 -0.37539 0 -0.93687 0.19326 0.34593 -1.52866
GLU_92 -4.09958 0.40454 5.33818 -0.41083 0.06185 0.714 2.3515 -2.45323 -0.01441 -0.13107 -3.72114 -0.68953 0 0 -1.08903 0 0 0.19721 0.1279 0 4.16559 0.15757 0 -2.7348 0.52378 0.45557 -0.84592
GLY_93 -3.91771 0.45294 4.23613 -0.00024 0 0 2.317 -2.22761 -0.01058 -0.0413 -1.81949 -0.17371 0 0 -0.29485 0 0 -0.0211 0 0 0 -1.49713 0 0.83697 0.63837 0.444 -1.07831
ALA_94 -2.74584 0.50445 2.01435 -0.0314 0.02883 0 0.39178 -1.2539 -0 -0 -0.05703 -0.26348 0 0 0 0 0 -0.07133 0 0 0 -0.37189 0 1.8394 -0.27265 28.9265 28.6378
ILE_95 -2.44771 0.88469 2.11564 -0.48599 0.32603 0.08876 0.59253 -1.14263 -0 -0 0.7474 0.28006 0 0 0 0 0 0.49092 0.01829 0.45799 0 -0.3413 0 0.73287 0.04789 28.9346 31.3001
ALA_96 -3.30069 0.35729 1.90078 -0.02338 0 0 1.2186 -1.5832 -0 -0 -0.41702 -0.35574 0 0 0 0 0 -0.03829 0 0 0 -0.23463 0 1.8394 0.09356 0.5407 -0.00263
GLY_97 -2.77055 0.28836 3.31753 -0.00031 0 0 1.50969 -1.71093 -0 -0 -1.4104 -0.19324 0 0 0 0 0 -0.0488 0 0 0 -1.48077 0 0.83697 0.27551 0.5597 -0.82725
GLN_98 -8.20006 0.47514 6.16842 -0.23656 0.01055 0.12187 2.23839 -3.21159 -0.03119 -0.21756 -1.56378 -0.23946 0 0 -1.50135 0 0 0.13227 0.60676 0 2.80841 -0.11364 0 -0.18838 0.80094 1.02708 -1.11374
VAL_99 -2.0847 0.1684 0.6989 -0.30021 0.19272 0.06746 0.12419 -0.61267 -0 -0 0.5679 -0.11518 0 0 0 0 0 0.03067 0.0592 0.10678 0 -0.41788 0 1.9342 0.28577 0.88412 1.58969
VAL_100 -7.23332 1.03847 1.98782 -0.27066 0.14063 0.05743 1.94246 -2.07593 -0 -0 -0.45589 -0.33816 0 0 0 0 0 -0.08188 1e-05 0.31462 0 -0.77687 0 1.9342 -0.17397 0.65006 -3.34101
PHE_101 -5.77103 0.63905 1.13177 -0.69007 0.07613 0.34606 0.42722 -1.47119 -0.01043 -0.10184 0.30352 0.07669 0 0 0 0 0 -0.01109 0.04029 0 2.26477 0.0613 0 1.0402 0.06945 1.69781 0.11861
HIS_102 -10.727 0.8695 8.62337 -0.43302 0.00341 0.24433 4.51292 -4.45904 -0.01043 -0.10184 -3.95755 -0.80372 0 0 -1.72565 -0.98906 0 -0.04077 0.03938 0 1.95686 -0.53376 0 -0.45461 0.46654 1.87745 -5.64271
PHE_103 -8.95783 0.79223 4.61736 -0.88599 0.07825 0.09697 2.06856 -2.9526 -0.01856 -0.17033 -2.20238 -0.48318 0 0 0 0 0 -0.05036 0.16784 0 2.11676 0.07734 0 1.0402 -0.07593 0.93084 -3.81079
HIS_D_104 -8.01608 1.02335 5.38678 -0.93906 0.09411 1.25517 2.77205 -2.92346 -0.03789 -0.21142 -2.57521 -0.38576 0 0 -0.62162 -1.508 0 0.00782 0.00066 0 1.79376 -0.30594 0 -0.45461 -0.32626 0.44937 -5.52225
LEU_105 -7.17566 0.72918 2.87592 -0.53969 0.09129 0.11514 2.18082 -2.29772 -0.01032 -0.0342 -2.29043 0.22936 0 0 0 0 0 0.0336 0.08642 0.8746 0 -0.13447 0 0.18072 -0.07775 0.76213 -4.40105
HIS_106 -8.68955 1.25321 6.14548 -0.45227 0.04851 0.44995 3.92743 -3.41207 -0.02024 -0.15152 -3.79092 -0.40078 0 0 0 -1.67725 0 -0.04625 0.21224 0 2.75351 0.07515 0 -0.45461 0.0415 1.07008 -3.11842
ILE_107 -9.9032 1.30223 2.7998 -0.59676 0.46212 0.18364 2.71982 -2.80311 -0.01663 -0.11414 -2.11159 -0.25495 0 0 0 0 0 0.31307 0.1746 3.21344 0 -0.38559 0 0.73287 0.13554 1.09045 -3.05839
VAL_108 -7.07359 0.88049 3.47586 -0.31828 0.47228 0.08191 2.44489 -2.56111 -0.00176 -0.00547 -2.58084 -0.51805 0 0 0 0 0 0.10156 0.05596 0.14194 0 -0.31489 0 1.9342 0.09221 1.85951 -1.83318
PRO_109 -7.59223 0.98191 2.58049 -0.12659 0.00625 0.09212 1.28138 -1.46445 -0.00276 -0.00765 -1.28765 0.21652 0 0 0 0 0 -0.11006 0.02343 0.13073 0 -0.8209 0 -2.4119 -0.25986 1.47424 -7.29697
LYS_110 -5.71426 0.3445 5.66959 -0.40511 0.05644 0.21691 2.63824 -2.62898 -0.01323 -0.11719 -2.8463 -0.00416 0 0 0 0 0 -0.06801 0.00479 1.86894 0 0.31889 0 -1.5107 -0.2212 0.29489 -2.11593
TYR_111 -8.20595 0.68688 3.87826 -0.60521 0.03235 0.3272 1.47085 -2.41438 -0.00743 -0.04163 -1.0778 -0.11525 0 0 -0.61862 0 0 0.00687 0.08143 0 1.95973 -0.39837 0.01315 1.2797 -0.06929 0.27468 -3.54283
GLU_112 -1.85402 0.17523 2.50521 -0.45851 0.29351 1.45774 0.67634 -1.1143 -0.03297 -0.19453 -1.41873 -3.08151 0 0 0 0 0 -0.02791 0.01948 0 3.97854 -0.31087 0 -2.7348 -0.46346 0.27279 -2.31278
THR_113 -3.01431 0.40989 3.00179 -0.17609 0.06968 0.13144 1.11596 -1.40602 -0.02885 -0.15043 -0.38873 -1.96112 0 0 0 0 0 0.02189 0.05318 0.28538 0 0.64374 2.29451 -1.0874 0.69338 0.3411 0.849
GLY_114 -2.75539 0.44724 3.08728 -4e-05 0 0 1.93979 -1.61053 -0 -0 -1.7324 -0.43434 0 0 0 0 0 -0.09742 0 0 0 0.394 0 0.83697 1.11502 0.34359 1.53377
LYS_115 -2.70998 0.53893 2.8996 -0.40832 0.06727 0.21098 1.11222 -1.3423 -0.00412 -0.0441 -0.56593 0.12345 0 0 0 0 0 -0.10009 0.00988 1.45326 0 -0.02528 0 -1.5107 -0.21845 0.15968 -0.35399
GLY_116 -2.7994 0.55815 3.24329 -5e-05 0 0 1.78239 -1.63806 -0.00331 -0.04366 -1.09046 -0.43101 0 0 0 0 0 -0.09481 0 0 0 0.39245 0 0.83697 -0.25978 0.19337 0.64607
PHE_117 -7.13376 0.9519 2.25309 -0.5633 0.46157 0.28324 2.42066 -2.27182 -0 -0 -0.92978 -0.42951 0 0 0 0 0 0.01998 0.10865 0 3.70222 0.13106 0 1.0402 -0.08542 0.33688 0.29585
GLY_118 -1.50852 0.28784 2.17534 -6e-05 0 0 1.00711 -1.05613 -0 -0 -0.95596 -0.40521 0 0 0 0 0 -0.10995 0 0 0 0.32202 0 0.83697 -0.16962 0.26416 0.68799
TYR_119 -5.36071 0.50588 4.4825 -0.73576 0.02911 0.10257 2.12384 -2.49257 -0.00331 -0.04366 -1.96733 -0.36115 0 0 -0.36117 0 0 -0.06679 0.00048 0 1.98374 0.06545 0.026 1.2797 -0.35855 0.39861 -0.75312
ASN_120 -4.70544 0.4364 4.63199 -0.33228 0.14869 0.61524 2.38135 -2.30995 -0.00844 -0.08785 -1.52844 -0.7465 0 0 -0.80453 0 0 -0.0268 4e-05 0 1.68916 -0.62109 0 -0.93687 -0.15472 0.88597 -1.47405
VAL_121 -6.90023 1.09059 3.76449 -0.29053 0.16284 0.05184 2.53949 -2.58982 -0.00888 -0.09828 -2.65043 0.31549 0 0 0 0 0 -0.17794 0.00155 0.55735 0 0.49401 0 1.9342 0.21268 0.78737 -0.80422
ASN_122 -3.53588 0.43335 2.8336 -0.19144 0.03539 0.29614 1.39714 -1.55288 -0.00844 -0.08785 -0.5852 -0.38977 0 0 -0.80453 0 0 0.01846 0.03317 0 1.76042 -0.06365 0 -0.93687 -0.1166 0.32434 -1.14109
LYS_123 -3.98059 0.42713 4.02399 -0.32816 0.05397 0.19401 1.72765 -1.79092 -0 -0 -1.99239 -0.26774 0 0 -0.36117 0 0 -0.05746 0.01237 1.77358 0 0.05473 0 -1.5107 -0.28277 0.26653 -2.03796
THR_124 -4.35982 0.23949 3.38165 -0.1698 0.08325 0.0597 1.70452 -1.78411 -0.00521 -0.05285 -1.48029 0.14729 0 0 0 0 0 -0.06925 2e-05 0.05737 0 0.03981 2.33675 -1.0874 -0.32409 0.32246 -0.96051
ASN_125 -3.80147 0.43959 4.41097 -0.26382 0.05324 0.42305 2.72153 -2.1046 -0.00848 -0.07562 -2.31738 -0.71751 0 0 -0.92798 0 0 -0.06735 0.06866 0 2.04644 -0.1864 0 -0.93687 -0.2085 0.25807 -1.19443
LYS_126 -3.55422 0.29881 3.77827 -0.4678 0.1607 0.3083 1.76221 -1.80297 -0.026 -0.15674 -1.27797 -0.32024 0 0 0 0 0 -0.07441 0.0041 1.8048 0 -0.05491 0 -1.5107 0.036 0.276 -0.81677
ARG_127 -4.78248 0.45848 6.12279 -1.63205 0.4511 1.71669 2.82432 -2.68268 -0.00066 -0.01371 -2.78911 -1.5743 0 0 -0.92798 -1.06162 0 -0.06287 0.02943 3.25809 0 -0.18051 0 -1.2888 -0.22478 0.46448 -1.89618
SER_128 -4.12168 0.28604 5.23546 -0.02363 0 0.02096 2.57606 -2.44067 -0.00848 -0.07562 -2.03922 -0.32122 0 0 0 0 0 0.01846 0.00174 0.46777 0 0.3121 0.64537 -0.77834 -0.24361 0.49096 0.00243
LEU_129 -8.45522 0.86088 4.51846 -0.48724 0.20163 0.11234 3.29176 -3.13312 -0 -0 -2.17684 0.20824 0 0 0 0 0 -0.02012 0.01519 0.48416 0 -0.24674 0 0.18072 -0.08483 0.4513 -4.27942
GLU_130 -5.75219 0.25854 6.13176 -0.34188 0.06216 0.39704 2.46142 -2.85389 -0 -0 -2.71063 -0.64367 0 0 0 0 0 -0.02244 0.0614 0 3.49287 -0.23242 0 -2.7348 -0.38762 0.50019 -2.31416
GLU_131 -5.73871 0.41929 7.02544 -0.55285 0.09618 0.98777 3.4332 -3.14715 -0.00066 -0.01371 -3.25779 -0.74199 0 0 0 -1.06162 0 0.02099 0.12996 0 3.56226 -0.18024 0 -2.7348 -0.50173 0.46754 -1.78863
ASN_132 -7.42179 0.52624 5.85369 -0.18488 0.05066 0.27426 2.88161 -3.28806 -0 -0 -2.19621 -0.34536 0 0 0 0 0 0.07364 0.11822 0 1.77071 0.31167 0 -0.93687 -0.16327 0.48941 -2.18631
TYR_133 -11.41 2.16843 5.54489 -0.4805 0.01129 0.17871 4.00122 -3.71767 -0 -0 -3.57759 -0.35104 0 0 -0.57091 0 0 -0.03437 0.15012 0 2.82714 -0.0308 0.88259 1.2797 -0.04777 0.92123 -2.25535
GLN_134 -5.22113 0.28297 6.50566 -0.76699 0.08102 0.77239 3.05315 -2.8633 -0 -0 -3.13943 -0.68191 0 0 0 -0.96388 0 -0.02745 0.01938 0 3.18263 0.00928 0 -0.18838 -0.15688 0.83613 0.73327
LEU_135 -6.70025 0.36194 5.84315 -0.49104 0.21362 0.11338 2.65028 -2.924 -0.01743 -0.15737 -2.19887 0.2417 0 0 0 0 0 -0.04719 0.03618 0.37139 0 -0.27413 0 0.18072 -0.19726 0.31416 -2.68101
ILE_136 -8.53237 0.9808 3.5045 -0.51701 0.4074 0.10345 2.67825 -2.78382 -0 -0 -2.43276 -0.04903 0 0 0 0 0 -0.01658 0.14446 0.62938 0 -0.45223 0 0.73287 -0.1492 0.49172 -5.26017
SER_137 -5.03208 0.25888 5.64754 -0.02683 0 0.06193 2.57391 -2.77987 -0.01053 -0.12387 -1.80153 -0.61568 0 0 0 0 0 -3e-05 0.00608 0.77029 0 0.33536 0.60015 -0.77834 0.06585 0.51769 -0.33107
GLU_138 -4.18406 0.24426 5.69224 -0.21487 0.02913 0.30602 2.06172 -2.46191 -0.01743 -0.15737 -1.70776 -0.59964 0 0 0 -0.96388 0 0.19769 0.03885 0 3.06817 -0.22905 0 -2.7348 -0.21321 0.34338 -1.50251
SER_139 -4.42817 0.46118 5.23838 -0.02367 0 0.02232 2.42936 -2.24326 -0.01275 -0.06073 -2.26166 -0.32362 0 0 -0.4689 0 0 -0.01659 0.00975 0.47155 0 0.3098 0.60529 -0.77834 -0.27394 0.43412 -0.90989
LYS_140 -6.13969 0.41439 5.83202 -0.74913 0.15216 0.6363 2.00623 -2.45758 -0.01388 -0.12167 -2.20996 -0.07985 0 0 0 0 0 0.00587 0.04104 2.37987 0 0.02232 0 -1.5107 0.14353 0.65016 -0.99858
ASN:CtermProteinFull_141 -1.55604 0.06415 2.40294 -0.43697 0.01806 1.21545 0.81197 -0.98299 -0.02079 -0.17445 -0.86268 -0.71225 0 0 0 0 0 0 0.00027 0 2.72049 0 0 -0.93687 0.13085 0.588 2.26913
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3068 DOMAINID 3489 MODEL 3 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 266.691 tmscore: 0.73120 3imiA_205 prob: 100 ident: 34.97
SSBOND     CYS A    9    CYS A   12                                       2.03  
ATOM      1  N   MET A   1      14.601 -14.749 -14.376  1.00 11.840          N  
ATOM      2  CA  MET A   1      14.873 -13.885 -15.523  1.00 11.060          C  
ATOM      3  C   MET A   1      14.081 -12.588 -15.466  1.00 10.100          C  
ATOM      4  O   MET A   1      13.009 -12.494 -16.059  1.00  9.450          O  
ATOM      5  CB  MET A   1      14.572 -14.597 -16.843  1.00 15.800          C  
ATOM      6  CG  MET A   1      15.466 -15.785 -17.178  1.00 15.800          C  
ATOM      7  SD  MET A   1      15.049 -16.508 -18.773  1.00 15.800          S  
ATOM      8  CE  MET A   1      16.261 -17.817 -18.895  1.00 15.800          C  
ATOM      9 1H   MET A   1      15.427 -15.279 -14.145  1.00 14.210          H  
ATOM     10 2H   MET A   1      14.334 -14.182 -13.582  1.00 14.210          H  
ATOM     11 3H   MET A   1      13.844 -15.382 -14.598  1.00 14.210          H  
ATOM     12  HA  MET A   1      15.930 -13.624 -15.508  1.00 13.270          H  
ATOM     13 1HB  MET A   1      13.544 -14.953 -16.833  1.00 18.960          H  
ATOM     14 2HB  MET A   1      14.655 -13.888 -17.665  1.00 18.960          H  
ATOM     15 1HG  MET A   1      16.507 -15.466 -17.208  1.00 18.960          H  
ATOM     16 2HG  MET A   1      15.365 -16.558 -16.419  1.00 18.960          H  
ATOM     17 1HE  MET A   1      16.126 -18.353 -19.835  1.00 18.960          H  
ATOM     18 2HE  MET A   1      17.264 -17.390 -18.862  1.00 18.960          H  
ATOM     19 3HE  MET A   1      16.135 -18.510 -18.064  1.00 18.960          H  
ATOM     20  N   GLU A   2      14.635 -11.578 -14.784  1.00 10.200          N  
ATOM     21  CA  GLU A   2      13.982 -10.270 -14.635  1.00  9.590          C  
ATOM     22  C   GLU A   2      13.645  -9.628 -15.973  1.00  8.870          C  
ATOM     23  O   GLU A   2      12.641  -8.932 -16.097  1.00  8.520          O  
ATOM     24  CB  GLU A   2      14.829  -9.304 -13.806  1.00 13.670          C  
ATOM     25  CG  GLU A   2      14.141  -7.957 -13.600  1.00 13.670          C  
ATOM     26  CD  GLU A   2      14.834  -7.039 -12.662  1.00 13.670          C  
ATOM     27  OE1 GLU A   2      15.685  -7.457 -11.924  1.00 13.670          O  
ATOM     28  OE2 GLU A   2      14.531  -5.875 -12.724  1.00 13.670          O  
ATOM     29  H   GLU A   2      15.529 -11.715 -14.329  1.00 12.240          H  
ATOM     30  HA  GLU A   2      13.045 -10.420 -14.098  1.00 11.510          H  
ATOM     31 1HB  GLU A   2      15.035  -9.740 -12.829  1.00 16.400          H  
ATOM     32 2HB  GLU A   2      15.781  -9.129 -14.304  1.00 16.400          H  
ATOM     33 1HG  GLU A   2      14.067  -7.447 -14.557  1.00 16.400          H  
ATOM     34 2HG  GLU A   2      13.129  -8.139 -13.244  1.00 16.400          H  
ATOM     35  N   LYS A   3      14.451  -9.868 -16.997  1.00  8.890          N  
ATOM     36  CA  LYS A   3      14.203  -9.284 -18.309  1.00  8.540          C  
ATOM     37  C   LYS A   3      12.814  -9.630 -18.880  1.00  7.620          C  
ATOM     38  O   LYS A   3      12.348  -8.957 -19.798  1.00  7.380          O  
ATOM     39  CB  LYS A   3      15.284  -9.735 -19.298  1.00 12.100          C  
ATOM     40  CG  LYS A   3      15.253 -11.232 -19.653  1.00 12.100          C  
ATOM     41  CD  LYS A   3      16.392 -11.602 -20.596  1.00 12.100          C  
ATOM     42  CE  LYS A   3      16.352 -13.081 -20.978  1.00 12.100          C  
ATOM     43  NZ  LYS A   3      17.476 -13.443 -21.897  1.00 12.100          N  
ATOM     44  H   LYS A   3      15.283 -10.420 -16.856  1.00 10.670          H  
ATOM     45  HA  LYS A   3      14.256  -8.199 -18.211  1.00 10.250          H  
ATOM     46 1HB  LYS A   3      15.177  -9.174 -20.226  1.00 14.520          H  
ATOM     47 2HB  LYS A   3      16.267  -9.505 -18.888  1.00 14.520          H  
ATOM     48 1HG  LYS A   3      15.322 -11.829 -18.747  1.00 14.520          H  
ATOM     49 2HG  LYS A   3      14.314 -11.469 -20.150  1.00 14.520          H  
ATOM     50 1HD  LYS A   3      16.315 -11.001 -21.505  1.00 14.520          H  
ATOM     51 2HD  LYS A   3      17.348 -11.387 -20.119  1.00 14.520          H  
ATOM     52 1HE  LYS A   3      16.424 -13.685 -20.073  1.00 14.520          H  
ATOM     53 2HE  LYS A   3      15.403 -13.298 -21.471  1.00 14.520          H  
ATOM     54 1HZ  LYS A   3      17.422 -14.425 -22.130  1.00 14.520          H  
ATOM     55 2HZ  LYS A   3      17.410 -12.894 -22.744  1.00 14.520          H  
ATOM     56 3HZ  LYS A   3      18.360 -13.254 -21.445  1.00 14.520          H  
ATOM     57  N   ASN A   4      12.171 -10.695 -18.371  1.00  7.370          N  
ATOM     58  CA  ASN A   4      10.859 -11.097 -18.856  1.00  6.760          C  
ATOM     59  C   ASN A   4       9.729 -10.584 -17.952  1.00  6.080          C  
ATOM     60  O   ASN A   4       8.552 -10.968 -18.123  1.00  5.850          O  
ATOM     61  CB  ASN A   4      10.795 -12.603 -18.982  1.00  9.710          C  
ATOM     62  CG  ASN A   4      11.703 -13.137 -20.060  1.00  9.710          C  
ATOM     63  OD1 ASN A   4      11.946 -12.515 -21.103  1.00  9.710          O  
ATOM     64  ND2 ASN A   4      12.204 -14.314 -19.825  1.00  9.710          N  
ATOM     65  H   ASN A   4      12.588 -11.224 -17.601  1.00  8.840          H  
ATOM     66  HA  ASN A   4      10.704 -10.657 -19.841  1.00  8.110          H  
ATOM     67 1HB  ASN A   4      11.083 -13.053 -18.028  1.00 11.650          H  
ATOM     68 2HB  ASN A   4       9.773 -12.909 -19.197  1.00 11.650          H  
ATOM     69 1HD2 ASN A   4      12.805 -14.745 -20.497  1.00 11.650          H  
ATOM     70 2HD2 ASN A   4      11.961 -14.785 -18.980  1.00 11.650          H  
ATOM     71  N   THR A   5      10.072  -9.717 -16.993  1.00  6.060          N  
ATOM     72  CA  THR A   5       9.065  -9.182 -16.102  1.00  5.780          C  
ATOM     73  C   THR A   5       8.034  -8.549 -17.004  1.00  5.110          C  
ATOM     74  O   THR A   5       8.370  -7.874 -17.981  1.00  5.520          O  
ATOM     75  CB  THR A   5       9.641  -8.196 -15.064  1.00  8.200          C  
ATOM     76  OG1 THR A   5       8.610  -7.855 -14.140  1.00  8.200          O  
ATOM     77  CG2 THR A   5      10.165  -6.911 -15.720  1.00  8.200          C  
ATOM     78  H   THR A   5      11.046  -9.436 -16.873  1.00  7.270          H  
ATOM     79  HA  THR A   5       8.592 -10.000 -15.560  1.00  6.940          H  
ATOM     80  HB  THR A   5      10.460  -8.682 -14.529  1.00  9.840          H  
ATOM     81  HG1 THR A   5       9.004  -7.386 -13.399  1.00  9.840          H  
ATOM     82 1HG2 THR A   5      10.559  -6.247 -14.948  1.00  9.840          H  
ATOM     83 2HG2 THR A   5      10.952  -7.147 -16.427  1.00  9.840          H  
ATOM     84 3HG2 THR A   5       9.367  -6.400 -16.243  1.00  9.840          H  
ATOM     85  N   THR A   6       6.782  -8.792 -16.689  1.00  4.470          N  
ATOM     86  CA  THR A   6       5.681  -8.367 -17.525  1.00  4.200          C  
ATOM     87  C   THR A   6       4.719  -7.383 -16.880  1.00  3.440          C  
ATOM     88  O   THR A   6       4.427  -7.446 -15.674  1.00  3.210          O  
ATOM     89  CB  THR A   6       4.986  -9.644 -18.042  1.00  5.990          C  
ATOM     90  OG1 THR A   6       5.934 -10.367 -18.887  1.00  5.990          O  
ATOM     91  CG2 THR A   6       3.703  -9.338 -18.839  1.00  5.990          C  
ATOM     92  H   THR A   6       6.596  -9.323 -15.852  1.00  5.360          H  
ATOM     93  HA  THR A   6       6.108  -7.868 -18.395  1.00  5.040          H  
ATOM     94  HB  THR A   6       4.730 -10.274 -17.192  1.00  7.190          H  
ATOM     95  HG1 THR A   6       6.797 -10.572 -18.395  1.00  7.190          H  
ATOM     96 1HG2 THR A   6       3.269 -10.274 -19.181  1.00  7.190          H  
ATOM     97 2HG2 THR A   6       2.975  -8.824 -18.211  1.00  7.190          H  
ATOM     98 3HG2 THR A   6       3.947  -8.717 -19.699  1.00  7.190          H  
ATOM     99  N   SER A   7       4.184  -6.490 -17.716  1.00  3.510          N  
ATOM    100  CA  SER A   7       3.280  -5.433 -17.288  1.00  3.450          C  
ATOM    101  C   SER A   7       1.891  -5.932 -16.873  1.00  2.950          C  
ATOM    102  O   SER A   7       0.881  -5.623 -17.507  1.00  3.500          O  
ATOM    103  CB  SER A   7       3.107  -4.429 -18.417  1.00  4.850          C  
ATOM    104  OG  SER A   7       4.325  -3.819 -18.757  1.00  4.850          O  
ATOM    105  H   SER A   7       4.461  -6.513 -18.688  1.00  4.210          H  
ATOM    106  HA  SER A   7       3.741  -4.927 -16.454  1.00  4.140          H  
ATOM    107 1HB  SER A   7       2.693  -4.933 -19.288  1.00  5.820          H  
ATOM    108 2HB  SER A   7       2.393  -3.664 -18.111  1.00  5.820          H  
ATOM    109  HG  SER A   7       4.131  -3.235 -19.496  1.00  5.820          H  
ATOM    110  N   SER A   8       1.872  -6.715 -15.791  1.00  2.440          N  
ATOM    111  CA  SER A   8       0.693  -7.282 -15.164  1.00  2.400          C  
ATOM    112  C   SER A   8       0.739  -6.715 -13.767  1.00  1.670          C  
ATOM    113  O   SER A   8      -0.224  -6.751 -12.998  1.00  2.080          O  
ATOM    114  CB  SER A   8       0.751  -8.795 -15.136  1.00  3.380          C  
ATOM    115  OG  SER A   8       1.805  -9.250 -14.326  1.00  3.380          O  
ATOM    116  H   SER A   8       2.764  -6.928 -15.356  1.00  2.930          H  
ATOM    117  HA  SER A   8      -0.209  -6.938 -15.670  1.00  2.880          H  
ATOM    118 1HB  SER A   8      -0.193  -9.187 -14.766  1.00  4.050          H  
ATOM    119 2HB  SER A   8       0.887  -9.164 -16.151  1.00  4.050          H  
ATOM    120  HG  SER A   8       1.802 -10.208 -14.402  1.00  4.050          H  
ATOM    121  N   CYS A   9       1.908  -6.153 -13.482  1.00  1.110          N  
ATOM    122  CA  CYS A   9       2.234  -5.494 -12.221  1.00  1.220          C  
ATOM    123  C   CYS A   9       1.267  -4.371 -11.864  1.00  1.050          C  
ATOM    124  O   CYS A   9       1.176  -3.357 -12.566  1.00  1.050          O  
ATOM    125  CB  CYS A   9       3.665  -4.958 -12.323  1.00  1.660          C  
ATOM    126  SG  CYS A   9       3.954  -4.074 -13.893  1.00  1.660          S  
ATOM    127  H   CYS A   9       2.623  -6.259 -14.199  1.00  1.330          H  
ATOM    128  HA  CYS A   9       2.202  -6.246 -11.431  1.00  1.460          H  
ATOM    129 1HB  CYS A   9       3.865  -4.273 -11.500  1.00  2.000          H  
ATOM    130 2HB  CYS A   9       4.380  -5.781 -12.254  1.00  2.000          H  
ATOM    131  N   ILE A  10       0.694  -4.464 -10.662  1.00  0.980          N  
ATOM    132  CA  ILE A  10      -0.276  -3.501 -10.134  1.00  0.920          C  
ATOM    133  C   ILE A  10       0.296  -2.109 -10.058  1.00  0.800          C  
ATOM    134  O   ILE A  10      -0.383  -1.121 -10.326  1.00  0.800          O  
ATOM    135  CB  ILE A  10      -0.750  -3.902  -8.722  1.00  1.310          C  
ATOM    136  CG1 ILE A  10      -1.576  -5.195  -8.813  1.00  1.310          C  
ATOM    137  CG2 ILE A  10      -1.595  -2.741  -8.094  1.00  1.310          C  
ATOM    138  CD1 ILE A  10      -1.838  -5.864  -7.477  1.00  1.310          C  
ATOM    139  H   ILE A  10       0.836  -5.332 -10.162  1.00  1.180          H  
ATOM    140  HA  ILE A  10      -1.138  -3.481 -10.809  1.00  1.100          H  
ATOM    141  HB  ILE A  10       0.114  -4.099  -8.086  1.00  1.570          H  
ATOM    142 1HG1 ILE A  10      -2.534  -4.963  -9.280  1.00  1.570          H  
ATOM    143 2HG1 ILE A  10      -1.051  -5.904  -9.449  1.00  1.570          H  
ATOM    144 1HG2 ILE A  10      -1.930  -3.015  -7.103  1.00  1.570          H  
ATOM    145 2HG2 ILE A  10      -1.020  -1.834  -8.008  1.00  1.570          H  
ATOM    146 3HG2 ILE A  10      -2.464  -2.548  -8.727  1.00  1.570          H  
ATOM    147 1HD1 ILE A  10      -2.423  -6.769  -7.641  1.00  1.570          H  
ATOM    148 2HD1 ILE A  10      -0.892  -6.127  -7.008  1.00  1.570          H  
ATOM    149 3HD1 ILE A  10      -2.391  -5.205  -6.820  1.00  1.570          H  
ATOM    150  N   PHE A  11       1.522  -2.029  -9.610  1.00  0.750          N  
ATOM    151  CA  PHE A  11       2.175  -0.762  -9.427  1.00  0.710          C  
ATOM    152  C   PHE A  11       2.466  -0.062 -10.741  1.00  0.710          C  
ATOM    153  O   PHE A  11       2.513   1.172 -10.790  1.00  0.660          O  
ATOM    154  CB  PHE A  11       3.392  -1.000  -8.557  1.00  1.010          C  
ATOM    155  CG  PHE A  11       2.982  -1.390  -7.111  1.00  1.010          C  
ATOM    156  CD1 PHE A  11       1.649  -1.230  -6.603  1.00  1.010          C  
ATOM    157  CD2 PHE A  11       3.897  -1.924  -6.261  1.00  1.010          C  
ATOM    158  CE1 PHE A  11       1.319  -1.603  -5.353  1.00  1.010          C  
ATOM    159  CE2 PHE A  11       3.522  -2.294  -4.989  1.00  1.010          C  
ATOM    160  CZ  PHE A  11       2.247  -2.136  -4.547  1.00  1.010          C  
ATOM    161  H   PHE A  11       2.014  -2.884  -9.398  1.00  0.900          H  
ATOM    162  HA  PHE A  11       1.510  -0.089  -8.913  1.00  0.850          H  
ATOM    163 1HB  PHE A  11       3.971  -1.819  -8.977  1.00  1.210          H  
ATOM    164 2HB  PHE A  11       4.030  -0.145  -8.532  1.00  1.210          H  
ATOM    165  HD1 PHE A  11       0.854  -0.824  -7.186  1.00  1.210          H  
ATOM    166  HD2 PHE A  11       4.928  -2.071  -6.594  1.00  1.210          H  
ATOM    167  HE1 PHE A  11       0.296  -1.475  -5.002  1.00  1.210          H  
ATOM    168  HE2 PHE A  11       4.236  -2.725  -4.326  1.00  1.210          H  
ATOM    169  HZ  PHE A  11       1.981  -2.443  -3.537  1.00  1.210          H  
ATOM    170  N   CYS A  12       2.582  -0.812 -11.831  1.00  0.850          N  
ATOM    171  CA  CYS A  12       2.825  -0.189 -13.103  1.00  0.900          C  
ATOM    172  C   CYS A  12       1.537   0.550 -13.466  1.00  0.840          C  
ATOM    173  O   CYS A  12       1.575   1.686 -13.960  1.00  0.850          O  
ATOM    174  CB  CYS A  12       3.106  -1.263 -14.109  1.00  1.240          C  
ATOM    175  SG  CYS A  12       4.584  -2.158 -13.699  1.00  1.240          S  
ATOM    176  H   CYS A  12       2.496  -1.828 -11.824  1.00  1.020          H  
ATOM    177  HA  CYS A  12       3.660   0.507 -13.026  1.00  1.080          H  
ATOM    178 1HB  CYS A  12       2.269  -1.948 -14.177  1.00  1.490          H  
ATOM    179 2HB  CYS A  12       3.240  -0.817 -15.092  1.00  1.490          H  
ATOM    180  N   ASP A  13       0.398  -0.118 -13.189  1.00  0.850          N  
ATOM    181  CA  ASP A  13      -0.935   0.444 -13.412  1.00  0.850          C  
ATOM    182  C   ASP A  13      -1.177   1.685 -12.543  1.00  0.730          C  
ATOM    183  O   ASP A  13      -1.799   2.656 -13.003  1.00  0.730          O  
ATOM    184  CB  ASP A  13      -2.024  -0.611 -13.153  1.00  1.190          C  
ATOM    185  CG  ASP A  13      -2.185  -1.675 -14.257  1.00  1.190          C  
ATOM    186  OD1 ASP A  13      -1.848  -1.408 -15.405  1.00  1.190          O  
ATOM    187  OD2 ASP A  13      -2.656  -2.735 -13.941  1.00  1.190          O  
ATOM    188  H   ASP A  13       0.495  -1.086 -12.856  1.00  1.020          H  
ATOM    189  HA  ASP A  13      -1.003   0.744 -14.455  1.00  1.020          H  
ATOM    190 1HB  ASP A  13      -1.845  -1.112 -12.216  1.00  1.430          H  
ATOM    191 2HB  ASP A  13      -2.962  -0.103 -13.063  1.00  1.430          H  
ATOM    192  N   ILE A  14      -0.664   1.686 -11.295  1.00  0.680          N  
ATOM    193  CA  ILE A  14      -0.810   2.864 -10.418  1.00  0.680          C  
ATOM    194  C   ILE A  14      -0.135   4.070 -11.068  1.00  0.710          C  
ATOM    195  O   ILE A  14      -0.703   5.164 -11.092  1.00  0.780          O  
ATOM    196  CB  ILE A  14      -0.167   2.680  -9.008  1.00  0.950          C  
ATOM    197  CG1 ILE A  14      -0.865   1.562  -8.142  1.00  0.950          C  
ATOM    198  CG2 ILE A  14      -0.158   4.045  -8.223  1.00  0.950          C  
ATOM    199  CD1 ILE A  14      -2.282   1.823  -7.697  1.00  0.950          C  
ATOM    200  H   ILE A  14      -0.230   0.818 -10.961  1.00  0.820          H  
ATOM    201  HA  ILE A  14      -1.869   3.089 -10.307  1.00  0.820          H  
ATOM    202  HB  ILE A  14       0.853   2.362  -9.147  1.00  1.140          H  
ATOM    203 1HG1 ILE A  14      -0.880   0.656  -8.725  1.00  1.140          H  
ATOM    204 2HG1 ILE A  14      -0.261   1.394  -7.247  1.00  1.140          H  
ATOM    205 1HG2 ILE A  14       0.319   3.902  -7.268  1.00  1.140          H  
ATOM    206 2HG2 ILE A  14       0.391   4.803  -8.773  1.00  1.140          H  
ATOM    207 3HG2 ILE A  14      -1.173   4.400  -8.063  1.00  1.140          H  
ATOM    208 1HD1 ILE A  14      -2.634   0.966  -7.123  1.00  1.140          H  
ATOM    209 2HD1 ILE A  14      -2.323   2.709  -7.066  1.00  1.140          H  
ATOM    210 3HD1 ILE A  14      -2.923   1.964  -8.546  1.00  1.140          H  
ATOM    211  N   VAL A  15       1.080   3.866 -11.595  1.00  0.710          N  
ATOM    212  CA  VAL A  15       1.821   4.951 -12.242  1.00  0.790          C  
ATOM    213  C   VAL A  15       1.118   5.478 -13.486  1.00  0.840          C  
ATOM    214  O   VAL A  15       1.048   6.695 -13.691  1.00  0.910          O  
ATOM    215  CB  VAL A  15       3.246   4.489 -12.642  1.00  1.070          C  
ATOM    216  CG1 VAL A  15       3.964   5.561 -13.516  1.00  1.070          C  
ATOM    217  CG2 VAL A  15       4.038   4.223 -11.395  1.00  1.070          C  
ATOM    218  H   VAL A  15       1.500   2.936 -11.488  1.00  0.850          H  
ATOM    219  HA  VAL A  15       1.908   5.761 -11.529  1.00  0.950          H  
ATOM    220  HB  VAL A  15       3.172   3.572 -13.226  1.00  1.290          H  
ATOM    221 1HG1 VAL A  15       4.955   5.196 -13.777  1.00  1.290          H  
ATOM    222 2HG1 VAL A  15       3.408   5.745 -14.433  1.00  1.290          H  
ATOM    223 3HG1 VAL A  15       4.058   6.488 -12.972  1.00  1.290          H  
ATOM    224 1HG2 VAL A  15       5.037   3.871 -11.660  1.00  1.290          H  
ATOM    225 2HG2 VAL A  15       4.122   5.110 -10.812  1.00  1.290          H  
ATOM    226 3HG2 VAL A  15       3.523   3.469 -10.825  1.00  1.290          H  
ATOM    227  N   GLN A  16       0.629   4.569 -14.330  1.00  0.830          N  
ATOM    228  CA  GLN A  16      -0.037   4.959 -15.566  1.00  0.920          C  
ATOM    229  C   GLN A  16      -1.462   5.483 -15.355  1.00  0.920          C  
ATOM    230  O   GLN A  16      -1.952   6.281 -16.155  1.00  1.050          O  
ATOM    231  CB  GLN A  16      -0.050   3.789 -16.549  1.00  1.250          C  
ATOM    232  CG  GLN A  16       1.335   3.350 -17.006  1.00  1.250          C  
ATOM    233  CD  GLN A  16       2.101   4.452 -17.683  1.00  1.250          C  
ATOM    234  OE1 GLN A  16       1.565   5.166 -18.532  1.00  1.250          O  
ATOM    235  NE2 GLN A  16       3.365   4.601 -17.318  1.00  1.250          N  
ATOM    236  H   GLN A  16       0.756   3.574 -14.113  1.00  1.000          H  
ATOM    237  HA  GLN A  16       0.539   5.770 -16.010  1.00  1.100          H  
ATOM    238 1HB  GLN A  16      -0.530   2.929 -16.074  1.00  1.500          H  
ATOM    239 2HB  GLN A  16      -0.638   4.053 -17.425  1.00  1.500          H  
ATOM    240 1HG  GLN A  16       1.905   3.034 -16.133  1.00  1.500          H  
ATOM    241 2HG  GLN A  16       1.233   2.520 -17.704  1.00  1.500          H  
ATOM    242 1HE2 GLN A  16       3.929   5.317 -17.735  1.00  1.500          H  
ATOM    243 2HE2 GLN A  16       3.755   3.990 -16.625  1.00  1.500          H  
ATOM    244  N   GLY A  17      -2.130   5.057 -14.277  1.00  0.840          N  
ATOM    245  CA  GLY A  17      -3.499   5.482 -14.007  1.00  0.870          C  
ATOM    246  C   GLY A  17      -4.520   4.614 -14.730  1.00  0.830          C  
ATOM    247  O   GLY A  17      -5.620   5.063 -15.057  1.00  0.880          O  
ATOM    248  H   GLY A  17      -1.711   4.369 -13.654  1.00  1.010          H  
ATOM    249 1HA  GLY A  17      -3.675   5.431 -12.931  1.00  1.040          H  
ATOM    250 2HA  GLY A  17      -3.622   6.522 -14.303  1.00  1.040          H  
ATOM    251  N   SER A  18      -4.128   3.375 -15.028  1.00  0.800          N  
ATOM    252  CA  SER A  18      -4.972   2.404 -15.730  1.00  0.830          C  
ATOM    253  C   SER A  18      -5.919   1.683 -14.764  1.00  0.820          C  
ATOM    254  O   SER A  18      -6.792   0.912 -15.171  1.00  0.850          O  
ATOM    255  CB  SER A  18      -4.098   1.400 -16.431  1.00  1.150          C  
ATOM    256  OG  SER A  18      -3.416   0.685 -15.479  1.00  1.150          O  
ATOM    257  H   SER A  18      -3.220   3.058 -14.673  1.00  0.960          H  
ATOM    258  HA  SER A  18      -5.572   2.936 -16.469  1.00  1.000          H  
ATOM    259 1HB  SER A  18      -4.706   0.729 -17.036  1.00  1.380          H  
ATOM    260 2HB  SER A  18      -3.395   1.908 -17.090  1.00  1.380          H  
ATOM    261  HG  SER A  18      -2.872  -0.007 -15.929  1.00  1.380          H  
ATOM    262  N   ILE A  19      -5.702   1.925 -13.479  1.00  0.880          N  
ATOM    263  CA  ILE A  19      -6.428   1.332 -12.366  1.00  0.960          C  
ATOM    264  C   ILE A  19      -7.061   2.441 -11.541  1.00  1.020          C  
ATOM    265  O   ILE A  19      -6.421   3.464 -11.291  1.00  1.120          O  
ATOM    266  CB  ILE A  19      -5.456   0.479 -11.510  1.00  1.310          C  
ATOM    267  CG1 ILE A  19      -6.195  -0.272 -10.369  1.00  1.310          C  
ATOM    268  CG2 ILE A  19      -4.334   1.369 -10.949  1.00  1.310          C  
ATOM    269  CD1 ILE A  19      -5.359  -1.382  -9.696  1.00  1.310          C  
ATOM    270  H   ILE A  19      -4.975   2.593 -13.283  1.00  1.060          H  
ATOM    271  HA  ILE A  19      -7.218   0.694 -12.756  1.00  1.150          H  
ATOM    272  HB  ILE A  19      -5.023  -0.277 -12.157  1.00  1.570          H  
ATOM    273 1HG1 ILE A  19      -6.489   0.450  -9.598  1.00  1.570          H  
ATOM    274 2HG1 ILE A  19      -7.094  -0.729 -10.779  1.00  1.570          H  
ATOM    275 1HG2 ILE A  19      -3.623   0.762 -10.407  1.00  1.570          H  
ATOM    276 2HG2 ILE A  19      -3.830   1.857 -11.759  1.00  1.570          H  
ATOM    277 3HG2 ILE A  19      -4.737   2.119 -10.278  1.00  1.570          H  
ATOM    278 1HD1 ILE A  19      -5.957  -1.857  -8.918  1.00  1.570          H  
ATOM    279 2HD1 ILE A  19      -5.072  -2.130 -10.441  1.00  1.570          H  
ATOM    280 3HD1 ILE A  19      -4.465  -0.964  -9.246  1.00  1.570          H  
ATOM    281  N   THR A  20      -8.303   2.253 -11.104  1.00  1.000          N  
ATOM    282  CA  THR A  20      -8.938   3.268 -10.278  1.00  1.020          C  
ATOM    283  C   THR A  20      -8.074   3.488  -9.048  1.00  0.990          C  
ATOM    284  O   THR A  20      -7.730   2.534  -8.344  1.00  1.020          O  
ATOM    285  CB  THR A  20     -10.364   2.843  -9.865  1.00  1.420          C  
ATOM    286  OG1 THR A  20     -11.150   2.599 -11.045  1.00  1.420          O  
ATOM    287  CG2 THR A  20     -11.026   3.952  -9.043  1.00  1.420          C  
ATOM    288  H   THR A  20      -8.811   1.414 -11.341  1.00  1.200          H  
ATOM    289  HA  THR A  20      -8.990   4.203 -10.837  1.00  1.220          H  
ATOM    290  HB  THR A  20     -10.316   1.928  -9.273  1.00  1.700          H  
ATOM    291  HG1 THR A  20     -11.987   2.194 -10.795  1.00  1.700          H  
ATOM    292 1HG2 THR A  20     -12.032   3.643  -8.767  1.00  1.700          H  
ATOM    293 2HG2 THR A  20     -10.451   4.145  -8.137  1.00  1.700          H  
ATOM    294 3HG2 THR A  20     -11.078   4.861  -9.639  1.00  1.700          H  
ATOM    295  N   SER A  21      -7.759   4.745  -8.760  1.00  1.020          N  
ATOM    296  CA  SER A  21      -6.892   5.060  -7.644  1.00  1.070          C  
ATOM    297  C   SER A  21      -7.039   6.493  -7.167  1.00  1.020          C  
ATOM    298  O   SER A  21      -7.704   7.324  -7.791  1.00  1.140          O  
ATOM    299  CB  SER A  21      -5.447   4.860  -8.057  1.00  1.480          C  
ATOM    300  OG  SER A  21      -5.079   5.843  -8.986  1.00  1.480          O  
ATOM    301  H   SER A  21      -8.079   5.488  -9.361  1.00  1.220          H  
ATOM    302  HA  SER A  21      -7.134   4.393  -6.815  1.00  1.280          H  
ATOM    303 1HB  SER A  21      -4.797   4.916  -7.184  1.00  1.770          H  
ATOM    304 2HB  SER A  21      -5.322   3.872  -8.500  1.00  1.770          H  
ATOM    305  HG  SER A  21      -4.170   5.667  -9.221  1.00  1.770          H  
ATOM    306  N   TYR A  22      -6.403   6.758  -6.038  1.00  1.000          N  
ATOM    307  CA  TYR A  22      -6.286   8.074  -5.438  1.00  1.130          C  
ATOM    308  C   TYR A  22      -4.774   8.229  -5.269  1.00  0.820          C  
ATOM    309  O   TYR A  22      -4.078   7.219  -5.128  1.00  1.080          O  
ATOM    310  CB  TYR A  22      -6.944   8.122  -4.071  1.00  1.530          C  
ATOM    311  CG  TYR A  22      -8.391   7.778  -3.930  1.00  1.530          C  
ATOM    312  CD1 TYR A  22      -8.733   6.438  -3.874  1.00  1.530          C  
ATOM    313  CD2 TYR A  22      -9.360   8.748  -3.758  1.00  1.530          C  
ATOM    314  CE1 TYR A  22     -10.029   6.058  -3.675  1.00  1.530          C  
ATOM    315  CE2 TYR A  22     -10.682   8.363  -3.544  1.00  1.530          C  
ATOM    316  CZ  TYR A  22     -11.012   7.014  -3.509  1.00  1.530          C  
ATOM    317  OH  TYR A  22     -12.310   6.590  -3.271  1.00  1.530          O  
ATOM    318  H   TYR A  22      -5.918   5.996  -5.591  1.00  1.200          H  
ATOM    319  HA  TYR A  22      -6.665   8.847  -6.106  1.00  1.360          H  
ATOM    320 1HB  TYR A  22      -6.453   7.442  -3.513  1.00  1.840          H  
ATOM    321 2HB  TYR A  22      -6.777   9.099  -3.617  1.00  1.840          H  
ATOM    322  HD1 TYR A  22      -7.962   5.678  -3.984  1.00  1.840          H  
ATOM    323  HD2 TYR A  22      -9.092   9.804  -3.775  1.00  1.840          H  
ATOM    324  HE1 TYR A  22     -10.285   5.002  -3.630  1.00  1.840          H  
ATOM    325  HE2 TYR A  22     -11.458   9.116  -3.396  1.00  1.840          H  
ATOM    326  HH  TYR A  22     -12.820   7.274  -2.772  1.00  1.840          H  
ATOM    327  N   LYS A  23      -4.250   9.449  -5.262  1.00  0.770          N  
ATOM    328  CA  LYS A  23      -2.804   9.639  -5.086  1.00  0.640          C  
ATOM    329  C   LYS A  23      -2.417  10.555  -3.932  1.00  0.670          C  
ATOM    330  O   LYS A  23      -3.232  11.328  -3.430  1.00  0.810          O  
ATOM    331  CB  LYS A  23      -2.166  10.129  -6.387  1.00  0.950          C  
ATOM    332  CG  LYS A  23      -2.195   9.097  -7.530  1.00  0.950          C  
ATOM    333  CD  LYS A  23      -1.528   9.640  -8.796  1.00  0.950          C  
ATOM    334  CE  LYS A  23      -1.472   8.587  -9.915  1.00  0.950          C  
ATOM    335  NZ  LYS A  23      -0.911   9.157 -11.177  1.00  0.950          N  
ATOM    336  H   LYS A  23      -4.851  10.254  -5.378  1.00  0.920          H  
ATOM    337  HA  LYS A  23      -2.363   8.668  -4.865  1.00  0.770          H  
ATOM    338 1HB  LYS A  23      -2.670  11.032  -6.725  1.00  1.140          H  
ATOM    339 2HB  LYS A  23      -1.119  10.386  -6.201  1.00  1.140          H  
ATOM    340 1HG  LYS A  23      -1.677   8.190  -7.205  1.00  1.140          H  
ATOM    341 2HG  LYS A  23      -3.229   8.837  -7.756  1.00  1.140          H  
ATOM    342 1HD  LYS A  23      -2.083  10.508  -9.155  1.00  1.140          H  
ATOM    343 2HD  LYS A  23      -0.509   9.954  -8.559  1.00  1.140          H  
ATOM    344 1HE  LYS A  23      -0.832   7.766  -9.589  1.00  1.140          H  
ATOM    345 2HE  LYS A  23      -2.470   8.197 -10.112  1.00  1.140          H  
ATOM    346 1HZ  LYS A  23      -0.857   8.437 -11.898  1.00  1.140          H  
ATOM    347 2HZ  LYS A  23      -1.499   9.906 -11.499  1.00  1.140          H  
ATOM    348 3HZ  LYS A  23       0.017   9.516 -11.007  1.00  1.140          H  
ATOM    349  N   ILE A  24      -1.155  10.429  -3.521  1.00  0.590          N  
ATOM    350  CA  ILE A  24      -0.509  11.229  -2.482  1.00  0.660          C  
ATOM    351  C   ILE A  24       0.405  12.319  -3.049  1.00  0.720          C  
ATOM    352  O   ILE A  24       0.428  13.446  -2.532  1.00  0.870          O  
ATOM    353  CB  ILE A  24       0.275  10.317  -1.501  1.00  0.900          C  
ATOM    354  CG1 ILE A  24      -0.687   9.316  -0.770  1.00  0.900          C  
ATOM    355  CG2 ILE A  24       1.107  11.118  -0.523  1.00  0.900          C  
ATOM    356  CD1 ILE A  24      -1.771   9.910   0.073  1.00  0.900          C  
ATOM    357  H   ILE A  24      -0.566   9.746  -4.003  1.00  0.710          H  
ATOM    358  HA  ILE A  24      -1.283  11.747  -1.924  1.00  0.790          H  
ATOM    359  HB  ILE A  24       0.948   9.701  -2.074  1.00  1.080          H  
ATOM    360 1HG1 ILE A  24      -1.188   8.742  -1.493  1.00  1.080          H  
ATOM    361 2HG1 ILE A  24      -0.084   8.661  -0.139  1.00  1.080          H  
ATOM    362 1HG2 ILE A  24       1.652  10.435   0.127  1.00  1.080          H  
ATOM    363 2HG2 ILE A  24       1.820  11.749  -1.050  1.00  1.080          H  
ATOM    364 3HG2 ILE A  24       0.456  11.743   0.059  1.00  1.080          H  
ATOM    365 1HD1 ILE A  24      -2.350   9.113   0.510  1.00  1.080          H  
ATOM    366 2HD1 ILE A  24      -1.336  10.494   0.853  1.00  1.080          H  
ATOM    367 3HD1 ILE A  24      -2.432  10.539  -0.515  1.00  1.080          H  
ATOM    368  N   GLY A  25       1.214  11.963  -4.045  1.00  0.620          N  
ATOM    369  CA  GLY A  25       2.204  12.899  -4.578  1.00  0.660          C  
ATOM    370  C   GLY A  25       3.078  12.289  -5.660  1.00  0.550          C  
ATOM    371  O   GLY A  25       2.852  11.155  -6.086  1.00  0.500          O  
ATOM    372  H   GLY A  25       1.098  11.030  -4.445  1.00  0.740          H  
ATOM    373 1HA  GLY A  25       1.692  13.770  -4.984  1.00  0.790          H  
ATOM    374 2HA  GLY A  25       2.836  13.251  -3.764  1.00  0.790          H  
ATOM    375  N   GLU A  26       4.063  13.055  -6.120  1.00  0.600          N  
ATOM    376  CA  GLU A  26       4.945  12.607  -7.191  1.00  0.590          C  
ATOM    377  C   GLU A  26       6.303  13.296  -7.156  1.00  0.560          C  
ATOM    378  O   GLU A  26       6.456  14.370  -6.566  1.00  0.580          O  
ATOM    379  CB  GLU A  26       4.293  12.836  -8.559  1.00  0.830          C  
ATOM    380  CG  GLU A  26       4.007  14.302  -8.904  1.00  0.830          C  
ATOM    381  CD  GLU A  26       3.342  14.467 -10.251  1.00  0.830          C  
ATOM    382  OE1 GLU A  26       3.082  13.475 -10.892  1.00  0.830          O  
ATOM    383  OE2 GLU A  26       3.098  15.586 -10.639  1.00  0.830          O  
ATOM    384  H   GLU A  26       4.206  13.975  -5.724  1.00  0.720          H  
ATOM    385  HA  GLU A  26       5.113  11.537  -7.078  1.00  0.710          H  
ATOM    386 1HB  GLU A  26       4.949  12.437  -9.336  1.00  1.000          H  
ATOM    387 2HB  GLU A  26       3.356  12.282  -8.612  1.00  1.000          H  
ATOM    388 1HG  GLU A  26       3.361  14.726  -8.137  1.00  1.000          H  
ATOM    389 2HG  GLU A  26       4.944  14.857  -8.900  1.00  1.000          H  
ATOM    390  N   ASN A  27       7.260  12.696  -7.853  1.00  0.590          N  
ATOM    391  CA  ASN A  27       8.606  13.216  -8.033  1.00  0.640          C  
ATOM    392  C   ASN A  27       9.054  12.880  -9.460  1.00  0.670          C  
ATOM    393  O   ASN A  27       8.344  12.188 -10.195  1.00  0.640          O  
ATOM    394  CB  ASN A  27       9.536  12.657  -6.958  1.00  0.880          C  
ATOM    395  CG  ASN A  27      10.755  13.531  -6.658  1.00  0.880          C  
ATOM    396  OD1 ASN A  27      11.296  14.185  -7.557  1.00  0.880          O  
ATOM    397  ND2 ASN A  27      11.185  13.555  -5.429  1.00  0.880          N  
ATOM    398  H   ASN A  27       7.035  11.784  -8.258  1.00  0.710          H  
ATOM    399  HA  ASN A  27       8.579  14.305  -7.943  1.00  0.770          H  
ATOM    400 1HB  ASN A  27       8.966  12.572  -6.047  1.00  1.050          H  
ATOM    401 2HB  ASN A  27       9.860  11.655  -7.230  1.00  1.050          H  
ATOM    402 1HD2 ASN A  27      11.970  14.131  -5.190  1.00  1.050          H  
ATOM    403 2HD2 ASN A  27      10.729  13.013  -4.723  1.00  1.050          H  
ATOM    404  N   GLU A  28      10.258  13.279  -9.838  1.00  0.820          N  
ATOM    405  CA  GLU A  28      10.712  13.130 -11.218  1.00  0.930          C  
ATOM    406  C   GLU A  28      10.655  11.712 -11.761  1.00  0.780          C  
ATOM    407  O   GLU A  28      10.296  11.505 -12.931  1.00  0.890          O  
ATOM    408  CB  GLU A  28      12.146  13.647 -11.331  1.00  1.260          C  
ATOM    409  CG  GLU A  28      12.283  15.160 -11.193  1.00  1.260          C  
ATOM    410  CD  GLU A  28      13.717  15.633 -11.209  1.00  1.260          C  
ATOM    411  OE1 GLU A  28      14.596  14.819 -11.049  1.00  1.260          O  
ATOM    412  OE2 GLU A  28      13.929  16.809 -11.384  1.00  1.260          O  
ATOM    413  H   GLU A  28      10.831  13.784  -9.172  1.00  0.980          H  
ATOM    414  HA  GLU A  28      10.072  13.755 -11.844  1.00  1.120          H  
ATOM    415 1HB  GLU A  28      12.757  13.181 -10.558  1.00  1.510          H  
ATOM    416 2HB  GLU A  28      12.562  13.354 -12.297  1.00  1.510          H  
ATOM    417 1HG  GLU A  28      11.746  15.635 -12.012  1.00  1.510          H  
ATOM    418 2HG  GLU A  28      11.815  15.472 -10.261  1.00  1.510          H  
ATOM    419  N   HIS A  29      10.975  10.733 -10.929  1.00  0.610          N  
ATOM    420  CA  HIS A  29      10.959   9.358 -11.377  1.00  0.540          C  
ATOM    421  C   HIS A  29      10.139   8.463 -10.436  1.00  0.470          C  
ATOM    422  O   HIS A  29      10.383   7.256 -10.356  1.00  0.490          O  
ATOM    423  CB  HIS A  29      12.393   8.863 -11.523  1.00  0.780          C  
ATOM    424  CG  HIS A  29      13.198   9.675 -12.482  1.00  0.780          C  
ATOM    425  ND1 HIS A  29      13.030   9.603 -13.848  1.00  0.780          N  
ATOM    426  CD2 HIS A  29      14.163  10.599 -12.268  1.00  0.780          C  
ATOM    427  CE1 HIS A  29      13.854  10.451 -14.434  1.00  0.780          C  
ATOM    428  NE2 HIS A  29      14.544  11.078 -13.500  1.00  0.780          N  
ATOM    429  H   HIS A  29      11.252  10.963  -9.987  1.00  0.730          H  
ATOM    430  HA  HIS A  29      10.505   9.302 -12.354  1.00  0.650          H  
ATOM    431 1HB  HIS A  29      12.872   8.887 -10.580  1.00  0.940          H  
ATOM    432 2HB  HIS A  29      12.386   7.842 -11.885  1.00  0.940          H  
ATOM    433  HD1 HIS A  29      12.298   9.120 -14.329  1.00  0.940          H  
ATOM    434  HD2 HIS A  29      14.620  10.995 -11.359  1.00  0.940          H  
ATOM    435  HE1 HIS A  29      13.870  10.546 -15.519  1.00  0.940          H  
ATOM    436  N   ALA A  30       9.154   9.042  -9.720  1.00  0.500          N  
ATOM    437  CA  ALA A  30       8.365   8.218  -8.785  1.00  0.440          C  
ATOM    438  C   ALA A  30       6.946   8.749  -8.488  1.00  0.420          C  
ATOM    439  O   ALA A  30       6.697   9.957  -8.453  1.00  0.470          O  
ATOM    440  CB  ALA A  30       9.128   8.082  -7.475  1.00  0.640          C  
ATOM    441  H   ALA A  30       8.950  10.038  -9.858  1.00  0.600          H  
ATOM    442  HA  ALA A  30       8.254   7.233  -9.234  1.00  0.530          H  
ATOM    443 1HB  ALA A  30       8.572   7.431  -6.823  1.00  0.770          H  
ATOM    444 2HB  ALA A  30      10.109   7.651  -7.666  1.00  0.770          H  
ATOM    445 3HB  ALA A  30       9.247   9.057  -7.006  1.00  0.770          H  
ATOM    446  N   ILE A  31       6.028   7.811  -8.213  1.00  0.380          N  
ATOM    447  CA  ILE A  31       4.623   8.074  -7.854  1.00  0.380          C  
ATOM    448  C   ILE A  31       4.227   7.593  -6.452  1.00  0.390          C  
ATOM    449  O   ILE A  31       4.502   6.459  -6.064  1.00  0.400          O  
ATOM    450  CB  ILE A  31       3.698   7.402  -8.893  1.00  0.530          C  
ATOM    451  CG1 ILE A  31       4.044   7.918 -10.336  1.00  0.530          C  
ATOM    452  CG2 ILE A  31       2.189   7.565  -8.559  1.00  0.530          C  
ATOM    453  CD1 ILE A  31       3.884   9.403 -10.589  1.00  0.530          C  
ATOM    454  H   ILE A  31       6.330   6.840  -8.287  1.00  0.460          H  
ATOM    455  HA  ILE A  31       4.460   9.149  -7.871  1.00  0.460          H  
ATOM    456  HB  ILE A  31       3.919   6.338  -8.889  1.00  0.640          H  
ATOM    457 1HG1 ILE A  31       5.070   7.635 -10.572  1.00  0.640          H  
ATOM    458 2HG1 ILE A  31       3.387   7.424 -11.022  1.00  0.640          H  
ATOM    459 1HG2 ILE A  31       1.600   7.041  -9.310  1.00  0.640          H  
ATOM    460 2HG2 ILE A  31       1.965   7.139  -7.580  1.00  0.640          H  
ATOM    461 3HG2 ILE A  31       1.917   8.617  -8.554  1.00  0.640          H  
ATOM    462 1HD1 ILE A  31       4.132   9.614 -11.625  1.00  0.640          H  
ATOM    463 2HD1 ILE A  31       2.860   9.712 -10.405  1.00  0.640          H  
ATOM    464 3HD1 ILE A  31       4.548   9.976  -9.951  1.00  0.640          H  
ATOM    465  N   ALA A  32       3.556   8.448  -5.683  1.00  0.420          N  
ATOM    466  CA  ALA A  32       3.127   8.055  -4.344  1.00  0.490          C  
ATOM    467  C   ALA A  32       1.624   7.889  -4.217  1.00  0.450          C  
ATOM    468  O   ALA A  32       0.846   8.741  -4.677  1.00  0.450          O  
ATOM    469  CB  ALA A  32       3.550   9.085  -3.347  1.00  0.660          C  
ATOM    470  H   ALA A  32       3.334   9.389  -6.014  1.00  0.500          H  
ATOM    471  HA  ALA A  32       3.591   7.106  -4.102  1.00  0.590          H  
ATOM    472 1HB  ALA A  32       3.226   8.744  -2.371  1.00  0.790          H  
ATOM    473 2HB  ALA A  32       4.606   9.188  -3.383  1.00  0.790          H  
ATOM    474 3HB  ALA A  32       3.091  10.031  -3.571  1.00  0.790          H  
ATOM    475  N   PHE A  33       1.226   6.861  -3.454  1.00  0.420          N  
ATOM    476  CA  PHE A  33      -0.188   6.604  -3.172  1.00  0.410          C  
ATOM    477  C   PHE A  33      -0.300   5.918  -1.791  1.00  0.380          C  
ATOM    478  O   PHE A  33       0.674   5.329  -1.310  1.00  0.350          O  
ATOM    479  CB  PHE A  33      -0.780   5.706  -4.271  1.00  0.580          C  
ATOM    480  CG  PHE A  33      -0.334   4.289  -4.189  1.00  0.580          C  
ATOM    481  CD1 PHE A  33      -1.205   3.344  -3.708  1.00  0.580          C  
ATOM    482  CD2 PHE A  33       0.946   3.895  -4.491  1.00  0.580          C  
ATOM    483  CE1 PHE A  33      -0.835   2.047  -3.555  1.00  0.580          C  
ATOM    484  CE2 PHE A  33       1.305   2.595  -4.318  1.00  0.580          C  
ATOM    485  CZ  PHE A  33       0.419   1.671  -3.857  1.00  0.580          C  
ATOM    486  H   PHE A  33       1.954   6.227  -3.099  1.00  0.500          H  
ATOM    487  HA  PHE A  33      -0.728   7.538  -3.171  1.00  0.490          H  
ATOM    488 1HB  PHE A  33      -1.874   5.732  -4.219  1.00  0.690          H  
ATOM    489 2HB  PHE A  33      -0.498   6.095  -5.248  1.00  0.690          H  
ATOM    490  HD1 PHE A  33      -2.217   3.647  -3.448  1.00  0.690          H  
ATOM    491  HD2 PHE A  33       1.679   4.620  -4.850  1.00  0.690          H  
ATOM    492  HE1 PHE A  33      -1.551   1.324  -3.175  1.00  0.690          H  
ATOM    493  HE2 PHE A  33       2.313   2.292  -4.528  1.00  0.690          H  
ATOM    494  HZ  PHE A  33       0.726   0.643  -3.720  1.00  0.690          H  
ATOM    495  N   LEU A  34      -1.479   5.960  -1.176  1.00  0.480          N  
ATOM    496  CA  LEU A  34      -1.757   5.281   0.093  1.00  0.520          C  
ATOM    497  C   LEU A  34      -2.073   3.834  -0.199  1.00  0.590          C  
ATOM    498  O   LEU A  34      -2.822   3.534  -1.143  1.00  0.670          O  
ATOM    499  CB  LEU A  34      -2.994   5.861   0.785  1.00  0.710          C  
ATOM    500  CG  LEU A  34      -3.372   5.414   2.170  1.00  0.710          C  
ATOM    501  CD1 LEU A  34      -2.423   5.953   3.190  1.00  0.710          C  
ATOM    502  CD2 LEU A  34      -4.763   5.845   2.418  1.00  0.710          C  
ATOM    503  H   LEU A  34      -2.219   6.482  -1.606  1.00  0.580          H  
ATOM    504  HA  LEU A  34      -0.892   5.328   0.734  1.00  0.620          H  
ATOM    505 1HB  LEU A  34      -2.960   6.937   0.765  1.00  0.850          H  
ATOM    506 2HB  LEU A  34      -3.805   5.529   0.239  1.00  0.850          H  
ATOM    507  HG  LEU A  34      -3.326   4.324   2.226  1.00  0.850          H  
ATOM    508 1HD1 LEU A  34      -2.729   5.597   4.162  1.00  0.850          H  
ATOM    509 2HD1 LEU A  34      -1.430   5.620   2.995  1.00  0.850          H  
ATOM    510 3HD1 LEU A  34      -2.445   7.031   3.174  1.00  0.850          H  
ATOM    511 1HD2 LEU A  34      -5.058   5.494   3.394  1.00  0.850          H  
ATOM    512 2HD2 LEU A  34      -4.839   6.927   2.369  1.00  0.850          H  
ATOM    513 3HD2 LEU A  34      -5.419   5.409   1.670  1.00  0.850          H  
ATOM    514  N   ASP A  35      -1.529   2.942   0.615  1.00  0.630          N  
ATOM    515  CA  ASP A  35      -1.746   1.513   0.493  1.00  0.760          C  
ATOM    516  C   ASP A  35      -3.207   1.149   0.766  1.00  0.850          C  
ATOM    517  O   ASP A  35      -3.776   1.597   1.759  1.00  0.860          O  
ATOM    518  CB  ASP A  35      -0.841   0.733   1.430  1.00  1.010          C  
ATOM    519  CG  ASP A  35      -0.867  -0.725   1.088  1.00  1.010          C  
ATOM    520  OD1 ASP A  35      -1.707  -1.071   0.277  1.00  1.010          O  
ATOM    521  OD2 ASP A  35      -0.065  -1.478   1.577  1.00  1.010          O  
ATOM    522  H   ASP A  35      -0.941   3.254   1.397  1.00  0.760          H  
ATOM    523  HA  ASP A  35      -1.506   1.223  -0.528  1.00  0.910          H  
ATOM    524 1HB  ASP A  35       0.160   1.122   1.379  1.00  1.210          H  
ATOM    525 2HB  ASP A  35      -1.189   0.870   2.456  1.00  1.210          H  
ATOM    526  N   ALA A  36      -3.852   0.402  -0.140  1.00  1.040          N  
ATOM    527  CA  ALA A  36      -5.253   0.003   0.063  1.00  1.180          C  
ATOM    528  C   ALA A  36      -5.360  -1.182   1.030  1.00  1.230          C  
ATOM    529  O   ALA A  36      -6.457  -1.539   1.480  1.00  1.340          O  
ATOM    530  CB  ALA A  36      -5.918  -0.357  -1.252  1.00  1.600          C  
ATOM    531  H   ALA A  36      -3.341   0.068  -0.950  1.00  1.250          H  
ATOM    532  HA  ALA A  36      -5.768   0.842   0.495  1.00  1.420          H  
ATOM    533 1HB  ALA A  36      -6.954  -0.616  -1.069  1.00  1.920          H  
ATOM    534 2HB  ALA A  36      -5.869   0.497  -1.925  1.00  1.920          H  
ATOM    535 3HB  ALA A  36      -5.410  -1.198  -1.696  1.00  1.920          H  
ATOM    536  N   PHE A  37      -4.196  -1.752   1.344  1.00  1.200          N  
ATOM    537  CA  PHE A  37      -3.972  -2.916   2.193  1.00  1.290          C  
ATOM    538  C   PHE A  37      -2.987  -2.559   3.330  1.00  1.100          C  
ATOM    539  O   PHE A  37      -2.047  -3.318   3.570  1.00  1.280          O  
ATOM    540  CB  PHE A  37      -3.298  -3.978   1.321  1.00  1.770          C  
ATOM    541  CG  PHE A  37      -4.074  -4.333   0.087  1.00  1.770          C  
ATOM    542  CD1 PHE A  37      -3.904  -3.609  -1.081  1.00  1.770          C  
ATOM    543  CD2 PHE A  37      -4.922  -5.377   0.074  1.00  1.770          C  
ATOM    544  CE1 PHE A  37      -4.616  -3.931  -2.218  1.00  1.770          C  
ATOM    545  CE2 PHE A  37      -5.637  -5.718  -1.046  1.00  1.770          C  
ATOM    546  CZ  PHE A  37      -5.489  -4.986  -2.196  1.00  1.770          C  
ATOM    547  H   PHE A  37      -3.359  -1.348   0.909  1.00  1.440          H  
ATOM    548  HA  PHE A  37      -4.919  -3.273   2.600  1.00  1.550          H  
ATOM    549 1HB  PHE A  37      -2.310  -3.620   1.014  1.00  2.120          H  
ATOM    550 2HB  PHE A  37      -3.153  -4.886   1.906  1.00  2.120          H  
ATOM    551  HD1 PHE A  37      -3.200  -2.770  -1.085  1.00  2.120          H  
ATOM    552  HD2 PHE A  37      -5.015  -5.944   0.969  1.00  2.120          H  
ATOM    553  HE1 PHE A  37      -4.481  -3.348  -3.128  1.00  2.120          H  
ATOM    554  HE2 PHE A  37      -6.317  -6.570  -1.021  1.00  2.120          H  
ATOM    555  HZ  PHE A  37      -6.054  -5.249  -3.088  1.00  2.120          H  
ATOM    556  N   PRO A  38      -3.185  -1.439   4.065  1.00  1.000          N  
ATOM    557  CA  PRO A  38      -2.235  -0.866   4.997  1.00  0.950          C  
ATOM    558  C   PRO A  38      -1.929  -1.761   6.171  1.00  0.910          C  
ATOM    559  O   PRO A  38      -2.826  -2.335   6.771  1.00  1.060          O  
ATOM    560  CB  PRO A  38      -2.983   0.370   5.509  1.00  1.420          C  
ATOM    561  CG  PRO A  38      -4.438   0.031   5.336  1.00  1.420          C  
ATOM    562  CD  PRO A  38      -4.494  -0.791   4.098  1.00  1.420          C  
ATOM    563  HA  PRO A  38      -1.322  -0.595   4.460  1.00  1.140          H  
ATOM    564 1HB  PRO A  38      -2.702   0.579   6.552  1.00  1.710          H  
ATOM    565 2HB  PRO A  38      -2.690   1.254   4.911  1.00  1.710          H  
ATOM    566 1HG  PRO A  38      -4.805  -0.513   6.221  1.00  1.710          H  
ATOM    567 2HG  PRO A  38      -5.035   0.951   5.257  1.00  1.710          H  
ATOM    568 1HD  PRO A  38      -5.308  -1.525   4.141  1.00  1.710          H  
ATOM    569 2HD  PRO A  38      -4.604  -0.085   3.298  1.00  1.710          H  
ATOM    570  N   VAL A  39      -0.678  -1.710   6.602  1.00  0.870          N  
ATOM    571  CA  VAL A  39      -0.233  -2.492   7.744  1.00  0.950          C  
ATOM    572  C   VAL A  39      -0.215  -1.643   9.010  1.00  0.950          C  
ATOM    573  O   VAL A  39      -0.143  -2.146  10.127  1.00  1.150          O  
ATOM    574  CB  VAL A  39       1.178  -3.022   7.467  1.00  1.300          C  
ATOM    575  CG1 VAL A  39       1.185  -3.877   6.204  1.00  1.300          C  
ATOM    576  CG2 VAL A  39       2.193  -1.869   7.352  1.00  1.300          C  
ATOM    577  H   VAL A  39      -0.010  -1.184   6.064  1.00  1.040          H  
ATOM    578  HA  VAL A  39      -0.914  -3.329   7.889  1.00  1.140          H  
ATOM    579  HB  VAL A  39       1.440  -3.636   8.261  1.00  1.560          H  
ATOM    580 1HG1 VAL A  39       2.188  -4.274   6.048  1.00  1.560          H  
ATOM    581 2HG1 VAL A  39       0.492  -4.702   6.314  1.00  1.560          H  
ATOM    582 3HG1 VAL A  39       0.897  -3.280   5.339  1.00  1.560          H  
ATOM    583 1HG2 VAL A  39       3.185  -2.287   7.185  1.00  1.560          H  
ATOM    584 2HG2 VAL A  39       1.942  -1.216   6.529  1.00  1.560          H  
ATOM    585 3HG2 VAL A  39       2.203  -1.300   8.275  1.00  1.560          H  
ATOM    586  N   ALA A  40      -0.315  -0.347   8.807  1.00  0.830          N  
ATOM    587  CA  ALA A  40      -0.315   0.642   9.860  1.00  0.880          C  
ATOM    588  C   ALA A  40      -1.140   1.811   9.360  1.00  0.730          C  
ATOM    589  O   ALA A  40      -1.104   2.121   8.163  1.00  0.560          O  
ATOM    590  CB  ALA A  40       1.115   1.053  10.200  1.00  1.210          C  
ATOM    591  H   ALA A  40      -0.408  -0.045   7.853  1.00  1.000          H  
ATOM    592  HA  ALA A  40      -0.801   0.229  10.744  1.00  1.060          H  
ATOM    593 1HB  ALA A  40       1.113   1.811  10.984  1.00  1.450          H  
ATOM    594 2HB  ALA A  40       1.673   0.180  10.545  1.00  1.450          H  
ATOM    595 3HB  ALA A  40       1.592   1.451   9.322  1.00  1.450          H  
ATOM    596  N   ASP A  41      -1.824   2.506  10.262  1.00  0.850          N  
ATOM    597  CA  ASP A  41      -2.631   3.643   9.847  1.00  0.780          C  
ATOM    598  C   ASP A  41      -1.807   4.627   9.052  1.00  0.590          C  
ATOM    599  O   ASP A  41      -0.745   5.049   9.495  1.00  0.620          O  
ATOM    600  CB  ASP A  41      -3.199   4.370  11.065  1.00  1.120          C  
ATOM    601  CG  ASP A  41      -4.250   3.571  11.840  1.00  1.120          C  
ATOM    602  OD1 ASP A  41      -4.691   2.546  11.368  1.00  1.120          O  
ATOM    603  OD2 ASP A  41      -4.598   4.003  12.909  1.00  1.120          O  
ATOM    604  H   ASP A  41      -1.831   2.217  11.232  1.00  1.020          H  
ATOM    605  HA  ASP A  41      -3.451   3.284   9.224  1.00  0.940          H  
ATOM    606 1HB  ASP A  41      -2.386   4.624  11.745  1.00  1.340          H  
ATOM    607 2HB  ASP A  41      -3.648   5.311  10.739  1.00  1.340          H  
ATOM    608  N   GLY A  42      -2.310   4.999   7.877  1.00  0.480          N  
ATOM    609  CA  GLY A  42      -1.640   5.957   7.006  1.00  0.380          C  
ATOM    610  C   GLY A  42      -0.533   5.363   6.126  1.00  0.330          C  
ATOM    611  O   GLY A  42       0.095   6.089   5.372  1.00  0.340          O  
ATOM    612  H   GLY A  42      -3.187   4.597   7.577  1.00  0.580          H  
ATOM    613 1HA  GLY A  42      -2.386   6.424   6.367  1.00  0.460          H  
ATOM    614 2HA  GLY A  42      -1.230   6.755   7.611  1.00  0.460          H  
ATOM    615  N   HIS A  43      -0.306   4.050   6.175  1.00  0.330          N  
ATOM    616  CA  HIS A  43       0.763   3.425   5.377  1.00  0.370          C  
ATOM    617  C   HIS A  43       0.720   3.738   3.886  1.00  0.340          C  
ATOM    618  O   HIS A  43      -0.309   3.538   3.228  1.00  0.350          O  
ATOM    619  CB  HIS A  43       0.749   1.897   5.565  1.00  0.500          C  
ATOM    620  CG  HIS A  43       1.770   1.222   4.736  1.00  0.500          C  
ATOM    621  ND1 HIS A  43       3.037   1.585   4.780  1.00  0.500          N  
ATOM    622  CD2 HIS A  43       1.714   0.184   3.855  1.00  0.500          C  
ATOM    623  CE1 HIS A  43       3.742   0.870   3.954  1.00  0.500          C  
ATOM    624  NE2 HIS A  43       2.987  -0.003   3.381  1.00  0.500          N  
ATOM    625  H   HIS A  43      -0.835   3.470   6.830  1.00  0.400          H  
ATOM    626  HA  HIS A  43       1.724   3.791   5.737  1.00  0.440          H  
ATOM    627 1HB  HIS A  43       0.941   1.658   6.612  1.00  0.600          H  
ATOM    628 2HB  HIS A  43      -0.226   1.509   5.307  1.00  0.600          H  
ATOM    629  HD2 HIS A  43       0.841  -0.386   3.576  1.00  0.600          H  
ATOM    630  HE1 HIS A  43       4.775   0.993   3.802  1.00  0.600          H  
ATOM    631  HE2 HIS A  43       3.353  -0.694   2.690  1.00  0.600          H  
ATOM    632  N   THR A  44       1.863   4.199   3.345  1.00  0.320          N  
ATOM    633  CA  THR A  44       1.951   4.561   1.928  1.00  0.330          C  
ATOM    634  C   THR A  44       3.080   3.868   1.199  1.00  0.360          C  
ATOM    635  O   THR A  44       4.019   3.333   1.797  1.00  0.390          O  
ATOM    636  CB  THR A  44       2.234   6.062   1.705  1.00  0.460          C  
ATOM    637  OG1 THR A  44       3.507   6.332   2.260  1.00  0.460          O  
ATOM    638  CG2 THR A  44       1.194   6.983   2.335  1.00  0.460          C  
ATOM    639  H   THR A  44       2.697   4.305   3.942  1.00  0.380          H  
ATOM    640  HA  THR A  44       1.026   4.284   1.435  1.00  0.400          H  
ATOM    641  HB  THR A  44       2.266   6.262   0.633  1.00  0.550          H  
ATOM    642  HG1 THR A  44       4.182   5.875   1.747  1.00  0.550          H  
ATOM    643 1HG2 THR A  44       1.456   8.017   2.149  1.00  0.550          H  
ATOM    644 2HG2 THR A  44       0.229   6.797   1.919  1.00  0.550          H  
ATOM    645 3HG2 THR A  44       1.169   6.809   3.389  1.00  0.550          H  
ATOM    646  N   LEU A  45       2.980   3.902  -0.117  1.00  0.360          N  
ATOM    647  CA  LEU A  45       4.008   3.403  -1.005  1.00  0.420          C  
ATOM    648  C   LEU A  45       4.509   4.415  -2.017  1.00  0.450          C  
ATOM    649  O   LEU A  45       3.779   5.318  -2.449  1.00  0.520          O  
ATOM    650  CB  LEU A  45       3.523   2.195  -1.774  1.00  0.560          C  
ATOM    651  CG  LEU A  45       3.567   0.848  -1.110  1.00  0.560          C  
ATOM    652  CD1 LEU A  45       2.327   0.601  -0.289  1.00  0.560          C  
ATOM    653  CD2 LEU A  45       3.681  -0.143  -2.193  1.00  0.560          C  
ATOM    654  H   LEU A  45       2.145   4.335  -0.529  1.00  0.430          H  
ATOM    655  HA  LEU A  45       4.855   3.101  -0.396  1.00  0.500          H  
ATOM    656 1HB  LEU A  45       2.493   2.380  -1.976  1.00  0.680          H  
ATOM    657 2HB  LEU A  45       4.066   2.139  -2.718  1.00  0.680          H  
ATOM    658  HG  LEU A  45       4.436   0.780  -0.450  1.00  0.680          H  
ATOM    659 1HD1 LEU A  45       2.374  -0.390   0.163  1.00  0.680          H  
ATOM    660 2HD1 LEU A  45       2.257   1.331   0.493  1.00  0.680          H  
ATOM    661 3HD1 LEU A  45       1.444   0.662  -0.924  1.00  0.680          H  
ATOM    662 1HD2 LEU A  45       3.725  -1.145  -1.778  1.00  0.680          H  
ATOM    663 2HD2 LEU A  45       2.820  -0.052  -2.832  1.00  0.680          H  
ATOM    664 3HD2 LEU A  45       4.575   0.055  -2.769  1.00  0.680          H  
ATOM    665  N   VAL A  46       5.763   4.232  -2.415  1.00  0.440          N  
ATOM    666  CA  VAL A  46       6.326   4.986  -3.524  1.00  0.460          C  
ATOM    667  C   VAL A  46       6.821   4.042  -4.618  1.00  0.460          C  
ATOM    668  O   VAL A  46       7.645   3.145  -4.390  1.00  0.520          O  
ATOM    669  CB  VAL A  46       7.425   5.950  -3.083  1.00  0.640          C  
ATOM    670  CG1 VAL A  46       7.963   6.620  -4.256  1.00  0.640          C  
ATOM    671  CG2 VAL A  46       6.855   6.986  -2.212  1.00  0.640          C  
ATOM    672  H   VAL A  46       6.313   3.503  -1.945  1.00  0.530          H  
ATOM    673  HA  VAL A  46       5.533   5.594  -3.956  1.00  0.550          H  
ATOM    674  HB  VAL A  46       8.218   5.414  -2.564  1.00  0.760          H  
ATOM    675 1HG1 VAL A  46       8.702   7.328  -3.928  1.00  0.760          H  
ATOM    676 2HG1 VAL A  46       8.407   5.916  -4.942  1.00  0.760          H  
ATOM    677 3HG1 VAL A  46       7.155   7.127  -4.750  1.00  0.760          H  
ATOM    678 1HG2 VAL A  46       7.631   7.684  -1.919  1.00  0.760          H  
ATOM    679 2HG2 VAL A  46       6.083   7.509  -2.753  1.00  0.760          H  
ATOM    680 3HG2 VAL A  46       6.430   6.533  -1.346  1.00  0.760          H  
ATOM    681  N   ILE A  47       6.300   4.270  -5.817  1.00  0.410          N  
ATOM    682  CA  ILE A  47       6.563   3.467  -6.992  1.00  0.450          C  
ATOM    683  C   ILE A  47       7.424   4.151  -8.074  1.00  0.380          C  
ATOM    684  O   ILE A  47       7.071   5.235  -8.531  1.00  0.370          O  
ATOM    685  CB  ILE A  47       5.209   3.109  -7.641  1.00  0.610          C  
ATOM    686  CG1 ILE A  47       4.354   2.278  -6.701  1.00  0.610          C  
ATOM    687  CG2 ILE A  47       5.434   2.362  -8.905  1.00  0.610          C  
ATOM    688  CD1 ILE A  47       2.925   2.182  -7.179  1.00  0.610          C  
ATOM    689  H   ILE A  47       5.638   5.047  -5.895  1.00  0.490          H  
ATOM    690  HA  ILE A  47       7.024   2.560  -6.630  1.00  0.540          H  
ATOM    691  HB  ILE A  47       4.658   4.027  -7.860  1.00  0.740          H  
ATOM    692 1HG1 ILE A  47       4.775   1.275  -6.646  1.00  0.740          H  
ATOM    693 2HG1 ILE A  47       4.364   2.705  -5.703  1.00  0.740          H  
ATOM    694 1HG2 ILE A  47       4.527   2.099  -9.390  1.00  0.740          H  
ATOM    695 2HG2 ILE A  47       6.006   2.943  -9.591  1.00  0.740          H  
ATOM    696 3HG2 ILE A  47       5.949   1.494  -8.655  1.00  0.740          H  
ATOM    697 1HD1 ILE A  47       2.357   1.564  -6.526  1.00  0.740          H  
ATOM    698 2HD1 ILE A  47       2.507   3.181  -7.205  1.00  0.740          H  
ATOM    699 3HD1 ILE A  47       2.858   1.764  -8.144  1.00  0.740          H  
ATOM    700  N   PRO A  48       8.534   3.550  -8.533  1.00  0.430          N  
ATOM    701  CA  PRO A  48       9.399   4.044  -9.583  1.00  0.490          C  
ATOM    702  C   PRO A  48       8.665   3.983 -10.906  1.00  0.520          C  
ATOM    703  O   PRO A  48       7.837   3.086 -11.117  1.00  0.500          O  
ATOM    704  CB  PRO A  48      10.556   3.055  -9.565  1.00  0.730          C  
ATOM    705  CG  PRO A  48       9.974   1.830  -9.030  1.00  0.730          C  
ATOM    706  CD  PRO A  48       8.945   2.277  -8.021  1.00  0.730          C  
ATOM    707  HA  PRO A  48       9.735   5.068  -9.352  1.00  0.590          H  
ATOM    708 1HB  PRO A  48      10.911   2.898 -10.591  1.00  0.880          H  
ATOM    709 2HB  PRO A  48      11.394   3.444  -8.984  1.00  0.880          H  
ATOM    710 1HG  PRO A  48       9.527   1.250  -9.848  1.00  0.880          H  
ATOM    711 2HG  PRO A  48      10.724   1.192  -8.617  1.00  0.880          H  
ATOM    712 1HD  PRO A  48       8.142   1.564  -8.097  1.00  0.880          H  
ATOM    713 2HD  PRO A  48       9.366   2.355  -7.007  1.00  0.880          H  
ATOM    714  N   LYS A  49       9.012   4.856 -11.827  1.00  0.640          N  
ATOM    715  CA  LYS A  49       8.399   4.803 -13.148  1.00  0.740          C  
ATOM    716  C   LYS A  49       8.903   3.634 -14.036  1.00  0.820          C  
ATOM    717  O   LYS A  49       8.110   3.032 -14.767  1.00  0.910          O  
ATOM    718  CB  LYS A  49       8.561   6.157 -13.827  1.00  1.000          C  
ATOM    719  CG  LYS A  49       7.700   7.254 -13.161  1.00  1.000          C  
ATOM    720  CD  LYS A  49       7.903   8.617 -13.802  1.00  1.000          C  
ATOM    721  CE  LYS A  49       7.145   9.715 -13.037  1.00  1.000          C  
ATOM    722  NZ  LYS A  49       7.507  11.086 -13.525  1.00  1.000          N  
ATOM    723  H   LYS A  49       9.684   5.593 -11.576  1.00  0.770          H  
ATOM    724  HA  LYS A  49       7.331   4.646 -13.002  1.00  0.890          H  
ATOM    725 1HB  LYS A  49       9.609   6.465 -13.775  1.00  1.200          H  
ATOM    726 2HB  LYS A  49       8.283   6.080 -14.876  1.00  1.200          H  
ATOM    727 1HG  LYS A  49       6.652   6.980 -13.241  1.00  1.200          H  
ATOM    728 2HG  LYS A  49       7.950   7.314 -12.101  1.00  1.200          H  
ATOM    729 1HD  LYS A  49       8.953   8.863 -13.853  1.00  1.200          H  
ATOM    730 2HD  LYS A  49       7.516   8.583 -14.820  1.00  1.200          H  
ATOM    731 1HE  LYS A  49       6.078   9.563 -13.169  1.00  1.200          H  
ATOM    732 2HE  LYS A  49       7.384   9.649 -11.973  1.00  1.200          H  
ATOM    733 1HZ  LYS A  49       6.992  11.775 -12.990  1.00  1.200          H  
ATOM    734 2HZ  LYS A  49       8.534  11.242 -13.374  1.00  1.200          H  
ATOM    735 3HZ  LYS A  49       7.291  11.183 -14.502  1.00  1.200          H  
ATOM    736  N   LYS A  50      10.208   3.322 -14.012  1.00  0.860          N  
ATOM    737  CA  LYS A  50      10.741   2.235 -14.847  1.00  0.960          C  
ATOM    738  C   LYS A  50      10.439   0.857 -14.260  1.00  0.840          C  
ATOM    739  O   LYS A  50      10.638   0.613 -13.065  1.00  0.830          O  
ATOM    740  CB  LYS A  50      12.255   2.374 -15.050  1.00  1.300          C  
ATOM    741  CG  LYS A  50      12.889   1.312 -15.988  1.00  1.300          C  
ATOM    742  CD  LYS A  50      14.381   1.581 -16.220  1.00  1.300          C  
ATOM    743  CE  LYS A  50      15.007   0.522 -17.131  1.00  1.300          C  
ATOM    744  NZ  LYS A  50      16.464   0.770 -17.367  1.00  1.300          N  
ATOM    745  H   LYS A  50      10.851   3.845 -13.405  1.00  1.030          H  
ATOM    746  HA  LYS A  50      10.260   2.293 -15.823  1.00  1.150          H  
ATOM    747 1HB  LYS A  50      12.479   3.364 -15.444  1.00  1.560          H  
ATOM    748 2HB  LYS A  50      12.749   2.297 -14.080  1.00  1.560          H  
ATOM    749 1HG  LYS A  50      12.795   0.323 -15.532  1.00  1.560          H  
ATOM    750 2HG  LYS A  50      12.368   1.306 -16.945  1.00  1.560          H  
ATOM    751 1HD  LYS A  50      14.507   2.565 -16.674  1.00  1.560          H  
ATOM    752 2HD  LYS A  50      14.899   1.573 -15.257  1.00  1.560          H  
ATOM    753 1HE  LYS A  50      14.886  -0.459 -16.669  1.00  1.560          H  
ATOM    754 2HE  LYS A  50      14.490   0.526 -18.091  1.00  1.560          H  
ATOM    755 1HZ  LYS A  50      16.836   0.050 -17.971  1.00  1.560          H  
ATOM    756 2HZ  LYS A  50      16.588   1.672 -17.807  1.00  1.560          H  
ATOM    757 3HZ  LYS A  50      16.959   0.755 -16.483  1.00  1.560          H  
ATOM    758  N   HIS A  51      10.027  -0.083 -15.113  1.00  0.830          N  
ATOM    759  CA  HIS A  51       9.708  -1.414 -14.612  1.00  0.840          C  
ATOM    760  C   HIS A  51      10.897  -2.309 -14.317  1.00  1.000          C  
ATOM    761  O   HIS A  51      11.245  -3.204 -15.086  1.00  1.520          O  
ATOM    762  CB  HIS A  51       8.747  -2.173 -15.534  1.00  1.170          C  
ATOM    763  CG  HIS A  51       8.182  -3.450 -14.886  1.00  1.170          C  
ATOM    764  ND1 HIS A  51       7.397  -4.348 -15.575  1.00  1.170          N  
ATOM    765  CD2 HIS A  51       8.300  -3.954 -13.618  1.00  1.170          C  
ATOM    766  CE1 HIS A  51       7.050  -5.332 -14.757  1.00  1.170          C  
ATOM    767  NE2 HIS A  51       7.584  -5.107 -13.571  1.00  1.170          N  
ATOM    768  H   HIS A  51       9.895   0.140 -16.090  1.00  1.000          H  
ATOM    769  HA  HIS A  51       9.195  -1.300 -13.667  1.00  1.010          H  
ATOM    770 1HB  HIS A  51       7.907  -1.529 -15.793  1.00  1.410          H  
ATOM    771 2HB  HIS A  51       9.258  -2.447 -16.456  1.00  1.410          H  
ATOM    772  HD2 HIS A  51       8.847  -3.529 -12.782  1.00  1.410          H  
ATOM    773  HE1 HIS A  51       6.436  -6.176 -15.002  1.00  1.410          H  
ATOM    774  HE2 HIS A  51       7.482  -5.700 -12.727  1.00  1.410          H  
ATOM    775  N   ALA A  52      11.510  -2.038 -13.182  1.00  0.680          N  
ATOM    776  CA  ALA A  52      12.599  -2.834 -12.633  1.00  0.780          C  
ATOM    777  C   ALA A  52      11.959  -3.570 -11.475  1.00  0.650          C  
ATOM    778  O   ALA A  52      11.049  -3.013 -10.869  1.00  0.570          O  
ATOM    779  CB  ALA A  52      13.763  -1.972 -12.191  1.00  1.050          C  
ATOM    780  H   ALA A  52      11.171  -1.208 -12.686  1.00  0.820          H  
ATOM    781  HA  ALA A  52      12.937  -3.562 -13.374  1.00  0.940          H  
ATOM    782 1HB  ALA A  52      14.540  -2.597 -11.755  1.00  1.260          H  
ATOM    783 2HB  ALA A  52      14.166  -1.439 -13.052  1.00  1.260          H  
ATOM    784 3HB  ALA A  52      13.407  -1.259 -11.451  1.00  1.260          H  
ATOM    785  N   VAL A  53      12.404  -4.780 -11.148  1.00  0.760          N  
ATOM    786  CA  VAL A  53      11.792  -5.512 -10.032  1.00  0.710          C  
ATOM    787  C   VAL A  53      12.439  -5.246  -8.672  1.00  0.660          C  
ATOM    788  O   VAL A  53      11.743  -5.186  -7.660  1.00  1.190          O  
ATOM    789  CB  VAL A  53      11.724  -7.012 -10.340  1.00  1.010          C  
ATOM    790  CG1 VAL A  53      11.185  -7.793  -9.128  1.00  1.010          C  
ATOM    791  CG2 VAL A  53      10.802  -7.197 -11.540  1.00  1.010          C  
ATOM    792  H   VAL A  53      13.169  -5.198 -11.698  1.00  0.910          H  
ATOM    793  HA  VAL A  53      10.761  -5.188  -9.962  1.00  0.850          H  
ATOM    794  HB  VAL A  53      12.724  -7.392 -10.565  1.00  1.220          H  
ATOM    795 1HG1 VAL A  53      11.133  -8.848  -9.377  1.00  1.220          H  
ATOM    796 2HG1 VAL A  53      11.842  -7.672  -8.258  1.00  1.220          H  
ATOM    797 3HG1 VAL A  53      10.192  -7.431  -8.876  1.00  1.220          H  
ATOM    798 1HG2 VAL A  53      10.733  -8.254 -11.790  1.00  1.220          H  
ATOM    799 2HG2 VAL A  53       9.820  -6.816 -11.300  1.00  1.220          H  
ATOM    800 3HG2 VAL A  53      11.203  -6.648 -12.393  1.00  1.220          H  
ATOM    801  N   ASP A  54      13.765  -5.247  -8.612  1.00  0.730          N  
ATOM    802  CA  ASP A  54      14.489  -5.022  -7.357  1.00  0.720          C  
ATOM    803  C   ASP A  54      15.146  -3.647  -7.292  1.00  0.760          C  
ATOM    804  O   ASP A  54      15.456  -3.052  -8.318  1.00  1.020          O  
ATOM    805  CB  ASP A  54      15.520  -6.123  -7.124  1.00  1.010          C  
ATOM    806  CG  ASP A  54      14.862  -7.450  -6.794  1.00  1.010          C  
ATOM    807  OD1 ASP A  54      13.846  -7.428  -6.117  1.00  1.010          O  
ATOM    808  OD2 ASP A  54      15.379  -8.466  -7.181  1.00  1.010          O  
ATOM    809  H   ASP A  54      14.286  -5.361  -9.470  1.00  0.880          H  
ATOM    810  HA  ASP A  54      13.769  -5.075  -6.537  1.00  0.860          H  
ATOM    811 1HB  ASP A  54      16.129  -6.246  -8.026  1.00  1.210          H  
ATOM    812 2HB  ASP A  54      16.196  -5.840  -6.315  1.00  1.210          H  
ATOM    813  N   PHE A  55      15.439  -3.183  -6.080  1.00  0.710          N  
ATOM    814  CA  PHE A  55      16.126  -1.906  -5.838  1.00  0.810          C  
ATOM    815  C   PHE A  55      17.403  -1.813  -6.669  1.00  0.790          C  
ATOM    816  O   PHE A  55      17.571  -0.919  -7.508  1.00  0.850          O  
ATOM    817  CB  PHE A  55      16.493  -1.859  -4.338  1.00  1.090          C  
ATOM    818  CG  PHE A  55      17.307  -0.714  -3.822  1.00  1.090          C  
ATOM    819  CD1 PHE A  55      16.719   0.435  -3.371  1.00  1.090          C  
ATOM    820  CD2 PHE A  55      18.690  -0.811  -3.768  1.00  1.090          C  
ATOM    821  CE1 PHE A  55      17.468   1.477  -2.878  1.00  1.090          C  
ATOM    822  CE2 PHE A  55      19.449   0.225  -3.279  1.00  1.090          C  
ATOM    823  CZ  PHE A  55      18.835   1.372  -2.831  1.00  1.090          C  
ATOM    824  H   PHE A  55      15.147  -3.729  -5.280  1.00  0.850          H  
ATOM    825  HA  PHE A  55      15.462  -1.083  -6.101  1.00  0.970          H  
ATOM    826 1HB  PHE A  55      15.589  -1.902  -3.755  1.00  1.310          H  
ATOM    827 2HB  PHE A  55      17.031  -2.747  -4.096  1.00  1.310          H  
ATOM    828  HD1 PHE A  55      15.659   0.521  -3.401  1.00  1.310          H  
ATOM    829  HD2 PHE A  55      19.179  -1.725  -4.114  1.00  1.310          H  
ATOM    830  HE1 PHE A  55      16.975   2.383  -2.524  1.00  1.310          H  
ATOM    831  HE2 PHE A  55      20.537   0.140  -3.242  1.00  1.310          H  
ATOM    832  HZ  PHE A  55      19.432   2.194  -2.442  1.00  1.310          H  
ATOM    833  N   SER A  56      18.239  -2.840  -6.547  1.00  0.900          N  
ATOM    834  CA  SER A  56      19.530  -2.922  -7.223  1.00  1.100          C  
ATOM    835  C   SER A  56      19.470  -2.979  -8.755  1.00  1.140          C  
ATOM    836  O   SER A  56      20.506  -2.854  -9.415  1.00  1.350          O  
ATOM    837  CB  SER A  56      20.272  -4.148  -6.733  1.00  1.460          C  
ATOM    838  OG  SER A  56      19.652  -5.329  -7.182  1.00  1.460          O  
ATOM    839  H   SER A  56      18.026  -3.581  -5.861  1.00  1.080          H  
ATOM    840  HA  SER A  56      20.100  -2.035  -6.946  1.00  1.320          H  
ATOM    841 1HB  SER A  56      21.303  -4.118  -7.078  1.00  1.750          H  
ATOM    842 2HB  SER A  56      20.288  -4.139  -5.643  1.00  1.750          H  
ATOM    843  HG  SER A  56      20.046  -6.045  -6.676  1.00  1.750          H  
ATOM    844  N   SER A  57      18.291  -3.219  -9.332  1.00  1.030          N  
ATOM    845  CA  SER A  57      18.148  -3.352 -10.775  1.00  1.180          C  
ATOM    846  C   SER A  57      17.854  -2.046 -11.516  1.00  1.200          C  
ATOM    847  O   SER A  57      17.729  -2.052 -12.746  1.00  1.370          O  
ATOM    848  CB  SER A  57      17.073  -4.370 -11.109  1.00  1.590          C  
ATOM    849  OG  SER A  57      17.430  -5.662 -10.667  1.00  1.590          O  
ATOM    850  H   SER A  57      17.446  -3.270  -8.764  1.00  1.240          H  
ATOM    851  HA  SER A  57      19.090  -3.739 -11.160  1.00  1.420          H  
ATOM    852 1HB  SER A  57      16.138  -4.073 -10.639  1.00  1.910          H  
ATOM    853 2HB  SER A  57      16.904  -4.387 -12.184  1.00  1.910          H  
ATOM    854  HG  SER A  57      16.762  -6.278 -11.057  1.00  1.910          H  
ATOM    855  N   THR A  58      17.724  -0.922 -10.809  1.00  1.120          N  
ATOM    856  CA  THR A  58      17.436   0.308 -11.549  1.00  1.280          C  
ATOM    857  C   THR A  58      18.447   1.429 -11.379  1.00  1.070          C  
ATOM    858  O   THR A  58      19.446   1.324 -10.668  1.00  0.970          O  
ATOM    859  CB  THR A  58      16.033   0.865 -11.248  1.00  1.730          C  
ATOM    860  OG1 THR A  58      15.754   1.922 -12.184  1.00  1.730          O  
ATOM    861  CG2 THR A  58      15.946   1.386  -9.871  1.00  1.730          C  
ATOM    862  H   THR A  58      17.811  -0.934  -9.786  1.00  1.340          H  
ATOM    863  HA  THR A  58      17.435   0.069 -12.610  1.00  1.540          H  
ATOM    864  HB  THR A  58      15.317   0.090 -11.371  1.00  2.070          H  
ATOM    865  HG1 THR A  58      14.811   2.237 -12.060  1.00  2.070          H  
ATOM    866 1HG2 THR A  58      14.943   1.775  -9.691  1.00  2.070          H  
ATOM    867 2HG2 THR A  58      16.160   0.579  -9.179  1.00  2.070          H  
ATOM    868 3HG2 THR A  58      16.659   2.176  -9.752  1.00  2.070          H  
ATOM    869  N   ASP A  59      18.149   2.505 -12.090  1.00  1.130          N  
ATOM    870  CA  ASP A  59      18.883   3.758 -12.167  1.00  1.040          C  
ATOM    871  C   ASP A  59      18.929   4.462 -10.821  1.00  0.850          C  
ATOM    872  O   ASP A  59      17.886   4.759 -10.230  1.00  0.780          O  
ATOM    873  CB  ASP A  59      18.250   4.655 -13.234  1.00  1.490          C  
ATOM    874  CG  ASP A  59      19.037   5.941 -13.530  1.00  1.490          C  
ATOM    875  OD1 ASP A  59      19.774   6.419 -12.665  1.00  1.490          O  
ATOM    876  OD2 ASP A  59      18.877   6.469 -14.622  1.00  1.490          O  
ATOM    877  H   ASP A  59      17.281   2.437 -12.615  1.00  1.360          H  
ATOM    878  HA  ASP A  59      19.907   3.534 -12.469  1.00  1.250          H  
ATOM    879 1HB  ASP A  59      18.152   4.086 -14.162  1.00  1.790          H  
ATOM    880 2HB  ASP A  59      17.241   4.927 -12.920  1.00  1.790          H  
ATOM    881  N   GLN A  60      20.122   4.772 -10.335  1.00  0.840          N  
ATOM    882  CA  GLN A  60      20.223   5.389  -9.022  1.00  0.730          C  
ATOM    883  C   GLN A  60      19.395   6.668  -8.902  1.00  0.650          C  
ATOM    884  O   GLN A  60      18.904   6.949  -7.807  1.00  0.560          O  
ATOM    885  CB  GLN A  60      21.678   5.689  -8.654  1.00  1.070          C  
ATOM    886  CG  GLN A  60      21.871   6.198  -7.210  1.00  1.070          C  
ATOM    887  CD  GLN A  60      21.485   5.144  -6.165  1.00  1.070          C  
ATOM    888  OE1 GLN A  60      21.958   4.006  -6.229  1.00  1.070          O  
ATOM    889  NE2 GLN A  60      20.635   5.513  -5.213  1.00  1.070          N  
ATOM    890  H   GLN A  60      20.949   4.551 -10.873  1.00  1.010          H  
ATOM    891  HA  GLN A  60      19.838   4.678  -8.300  1.00  0.880          H  
ATOM    892 1HB  GLN A  60      22.276   4.789  -8.779  1.00  1.280          H  
ATOM    893 2HB  GLN A  60      22.075   6.446  -9.331  1.00  1.280          H  
ATOM    894 1HG  GLN A  60      22.924   6.434  -7.072  1.00  1.280          H  
ATOM    895 2HG  GLN A  60      21.274   7.091  -7.039  1.00  1.280          H  
ATOM    896 1HE2 GLN A  60      20.359   4.858  -4.506  1.00  1.280          H  
ATOM    897 2HE2 GLN A  60      20.269   6.444  -5.202  1.00  1.280          H  
ATOM    898  N   LYS A  61      19.251   7.470  -9.974  1.00  0.720          N  
ATOM    899  CA  LYS A  61      18.465   8.705  -9.816  1.00  0.690          C  
ATOM    900  C   LYS A  61      16.976   8.401  -9.603  1.00  0.570          C  
ATOM    901  O   LYS A  61      16.224   9.248  -9.106  1.00  0.550          O  
ATOM    902  CB  LYS A  61      18.666   9.702 -10.968  1.00  0.980          C  
ATOM    903  CG  LYS A  61      18.095   9.329 -12.330  1.00  0.980          C  
ATOM    904  CD  LYS A  61      18.364  10.439 -13.345  1.00  0.980          C  
ATOM    905  CE  LYS A  61      17.896  10.085 -14.769  1.00  0.980          C  
ATOM    906  NZ  LYS A  61      18.821   9.109 -15.477  1.00  0.980          N  
ATOM    907  H   LYS A  61      19.660   7.211 -10.889  1.00  0.860          H  
ATOM    908  HA  LYS A  61      18.820   9.208  -8.918  1.00  0.830          H  
ATOM    909 1HB  LYS A  61      18.235  10.661 -10.685  1.00  1.170          H  
ATOM    910 2HB  LYS A  61      19.736   9.861 -11.106  1.00  1.170          H  
ATOM    911 1HG  LYS A  61      18.552   8.440 -12.671  1.00  1.170          H  
ATOM    912 2HG  LYS A  61      17.017   9.164 -12.256  1.00  1.170          H  
ATOM    913 1HD  LYS A  61      17.835  11.338 -13.025  1.00  1.170          H  
ATOM    914 2HD  LYS A  61      19.431  10.655 -13.372  1.00  1.170          H  
ATOM    915 1HE  LYS A  61      16.901   9.647 -14.714  1.00  1.170          H  
ATOM    916 2HE  LYS A  61      17.845  11.004 -15.351  1.00  1.170          H  
ATOM    917 1HZ  LYS A  61      18.468   8.925 -16.397  1.00  1.170          H  
ATOM    918 2HZ  LYS A  61      19.743   9.504 -15.549  1.00  1.170          H  
ATOM    919 3HZ  LYS A  61      18.890   8.208 -14.986  1.00  1.170          H  
ATOM    920  N   GLU A  62      16.546   7.205 -10.009  1.00  0.610          N  
ATOM    921  CA  GLU A  62      15.175   6.787  -9.843  1.00  0.590          C  
ATOM    922  C   GLU A  62      15.010   6.369  -8.415  1.00  0.480          C  
ATOM    923  O   GLU A  62      14.031   6.726  -7.759  1.00  0.470          O  
ATOM    924  CB  GLU A  62      14.789   5.664 -10.792  1.00  0.830          C  
ATOM    925  CG  GLU A  62      13.368   5.236 -10.636  1.00  0.830          C  
ATOM    926  CD  GLU A  62      12.903   4.337 -11.704  1.00  0.830          C  
ATOM    927  OE1 GLU A  62      13.304   3.195 -11.731  1.00  0.830          O  
ATOM    928  OE2 GLU A  62      12.149   4.791 -12.542  1.00  0.830          O  
ATOM    929  H   GLU A  62      17.213   6.533 -10.385  1.00  0.730          H  
ATOM    930  HA  GLU A  62      14.532   7.632 -10.029  1.00  0.710          H  
ATOM    931 1HB  GLU A  62      14.950   5.979 -11.823  1.00  1.000          H  
ATOM    932 2HB  GLU A  62      15.416   4.792 -10.609  1.00  1.000          H  
ATOM    933 1HG  GLU A  62      13.296   4.697  -9.694  1.00  1.000          H  
ATOM    934 2HG  GLU A  62      12.721   6.091 -10.558  1.00  1.000          H  
ATOM    935  N   LEU A  63      16.007   5.654  -7.906  1.00  0.460          N  
ATOM    936  CA  LEU A  63      15.960   5.216  -6.524  1.00  0.460          C  
ATOM    937  C   LEU A  63      15.928   6.450  -5.635  1.00  0.420          C  
ATOM    938  O   LEU A  63      15.244   6.458  -4.607  1.00  0.490          O  
ATOM    939  CB  LEU A  63      17.175   4.352  -6.177  1.00  0.640          C  
ATOM    940  CG  LEU A  63      17.265   2.998  -6.890  1.00  0.640          C  
ATOM    941  CD1 LEU A  63      18.590   2.332  -6.558  1.00  0.640          C  
ATOM    942  CD2 LEU A  63      16.080   2.107  -6.495  1.00  0.640          C  
ATOM    943  H   LEU A  63      16.772   5.379  -8.533  1.00  0.550          H  
ATOM    944  HA  LEU A  63      15.038   4.670  -6.355  1.00  0.550          H  
ATOM    945 1HB  LEU A  63      18.070   4.912  -6.423  1.00  0.770          H  
ATOM    946 2HB  LEU A  63      17.175   4.164  -5.104  1.00  0.770          H  
ATOM    947  HG  LEU A  63      17.263   3.167  -7.947  1.00  0.770          H  
ATOM    948 1HD1 LEU A  63      18.659   1.382  -7.094  1.00  0.770          H  
ATOM    949 2HD1 LEU A  63      19.413   2.963  -6.854  1.00  0.770          H  
ATOM    950 3HD1 LEU A  63      18.650   2.148  -5.505  1.00  0.770          H  
ATOM    951 1HD2 LEU A  63      16.161   1.156  -6.991  1.00  0.770          H  
ATOM    952 2HD2 LEU A  63      16.088   1.953  -5.444  1.00  0.770          H  
ATOM    953 3HD2 LEU A  63      15.145   2.563  -6.777  1.00  0.770          H  
ATOM    954  N   GLN A  64      16.656   7.507  -6.038  1.00  0.410          N  
ATOM    955  CA  GLN A  64      16.628   8.744  -5.283  1.00  0.450          C  
ATOM    956  C   GLN A  64      15.231   9.341  -5.356  1.00  0.400          C  
ATOM    957  O   GLN A  64      14.663   9.661  -4.323  1.00  0.420          O  
ATOM    958  CB  GLN A  64      17.645   9.752  -5.822  1.00  0.610          C  
ATOM    959  CG  GLN A  64      19.102   9.390  -5.564  1.00  0.610          C  
ATOM    960  CD  GLN A  64      20.064  10.321  -6.286  1.00  0.610          C  
ATOM    961  OE1 GLN A  64      19.657  11.049  -7.197  1.00  0.610          O  
ATOM    962  NE2 GLN A  64      21.331  10.306  -5.893  1.00  0.610          N  
ATOM    963  H   GLN A  64      17.245   7.418  -6.868  1.00  0.490          H  
ATOM    964  HA  GLN A  64      16.862   8.529  -4.245  1.00  0.540          H  
ATOM    965 1HB  GLN A  64      17.506   9.862  -6.891  1.00  0.740          H  
ATOM    966 2HB  GLN A  64      17.457  10.726  -5.370  1.00  0.740          H  
ATOM    967 1HG  GLN A  64      19.294   9.470  -4.496  1.00  0.740          H  
ATOM    968 2HG  GLN A  64      19.284   8.381  -5.892  1.00  0.740          H  
ATOM    969 1HE2 GLN A  64      22.000  10.903  -6.340  1.00  0.740          H  
ATOM    970 2HE2 GLN A  64      21.622   9.706  -5.149  1.00  0.740          H  
ATOM    971  N   ALA A  65      14.585   9.375  -6.531  1.00  0.370          N  
ATOM    972  CA  ALA A  65      13.230   9.936  -6.573  1.00  0.370          C  
ATOM    973  C   ALA A  65      12.295   9.175  -5.634  1.00  0.360          C  
ATOM    974  O   ALA A  65      11.464   9.785  -4.948  1.00  0.390          O  
ATOM    975  CB  ALA A  65      12.670   9.899  -7.977  1.00  0.520          C  
ATOM    976  H   ALA A  65      15.067   9.104  -7.396  1.00  0.440          H  
ATOM    977  HA  ALA A  65      13.284  10.972  -6.237  1.00  0.440          H  
ATOM    978 1HB  ALA A  65      11.680  10.333  -7.982  1.00  0.620          H  
ATOM    979 2HB  ALA A  65      13.328  10.457  -8.646  1.00  0.620          H  
ATOM    980 3HB  ALA A  65      12.614   8.858  -8.296  1.00  0.620          H  
ATOM    981  N   VAL A  66      12.456   7.847  -5.573  1.00  0.380          N  
ATOM    982  CA  VAL A  66      11.620   7.031  -4.709  1.00  0.440          C  
ATOM    983  C   VAL A  66      11.857   7.382  -3.236  1.00  0.470          C  
ATOM    984  O   VAL A  66      10.900   7.580  -2.481  1.00  0.500          O  
ATOM    985  CB  VAL A  66      11.861   5.515  -4.977  1.00  0.590          C  
ATOM    986  CG1 VAL A  66      11.148   4.630  -3.936  1.00  0.590          C  
ATOM    987  CG2 VAL A  66      11.336   5.154  -6.377  1.00  0.590          C  
ATOM    988  H   VAL A  66      13.149   7.416  -6.196  1.00  0.460          H  
ATOM    989  HA  VAL A  66      10.596   7.253  -4.963  1.00  0.530          H  
ATOM    990  HB  VAL A  66      12.929   5.315  -4.919  1.00  0.710          H  
ATOM    991 1HG1 VAL A  66      11.341   3.585  -4.150  1.00  0.710          H  
ATOM    992 2HG1 VAL A  66      11.519   4.862  -2.950  1.00  0.710          H  
ATOM    993 3HG1 VAL A  66      10.094   4.796  -3.964  1.00  0.710          H  
ATOM    994 1HG2 VAL A  66      11.520   4.103  -6.576  1.00  0.710          H  
ATOM    995 2HG2 VAL A  66      10.268   5.347  -6.429  1.00  0.710          H  
ATOM    996 3HG2 VAL A  66      11.840   5.755  -7.127  1.00  0.710          H  
ATOM    997  N   SER A  67      13.132   7.449  -2.834  1.00  0.480          N  
ATOM    998  CA  SER A  67      13.525   7.779  -1.467  1.00  0.550          C  
ATOM    999  C   SER A  67      13.115   9.195  -1.056  1.00  0.540          C  
ATOM   1000  O   SER A  67      12.607   9.405   0.048  1.00  0.590          O  
ATOM   1001  CB  SER A  67      15.021   7.624  -1.310  1.00  0.740          C  
ATOM   1002  OG  SER A  67      15.425   7.931  -0.002  1.00  0.740          O  
ATOM   1003  H   SER A  67      13.870   7.237  -3.514  1.00  0.580          H  
ATOM   1004  HA  SER A  67      13.036   7.074  -0.799  1.00  0.660          H  
ATOM   1005 1HB  SER A  67      15.308   6.603  -1.558  1.00  0.890          H  
ATOM   1006 2HB  SER A  67      15.525   8.284  -2.017  1.00  0.890          H  
ATOM   1007  HG  SER A  67      16.374   7.800   0.015  1.00  0.890          H  
ATOM   1008  N   LEU A  68      13.355  10.169  -1.934  1.00  0.490          N  
ATOM   1009  CA  LEU A  68      13.054  11.570  -1.676  1.00  0.510          C  
ATOM   1010  C   LEU A  68      11.559  11.791  -1.508  1.00  0.490          C  
ATOM   1011  O   LEU A  68      11.129  12.530  -0.606  1.00  0.530          O  
ATOM   1012  CB  LEU A  68      13.567  12.401  -2.862  1.00  0.710          C  
ATOM   1013  CG  LEU A  68      15.115  12.501  -3.038  1.00  0.710          C  
ATOM   1014  CD1 LEU A  68      15.414  13.107  -4.408  1.00  0.710          C  
ATOM   1015  CD2 LEU A  68      15.719  13.358  -1.935  1.00  0.710          C  
ATOM   1016  H   LEU A  68      13.788   9.920  -2.817  1.00  0.590          H  
ATOM   1017  HA  LEU A  68      13.548  11.866  -0.758  1.00  0.610          H  
ATOM   1018 1HB  LEU A  68      13.169  11.956  -3.774  1.00  0.850          H  
ATOM   1019 2HB  LEU A  68      13.171  13.410  -2.773  1.00  0.850          H  
ATOM   1020  HG  LEU A  68      15.557  11.509  -2.994  1.00  0.850          H  
ATOM   1021 1HD1 LEU A  68      16.493  13.171  -4.548  1.00  0.850          H  
ATOM   1022 2HD1 LEU A  68      14.989  12.473  -5.187  1.00  0.850          H  
ATOM   1023 3HD1 LEU A  68      14.981  14.103  -4.474  1.00  0.850          H  
ATOM   1024 1HD2 LEU A  68      16.797  13.419  -2.081  1.00  0.850          H  
ATOM   1025 2HD2 LEU A  68      15.291  14.359  -1.973  1.00  0.850          H  
ATOM   1026 3HD2 LEU A  68      15.520  12.918  -0.964  1.00  0.850          H  
ATOM   1027  N   LEU A  69      10.756  11.125  -2.340  1.00  0.460          N  
ATOM   1028  CA  LEU A  69       9.322  11.245  -2.234  1.00  0.450          C  
ATOM   1029  C   LEU A  69       8.886  10.587  -0.935  1.00  0.460          C  
ATOM   1030  O   LEU A  69       8.066  11.151  -0.210  1.00  0.450          O  
ATOM   1031  CB  LEU A  69       8.661  10.657  -3.490  1.00  0.630          C  
ATOM   1032  CG  LEU A  69       7.108  10.710  -3.626  1.00  0.630          C  
ATOM   1033  CD1 LEU A  69       6.586  12.128  -3.516  1.00  0.630          C  
ATOM   1034  CD2 LEU A  69       6.740  10.192  -5.025  1.00  0.630          C  
ATOM   1035  H   LEU A  69      11.148  10.558  -3.098  1.00  0.550          H  
ATOM   1036  HA  LEU A  69       9.077  12.303  -2.178  1.00  0.540          H  
ATOM   1037 1HB  LEU A  69       9.090  11.139  -4.348  1.00  0.760          H  
ATOM   1038 2HB  LEU A  69       8.951   9.609  -3.539  1.00  0.760          H  
ATOM   1039  HG  LEU A  69       6.652  10.104  -2.851  1.00  0.760          H  
ATOM   1040 1HD1 LEU A  69       5.505  12.119  -3.639  1.00  0.760          H  
ATOM   1041 2HD1 LEU A  69       6.826  12.542  -2.536  1.00  0.760          H  
ATOM   1042 3HD1 LEU A  69       7.033  12.748  -4.293  1.00  0.760          H  
ATOM   1043 1HD2 LEU A  69       5.668  10.222  -5.158  1.00  0.760          H  
ATOM   1044 2HD2 LEU A  69       7.209  10.816  -5.772  1.00  0.760          H  
ATOM   1045 3HD2 LEU A  69       7.081   9.203  -5.158  1.00  0.760          H  
ATOM   1046  N   ALA A  70       9.453   9.414  -0.618  1.00  0.490          N  
ATOM   1047  CA  ALA A  70       9.148   8.701   0.609  1.00  0.500          C  
ATOM   1048  C   ALA A  70       9.473   9.532   1.843  1.00  0.500          C  
ATOM   1049  O   ALA A  70       8.712   9.524   2.815  1.00  0.480          O  
ATOM   1050  CB  ALA A  70       9.912   7.415   0.619  1.00  0.700          C  
ATOM   1051  H   ALA A  70      10.102   8.966  -1.274  1.00  0.590          H  
ATOM   1052  HA  ALA A  70       8.090   8.482   0.624  1.00  0.600          H  
ATOM   1053 1HB  ALA A  70       9.707   6.839   1.484  1.00  0.840          H  
ATOM   1054 2HB  ALA A  70       9.617   6.872  -0.265  1.00  0.840          H  
ATOM   1055 3HB  ALA A  70      10.970   7.624   0.587  1.00  0.840          H  
ATOM   1056  N   LYS A  71      10.588  10.278   1.804  1.00  0.530          N  
ATOM   1057  CA  LYS A  71      10.946  11.143   2.918  1.00  0.560          C  
ATOM   1058  C   LYS A  71       9.847  12.159   3.145  1.00  0.540          C  
ATOM   1059  O   LYS A  71       9.385  12.335   4.277  1.00  0.560          O  
ATOM   1060  CB  LYS A  71      12.279  11.853   2.688  1.00  0.770          C  
ATOM   1061  CG  LYS A  71      12.709  12.761   3.863  1.00  0.770          C  
ATOM   1062  CD  LYS A  71      14.084  13.386   3.627  1.00  0.770          C  
ATOM   1063  CE  LYS A  71      14.480  14.306   4.783  1.00  0.770          C  
ATOM   1064  NZ  LYS A  71      15.834  14.908   4.583  1.00  0.770          N  
ATOM   1065  H   LYS A  71      11.225  10.183   1.009  1.00  0.640          H  
ATOM   1066  HA  LYS A  71      11.039  10.543   3.811  1.00  0.670          H  
ATOM   1067 1HB  LYS A  71      13.058  11.109   2.513  1.00  0.930          H  
ATOM   1068 2HB  LYS A  71      12.211  12.468   1.791  1.00  0.930          H  
ATOM   1069 1HG  LYS A  71      11.979  13.564   3.986  1.00  0.930          H  
ATOM   1070 2HG  LYS A  71      12.730  12.175   4.783  1.00  0.930          H  
ATOM   1071 1HD  LYS A  71      14.831  12.596   3.525  1.00  0.930          H  
ATOM   1072 2HD  LYS A  71      14.062  13.965   2.703  1.00  0.930          H  
ATOM   1073 1HE  LYS A  71      13.746  15.106   4.867  1.00  0.930          H  
ATOM   1074 2HE  LYS A  71      14.483  13.732   5.710  1.00  0.930          H  
ATOM   1075 1HZ  LYS A  71      16.057  15.506   5.367  1.00  0.930          H  
ATOM   1076 2HZ  LYS A  71      16.525  14.173   4.516  1.00  0.930          H  
ATOM   1077 3HZ  LYS A  71      15.844  15.453   3.733  1.00  0.930          H  
ATOM   1078  N   GLN A  72       9.405  12.821   2.073  1.00  0.510          N  
ATOM   1079  CA  GLN A  72       8.355  13.810   2.241  1.00  0.520          C  
ATOM   1080  C   GLN A  72       7.055  13.202   2.720  1.00  0.480          C  
ATOM   1081  O   GLN A  72       6.373  13.784   3.569  1.00  0.510          O  
ATOM   1082  CB  GLN A  72       8.118  14.570   0.941  1.00  0.720          C  
ATOM   1083  CG  GLN A  72       9.229  15.511   0.591  1.00  0.720          C  
ATOM   1084  CD  GLN A  72       9.352  16.600   1.642  1.00  0.720          C  
ATOM   1085  OE1 GLN A  72       8.333  17.198   2.057  1.00  0.720          O  
ATOM   1086  NE2 GLN A  72      10.575  16.856   2.081  1.00  0.720          N  
ATOM   1087  H   GLN A  72       9.840  12.650   1.155  1.00  0.610          H  
ATOM   1088  HA  GLN A  72       8.677  14.513   3.001  1.00  0.620          H  
ATOM   1089 1HB  GLN A  72       8.019  13.851   0.121  1.00  0.870          H  
ATOM   1090 2HB  GLN A  72       7.188  15.130   1.003  1.00  0.870          H  
ATOM   1091 1HG  GLN A  72      10.167  14.952   0.555  1.00  0.870          H  
ATOM   1092 2HG  GLN A  72       9.025  15.972  -0.374  1.00  0.870          H  
ATOM   1093 1HE2 GLN A  72      10.731  17.560   2.775  1.00  0.870          H  
ATOM   1094 2HE2 GLN A  72      11.350  16.335   1.715  1.00  0.870          H  
ATOM   1095  N   ILE A  73       6.730  12.007   2.251  1.00  0.460          N  
ATOM   1096  CA  ILE A  73       5.489  11.402   2.681  1.00  0.460          C  
ATOM   1097  C   ILE A  73       5.558  11.151   4.162  1.00  0.470          C  
ATOM   1098  O   ILE A  73       4.604  11.436   4.877  1.00  0.470          O  
ATOM   1099  CB  ILE A  73       5.212  10.069   2.013  1.00  0.640          C  
ATOM   1100  CG1 ILE A  73       5.004  10.246   0.561  1.00  0.640          C  
ATOM   1101  CG2 ILE A  73       3.947   9.504   2.638  1.00  0.640          C  
ATOM   1102  CD1 ILE A  73       5.076   8.964  -0.175  1.00  0.640          C  
ATOM   1103  H   ILE A  73       7.319  11.568   1.534  1.00  0.550          H  
ATOM   1104  HA  ILE A  73       4.670  12.092   2.475  1.00  0.550          H  
ATOM   1105  HB  ILE A  73       6.051   9.383   2.158  1.00  0.770          H  
ATOM   1106 1HG1 ILE A  73       4.046  10.714   0.374  1.00  0.770          H  
ATOM   1107 2HG1 ILE A  73       5.766  10.895   0.186  1.00  0.770          H  
ATOM   1108 1HG2 ILE A  73       3.718   8.603   2.197  1.00  0.770          H  
ATOM   1109 2HG2 ILE A  73       4.083   9.338   3.679  1.00  0.770          H  
ATOM   1110 3HG2 ILE A  73       3.116  10.198   2.489  1.00  0.770          H  
ATOM   1111 1HD1 ILE A  73       4.985   9.177  -1.180  1.00  0.770          H  
ATOM   1112 2HD1 ILE A  73       6.028   8.523  -0.001  1.00  0.770          H  
ATOM   1113 3HD1 ILE A  73       4.303   8.267   0.124  1.00  0.770          H  
ATOM   1114  N   ALA A  74       6.670  10.567   4.618  1.00  0.480          N  
ATOM   1115  CA  ALA A  74       6.832  10.242   6.018  1.00  0.510          C  
ATOM   1116  C   ALA A  74       6.717  11.463   6.903  1.00  0.490          C  
ATOM   1117  O   ALA A  74       6.088  11.392   7.965  1.00  0.500          O  
ATOM   1118  CB  ALA A  74       8.179   9.627   6.226  1.00  0.700          C  
ATOM   1119  H   ALA A  74       7.417  10.327   3.961  1.00  0.580          H  
ATOM   1120  HA  ALA A  74       6.064   9.535   6.297  1.00  0.610          H  
ATOM   1121 1HB  ALA A  74       8.301   9.368   7.261  1.00  0.840          H  
ATOM   1122 2HB  ALA A  74       8.268   8.745   5.608  1.00  0.840          H  
ATOM   1123 3HB  ALA A  74       8.938  10.352   5.941  1.00  0.840          H  
ATOM   1124  N   LEU A  75       7.279  12.592   6.467  1.00  0.490          N  
ATOM   1125  CA  LEU A  75       7.182  13.809   7.252  1.00  0.500          C  
ATOM   1126  C   LEU A  75       5.730  14.261   7.354  1.00  0.440          C  
ATOM   1127  O   LEU A  75       5.255  14.610   8.442  1.00  0.450          O  
ATOM   1128  CB  LEU A  75       8.020  14.914   6.589  1.00  0.700          C  
ATOM   1129  CG  LEU A  75       9.571  14.733   6.602  1.00  0.700          C  
ATOM   1130  CD1 LEU A  75      10.199  15.784   5.685  1.00  0.700          C  
ATOM   1131  CD2 LEU A  75      10.115  14.872   8.020  1.00  0.700          C  
ATOM   1132  H   LEU A  75       7.836  12.575   5.603  1.00  0.590          H  
ATOM   1133  HA  LEU A  75       7.542  13.606   8.256  1.00  0.600          H  
ATOM   1134 1HB  LEU A  75       7.714  14.978   5.543  1.00  0.840          H  
ATOM   1135 2HB  LEU A  75       7.784  15.861   7.068  1.00  0.840          H  
ATOM   1136  HG  LEU A  75       9.826  13.751   6.220  1.00  0.840          H  
ATOM   1137 1HD1 LEU A  75      11.278  15.656   5.673  1.00  0.840          H  
ATOM   1138 2HD1 LEU A  75       9.812  15.661   4.680  1.00  0.840          H  
ATOM   1139 3HD1 LEU A  75       9.955  16.780   6.048  1.00  0.840          H  
ATOM   1140 1HD2 LEU A  75      11.197  14.747   7.999  1.00  0.840          H  
ATOM   1141 2HD2 LEU A  75       9.872  15.861   8.409  1.00  0.840          H  
ATOM   1142 3HD2 LEU A  75       9.685  14.115   8.666  1.00  0.840          H  
ATOM   1143  N   LYS A  76       5.001  14.177   6.238  1.00  0.420          N  
ATOM   1144  CA  LYS A  76       3.607  14.589   6.210  1.00  0.440          C  
ATOM   1145  C   LYS A  76       2.734  13.624   7.034  1.00  0.390          C  
ATOM   1146  O   LYS A  76       1.802  14.064   7.728  1.00  0.400          O  
ATOM   1147  CB  LYS A  76       3.150  14.746   4.757  1.00  0.610          C  
ATOM   1148  CG  LYS A  76       3.376  16.195   4.166  1.00  0.610          C  
ATOM   1149  CD  LYS A  76       4.876  16.657   4.083  1.00  0.610          C  
ATOM   1150  CE  LYS A  76       4.984  18.097   3.535  1.00  0.610          C  
ATOM   1151  NZ  LYS A  76       6.391  18.662   3.591  1.00  0.610          N  
ATOM   1152  H   LYS A  76       5.459  13.892   5.363  1.00  0.500          H  
ATOM   1153  HA  LYS A  76       3.534  15.566   6.680  1.00  0.530          H  
ATOM   1154 1HB  LYS A  76       3.688  14.033   4.129  1.00  0.730          H  
ATOM   1155 2HB  LYS A  76       2.085  14.517   4.680  1.00  0.730          H  
ATOM   1156 1HG  LYS A  76       2.926  16.254   3.179  1.00  0.730          H  
ATOM   1157 2HG  LYS A  76       2.881  16.890   4.805  1.00  0.730          H  
ATOM   1158 1HD  LYS A  76       5.338  16.628   5.069  1.00  0.730          H  
ATOM   1159 2HD  LYS A  76       5.427  16.009   3.417  1.00  0.730          H  
ATOM   1160 1HE  LYS A  76       4.648  18.104   2.501  1.00  0.730          H  
ATOM   1161 2HE  LYS A  76       4.333  18.738   4.124  1.00  0.730          H  
ATOM   1162 1HZ  LYS A  76       6.377  19.603   3.227  1.00  0.730          H  
ATOM   1163 2HZ  LYS A  76       6.704  18.676   4.547  1.00  0.730          H  
ATOM   1164 3HZ  LYS A  76       7.058  18.097   3.028  1.00  0.730          H  
ATOM   1165  N   LEU A  77       3.042  12.319   6.985  1.00  0.380          N  
ATOM   1166  CA  LEU A  77       2.323  11.340   7.786  1.00  0.390          C  
ATOM   1167  C   LEU A  77       2.529  11.635   9.252  1.00  0.390          C  
ATOM   1168  O   LEU A  77       1.575  11.621  10.024  1.00  0.420          O  
ATOM   1169  CB  LEU A  77       2.818   9.905   7.507  1.00  0.540          C  
ATOM   1170  CG  LEU A  77       2.429   9.272   6.174  1.00  0.540          C  
ATOM   1171  CD1 LEU A  77       3.230   7.985   5.933  1.00  0.540          C  
ATOM   1172  CD2 LEU A  77       1.003   8.902   6.219  1.00  0.540          C  
ATOM   1173  H   LEU A  77       3.785  12.012   6.358  1.00  0.460          H  
ATOM   1174  HA  LEU A  77       1.265  11.422   7.565  1.00  0.470          H  
ATOM   1175 1HB  LEU A  77       3.903   9.918   7.551  1.00  0.650          H  
ATOM   1176 2HB  LEU A  77       2.461   9.258   8.296  1.00  0.650          H  
ATOM   1177  HG  LEU A  77       2.605   9.977   5.372  1.00  0.650          H  
ATOM   1178 1HD1 LEU A  77       2.925   7.538   4.984  1.00  0.650          H  
ATOM   1179 2HD1 LEU A  77       4.284   8.205   5.896  1.00  0.650          H  
ATOM   1180 3HD1 LEU A  77       3.039   7.288   6.719  1.00  0.650          H  
ATOM   1181 1HD2 LEU A  77       0.754   8.452   5.274  1.00  0.650          H  
ATOM   1182 2HD2 LEU A  77       0.842   8.185   7.013  1.00  0.650          H  
ATOM   1183 3HD2 LEU A  77       0.386   9.757   6.391  1.00  0.650          H  
ATOM   1184  N   LYS A  78       3.763  11.954   9.651  1.00  0.380          N  
ATOM   1185  CA  LYS A  78       4.004  12.237  11.050  1.00  0.380          C  
ATOM   1186  C   LYS A  78       3.197  13.452  11.507  1.00  0.370          C  
ATOM   1187  O   LYS A  78       2.539  13.424  12.555  1.00  0.370          O  
ATOM   1188  CB  LYS A  78       5.502  12.412  11.323  1.00  0.530          C  
ATOM   1189  CG  LYS A  78       5.862  12.604  12.809  1.00  0.530          C  
ATOM   1190  CD  LYS A  78       7.370  12.595  13.044  1.00  0.530          C  
ATOM   1191  CE  LYS A  78       7.672  12.732  14.538  1.00  0.530          C  
ATOM   1192  NZ  LYS A  78       9.124  12.629  14.835  1.00  0.530          N  
ATOM   1193  H   LYS A  78       4.547  11.929   8.989  1.00  0.460          H  
ATOM   1194  HA  LYS A  78       3.669  11.378  11.609  1.00  0.460          H  
ATOM   1195 1HB  LYS A  78       6.039  11.543  10.945  1.00  0.640          H  
ATOM   1196 2HB  LYS A  78       5.866  13.281  10.769  1.00  0.640          H  
ATOM   1197 1HG  LYS A  78       5.446  13.547  13.168  1.00  0.640          H  
ATOM   1198 2HG  LYS A  78       5.440  11.804  13.395  1.00  0.640          H  
ATOM   1199 1HD  LYS A  78       7.790  11.655  12.682  1.00  0.640          H  
ATOM   1200 2HD  LYS A  78       7.833  13.420  12.501  1.00  0.640          H  
ATOM   1201 1HE  LYS A  78       7.310  13.699  14.882  1.00  0.640          H  
ATOM   1202 2HE  LYS A  78       7.145  11.941  15.082  1.00  0.640          H  
ATOM   1203 1HZ  LYS A  78       9.265  12.723  15.832  1.00  0.640          H  
ATOM   1204 2HZ  LYS A  78       9.462  11.722  14.536  1.00  0.640          H  
ATOM   1205 3HZ  LYS A  78       9.629  13.355  14.353  1.00  0.640          H  
ATOM   1206  N   MET A  79       3.157  14.501  10.675  1.00  0.400          N  
ATOM   1207  CA  MET A  79       2.416  15.711  11.017  1.00  0.440          C  
ATOM   1208  C   MET A  79       0.944  15.437  11.332  1.00  0.420          C  
ATOM   1209  O   MET A  79       0.408  16.008  12.295  1.00  0.460          O  
ATOM   1210  CB  MET A  79       2.492  16.709   9.858  1.00  0.600          C  
ATOM   1211  CG  MET A  79       3.844  17.368   9.633  1.00  0.600          C  
ATOM   1212  SD  MET A  79       3.941  18.246   8.030  1.00  0.600          S  
ATOM   1213  CE  MET A  79       2.760  19.580   8.196  1.00  0.600          C  
ATOM   1214  H   MET A  79       3.719  14.476   9.817  1.00  0.480          H  
ATOM   1215  HA  MET A  79       2.873  16.152  11.900  1.00  0.530          H  
ATOM   1216 1HB  MET A  79       2.222  16.208   8.939  1.00  0.720          H  
ATOM   1217 2HB  MET A  79       1.756  17.490  10.027  1.00  0.720          H  
ATOM   1218 1HG  MET A  79       4.025  18.087  10.429  1.00  0.720          H  
ATOM   1219 2HG  MET A  79       4.629  16.623   9.672  1.00  0.720          H  
ATOM   1220 1HE  MET A  79       2.749  20.166   7.273  1.00  0.720          H  
ATOM   1221 2HE  MET A  79       1.764  19.175   8.367  1.00  0.720          H  
ATOM   1222 3HE  MET A  79       3.044  20.220   9.030  1.00  0.720          H  
ATOM   1223  N   THR A  80       0.286  14.589  10.531  1.00  0.420          N  
ATOM   1224  CA  THR A  80      -1.134  14.302  10.763  1.00  0.470          C  
ATOM   1225  C   THR A  80      -1.431  13.148  11.743  1.00  0.460          C  
ATOM   1226  O   THR A  80      -2.408  13.218  12.494  1.00  0.530          O  
ATOM   1227  CB  THR A  80      -1.894  14.079   9.427  1.00  0.640          C  
ATOM   1228  OG1 THR A  80      -3.295  14.083   9.695  1.00  0.640          O  
ATOM   1229  CG2 THR A  80      -1.526  12.750   8.738  1.00  0.640          C  
ATOM   1230  H   THR A  80       0.779  14.195   9.721  1.00  0.500          H  
ATOM   1231  HA  THR A  80      -1.569  15.198  11.201  1.00  0.560          H  
ATOM   1232  HB  THR A  80      -1.656  14.897   8.750  1.00  0.770          H  
ATOM   1233  HG1 THR A  80      -3.568  14.970   9.957  1.00  0.770          H  
ATOM   1234 1HG2 THR A  80      -2.079  12.659   7.806  1.00  0.770          H  
ATOM   1235 2HG2 THR A  80      -0.464  12.738   8.525  1.00  0.770          H  
ATOM   1236 3HG2 THR A  80      -1.781  11.920   9.372  1.00  0.770          H  
ATOM   1237  N   LEU A  81      -0.607  12.093  11.745  1.00  0.390          N  
ATOM   1238  CA  LEU A  81      -0.871  10.908  12.557  1.00  0.440          C  
ATOM   1239  C   LEU A  81      -0.340  10.997  13.998  1.00  0.430          C  
ATOM   1240  O   LEU A  81      -0.878  10.343  14.890  1.00  0.500          O  
ATOM   1241  CB  LEU A  81      -0.225   9.676  11.898  1.00  0.600          C  
ATOM   1242  CG  LEU A  81      -0.675   9.221  10.493  1.00  0.600          C  
ATOM   1243  CD1 LEU A  81       0.234   8.069  10.101  1.00  0.600          C  
ATOM   1244  CD2 LEU A  81      -2.151   8.804  10.460  1.00  0.600          C  
ATOM   1245  H   LEU A  81       0.198  12.081  11.122  1.00  0.470          H  
ATOM   1246  HA  LEU A  81      -1.947  10.771  12.610  1.00  0.530          H  
ATOM   1247 1HB  LEU A  81       0.807   9.908  11.754  1.00  0.720          H  
ATOM   1248 2HB  LEU A  81      -0.302   8.827  12.579  1.00  0.720          H  
ATOM   1249  HG  LEU A  81      -0.512  10.027   9.783  1.00  0.720          H  
ATOM   1250 1HD1 LEU A  81      -0.007   7.732   9.119  1.00  0.720          H  
ATOM   1251 2HD1 LEU A  81       1.269   8.401  10.121  1.00  0.720          H  
ATOM   1252 3HD1 LEU A  81       0.108   7.243  10.801  1.00  0.720          H  
ATOM   1253 1HD2 LEU A  81      -2.414   8.477   9.451  1.00  0.720          H  
ATOM   1254 2HD2 LEU A  81      -2.315   7.982  11.159  1.00  0.720          H  
ATOM   1255 3HD2 LEU A  81      -2.779   9.648  10.736  1.00  0.720          H  
ATOM   1256  N   LYS A  82       0.721  11.789  14.218  1.00  0.380          N  
ATOM   1257  CA  LYS A  82       1.421  11.938  15.501  1.00  0.430          C  
ATOM   1258  C   LYS A  82       2.049  10.650  16.109  1.00  0.480          C  
ATOM   1259  O   LYS A  82       1.889  10.416  17.307  1.00  0.570          O  
ATOM   1260  CB  LYS A  82       0.474  12.542  16.551  1.00  0.580          C  
ATOM   1261  CG  LYS A  82      -0.234  13.855  16.144  1.00  0.580          C  
ATOM   1262  CD  LYS A  82       0.753  14.998  15.903  1.00  0.580          C  
ATOM   1263  CE  LYS A  82       0.054  16.370  15.837  1.00  0.580          C  
ATOM   1264  NZ  LYS A  82      -0.907  16.475  14.698  1.00  0.580          N  
ATOM   1265  H   LYS A  82       1.122  12.325  13.446  1.00  0.460          H  
ATOM   1266  HA  LYS A  82       2.240  12.642  15.341  1.00  0.520          H  
ATOM   1267 1HB  LYS A  82      -0.292  11.817  16.819  1.00  0.700          H  
ATOM   1268 2HB  LYS A  82       1.041  12.757  17.457  1.00  0.700          H  
ATOM   1269 1HG  LYS A  82      -0.802  13.678  15.227  1.00  0.700          H  
ATOM   1270 2HG  LYS A  82      -0.929  14.138  16.930  1.00  0.700          H  
ATOM   1271 1HD  LYS A  82       1.505  15.013  16.691  1.00  0.700          H  
ATOM   1272 2HD  LYS A  82       1.255  14.835  14.943  1.00  0.700          H  
ATOM   1273 1HE  LYS A  82      -0.481  16.547  16.768  1.00  0.700          H  
ATOM   1274 2HE  LYS A  82       0.817  17.136  15.716  1.00  0.700          H  
ATOM   1275 1HZ  LYS A  82      -1.323  17.391  14.685  1.00  0.700          H  
ATOM   1276 2HZ  LYS A  82      -0.407  16.316  13.806  1.00  0.700          H  
ATOM   1277 3HZ  LYS A  82      -1.629  15.783  14.796  1.00  0.700          H  
ATOM   1278  N   PRO A  83       2.759   9.802  15.327  1.00  0.480          N  
ATOM   1279  CA  PRO A  83       3.440   8.585  15.723  1.00  0.550          C  
ATOM   1280  C   PRO A  83       4.745   8.883  16.406  1.00  0.620          C  
ATOM   1281  O   PRO A  83       5.300   9.968  16.214  1.00  0.650          O  
ATOM   1282  CB  PRO A  83       3.735   7.920  14.377  1.00  0.830          C  
ATOM   1283  CG  PRO A  83       3.967   9.067  13.476  1.00  0.830          C  
ATOM   1284  CD  PRO A  83       2.976  10.108  13.938  1.00  0.830          C  
ATOM   1285  HA  PRO A  83       2.799   7.988  16.380  1.00  0.660          H  
ATOM   1286 1HB  PRO A  83       4.618   7.261  14.465  1.00  0.990          H  
ATOM   1287 2HB  PRO A  83       2.889   7.300  14.055  1.00  0.990          H  
ATOM   1288 1HG  PRO A  83       5.017   9.400  13.564  1.00  0.990          H  
ATOM   1289 2HG  PRO A  83       3.819   8.763  12.428  1.00  0.990          H  
ATOM   1290 1HD  PRO A  83       3.343  11.122  13.829  1.00  0.990          H  
ATOM   1291 2HD  PRO A  83       2.122   9.910  13.389  1.00  0.990          H  
ATOM   1292  N   SER A  84       5.278   7.887  17.102  1.00  0.740          N  
ATOM   1293  CA  SER A  84       6.647   7.926  17.596  1.00  0.830          C  
ATOM   1294  C   SER A  84       7.631   8.089  16.424  1.00  1.060          C  
ATOM   1295  O   SER A  84       8.494   8.976  16.431  1.00  1.850          O  
ATOM   1296  CB  SER A  84       6.948   6.646  18.357  1.00  1.130          C  
ATOM   1297  OG  SER A  84       8.260   6.632  18.846  1.00  1.130          O  
ATOM   1298  H   SER A  84       4.713   7.057  17.314  1.00  0.890          H  
ATOM   1299  HA  SER A  84       6.752   8.776  18.267  1.00  1.000          H  
ATOM   1300 1HB  SER A  84       6.247   6.546  19.185  1.00  1.350          H  
ATOM   1301 2HB  SER A  84       6.792   5.788  17.700  1.00  1.350          H  
ATOM   1302  HG  SER A  84       8.337   5.819  19.349  1.00  1.350          H  
ATOM   1303  N   GLY A  85       7.495   7.239  15.398  1.00  0.620          N  
ATOM   1304  CA  GLY A  85       8.382   7.286  14.232  1.00  0.750          C  
ATOM   1305  C   GLY A  85       7.878   6.376  13.122  1.00  0.680          C  
ATOM   1306  O   GLY A  85       6.663   6.194  12.979  1.00  0.710          O  
ATOM   1307  H   GLY A  85       6.767   6.518  15.452  1.00  0.740          H  
ATOM   1308 1HA  GLY A  85       8.444   8.310  13.866  1.00  0.900          H  
ATOM   1309 2HA  GLY A  85       9.387   6.985  14.527  1.00  0.900          H  
ATOM   1310  N   LEU A  86       8.787   5.890  12.268  1.00  0.730          N  
ATOM   1311  CA  LEU A  86       8.392   5.016  11.164  1.00  0.780          C  
ATOM   1312  C   LEU A  86       9.504   4.054  10.748  1.00  0.870          C  
ATOM   1313  O   LEU A  86      10.657   4.183  11.168  1.00  0.960          O  
ATOM   1314  CB  LEU A  86       7.929   5.787   9.926  1.00  1.070          C  
ATOM   1315  CG  LEU A  86       8.956   6.432   9.045  1.00  1.070          C  
ATOM   1316  CD1 LEU A  86       8.364   6.429   7.670  1.00  1.070          C  
ATOM   1317  CD2 LEU A  86       9.265   7.848   9.512  1.00  1.070          C  
ATOM   1318  H   LEU A  86       9.767   6.097  12.405  1.00  0.880          H  
ATOM   1319  HA  LEU A  86       7.557   4.405  11.492  1.00  0.940          H  
ATOM   1320 1HB  LEU A  86       7.362   5.124   9.304  1.00  1.290          H  
ATOM   1321 2HB  LEU A  86       7.254   6.574  10.259  1.00  1.290          H  
ATOM   1322  HG  LEU A  86       9.877   5.852   9.025  1.00  1.290          H  
ATOM   1323 1HD1 LEU A  86       9.053   6.872   6.989  1.00  1.290          H  
ATOM   1324 2HD1 LEU A  86       8.164   5.398   7.359  1.00  1.290          H  
ATOM   1325 3HD1 LEU A  86       7.434   6.996   7.670  1.00  1.290          H  
ATOM   1326 1HD2 LEU A  86       9.990   8.300   8.830  1.00  1.290          H  
ATOM   1327 2HD2 LEU A  86       8.353   8.443   9.520  1.00  1.290          H  
ATOM   1328 3HD2 LEU A  86       9.685   7.825  10.511  1.00  1.290          H  
ATOM   1329  N   ASN A  87       9.126   3.110   9.889  1.00  0.860          N  
ATOM   1330  CA  ASN A  87       9.971   2.070   9.315  1.00  0.930          C  
ATOM   1331  C   ASN A  87       9.977   2.065   7.775  1.00  0.800          C  
ATOM   1332  O   ASN A  87       8.948   1.809   7.140  1.00  0.760          O  
ATOM   1333  CB  ASN A  87       9.505   0.728   9.846  1.00  1.270          C  
ATOM   1334  CG  ASN A  87      10.333  -0.437   9.414  1.00  1.270          C  
ATOM   1335  OD1 ASN A  87      11.468  -0.276   8.949  1.00  1.270          O  
ATOM   1336  ND2 ASN A  87       9.780  -1.624   9.549  1.00  1.270          N  
ATOM   1337  H   ASN A  87       8.142   3.092   9.639  1.00  1.030          H  
ATOM   1338  HA  ASN A  87      10.997   2.247   9.643  1.00  1.120          H  
ATOM   1339 1HB  ASN A  87       9.521   0.783  10.922  1.00  1.530          H  
ATOM   1340 2HB  ASN A  87       8.478   0.552   9.556  1.00  1.530          H  
ATOM   1341 1HD2 ASN A  87      10.281  -2.440   9.270  1.00  1.530          H  
ATOM   1342 2HD2 ASN A  87       8.834  -1.717   9.927  1.00  1.530          H  
ATOM   1343  N   TYR A  88      11.108   2.407   7.163  1.00  0.930          N  
ATOM   1344  CA  TYR A  88      11.173   2.385   5.702  1.00  0.860          C  
ATOM   1345  C   TYR A  88      11.610   0.988   5.282  1.00  0.850          C  
ATOM   1346  O   TYR A  88      12.653   0.500   5.728  1.00  1.020          O  
ATOM   1347  CB  TYR A  88      12.162   3.402   5.153  1.00  1.230          C  
ATOM   1348  CG  TYR A  88      11.781   4.850   5.283  1.00  1.230          C  
ATOM   1349  CD1 TYR A  88      12.232   5.568   6.373  1.00  1.230          C  
ATOM   1350  CD2 TYR A  88      11.016   5.476   4.293  1.00  1.230          C  
ATOM   1351  CE1 TYR A  88      11.949   6.899   6.479  1.00  1.230          C  
ATOM   1352  CE2 TYR A  88      10.736   6.818   4.413  1.00  1.230          C  
ATOM   1353  CZ  TYR A  88      11.213   7.520   5.496  1.00  1.230          C  
ATOM   1354  OH  TYR A  88      10.965   8.838   5.598  1.00  1.230          O  
ATOM   1355  H   TYR A  88      11.927   2.634   7.712  1.00  1.120          H  
ATOM   1356  HA  TYR A  88      10.183   2.575   5.288  1.00  1.030          H  
ATOM   1357 1HB  TYR A  88      13.117   3.263   5.656  1.00  1.480          H  
ATOM   1358 2HB  TYR A  88      12.332   3.197   4.107  1.00  1.480          H  
ATOM   1359  HD1 TYR A  88      12.826   5.079   7.142  1.00  1.480          H  
ATOM   1360  HD2 TYR A  88      10.660   4.910   3.430  1.00  1.480          H  
ATOM   1361  HE1 TYR A  88      12.316   7.469   7.332  1.00  1.480          H  
ATOM   1362  HE2 TYR A  88      10.154   7.332   3.657  1.00  1.480          H  
ATOM   1363  HH  TYR A  88      10.392   9.102   4.868  1.00  1.480          H  
ATOM   1364  N   VAL A  89      10.831   0.344   4.419  1.00  0.700          N  
ATOM   1365  CA  VAL A  89      11.145  -1.022   4.031  1.00  0.720          C  
ATOM   1366  C   VAL A  89      11.326  -1.256   2.529  1.00  0.630          C  
ATOM   1367  O   VAL A  89      10.465  -0.949   1.695  1.00  0.590          O  
ATOM   1368  CB  VAL A  89      10.059  -1.977   4.576  1.00  1.000          C  
ATOM   1369  CG1 VAL A  89      10.372  -3.418   4.161  1.00  1.000          C  
ATOM   1370  CG2 VAL A  89       9.967  -1.827   6.102  1.00  1.000          C  
ATOM   1371  H   VAL A  89       9.992   0.817   4.076  1.00  0.840          H  
ATOM   1372  HA  VAL A  89      12.081  -1.294   4.516  1.00  0.860          H  
ATOM   1373  HB  VAL A  89       9.114  -1.727   4.151  1.00  1.200          H  
ATOM   1374 1HG1 VAL A  89       9.595  -4.077   4.541  1.00  1.200          H  
ATOM   1375 2HG1 VAL A  89      10.404  -3.505   3.083  1.00  1.200          H  
ATOM   1376 3HG1 VAL A  89      11.333  -3.721   4.575  1.00  1.200          H  
ATOM   1377 1HG2 VAL A  89       9.195  -2.488   6.488  1.00  1.200          H  
ATOM   1378 2HG2 VAL A  89      10.927  -2.081   6.553  1.00  1.200          H  
ATOM   1379 3HG2 VAL A  89       9.710  -0.800   6.359  1.00  1.200          H  
ATOM   1380  N   SER A  90      12.469  -1.848   2.201  1.00  0.700          N  
ATOM   1381  CA  SER A  90      12.847  -2.193   0.833  1.00  0.750          C  
ATOM   1382  C   SER A  90      12.949  -3.712   0.704  1.00  0.710          C  
ATOM   1383  O   SER A  90      13.754  -4.355   1.383  1.00  0.840          O  
ATOM   1384  CB  SER A  90      14.166  -1.531   0.473  1.00  1.030          C  
ATOM   1385  OG  SER A  90      14.608  -1.911  -0.805  1.00  1.030          O  
ATOM   1386  H   SER A  90      13.112  -2.062   2.952  1.00  0.840          H  
ATOM   1387  HA  SER A  90      12.072  -1.838   0.148  1.00  0.900          H  
ATOM   1388 1HB  SER A  90      14.047  -0.448   0.509  1.00  1.240          H  
ATOM   1389 2HB  SER A  90      14.917  -1.801   1.212  1.00  1.240          H  
ATOM   1390  HG  SER A  90      15.430  -1.429  -0.949  1.00  1.240          H  
ATOM   1391  N   ASN A  91      12.090  -4.286  -0.133  1.00  0.760          N  
ATOM   1392  CA  ASN A  91      11.993  -5.733  -0.325  1.00  0.810          C  
ATOM   1393  C   ASN A  91      12.535  -6.134  -1.709  1.00  0.670          C  
ATOM   1394  O   ASN A  91      11.984  -5.713  -2.725  1.00  0.690          O  
ATOM   1395  CB  ASN A  91      10.531  -6.162  -0.201  1.00  1.110          C  
ATOM   1396  CG  ASN A  91       9.875  -5.855   1.170  1.00  1.110          C  
ATOM   1397  OD1 ASN A  91       9.178  -4.831   1.309  1.00  1.110          O  
ATOM   1398  ND2 ASN A  91      10.052  -6.712   2.138  1.00  1.110          N  
ATOM   1399  H   ASN A  91      11.471  -3.674  -0.649  1.00  0.910          H  
ATOM   1400  HA  ASN A  91      12.594  -6.239   0.433  1.00  0.970          H  
ATOM   1401 1HB  ASN A  91       9.944  -5.682  -0.986  1.00  1.340          H  
ATOM   1402 2HB  ASN A  91      10.475  -7.237  -0.369  1.00  1.340          H  
ATOM   1403 1HD2 ASN A  91       9.636  -6.577   3.034  1.00  1.340          H  
ATOM   1404 2HD2 ASN A  91      10.595  -7.544   1.997  1.00  1.340          H  
ATOM   1405  N   GLU A  92      13.639  -6.895  -1.744  1.00  0.810          N  
ATOM   1406  CA  GLU A  92      14.256  -7.357  -3.002  1.00  0.870          C  
ATOM   1407  C   GLU A  92      14.032  -8.855  -3.224  1.00  0.930          C  
ATOM   1408  O   GLU A  92      14.503  -9.689  -2.449  1.00  0.910          O  
ATOM   1409  CB  GLU A  92      15.764  -7.074  -3.064  1.00  1.190          C  
ATOM   1410  CG  GLU A  92      16.176  -5.604  -3.159  1.00  1.190          C  
ATOM   1411  CD  GLU A  92      17.698  -5.446  -3.291  1.00  1.190          C  
ATOM   1412  OE1 GLU A  92      18.386  -6.022  -2.485  1.00  1.190          O  
ATOM   1413  OE2 GLU A  92      18.171  -4.764  -4.202  1.00  1.190          O  
ATOM   1414  H   GLU A  92      14.053  -7.176  -0.866  1.00  0.970          H  
ATOM   1415  HA  GLU A  92      13.781  -6.830  -3.828  1.00  1.040          H  
ATOM   1416 1HB  GLU A  92      16.243  -7.494  -2.182  1.00  1.430          H  
ATOM   1417 2HB  GLU A  92      16.183  -7.585  -3.933  1.00  1.430          H  
ATOM   1418 1HG  GLU A  92      15.687  -5.165  -4.016  1.00  1.430          H  
ATOM   1419 2HG  GLU A  92      15.828  -5.079  -2.268  1.00  1.430          H  
ATOM   1420  N   GLY A  93      13.260  -9.186  -4.240  1.00  1.040          N  
ATOM   1421  CA  GLY A  93      12.885 -10.557  -4.534  1.00  1.160          C  
ATOM   1422  C   GLY A  93      11.723 -11.067  -3.678  1.00  1.240          C  
ATOM   1423  O   GLY A  93      11.419 -10.545  -2.596  1.00  1.220          O  
ATOM   1424  H   GLY A  93      13.021  -8.438  -4.900  1.00  1.250          H  
ATOM   1425 1HA  GLY A  93      12.610 -10.618  -5.588  1.00  1.390          H  
ATOM   1426 2HA  GLY A  93      13.752 -11.199  -4.396  1.00  1.390          H  
ATOM   1427  N   ALA A  94      11.107 -12.164  -4.131  1.00  1.360          N  
ATOM   1428  CA  ALA A  94       9.996 -12.768  -3.390  1.00  1.470          C  
ATOM   1429  C   ALA A  94      10.444 -13.204  -2.003  1.00  1.570          C  
ATOM   1430  O   ALA A  94       9.704 -13.105  -1.021  1.00  1.610          O  
ATOM   1431  CB  ALA A  94       9.457 -13.973  -4.137  1.00  2.010          C  
ATOM   1432  H   ALA A  94      11.399 -12.561  -5.014  1.00  1.630          H  
ATOM   1433  HA  ALA A  94       9.207 -12.020  -3.281  1.00  1.760          H  
ATOM   1434 1HB  ALA A  94       8.620 -14.395  -3.578  1.00  2.420          H  
ATOM   1435 2HB  ALA A  94       9.118 -13.679  -5.124  1.00  2.420          H  
ATOM   1436 3HB  ALA A  94      10.239 -14.722  -4.236  1.00  2.420          H  
ATOM   1437  N   ILE A  95      11.680 -13.678  -1.929  1.00  1.620          N  
ATOM   1438  CA  ILE A  95      12.283 -14.177  -0.706  1.00  1.740          C  
ATOM   1439  C   ILE A  95      12.490 -13.102   0.361  1.00  1.670          C  
ATOM   1440  O   ILE A  95      12.747 -13.423   1.520  1.00  1.800          O  
ATOM   1441  CB  ILE A  95      13.618 -14.880  -1.029  1.00  2.390          C  
ATOM   1442  CG1 ILE A  95      14.644 -13.851  -1.645  1.00  2.390          C  
ATOM   1443  CG2 ILE A  95      13.340 -16.062  -1.981  1.00  2.390          C  
ATOM   1444  CD1 ILE A  95      16.058 -14.380  -1.800  1.00  2.390          C  
ATOM   1445  H   ILE A  95      12.219 -13.728  -2.779  1.00  1.940          H  
ATOM   1446  HA  ILE A  95      11.610 -14.925  -0.288  1.00  2.090          H  
ATOM   1447  HB  ILE A  95      14.054 -15.260  -0.106  1.00  2.870          H  
ATOM   1448 1HG1 ILE A  95      14.290 -13.533  -2.621  1.00  2.870          H  
ATOM   1449 2HG1 ILE A  95      14.705 -12.977  -1.001  1.00  2.870          H  
ATOM   1450 1HG2 ILE A  95      14.259 -16.596  -2.202  1.00  2.870          H  
ATOM   1451 2HG2 ILE A  95      12.641 -16.745  -1.500  1.00  2.870          H  
ATOM   1452 3HG2 ILE A  95      12.905 -15.704  -2.909  1.00  2.870          H  
ATOM   1453 1HD1 ILE A  95      16.689 -13.594  -2.219  1.00  2.870          H  
ATOM   1454 2HD1 ILE A  95      16.443 -14.670  -0.821  1.00  2.870          H  
ATOM   1455 3HD1 ILE A  95      16.075 -15.238  -2.463  1.00  2.870          H  
ATOM   1456  N   ALA A  96      12.437 -11.828  -0.033  1.00  1.470          N  
ATOM   1457  CA  ALA A  96      12.607 -10.732   0.894  1.00  1.410          C  
ATOM   1458  C   ALA A  96      11.280 -10.127   1.279  1.00  1.410          C  
ATOM   1459  O   ALA A  96      11.267  -9.106   1.965  1.00  1.400          O  
ATOM   1460  CB  ALA A  96      13.467  -9.652   0.300  1.00  2.000          C  
ATOM   1461  H   ALA A  96      12.206 -11.593  -0.999  1.00  1.760          H  
ATOM   1462  HA  ALA A  96      13.085 -11.119   1.792  1.00  1.690          H  
ATOM   1463 1HB  ALA A  96      13.596  -8.845   1.015  1.00  2.400          H  
ATOM   1464 2HB  ALA A  96      14.440 -10.066   0.030  1.00  2.400          H  
ATOM   1465 3HB  ALA A  96      12.957  -9.287  -0.582  1.00  2.400          H  
ATOM   1466  N   GLY A  97      10.171 -10.723   0.826  1.00  1.460          N  
ATOM   1467  CA  GLY A  97       8.848 -10.198   1.118  1.00  1.490          C  
ATOM   1468  C   GLY A  97       8.197  -9.398  -0.016  1.00  1.320          C  
ATOM   1469  O   GLY A  97       7.175  -8.752   0.213  1.00  1.320          O  
ATOM   1470  H   GLY A  97      10.226 -11.578   0.265  1.00  1.750          H  
ATOM   1471 1HA  GLY A  97       8.198 -11.035   1.371  1.00  1.790          H  
ATOM   1472 2HA  GLY A  97       8.902  -9.575   2.008  1.00  1.790          H  
ATOM   1473  N   GLN A  98       8.758  -9.402  -1.230  1.00  1.170          N  
ATOM   1474  CA  GLN A  98       8.119  -8.668  -2.310  1.00  0.990          C  
ATOM   1475  C   GLN A  98       6.809  -9.334  -2.729  1.00  1.230          C  
ATOM   1476  O   GLN A  98       6.734 -10.553  -2.878  1.00  1.440          O  
ATOM   1477  CB  GLN A  98       9.060  -8.543  -3.496  1.00  1.460          C  
ATOM   1478  CG  GLN A  98       8.530  -7.699  -4.605  1.00  1.460          C  
ATOM   1479  CD  GLN A  98       9.556  -7.457  -5.630  1.00  1.460          C  
ATOM   1480  OE1 GLN A  98      10.356  -8.348  -5.949  1.00  1.460          O  
ATOM   1481  NE2 GLN A  98       9.578  -6.233  -6.147  1.00  1.460          N  
ATOM   1482  H   GLN A  98       9.618  -9.912  -1.459  1.00  1.400          H  
ATOM   1483  HA  GLN A  98       7.889  -7.664  -1.953  1.00  1.190          H  
ATOM   1484 1HB  GLN A  98      10.018  -8.121  -3.170  1.00  1.750          H  
ATOM   1485 2HB  GLN A  98       9.256  -9.525  -3.894  1.00  1.750          H  
ATOM   1486 1HG  GLN A  98       7.689  -8.205  -5.087  1.00  1.750          H  
ATOM   1487 2HG  GLN A  98       8.217  -6.742  -4.213  1.00  1.750          H  
ATOM   1488 1HE2 GLN A  98      10.297  -5.964  -6.834  1.00  1.750          H  
ATOM   1489 2HE2 GLN A  98       8.919  -5.533  -5.835  1.00  1.750          H  
ATOM   1490  N   VAL A  99       5.777  -8.515  -2.922  1.00  1.230          N  
ATOM   1491  CA  VAL A  99       4.456  -8.986  -3.338  1.00  1.440          C  
ATOM   1492  C   VAL A  99       4.179  -8.670  -4.805  1.00  1.250          C  
ATOM   1493  O   VAL A  99       3.732  -9.527  -5.568  1.00  1.460          O  
ATOM   1494  CB  VAL A  99       3.373  -8.350  -2.442  1.00  1.930          C  
ATOM   1495  CG1 VAL A  99       1.972  -8.763  -2.906  1.00  1.930          C  
ATOM   1496  CG2 VAL A  99       3.616  -8.781  -0.995  1.00  1.930          C  
ATOM   1497  H   VAL A  99       5.926  -7.532  -2.756  1.00  1.480          H  
ATOM   1498  HA  VAL A  99       4.422 -10.068  -3.206  1.00  1.730          H  
ATOM   1499  HB  VAL A  99       3.435  -7.268  -2.512  1.00  2.320          H  
ATOM   1500 1HG1 VAL A  99       1.228  -8.300  -2.258  1.00  2.320          H  
ATOM   1501 2HG1 VAL A  99       1.795  -8.443  -3.932  1.00  2.320          H  
ATOM   1502 3HG1 VAL A  99       1.877  -9.847  -2.849  1.00  2.320          H  
ATOM   1503 1HG2 VAL A  99       2.865  -8.328  -0.355  1.00  2.320          H  
ATOM   1504 2HG2 VAL A  99       3.550  -9.865  -0.921  1.00  2.320          H  
ATOM   1505 3HG2 VAL A  99       4.608  -8.461  -0.668  1.00  2.320          H  
ATOM   1506  N   VAL A 100       4.379  -7.415  -5.173  1.00  0.930          N  
ATOM   1507  CA  VAL A 100       4.182  -6.973  -6.538  1.00  0.760          C  
ATOM   1508  C   VAL A 100       5.547  -6.936  -7.176  1.00  0.660          C  
ATOM   1509  O   VAL A 100       6.447  -6.269  -6.678  1.00  0.570          O  
ATOM   1510  CB  VAL A 100       3.517  -5.582  -6.585  1.00  1.130          C  
ATOM   1511  CG1 VAL A 100       3.374  -5.081  -8.040  1.00  1.130          C  
ATOM   1512  CG2 VAL A 100       2.143  -5.663  -5.927  1.00  1.130          C  
ATOM   1513  H   VAL A 100       4.713  -6.761  -4.489  1.00  1.120          H  
ATOM   1514  HA  VAL A 100       3.557  -7.693  -7.068  1.00  0.910          H  
ATOM   1515  HB  VAL A 100       4.142  -4.874  -6.052  1.00  1.360          H  
ATOM   1516 1HG1 VAL A 100       2.908  -4.111  -8.028  1.00  1.360          H  
ATOM   1517 2HG1 VAL A 100       4.355  -5.007  -8.507  1.00  1.360          H  
ATOM   1518 3HG1 VAL A 100       2.754  -5.773  -8.602  1.00  1.360          H  
ATOM   1519 1HG2 VAL A 100       1.670  -4.684  -5.948  1.00  1.360          H  
ATOM   1520 2HG2 VAL A 100       1.527  -6.373  -6.472  1.00  1.360          H  
ATOM   1521 3HG2 VAL A 100       2.248  -5.992  -4.896  1.00  1.360          H  
ATOM   1522  N   PHE A 101       5.726  -7.629  -8.282  1.00  0.730          N  
ATOM   1523  CA  PHE A 101       7.055  -7.704  -8.866  1.00  0.730          C  
ATOM   1524  C   PHE A 101       7.377  -6.545  -9.785  1.00  0.700          C  
ATOM   1525  O   PHE A 101       7.325  -6.627 -11.019  1.00  0.820          O  
ATOM   1526  CB  PHE A 101       7.261  -9.091  -9.434  1.00  1.020          C  
ATOM   1527  CG  PHE A 101       7.297 -10.000  -8.232  1.00  1.020          C  
ATOM   1528  CD1 PHE A 101       6.145 -10.587  -7.733  1.00  1.020          C  
ATOM   1529  CD2 PHE A 101       8.471 -10.197  -7.546  1.00  1.020          C  
ATOM   1530  CE1 PHE A 101       6.180 -11.333  -6.580  1.00  1.020          C  
ATOM   1531  CE2 PHE A 101       8.501 -10.940  -6.403  1.00  1.020          C  
ATOM   1532  CZ  PHE A 101       7.353 -11.503  -5.915  1.00  1.020          C  
ATOM   1533  H   PHE A 101       4.956  -8.146  -8.679  1.00  0.880          H  
ATOM   1534  HA  PHE A 101       7.768  -7.637  -8.045  1.00  0.880          H  
ATOM   1535 1HB  PHE A 101       6.445  -9.380 -10.091  1.00  1.230          H  
ATOM   1536 2HB  PHE A 101       8.205  -9.158  -9.973  1.00  1.230          H  
ATOM   1537  HD1 PHE A 101       5.193 -10.440  -8.240  1.00  1.230          H  
ATOM   1538  HD2 PHE A 101       9.386  -9.732  -7.907  1.00  1.230          H  
ATOM   1539  HE1 PHE A 101       5.261 -11.771  -6.186  1.00  1.230          H  
ATOM   1540  HE2 PHE A 101       9.433 -11.059  -5.876  1.00  1.230          H  
ATOM   1541  HZ  PHE A 101       7.365 -12.076  -4.991  1.00  1.230          H  
ATOM   1542  N   HIS A 102       7.672  -5.467  -9.074  1.00  0.600          N  
ATOM   1543  CA  HIS A 102       8.016  -4.115  -9.471  1.00  0.580          C  
ATOM   1544  C   HIS A 102       8.747  -3.538  -8.251  1.00  0.560          C  
ATOM   1545  O   HIS A 102       8.292  -3.724  -7.117  1.00  0.630          O  
ATOM   1546  CB  HIS A 102       6.736  -3.312  -9.754  1.00  0.820          C  
ATOM   1547  CG  HIS A 102       6.926  -1.948 -10.330  1.00  0.820          C  
ATOM   1548  ND1 HIS A 102       7.190  -1.740 -11.644  1.00  0.820          N  
ATOM   1549  CD2 HIS A 102       6.892  -0.740  -9.760  1.00  0.820          C  
ATOM   1550  CE1 HIS A 102       7.280  -0.439 -11.879  1.00  0.820          C  
ATOM   1551  NE2 HIS A 102       7.116   0.193 -10.763  1.00  0.820          N  
ATOM   1552  H   HIS A 102       7.604  -5.639  -8.068  1.00  0.720          H  
ATOM   1553  HA  HIS A 102       8.676  -4.097 -10.335  1.00  0.700          H  
ATOM   1554 1HB  HIS A 102       6.115  -3.873 -10.451  1.00  0.980          H  
ATOM   1555 2HB  HIS A 102       6.172  -3.206  -8.828  1.00  0.980          H  
ATOM   1556  HD2 HIS A 102       6.717  -0.560  -8.703  1.00  0.980          H  
ATOM   1557  HE1 HIS A 102       7.472   0.037 -12.841  1.00  0.980          H  
ATOM   1558  HE2 HIS A 102       7.161   1.233 -10.701  1.00  0.980          H  
ATOM   1559  N   PHE A 103       9.871  -2.869  -8.426  1.00  0.540          N  
ATOM   1560  CA  PHE A 103      10.517  -2.288  -7.258  1.00  0.590          C  
ATOM   1561  C   PHE A 103       9.642  -1.235  -6.654  1.00  0.600          C  
ATOM   1562  O   PHE A 103       9.067  -0.448  -7.382  1.00  0.580          O  
ATOM   1563  CB  PHE A 103      11.899  -1.684  -7.541  1.00  0.810          C  
ATOM   1564  CG  PHE A 103      12.386  -0.911  -6.310  1.00  0.810          C  
ATOM   1565  CD1 PHE A 103      12.683  -1.552  -5.115  1.00  0.810          C  
ATOM   1566  CD2 PHE A 103      12.506   0.481  -6.348  1.00  0.810          C  
ATOM   1567  CE1 PHE A 103      13.043  -0.816  -4.002  1.00  0.810          C  
ATOM   1568  CE2 PHE A 103      12.871   1.196  -5.246  1.00  0.810          C  
ATOM   1569  CZ  PHE A 103      13.126   0.553  -4.072  1.00  0.810          C  
ATOM   1570  H   PHE A 103      10.252  -2.745  -9.354  1.00  0.650          H  
ATOM   1571  HA  PHE A 103      10.653  -3.080  -6.520  1.00  0.710          H  
ATOM   1572 1HB  PHE A 103      12.604  -2.467  -7.765  1.00  0.970          H  
ATOM   1573 2HB  PHE A 103      11.856  -1.018  -8.398  1.00  0.970          H  
ATOM   1574  HD1 PHE A 103      12.602  -2.642  -5.050  1.00  0.970          H  
ATOM   1575  HD2 PHE A 103      12.302   1.007  -7.262  1.00  0.970          H  
ATOM   1576  HE1 PHE A 103      13.253  -1.323  -3.056  1.00  0.970          H  
ATOM   1577  HE2 PHE A 103      12.949   2.282  -5.303  1.00  0.970          H  
ATOM   1578  HZ  PHE A 103      13.403   1.127  -3.189  1.00  0.970          H  
ATOM   1579  N   HIS A 104       9.520  -1.225  -5.340  1.00  0.680          N  
ATOM   1580  CA  HIS A 104       8.768  -0.188  -4.664  1.00  0.810          C  
ATOM   1581  C   HIS A 104       9.224  -0.045  -3.221  1.00  0.710          C  
ATOM   1582  O   HIS A 104       9.758  -0.983  -2.628  1.00  0.730          O  
ATOM   1583  CB  HIS A 104       7.276  -0.500  -4.727  1.00  1.080          C  
ATOM   1584  CG  HIS A 104       6.920  -1.789  -4.067  1.00  1.080          C  
ATOM   1585  ND1 HIS A 104       7.018  -3.003  -4.703  1.00  1.080          N  
ATOM   1586  CD2 HIS A 104       6.488  -2.040  -2.835  1.00  1.080          C  
ATOM   1587  CE1 HIS A 104       6.634  -3.963  -3.887  1.00  1.080          C  
ATOM   1588  NE2 HIS A 104       6.285  -3.420  -2.717  1.00  1.080          N  
ATOM   1589  H   HIS A 104       9.970  -1.949  -4.795  1.00  0.820          H  
ATOM   1590  HA  HIS A 104       8.938   0.769  -5.155  1.00  0.970          H  
ATOM   1591 1HB  HIS A 104       6.716   0.303  -4.245  1.00  1.300          H  
ATOM   1592 2HB  HIS A 104       6.952  -0.544  -5.768  1.00  1.300          H  
ATOM   1593  HD1 HIS A 104       7.540  -3.173  -5.568  1.00  1.300          H  
ATOM   1594  HD2 HIS A 104       6.292  -1.362  -2.019  1.00  1.300          H  
ATOM   1595  HE1 HIS A 104       6.634  -4.990  -4.240  1.00  1.300          H  
ATOM   1596  N   LEU A 105       8.972   1.121  -2.641  1.00  0.640          N  
ATOM   1597  CA  LEU A 105       9.298   1.378  -1.241  1.00  0.570          C  
ATOM   1598  C   LEU A 105       8.076   1.517  -0.337  1.00  0.540          C  
ATOM   1599  O   LEU A 105       7.115   2.227  -0.656  1.00  0.630          O  
ATOM   1600  CB  LEU A 105      10.203   2.623  -1.178  1.00  0.830          C  
ATOM   1601  CG  LEU A 105      10.581   3.238   0.210  1.00  0.830          C  
ATOM   1602  CD1 LEU A 105      11.392   2.282   1.052  1.00  0.830          C  
ATOM   1603  CD2 LEU A 105      11.420   4.477  -0.058  1.00  0.830          C  
ATOM   1604  H   LEU A 105       8.546   1.859  -3.211  1.00  0.770          H  
ATOM   1605  HA  LEU A 105       9.879   0.529  -0.874  1.00  0.680          H  
ATOM   1606 1HB  LEU A 105      11.132   2.382  -1.689  1.00  0.990          H  
ATOM   1607 2HB  LEU A 105       9.703   3.410  -1.741  1.00  0.990          H  
ATOM   1608  HG  LEU A 105       9.673   3.507   0.755  1.00  0.990          H  
ATOM   1609 1HD1 LEU A 105      11.644   2.756   1.988  1.00  0.990          H  
ATOM   1610 2HD1 LEU A 105      10.820   1.401   1.255  1.00  0.990          H  
ATOM   1611 3HD1 LEU A 105      12.303   2.006   0.526  1.00  0.990          H  
ATOM   1612 1HD2 LEU A 105      11.693   4.952   0.885  1.00  0.990          H  
ATOM   1613 2HD2 LEU A 105      12.326   4.195  -0.595  1.00  0.990          H  
ATOM   1614 3HD2 LEU A 105      10.854   5.154  -0.664  1.00  0.990          H  
ATOM   1615  N   HIS A 106       8.127   0.835   0.810  1.00  0.470          N  
ATOM   1616  CA  HIS A 106       7.089   0.915   1.833  1.00  0.440          C  
ATOM   1617  C   HIS A 106       7.456   1.911   2.931  1.00  0.410          C  
ATOM   1618  O   HIS A 106       8.513   1.810   3.559  1.00  0.420          O  
ATOM   1619  CB  HIS A 106       6.860  -0.474   2.457  1.00  0.630          C  
ATOM   1620  CG  HIS A 106       6.176  -1.430   1.577  1.00  0.630          C  
ATOM   1621  ND1 HIS A 106       4.798  -1.677   1.629  1.00  0.630          N  
ATOM   1622  CD2 HIS A 106       6.657  -2.181   0.591  1.00  0.630          C  
ATOM   1623  CE1 HIS A 106       4.491  -2.558   0.688  1.00  0.630          C  
ATOM   1624  NE2 HIS A 106       5.601  -2.863   0.045  1.00  0.630          N  
ATOM   1625  H   HIS A 106       8.926   0.214   0.996  1.00  0.560          H  
ATOM   1626  HA  HIS A 106       6.153   1.250   1.386  1.00  0.530          H  
ATOM   1627 1HB  HIS A 106       7.828  -0.899   2.638  1.00  0.750          H  
ATOM   1628 2HB  HIS A 106       6.362  -0.418   3.405  1.00  0.750          H  
ATOM   1629  HD2 HIS A 106       7.698  -2.226   0.256  1.00  0.750          H  
ATOM   1630  HE1 HIS A 106       3.496  -2.940   0.466  1.00  0.750          H  
ATOM   1631  HE2 HIS A 106       5.717  -3.477  -0.775  1.00  0.750          H  
ATOM   1632  N   ILE A 107       6.574   2.875   3.175  1.00  0.410          N  
ATOM   1633  CA  ILE A 107       6.785   3.873   4.216  1.00  0.450          C  
ATOM   1634  C   ILE A 107       5.773   3.580   5.318  1.00  0.500          C  
ATOM   1635  O   ILE A 107       4.621   4.027   5.248  1.00  0.500          O  
ATOM   1636  CB  ILE A 107       6.550   5.288   3.630  1.00  0.610          C  
ATOM   1637  CG1 ILE A 107       7.485   5.540   2.468  1.00  0.610          C  
ATOM   1638  CG2 ILE A 107       6.745   6.384   4.651  1.00  0.610          C  
ATOM   1639  CD1 ILE A 107       6.916   5.258   1.080  1.00  0.610          C  
ATOM   1640  H   ILE A 107       5.721   2.945   2.605  1.00  0.490          H  
ATOM   1641  HA  ILE A 107       7.792   3.787   4.621  1.00  0.540          H  
ATOM   1642  HB  ILE A 107       5.540   5.333   3.259  1.00  0.740          H  
ATOM   1643 1HG1 ILE A 107       7.773   6.579   2.512  1.00  0.740          H  
ATOM   1644 2HG1 ILE A 107       8.369   4.920   2.601  1.00  0.740          H  
ATOM   1645 1HG2 ILE A 107       6.550   7.354   4.186  1.00  0.740          H  
ATOM   1646 2HG2 ILE A 107       6.061   6.244   5.487  1.00  0.740          H  
ATOM   1647 3HG2 ILE A 107       7.765   6.348   4.997  1.00  0.740          H  
ATOM   1648 1HD1 ILE A 107       7.671   5.478   0.336  1.00  0.740          H  
ATOM   1649 2HD1 ILE A 107       6.627   4.226   0.973  1.00  0.740          H  
ATOM   1650 3HD1 ILE A 107       6.047   5.888   0.915  1.00  0.740          H  
ATOM   1651  N   VAL A 108       6.218   2.839   6.347  1.00  0.590          N  
ATOM   1652  CA  VAL A 108       5.335   2.303   7.380  1.00  0.740          C  
ATOM   1653  C   VAL A 108       5.386   3.037   8.715  1.00  0.750          C  
ATOM   1654  O   VAL A 108       6.383   2.922   9.417  1.00  0.810          O  
ATOM   1655  CB  VAL A 108       5.801   0.858   7.704  1.00  0.980          C  
ATOM   1656  CG1 VAL A 108       4.945   0.248   8.761  1.00  0.980          C  
ATOM   1657  CG2 VAL A 108       5.801  -0.009   6.486  1.00  0.980          C  
ATOM   1658  H   VAL A 108       7.206   2.565   6.385  1.00  0.710          H  
ATOM   1659  HA  VAL A 108       4.324   2.274   6.987  1.00  0.890          H  
ATOM   1660  HB  VAL A 108       6.808   0.907   8.079  1.00  1.170          H  
ATOM   1661 1HG1 VAL A 108       5.327  -0.743   8.964  1.00  1.170          H  
ATOM   1662 2HG1 VAL A 108       4.967   0.829   9.678  1.00  1.170          H  
ATOM   1663 3HG1 VAL A 108       3.929   0.191   8.406  1.00  1.170          H  
ATOM   1664 1HG2 VAL A 108       6.167  -1.001   6.749  1.00  1.170          H  
ATOM   1665 2HG2 VAL A 108       4.804  -0.089   6.126  1.00  1.170          H  
ATOM   1666 3HG2 VAL A 108       6.448   0.422   5.725  1.00  1.170          H  
ATOM   1667  N   PRO A 109       4.348   3.760   9.141  1.00  0.760          N  
ATOM   1668  CA  PRO A 109       4.300   4.440  10.419  1.00  0.760          C  
ATOM   1669  C   PRO A 109       4.452   3.441  11.557  1.00  0.740          C  
ATOM   1670  O   PRO A 109       3.891   2.349  11.502  1.00  0.780          O  
ATOM   1671  CB  PRO A 109       2.900   5.067  10.402  1.00  1.140          C  
ATOM   1672  CG  PRO A 109       2.590   5.225   8.947  1.00  1.140          C  
ATOM   1673  CD  PRO A 109       3.208   4.034   8.276  1.00  1.140          C  
ATOM   1674  HA  PRO A 109       5.079   5.211  10.467  1.00  0.910          H  
ATOM   1675 1HB  PRO A 109       2.180   4.412  10.915  1.00  1.370          H  
ATOM   1676 2HB  PRO A 109       2.908   6.023  10.946  1.00  1.370          H  
ATOM   1677 1HG  PRO A 109       1.513   5.292   8.776  1.00  1.370          H  
ATOM   1678 2HG  PRO A 109       3.016   6.165   8.610  1.00  1.370          H  
ATOM   1679 1HD  PRO A 109       2.514   3.193   8.243  1.00  1.370          H  
ATOM   1680 2HD  PRO A 109       3.527   4.351   7.293  1.00  1.370          H  
ATOM   1681  N   LYS A 110       5.121   3.865  12.618  1.00  0.760          N  
ATOM   1682  CA  LYS A 110       5.327   3.090  13.832  1.00  0.760          C  
ATOM   1683  C   LYS A 110       4.742   3.920  14.949  1.00  0.910          C  
ATOM   1684  O   LYS A 110       5.440   4.693  15.618  1.00  1.480          O  
ATOM   1685  CB  LYS A 110       6.813   2.841  14.098  1.00  1.060          C  
ATOM   1686  CG  LYS A 110       7.104   2.023  15.359  1.00  1.060          C  
ATOM   1687  CD  LYS A 110       8.588   1.733  15.523  1.00  1.060          C  
ATOM   1688  CE  LYS A 110       9.363   2.950  16.045  1.00  1.060          C  
ATOM   1689  NZ  LYS A 110      10.782   2.604  16.370  1.00  1.060          N  
ATOM   1690  H   LYS A 110       5.549   4.792  12.602  1.00  0.910          H  
ATOM   1691  HA  LYS A 110       4.789   2.141  13.769  1.00  0.910          H  
ATOM   1692 1HB  LYS A 110       7.247   2.310  13.247  1.00  1.280          H  
ATOM   1693 2HB  LYS A 110       7.321   3.788  14.180  1.00  1.280          H  
ATOM   1694 1HG  LYS A 110       6.759   2.561  16.244  1.00  1.280          H  
ATOM   1695 2HG  LYS A 110       6.572   1.086  15.314  1.00  1.280          H  
ATOM   1696 1HD  LYS A 110       8.713   0.889  16.210  1.00  1.280          H  
ATOM   1697 2HD  LYS A 110       9.000   1.460  14.556  1.00  1.280          H  
ATOM   1698 1HE  LYS A 110       9.362   3.737  15.292  1.00  1.280          H  
ATOM   1699 2HE  LYS A 110       8.874   3.323  16.947  1.00  1.280          H  
ATOM   1700 1HZ  LYS A 110      11.261   3.424  16.715  1.00  1.280          H  
ATOM   1701 2HZ  LYS A 110      10.797   1.880  17.079  1.00  1.280          H  
ATOM   1702 3HZ  LYS A 110      11.248   2.269  15.537  1.00  1.280          H  
ATOM   1703  N   TYR A 111       3.425   3.836  15.094  1.00  1.460          N  
ATOM   1704  CA  TYR A 111       2.755   4.732  16.010  1.00  2.340          C  
ATOM   1705  C   TYR A 111       3.191   4.549  17.459  1.00  2.560          C  
ATOM   1706  O   TYR A 111       3.634   5.508  18.102  1.00  2.940          O  
ATOM   1707  CB  TYR A 111       1.236   4.601  15.875  1.00  2.920          C  
ATOM   1708  CG  TYR A 111       0.495   5.550  16.772  1.00  2.920          C  
ATOM   1709  CD1 TYR A 111       0.345   6.876  16.388  1.00  2.920          C  
ATOM   1710  CD2 TYR A 111      -0.019   5.117  17.976  1.00  2.920          C  
ATOM   1711  CE1 TYR A 111      -0.296   7.759  17.209  1.00  2.920          C  
ATOM   1712  CE2 TYR A 111      -0.667   6.002  18.802  1.00  2.920          C  
ATOM   1713  CZ  TYR A 111      -0.803   7.320  18.424  1.00  2.920          C  
ATOM   1714  OH  TYR A 111      -1.444   8.211  19.245  1.00  2.920          O  
ATOM   1715  H   TYR A 111       2.901   3.172  14.537  1.00  1.750          H  
ATOM   1716  HA  TYR A 111       3.019   5.735  15.738  1.00  2.810          H  
ATOM   1717 1HB  TYR A 111       0.942   4.802  14.844  1.00  3.510          H  
ATOM   1718 2HB  TYR A 111       0.927   3.586  16.117  1.00  3.510          H  
ATOM   1719  HD1 TYR A 111       0.744   7.223  15.436  1.00  3.510          H  
ATOM   1720  HD2 TYR A 111       0.094   4.078  18.276  1.00  3.510          H  
ATOM   1721  HE1 TYR A 111      -0.405   8.804  16.908  1.00  3.510          H  
ATOM   1722  HE2 TYR A 111      -1.067   5.660  19.756  1.00  3.510          H  
ATOM   1723  HH  TYR A 111      -1.387   9.085  18.850  1.00  3.510          H  
ATOM   1724  N   GLU A 112       3.084   3.320  17.975  1.00  2.710          N  
ATOM   1725  CA  GLU A 112       3.446   3.092  19.369  1.00  3.170          C  
ATOM   1726  C   GLU A 112       4.421   1.942  19.646  1.00  3.440          C  
ATOM   1727  O   GLU A 112       5.276   2.074  20.525  1.00  3.620          O  
ATOM   1728  CB  GLU A 112       2.178   2.872  20.201  1.00  4.250          C  
ATOM   1729  CG  GLU A 112       2.404   2.746  21.705  1.00  4.250          C  
ATOM   1730  CD  GLU A 112       1.123   2.603  22.466  1.00  4.250          C  
ATOM   1731  OE1 GLU A 112       0.088   2.552  21.847  1.00  4.250          O  
ATOM   1732  OE2 GLU A 112       1.174   2.544  23.671  1.00  4.250          O  
ATOM   1733  H   GLU A 112       2.732   2.574  17.400  1.00  3.250          H  
ATOM   1734  HA  GLU A 112       3.921   4.001  19.735  1.00  3.800          H  
ATOM   1735 1HB  GLU A 112       1.511   3.712  20.059  1.00  5.100          H  
ATOM   1736 2HB  GLU A 112       1.661   1.978  19.854  1.00  5.100          H  
ATOM   1737 1HG  GLU A 112       3.033   1.890  21.921  1.00  5.100          H  
ATOM   1738 2HG  GLU A 112       2.927   3.635  22.052  1.00  5.100          H  
ATOM   1739  N   THR A 113       4.268   0.794  18.965  1.00  3.770          N  
ATOM   1740  CA  THR A 113       5.023  -0.398  19.351  1.00  4.320          C  
ATOM   1741  C   THR A 113       5.886  -1.020  18.259  1.00  4.030          C  
ATOM   1742  O   THR A 113       7.069  -0.700  18.119  1.00  4.110          O  
ATOM   1743  CB  THR A 113       4.071  -1.512  19.849  1.00  5.830          C  
ATOM   1744  OG1 THR A 113       3.106  -1.831  18.819  1.00  5.830          O  
ATOM   1745  CG2 THR A 113       3.322  -1.032  21.072  1.00  5.830          C  
ATOM   1746  H   THR A 113       3.610   0.716  18.207  1.00  4.520          H  
ATOM   1747  HA  THR A 113       5.688  -0.124  20.172  1.00  5.180          H  
ATOM   1748  HB  THR A 113       4.650  -2.402  20.098  1.00  6.990          H  
ATOM   1749  HG1 THR A 113       2.572  -2.592  19.104  1.00  6.990          H  
ATOM   1750 1HG2 THR A 113       2.655  -1.816  21.422  1.00  6.990          H  
ATOM   1751 2HG2 THR A 113       4.031  -0.779  21.859  1.00  6.990          H  
ATOM   1752 3HG2 THR A 113       2.737  -0.159  20.820  1.00  6.990          H  
ATOM   1753  N   GLY A 114       5.295  -1.976  17.541  1.00  4.090          N  
ATOM   1754  CA  GLY A 114       6.007  -2.762  16.541  1.00  4.130          C  
ATOM   1755  C   GLY A 114       6.258  -2.008  15.253  1.00  3.290          C  
ATOM   1756  O   GLY A 114       5.531  -1.070  14.915  1.00  3.270          O  
ATOM   1757  H   GLY A 114       4.314  -2.157  17.719  1.00  4.910          H  
ATOM   1758 1HA  GLY A 114       6.959  -3.091  16.957  1.00  4.960          H  
ATOM   1759 2HA  GLY A 114       5.432  -3.663  16.323  1.00  4.960          H  
ATOM   1760  N   LYS A 115       7.280  -2.461  14.523  1.00  3.100          N  
ATOM   1761  CA  LYS A 115       7.632  -1.884  13.233  1.00  2.940          C  
ATOM   1762  C   LYS A 115       7.406  -2.852  12.068  1.00  2.770          C  
ATOM   1763  O   LYS A 115       7.236  -2.423  10.921  1.00  3.210          O  
ATOM   1764  CB  LYS A 115       9.096  -1.432  13.258  1.00  4.180          C  
ATOM   1765  CG  LYS A 115      10.147  -2.550  13.313  1.00  4.180          C  
ATOM   1766  CD  LYS A 115      11.558  -1.970  13.390  1.00  4.180          C  
ATOM   1767  CE  LYS A 115      12.618  -3.071  13.416  1.00  4.180          C  
ATOM   1768  NZ  LYS A 115      13.999  -2.517  13.524  1.00  4.180          N  
ATOM   1769  H   LYS A 115       7.826  -3.215  14.904  1.00  3.720          H  
ATOM   1770  HA  LYS A 115       7.001  -1.008  13.064  1.00  3.530          H  
ATOM   1771 1HB  LYS A 115       9.299  -0.838  12.397  1.00  5.020          H  
ATOM   1772 2HB  LYS A 115       9.254  -0.813  14.129  1.00  5.020          H  
ATOM   1773 1HG  LYS A 115       9.974  -3.186  14.178  1.00  5.020          H  
ATOM   1774 2HG  LYS A 115      10.088  -3.158  12.411  1.00  5.020          H  
ATOM   1775 1HD  LYS A 115      11.730  -1.333  12.519  1.00  5.020          H  
ATOM   1776 2HD  LYS A 115      11.656  -1.362  14.289  1.00  5.020          H  
ATOM   1777 1HE  LYS A 115      12.431  -3.724  14.267  1.00  5.020          H  
ATOM   1778 2HE  LYS A 115      12.544  -3.656  12.499  1.00  5.020          H  
ATOM   1779 1HZ  LYS A 115      14.667  -3.276  13.537  1.00  5.020          H  
ATOM   1780 2HZ  LYS A 115      14.187  -1.918  12.731  1.00  5.020          H  
ATOM   1781 3HZ  LYS A 115      14.085  -1.983  14.377  1.00  5.020          H  
ATOM   1782  N   GLY A 116       7.485  -4.159  12.341  1.00  2.780          N  
ATOM   1783  CA  GLY A 116       7.310  -5.145  11.287  1.00  3.160          C  
ATOM   1784  C   GLY A 116       5.880  -5.639  11.327  1.00  2.930          C  
ATOM   1785  O   GLY A 116       5.348  -5.897  12.409  1.00  3.240          O  
ATOM   1786  H   GLY A 116       7.632  -4.470  13.284  1.00  3.340          H  
ATOM   1787 1HA  GLY A 116       7.530  -4.702  10.317  1.00  3.790          H  
ATOM   1788 2HA  GLY A 116       7.999  -5.975  11.439  1.00  3.790          H  
ATOM   1789  N   PHE A 117       5.279  -5.812  10.154  1.00  2.970          N  
ATOM   1790  CA  PHE A 117       3.896  -6.274  10.086  1.00  3.170          C  
ATOM   1791  C   PHE A 117       3.598  -7.434   9.134  1.00  2.940          C  
ATOM   1792  O   PHE A 117       2.666  -8.206   9.362  1.00  3.250          O  
ATOM   1793  CB  PHE A 117       3.039  -5.100   9.690  1.00  4.360          C  
ATOM   1794  CG  PHE A 117       3.109  -3.954  10.663  1.00  4.360          C  
ATOM   1795  CD1 PHE A 117       3.967  -2.896  10.454  1.00  4.360          C  
ATOM   1796  CD2 PHE A 117       2.323  -3.938  11.791  1.00  4.360          C  
ATOM   1797  CE1 PHE A 117       4.039  -1.864  11.362  1.00  4.360          C  
ATOM   1798  CE2 PHE A 117       2.400  -2.902  12.690  1.00  4.360          C  
ATOM   1799  CZ  PHE A 117       3.262  -1.868  12.471  1.00  4.360          C  
ATOM   1800  H   PHE A 117       5.786  -5.576   9.318  1.00  3.560          H  
ATOM   1801  HA  PHE A 117       3.605  -6.592  11.087  1.00  3.800          H  
ATOM   1802 1HB  PHE A 117       3.362  -4.750   8.712  1.00  5.230          H  
ATOM   1803 2HB  PHE A 117       2.003  -5.427   9.607  1.00  5.230          H  
ATOM   1804  HD1 PHE A 117       4.602  -2.890   9.572  1.00  5.230          H  
ATOM   1805  HD2 PHE A 117       1.637  -4.766  11.973  1.00  5.230          H  
ATOM   1806  HE1 PHE A 117       4.727  -1.039  11.207  1.00  5.230          H  
ATOM   1807  HE2 PHE A 117       1.775  -2.908  13.580  1.00  5.230          H  
ATOM   1808  HZ  PHE A 117       3.335  -1.048  13.186  1.00  5.230          H  
ATOM   1809  N   GLY A 118       4.353  -7.532   8.044  1.00  2.940          N  
ATOM   1810  CA  GLY A 118       4.039  -8.485   6.986  1.00  3.070          C  
ATOM   1811  C   GLY A 118       3.083  -7.815   6.008  1.00  3.040          C  
ATOM   1812  O   GLY A 118       2.568  -6.736   6.289  1.00  3.530          O  
ATOM   1813  H   GLY A 118       5.132  -6.913   7.919  1.00  3.530          H  
ATOM   1814 1HA  GLY A 118       4.952  -8.787   6.473  1.00  3.680          H  
ATOM   1815 2HA  GLY A 118       3.580  -9.379   7.410  1.00  3.680          H  
ATOM   1816  N   TYR A 119       2.846  -8.441   4.856  1.00  3.000          N  
ATOM   1817  CA  TYR A 119       1.962  -7.855   3.845  1.00  3.310          C  
ATOM   1818  C   TYR A 119       0.740  -8.729   3.564  1.00  2.890          C  
ATOM   1819  O   TYR A 119       0.221  -8.751   2.452  1.00  2.910          O  
ATOM   1820  CB  TYR A 119       2.720  -7.573   2.548  1.00  4.510          C  
ATOM   1821  CG  TYR A 119       3.931  -6.667   2.725  1.00  4.510          C  
ATOM   1822  CD1 TYR A 119       5.174  -7.122   2.323  1.00  4.510          C  
ATOM   1823  CD2 TYR A 119       3.814  -5.412   3.322  1.00  4.510          C  
ATOM   1824  CE1 TYR A 119       6.285  -6.340   2.489  1.00  4.510          C  
ATOM   1825  CE2 TYR A 119       4.938  -4.630   3.504  1.00  4.510          C  
ATOM   1826  CZ  TYR A 119       6.173  -5.088   3.080  1.00  4.510          C  
ATOM   1827  OH  TYR A 119       7.299  -4.317   3.271  1.00  4.510          O  
ATOM   1828  H   TYR A 119       3.293  -9.329   4.673  1.00  3.600          H  
ATOM   1829  HA  TYR A 119       1.584  -6.908   4.227  1.00  3.970          H  
ATOM   1830 1HB  TYR A 119       3.061  -8.515   2.119  1.00  5.410          H  
ATOM   1831 2HB  TYR A 119       2.050  -7.107   1.827  1.00  5.410          H  
ATOM   1832  HD1 TYR A 119       5.274  -8.107   1.864  1.00  5.410          H  
ATOM   1833  HD2 TYR A 119       2.844  -5.045   3.654  1.00  5.410          H  
ATOM   1834  HE1 TYR A 119       7.252  -6.712   2.162  1.00  5.410          H  
ATOM   1835  HE2 TYR A 119       4.852  -3.649   3.976  1.00  5.410          H  
ATOM   1836  HH  TYR A 119       8.010  -4.616   2.664  1.00  5.410          H  
ATOM   1837  N   ASN A 120       0.263  -9.435   4.584  1.00  2.850          N  
ATOM   1838  CA  ASN A 120      -0.877 -10.348   4.484  1.00  2.670          C  
ATOM   1839  C   ASN A 120      -2.197  -9.697   4.896  1.00  2.240          C  
ATOM   1840  O   ASN A 120      -3.099 -10.347   5.428  1.00  2.390          O  
ATOM   1841  CB  ASN A 120      -0.589 -11.577   5.314  1.00  3.810          C  
ATOM   1842  CG  ASN A 120      -0.401 -11.210   6.746  1.00  3.810          C  
ATOM   1843  OD1 ASN A 120       0.010 -10.067   7.014  1.00  3.810          O  
ATOM   1844  ND2 ASN A 120      -0.667 -12.116   7.656  1.00  3.810          N  
ATOM   1845  H   ASN A 120       0.711  -9.353   5.496  1.00  3.420          H  
ATOM   1846  HA  ASN A 120      -0.983 -10.651   3.441  1.00  3.200          H  
ATOM   1847 1HB  ASN A 120      -1.415 -12.283   5.230  1.00  4.570          H  
ATOM   1848 2HB  ASN A 120       0.310 -12.070   4.948  1.00  4.570          H  
ATOM   1849 1HD2 ASN A 120      -0.545 -11.900   8.626  1.00  4.570          H  
ATOM   1850 2HD2 ASN A 120      -0.993 -13.020   7.382  1.00  4.570          H  
ATOM   1851  N   VAL A 121      -2.276  -8.403   4.659  1.00  1.830          N  
ATOM   1852  CA  VAL A 121      -3.424  -7.574   4.944  1.00  1.620          C  
ATOM   1853  C   VAL A 121      -4.337  -7.493   3.729  1.00  1.700          C  
ATOM   1854  O   VAL A 121      -3.867  -7.202   2.636  1.00  1.910          O  
ATOM   1855  CB  VAL A 121      -2.919  -6.176   5.335  1.00  2.350          C  
ATOM   1856  CG1 VAL A 121      -4.061  -5.239   5.566  1.00  2.350          C  
ATOM   1857  CG2 VAL A 121      -2.057  -6.298   6.581  1.00  2.350          C  
ATOM   1858  H   VAL A 121      -1.476  -7.981   4.205  1.00  2.200          H  
ATOM   1859  HA  VAL A 121      -3.975  -8.010   5.778  1.00  1.940          H  
ATOM   1860  HB  VAL A 121      -2.322  -5.762   4.520  1.00  2.820          H  
ATOM   1861 1HG1 VAL A 121      -3.676  -4.281   5.826  1.00  2.820          H  
ATOM   1862 2HG1 VAL A 121      -4.641  -5.139   4.669  1.00  2.820          H  
ATOM   1863 3HG1 VAL A 121      -4.691  -5.607   6.371  1.00  2.820          H  
ATOM   1864 1HG2 VAL A 121      -1.695  -5.314   6.854  1.00  2.820          H  
ATOM   1865 2HG2 VAL A 121      -2.653  -6.705   7.394  1.00  2.820          H  
ATOM   1866 3HG2 VAL A 121      -1.208  -6.958   6.392  1.00  2.820          H  
ATOM   1867  N   ASN A 122      -5.637  -7.757   3.910  1.00  1.790          N  
ATOM   1868  CA  ASN A 122      -6.554  -7.677   2.775  1.00  1.930          C  
ATOM   1869  C   ASN A 122      -7.001  -6.223   2.608  1.00  1.840          C  
ATOM   1870  O   ASN A 122      -6.615  -5.360   3.389  1.00  2.360          O  
ATOM   1871  CB  ASN A 122      -7.733  -8.622   2.991  1.00  2.650          C  
ATOM   1872  CG  ASN A 122      -8.404  -9.097   1.700  1.00  2.650          C  
ATOM   1873  OD1 ASN A 122      -8.475  -8.363   0.702  1.00  2.650          O  
ATOM   1874  ND2 ASN A 122      -8.890 -10.313   1.716  1.00  2.650          N  
ATOM   1875  H   ASN A 122      -5.971  -8.008   4.826  1.00  2.150          H  
ATOM   1876  HA  ASN A 122      -6.030  -7.972   1.867  1.00  2.320          H  
ATOM   1877 1HB  ASN A 122      -7.394  -9.495   3.549  1.00  3.180          H  
ATOM   1878 2HB  ASN A 122      -8.484  -8.117   3.601  1.00  3.180          H  
ATOM   1879 1HD2 ASN A 122      -9.341 -10.684   0.903  1.00  3.180          H  
ATOM   1880 2HD2 ASN A 122      -8.812 -10.875   2.541  1.00  3.180          H  
ATOM   1881  N   LYS A 123      -7.828  -5.942   1.618  1.00  1.450          N  
ATOM   1882  CA  LYS A 123      -8.239  -4.564   1.395  1.00  1.580          C  
ATOM   1883  C   LYS A 123      -9.074  -4.057   2.562  1.00  1.320          C  
ATOM   1884  O   LYS A 123      -9.958  -4.764   3.056  1.00  1.390          O  
ATOM   1885  CB  LYS A 123      -8.984  -4.415   0.068  1.00  2.160          C  
ATOM   1886  CG  LYS A 123      -9.307  -2.967  -0.294  1.00  2.160          C  
ATOM   1887  CD  LYS A 123      -9.917  -2.845  -1.681  1.00  2.160          C  
ATOM   1888  CE  LYS A 123     -10.246  -1.389  -2.006  1.00  2.160          C  
ATOM   1889  NZ  LYS A 123     -10.845  -1.244  -3.370  1.00  2.160          N  
ATOM   1890  H   LYS A 123      -8.141  -6.684   1.006  1.00  1.740          H  
ATOM   1891  HA  LYS A 123      -7.344  -3.944   1.340  1.00  1.900          H  
ATOM   1892 1HB  LYS A 123      -8.392  -4.840  -0.734  1.00  2.590          H  
ATOM   1893 2HB  LYS A 123      -9.920  -4.968   0.117  1.00  2.590          H  
ATOM   1894 1HG  LYS A 123     -10.017  -2.560   0.428  1.00  2.590          H  
ATOM   1895 2HG  LYS A 123      -8.394  -2.377  -0.245  1.00  2.590          H  
ATOM   1896 1HD  LYS A 123      -9.211  -3.227  -2.421  1.00  2.590          H  
ATOM   1897 2HD  LYS A 123     -10.830  -3.438  -1.728  1.00  2.590          H  
ATOM   1898 1HE  LYS A 123     -10.952  -1.011  -1.265  1.00  2.590          H  
ATOM   1899 2HE  LYS A 123      -9.334  -0.797  -1.955  1.00  2.590          H  
ATOM   1900 1HZ  LYS A 123     -11.049  -0.270  -3.550  1.00  2.590          H  
ATOM   1901 2HZ  LYS A 123     -10.192  -1.582  -4.064  1.00  2.590          H  
ATOM   1902 3HZ  LYS A 123     -11.699  -1.780  -3.425  1.00  2.590          H  
ATOM   1903  N   THR A 124      -8.808  -2.822   2.986  1.00  1.260          N  
ATOM   1904  CA  THR A 124      -9.563  -2.231   4.089  1.00  1.170          C  
ATOM   1905  C   THR A 124     -10.726  -1.365   3.636  1.00  1.230          C  
ATOM   1906  O   THR A 124     -11.034  -1.255   2.448  1.00  1.330          O  
ATOM   1907  CB  THR A 124      -8.674  -1.411   5.040  1.00  1.670          C  
ATOM   1908  OG1 THR A 124      -9.443  -1.085   6.215  1.00  1.670          O  
ATOM   1909  CG2 THR A 124      -8.198  -0.129   4.375  1.00  1.670          C  
ATOM   1910  H   THR A 124      -8.055  -2.308   2.521  1.00  1.510          H  
ATOM   1911  HA  THR A 124      -9.981  -3.047   4.679  1.00  1.400          H  
ATOM   1912  HB  THR A 124      -7.810  -2.012   5.329  1.00  2.010          H  
ATOM   1913  HG1 THR A 124      -8.852  -0.728   6.893  1.00  2.010          H  
ATOM   1914 1HG2 THR A 124      -7.575   0.430   5.067  1.00  2.010          H  
ATOM   1915 2HG2 THR A 124      -7.621  -0.376   3.489  1.00  2.010          H  
ATOM   1916 3HG2 THR A 124      -9.041   0.483   4.092  1.00  2.010          H  
ATOM   1917  N   ASN A 125     -11.402  -0.762   4.605  1.00  1.280          N  
ATOM   1918  CA  ASN A 125     -12.569   0.062   4.315  1.00  1.410          C  
ATOM   1919  C   ASN A 125     -12.147   1.252   3.468  1.00  1.330          C  
ATOM   1920  O   ASN A 125     -11.301   2.058   3.881  1.00  1.220          O  
ATOM   1921  CB  ASN A 125     -13.272   0.519   5.583  1.00  1.920          C  
ATOM   1922  CG  ASN A 125     -14.664   1.137   5.312  1.00  1.920          C  
ATOM   1923  OD1 ASN A 125     -14.899   1.960   4.398  1.00  1.920          O  
ATOM   1924  ND2 ASN A 125     -15.615   0.728   6.127  1.00  1.920          N  
ATOM   1925  H   ASN A 125     -11.066  -0.889   5.558  1.00  1.540          H  
ATOM   1926  HA  ASN A 125     -13.272  -0.527   3.724  1.00  1.690          H  
ATOM   1927 1HB  ASN A 125     -13.389  -0.329   6.257  1.00  2.310          H  
ATOM   1928 2HB  ASN A 125     -12.652   1.258   6.093  1.00  2.310          H  
ATOM   1929 1HD2 ASN A 125     -16.551   1.075   6.025  1.00  2.310          H  
ATOM   1930 2HD2 ASN A 125     -15.409   0.068   6.853  1.00  2.310          H  
ATOM   1931  N   LYS A 126     -12.781   1.403   2.309  1.00  1.420          N  
ATOM   1932  CA  LYS A 126     -12.422   2.479   1.404  1.00  1.380          C  
ATOM   1933  C   LYS A 126     -12.566   3.860   2.025  1.00  1.290          C  
ATOM   1934  O   LYS A 126     -11.861   4.787   1.628  1.00  1.180          O  
ATOM   1935  CB  LYS A 126     -13.253   2.396   0.119  1.00  1.950          C  
ATOM   1936  CG  LYS A 126     -14.755   2.694   0.278  1.00  1.950          C  
ATOM   1937  CD  LYS A 126     -15.491   2.505  -1.051  1.00  1.950          C  
ATOM   1938  CE  LYS A 126     -16.976   2.840  -0.935  1.00  1.950          C  
ATOM   1939  NZ  LYS A 126     -17.699   2.611  -2.225  1.00  1.950          N  
ATOM   1940  H   LYS A 126     -13.474   0.717   2.039  1.00  1.700          H  
ATOM   1941  HA  LYS A 126     -11.383   2.352   1.139  1.00  1.660          H  
ATOM   1942 1HB  LYS A 126     -12.852   3.101  -0.611  1.00  2.340          H  
ATOM   1943 2HB  LYS A 126     -13.153   1.397  -0.305  1.00  2.340          H  
ATOM   1944 1HG  LYS A 126     -15.190   2.042   1.036  1.00  2.340          H  
ATOM   1945 2HG  LYS A 126     -14.891   3.730   0.592  1.00  2.340          H  
ATOM   1946 1HD  LYS A 126     -15.040   3.154  -1.805  1.00  2.340          H  
ATOM   1947 2HD  LYS A 126     -15.388   1.471  -1.380  1.00  2.340          H  
ATOM   1948 1HE  LYS A 126     -17.423   2.217  -0.163  1.00  2.340          H  
ATOM   1949 2HE  LYS A 126     -17.084   3.889  -0.649  1.00  2.340          H  
ATOM   1950 1HZ  LYS A 126     -18.676   2.842  -2.112  1.00  2.340          H  
ATOM   1951 2HZ  LYS A 126     -17.298   3.195  -2.947  1.00  2.340          H  
ATOM   1952 3HZ  LYS A 126     -17.613   1.641  -2.493  1.00  2.340          H  
ATOM   1953  N   ARG A 127     -13.449   4.013   3.013  1.00  1.360          N  
ATOM   1954  CA  ARG A 127     -13.616   5.318   3.621  1.00  1.310          C  
ATOM   1955  C   ARG A 127     -12.417   5.683   4.473  1.00  1.150          C  
ATOM   1956  O   ARG A 127     -12.066   6.861   4.558  1.00  1.070          O  
ATOM   1957  CB  ARG A 127     -14.887   5.399   4.446  1.00  1.850          C  
ATOM   1958  CG  ARG A 127     -16.197   5.293   3.642  1.00  1.850          C  
ATOM   1959  CD  ARG A 127     -16.351   6.400   2.630  1.00  1.850          C  
ATOM   1960  NE  ARG A 127     -17.678   6.397   2.030  1.00  1.850          N  
ATOM   1961  CZ  ARG A 127     -18.066   7.142   0.962  1.00  1.850          C  
ATOM   1962  NH1 ARG A 127     -17.225   7.961   0.339  1.00  1.850          N  
ATOM   1963  NH2 ARG A 127     -19.318   7.044   0.534  1.00  1.850          N  
ATOM   1964  H   ARG A 127     -14.008   3.224   3.344  1.00  1.630          H  
ATOM   1965  HA  ARG A 127     -13.678   6.058   2.825  1.00  1.570          H  
ATOM   1966 1HB  ARG A 127     -14.887   4.599   5.184  1.00  2.220          H  
ATOM   1967 2HB  ARG A 127     -14.906   6.345   4.988  1.00  2.220          H  
ATOM   1968 1HG  ARG A 127     -16.206   4.345   3.103  1.00  2.220          H  
ATOM   1969 2HG  ARG A 127     -17.046   5.330   4.322  1.00  2.220          H  
ATOM   1970 1HD  ARG A 127     -16.185   7.368   3.105  1.00  2.220          H  
ATOM   1971 2HD  ARG A 127     -15.633   6.261   1.823  1.00  2.220          H  
ATOM   1972  HE  ARG A 127     -18.374   5.799   2.455  1.00  2.220          H  
ATOM   1973 1HH1 ARG A 127     -16.240   8.066   0.634  1.00  2.220          H  
ATOM   1974 2HH1 ARG A 127     -17.540   8.499  -0.452  1.00  2.220          H  
ATOM   1975 1HH2 ARG A 127     -19.967   6.426   1.003  1.00  2.220          H  
ATOM   1976 2HH2 ARG A 127     -19.628   7.590  -0.258  1.00  2.220          H  
ATOM   1977  N   SER A 128     -11.800   4.689   5.128  1.00  1.160          N  
ATOM   1978  CA  SER A 128     -10.652   4.950   5.979  1.00  1.050          C  
ATOM   1979  C   SER A 128      -9.528   5.401   5.079  1.00  0.880          C  
ATOM   1980  O   SER A 128      -8.747   6.304   5.418  1.00  0.780          O  
ATOM   1981  CB  SER A 128     -10.234   3.702   6.742  1.00  1.510          C  
ATOM   1982  OG  SER A 128     -11.213   3.306   7.668  1.00  1.510          O  
ATOM   1983  H   SER A 128     -12.082   3.722   4.988  1.00  1.390          H  
ATOM   1984  HA  SER A 128     -10.894   5.751   6.681  1.00  1.260          H  
ATOM   1985 1HB  SER A 128     -10.051   2.891   6.034  1.00  1.820          H  
ATOM   1986 2HB  SER A 128      -9.298   3.896   7.262  1.00  1.820          H  
ATOM   1987  HG  SER A 128     -10.850   2.539   8.120  1.00  1.820          H  
ATOM   1988  N   LEU A 129      -9.450   4.763   3.908  1.00  0.910          N  
ATOM   1989  CA  LEU A 129      -8.414   5.118   2.967  1.00  0.810          C  
ATOM   1990  C   LEU A 129      -8.624   6.546   2.487  1.00  0.760          C  
ATOM   1991  O   LEU A 129      -7.668   7.324   2.460  1.00  0.660          O  
ATOM   1992  CB  LEU A 129      -8.434   4.161   1.777  1.00  1.170          C  
ATOM   1993  CG  LEU A 129      -8.067   2.708   2.077  1.00  1.170          C  
ATOM   1994  CD1 LEU A 129      -8.332   1.861   0.841  1.00  1.170          C  
ATOM   1995  CD2 LEU A 129      -6.594   2.599   2.501  1.00  1.170          C  
ATOM   1996  H   LEU A 129     -10.115   4.002   3.723  1.00  1.090          H  
ATOM   1997  HA  LEU A 129      -7.459   5.078   3.472  1.00  0.970          H  
ATOM   1998 1HB  LEU A 129      -9.420   4.181   1.329  1.00  1.410          H  
ATOM   1999 2HB  LEU A 129      -7.727   4.519   1.056  1.00  1.410          H  
ATOM   2000  HG  LEU A 129      -8.704   2.346   2.871  1.00  1.410          H  
ATOM   2001 1HD1 LEU A 129      -8.101   0.817   1.063  1.00  1.410          H  
ATOM   2002 2HD1 LEU A 129      -9.358   1.932   0.551  1.00  1.410          H  
ATOM   2003 3HD1 LEU A 129      -7.708   2.212   0.021  1.00  1.410          H  
ATOM   2004 1HD2 LEU A 129      -6.352   1.563   2.708  1.00  1.410          H  
ATOM   2005 2HD2 LEU A 129      -5.953   2.962   1.697  1.00  1.410          H  
ATOM   2006 3HD2 LEU A 129      -6.399   3.175   3.393  1.00  1.410          H  
ATOM   2007  N   GLU A 130      -9.878   6.935   2.191  1.00  0.860          N  
ATOM   2008  CA  GLU A 130     -10.128   8.303   1.747  1.00  0.840          C  
ATOM   2009  C   GLU A 130      -9.727   9.314   2.804  1.00  0.760          C  
ATOM   2010  O   GLU A 130      -9.121  10.334   2.462  1.00  0.720          O  
ATOM   2011  CB  GLU A 130     -11.592   8.529   1.356  1.00  1.180          C  
ATOM   2012  CG  GLU A 130     -12.014   7.872   0.046  1.00  1.180          C  
ATOM   2013  CD  GLU A 130     -13.479   8.086  -0.288  1.00  1.180          C  
ATOM   2014  OE1 GLU A 130     -14.225   8.479   0.593  1.00  1.180          O  
ATOM   2015  OE2 GLU A 130     -13.848   7.884  -1.433  1.00  1.180          O  
ATOM   2016  H   GLU A 130     -10.645   6.254   2.205  1.00  1.030          H  
ATOM   2017  HA  GLU A 130      -9.527   8.488   0.861  1.00  1.010          H  
ATOM   2018 1HB  GLU A 130     -12.235   8.139   2.147  1.00  1.420          H  
ATOM   2019 2HB  GLU A 130     -11.784   9.598   1.278  1.00  1.420          H  
ATOM   2020 1HG  GLU A 130     -11.409   8.297  -0.746  1.00  1.420          H  
ATOM   2021 2HG  GLU A 130     -11.801   6.808   0.090  1.00  1.420          H  
ATOM   2022  N   GLU A 131     -10.009   9.028   4.088  1.00  0.780          N  
ATOM   2023  CA  GLU A 131      -9.619   9.976   5.121  1.00  0.750          C  
ATOM   2024  C   GLU A 131      -8.111  10.148   5.145  1.00  0.660          C  
ATOM   2025  O   GLU A 131      -7.628  11.276   5.226  1.00  0.650          O  
ATOM   2026  CB  GLU A 131     -10.081   9.534   6.517  1.00  1.060          C  
ATOM   2027  CG  GLU A 131     -11.582   9.622   6.773  1.00  1.060          C  
ATOM   2028  CD  GLU A 131     -11.963   9.163   8.169  1.00  1.060          C  
ATOM   2029  OE1 GLU A 131     -11.109   8.648   8.855  1.00  1.060          O  
ATOM   2030  OE2 GLU A 131     -13.098   9.339   8.548  1.00  1.060          O  
ATOM   2031  H   GLU A 131     -10.554   8.189   4.316  1.00  0.940          H  
ATOM   2032  HA  GLU A 131     -10.072  10.939   4.892  1.00  0.900          H  
ATOM   2033 1HB  GLU A 131      -9.783   8.495   6.676  1.00  1.270          H  
ATOM   2034 2HB  GLU A 131      -9.575  10.137   7.270  1.00  1.270          H  
ATOM   2035 1HG  GLU A 131     -11.903  10.654   6.637  1.00  1.270          H  
ATOM   2036 2HG  GLU A 131     -12.101   9.010   6.037  1.00  1.270          H  
ATOM   2037  N   ASN A 132      -7.361   9.056   4.990  1.00  0.620          N  
ATOM   2038  CA  ASN A 132      -5.911   9.173   4.997  1.00  0.570          C  
ATOM   2039  C   ASN A 132      -5.369   9.850   3.742  1.00  0.550          C  
ATOM   2040  O   ASN A 132      -4.448  10.664   3.844  1.00  0.590          O  
ATOM   2041  CB  ASN A 132      -5.291   7.826   5.229  1.00  0.820          C  
ATOM   2042  CG  ASN A 132      -5.364   7.403   6.647  1.00  0.820          C  
ATOM   2043  OD1 ASN A 132      -4.514   7.795   7.461  1.00  0.820          O  
ATOM   2044  ND2 ASN A 132      -6.363   6.627   6.981  1.00  0.820          N  
ATOM   2045  H   ASN A 132      -7.820   8.137   4.958  1.00  0.740          H  
ATOM   2046  HA  ASN A 132      -5.633   9.802   5.839  1.00  0.680          H  
ATOM   2047 1HB  ASN A 132      -5.860   7.112   4.657  1.00  0.980          H  
ATOM   2048 2HB  ASN A 132      -4.259   7.810   4.883  1.00  0.980          H  
ATOM   2049 1HD2 ASN A 132      -6.471   6.323   7.928  1.00  0.980          H  
ATOM   2050 2HD2 ASN A 132      -7.055   6.350   6.284  1.00  0.980          H  
ATOM   2051  N   TYR A 133      -5.960   9.611   2.563  1.00  0.560          N  
ATOM   2052  CA  TYR A 133      -5.445  10.303   1.380  1.00  0.590          C  
ATOM   2053  C   TYR A 133      -5.591  11.814   1.610  1.00  0.570          C  
ATOM   2054  O   TYR A 133      -4.676  12.601   1.316  1.00  0.610          O  
ATOM   2055  CB  TYR A 133      -6.202   9.907   0.077  1.00  0.810          C  
ATOM   2056  CG  TYR A 133      -5.856   8.522  -0.576  1.00  0.810          C  
ATOM   2057  CD1 TYR A 133      -6.726   7.457  -0.436  1.00  0.810          C  
ATOM   2058  CD2 TYR A 133      -4.699   8.350  -1.332  1.00  0.810          C  
ATOM   2059  CE1 TYR A 133      -6.451   6.224  -0.991  1.00  0.810          C  
ATOM   2060  CE2 TYR A 133      -4.416   7.109  -1.900  1.00  0.810          C  
ATOM   2061  CZ  TYR A 133      -5.295   6.031  -1.718  1.00  0.810          C  
ATOM   2062  OH  TYR A 133      -5.023   4.752  -2.216  1.00  0.810          O  
ATOM   2063  H   TYR A 133      -6.707   8.912   2.491  1.00  0.670          H  
ATOM   2064  HA  TYR A 133      -4.391  10.075   1.271  1.00  0.710          H  
ATOM   2065 1HB  TYR A 133      -7.275   9.909   0.292  1.00  0.980          H  
ATOM   2066 2HB  TYR A 133      -6.032  10.678  -0.673  1.00  0.980          H  
ATOM   2067  HD1 TYR A 133      -7.628   7.587   0.118  1.00  0.980          H  
ATOM   2068  HD2 TYR A 133      -4.020   9.182  -1.486  1.00  0.980          H  
ATOM   2069  HE1 TYR A 133      -7.141   5.402  -0.857  1.00  0.980          H  
ATOM   2070  HE2 TYR A 133      -3.525   6.981  -2.494  1.00  0.980          H  
ATOM   2071  HH  TYR A 133      -4.075   4.482  -2.033  1.00  0.980          H  
ATOM   2072  N   GLN A 134      -6.748  12.211   2.163  1.00  0.560          N  
ATOM   2073  CA  GLN A 134      -7.050  13.608   2.425  1.00  0.600          C  
ATOM   2074  C   GLN A 134      -6.161  14.221   3.503  1.00  0.650          C  
ATOM   2075  O   GLN A 134      -5.656  15.326   3.309  1.00  0.740          O  
ATOM   2076  CB  GLN A 134      -8.513  13.729   2.849  1.00  0.820          C  
ATOM   2077  CG  GLN A 134      -9.517  13.443   1.741  1.00  0.820          C  
ATOM   2078  CD  GLN A 134     -10.931  13.339   2.277  1.00  0.820          C  
ATOM   2079  OE1 GLN A 134     -11.133  13.327   3.497  1.00  0.820          O  
ATOM   2080  NE2 GLN A 134     -11.907  13.257   1.383  1.00  0.820          N  
ATOM   2081  H   GLN A 134      -7.466  11.506   2.369  1.00  0.670          H  
ATOM   2082  HA  GLN A 134      -6.899  14.166   1.504  1.00  0.720          H  
ATOM   2083 1HB  GLN A 134      -8.705  13.024   3.657  1.00  0.990          H  
ATOM   2084 2HB  GLN A 134      -8.700  14.729   3.236  1.00  0.990          H  
ATOM   2085 1HG  GLN A 134      -9.484  14.260   1.025  1.00  0.990          H  
ATOM   2086 2HG  GLN A 134      -9.261  12.509   1.248  1.00  0.990          H  
ATOM   2087 1HE2 GLN A 134     -12.859  13.179   1.685  1.00  0.990          H  
ATOM   2088 2HE2 GLN A 134     -11.696  13.267   0.405  1.00  0.990          H  
ATOM   2089  N   LEU A 135      -5.928  13.504   4.608  1.00  0.650          N  
ATOM   2090  CA  LEU A 135      -5.103  14.031   5.692  1.00  0.760          C  
ATOM   2091  C   LEU A 135      -3.664  14.252   5.265  1.00  0.710          C  
ATOM   2092  O   LEU A 135      -3.039  15.251   5.638  1.00  0.830          O  
ATOM   2093  CB  LEU A 135      -5.107  13.056   6.872  1.00  1.020          C  
ATOM   2094  CG  LEU A 135      -6.411  12.902   7.679  1.00  1.020          C  
ATOM   2095  CD1 LEU A 135      -6.251  11.703   8.617  1.00  1.020          C  
ATOM   2096  CD2 LEU A 135      -6.689  14.172   8.477  1.00  1.020          C  
ATOM   2097  H   LEU A 135      -6.388  12.596   4.724  1.00  0.780          H  
ATOM   2098  HA  LEU A 135      -5.513  14.992   5.995  1.00  0.910          H  
ATOM   2099 1HB  LEU A 135      -4.841  12.071   6.491  1.00  1.220          H  
ATOM   2100 2HB  LEU A 135      -4.341  13.366   7.556  1.00  1.220          H  
ATOM   2101  HG  LEU A 135      -7.238  12.725   7.020  1.00  1.220          H  
ATOM   2102 1HD1 LEU A 135      -7.165  11.569   9.194  1.00  1.220          H  
ATOM   2103 2HD1 LEU A 135      -6.062  10.804   8.031  1.00  1.220          H  
ATOM   2104 3HD1 LEU A 135      -5.411  11.878   9.295  1.00  1.220          H  
ATOM   2105 1HD2 LEU A 135      -7.605  14.041   9.049  1.00  1.220          H  
ATOM   2106 2HD2 LEU A 135      -5.863  14.362   9.158  1.00  1.220          H  
ATOM   2107 3HD2 LEU A 135      -6.810  15.027   7.811  1.00  1.220          H  
ATOM   2108  N   ILE A 136      -3.135  13.327   4.472  1.00  0.570          N  
ATOM   2109  CA  ILE A 136      -1.763  13.437   4.033  1.00  0.570          C  
ATOM   2110  C   ILE A 136      -1.662  14.679   3.157  1.00  0.690          C  
ATOM   2111  O   ILE A 136      -0.718  15.455   3.288  1.00  0.820          O  
ATOM   2112  CB  ILE A 136      -1.322  12.173   3.299  1.00  0.800          C  
ATOM   2113  CG1 ILE A 136      -1.328  11.013   4.289  1.00  0.800          C  
ATOM   2114  CG2 ILE A 136       0.139  12.380   2.793  1.00  0.800          C  
ATOM   2115  CD1 ILE A 136      -1.253   9.633   3.654  1.00  0.800          C  
ATOM   2116  H   ILE A 136      -3.691  12.505   4.206  1.00  0.680          H  
ATOM   2117  HA  ILE A 136      -1.122  13.573   4.904  1.00  0.680          H  
ATOM   2118  HB  ILE A 136      -2.013  11.950   2.486  1.00  0.960          H  
ATOM   2119 1HG1 ILE A 136      -0.490  11.147   4.951  1.00  0.960          H  
ATOM   2120 2HG1 ILE A 136      -2.236  11.060   4.879  1.00  0.960          H  
ATOM   2121 1HG2 ILE A 136       0.495  11.491   2.305  1.00  0.960          H  
ATOM   2122 2HG2 ILE A 136       0.181  13.212   2.091  1.00  0.960          H  
ATOM   2123 3HG2 ILE A 136       0.786  12.597   3.644  1.00  0.960          H  
ATOM   2124 1HD1 ILE A 136      -1.280   8.874   4.430  1.00  0.960          H  
ATOM   2125 2HD1 ILE A 136      -2.117   9.499   3.006  1.00  0.960          H  
ATOM   2126 3HD1 ILE A 136      -0.347   9.522   3.077  1.00  0.960          H  
ATOM   2127  N   SER A 137      -2.629  14.862   2.246  1.00  0.700          N  
ATOM   2128  CA  SER A 137      -2.664  16.040   1.385  1.00  0.880          C  
ATOM   2129  C   SER A 137      -2.756  17.342   2.211  1.00  0.990          C  
ATOM   2130  O   SER A 137      -2.027  18.308   1.951  1.00  1.060          O  
ATOM   2131  CB  SER A 137      -3.832  15.946   0.426  1.00  1.160          C  
ATOM   2132  OG  SER A 137      -3.870  17.049  -0.436  1.00  1.160          O  
ATOM   2133  H   SER A 137      -3.368  14.160   2.131  1.00  0.840          H  
ATOM   2134  HA  SER A 137      -1.743  16.064   0.804  1.00  1.060          H  
ATOM   2135 1HB  SER A 137      -3.754  15.024  -0.152  1.00  1.390          H  
ATOM   2136 2HB  SER A 137      -4.757  15.894   0.991  1.00  1.390          H  
ATOM   2137  HG  SER A 137      -4.643  16.924  -0.986  1.00  1.390          H  
ATOM   2138  N   GLU A 138      -3.584  17.365   3.269  1.00  1.060          N  
ATOM   2139  CA  GLU A 138      -3.716  18.571   4.101  1.00  1.220          C  
ATOM   2140  C   GLU A 138      -2.377  19.013   4.697  1.00  1.130          C  
ATOM   2141  O   GLU A 138      -2.117  20.211   4.806  1.00  1.590          O  
ATOM   2142  CB  GLU A 138      -4.704  18.368   5.260  1.00  1.640          C  
ATOM   2143  CG  GLU A 138      -6.173  18.292   4.883  1.00  1.640          C  
ATOM   2144  CD  GLU A 138      -7.057  18.029   6.080  1.00  1.640          C  
ATOM   2145  OE1 GLU A 138      -6.528  17.791   7.144  1.00  1.640          O  
ATOM   2146  OE2 GLU A 138      -8.255  18.072   5.931  1.00  1.640          O  
ATOM   2147  H   GLU A 138      -4.190  16.557   3.447  1.00  1.270          H  
ATOM   2148  HA  GLU A 138      -4.087  19.377   3.470  1.00  1.460          H  
ATOM   2149 1HB  GLU A 138      -4.455  17.443   5.776  1.00  1.970          H  
ATOM   2150 2HB  GLU A 138      -4.586  19.178   5.978  1.00  1.970          H  
ATOM   2151 1HG  GLU A 138      -6.465  19.239   4.434  1.00  1.970          H  
ATOM   2152 2HG  GLU A 138      -6.320  17.519   4.146  1.00  1.970          H  
ATOM   2153  N   SER A 139      -1.510  18.056   5.035  1.00  0.980          N  
ATOM   2154  CA  SER A 139      -0.195  18.353   5.605  1.00  1.050          C  
ATOM   2155  C   SER A 139       0.818  18.805   4.545  1.00  1.010          C  
ATOM   2156  O   SER A 139       1.925  19.234   4.881  1.00  1.040          O  
ATOM   2157  CB  SER A 139       0.391  17.118   6.273  1.00  1.440          C  
ATOM   2158  OG  SER A 139      -0.328  16.697   7.383  1.00  1.440          O  
ATOM   2159  H   SER A 139      -1.813  17.077   4.960  1.00  1.180          H  
ATOM   2160  HA  SER A 139      -0.310  19.147   6.340  1.00  1.260          H  
ATOM   2161 1HB  SER A 139       0.424  16.307   5.544  1.00  1.730          H  
ATOM   2162 2HB  SER A 139       1.408  17.320   6.569  1.00  1.730          H  
ATOM   2163  HG  SER A 139       0.143  15.904   7.680  1.00  1.730          H  
ATOM   2164  N   LYS A 140       0.464  18.675   3.267  1.00  1.100          N  
ATOM   2165  CA  LYS A 140       1.354  18.986   2.159  1.00  1.250          C  
ATOM   2166  C   LYS A 140       1.072  20.372   1.600  1.00  1.350          C  
ATOM   2167  O   LYS A 140       2.012  21.108   1.290  1.00  1.730          O  
ATOM   2168  CB  LYS A 140       1.196  17.939   1.050  1.00  1.690          C  
ATOM   2169  CG  LYS A 140       2.130  18.111  -0.160  1.00  1.690          C  
ATOM   2170  CD  LYS A 140       1.953  16.974  -1.202  1.00  1.690          C  
ATOM   2171  CE  LYS A 140       0.628  17.114  -1.977  1.00  1.690          C  
ATOM   2172  NZ  LYS A 140       0.550  16.183  -3.140  1.00  1.690          N  
ATOM   2173  H   LYS A 140      -0.483  18.374   3.045  1.00  1.320          H  
ATOM   2174  HA  LYS A 140       2.375  18.973   2.521  1.00  1.500          H  
ATOM   2175 1HB  LYS A 140       1.333  16.941   1.465  1.00  2.030          H  
ATOM   2176 2HB  LYS A 140       0.176  17.994   0.686  1.00  2.030          H  
ATOM   2177 1HG  LYS A 140       1.918  19.070  -0.643  1.00  2.030          H  
ATOM   2178 2HG  LYS A 140       3.162  18.123   0.185  1.00  2.030          H  
ATOM   2179 1HD  LYS A 140       2.781  16.998  -1.910  1.00  2.030          H  
ATOM   2180 2HD  LYS A 140       1.958  16.006  -0.695  1.00  2.030          H  
ATOM   2181 1HE  LYS A 140      -0.208  16.898  -1.312  1.00  2.030          H  
ATOM   2182 2HE  LYS A 140       0.537  18.139  -2.337  1.00  2.030          H  
ATOM   2183 1HZ  LYS A 140      -0.328  16.318  -3.613  1.00  2.030          H  
ATOM   2184 2HZ  LYS A 140       1.303  16.378  -3.774  1.00  2.030          H  
ATOM   2185 3HZ  LYS A 140       0.607  15.189  -2.838  1.00  2.030          H  
ATOM   2186  N   ASN A 141      -0.223  20.693   1.487  1.00  1.600          N  
ATOM   2187  CA  ASN A 141      -0.784  21.935   0.945  1.00  2.120          C  
ATOM   2188  C   ASN A 141      -0.960  21.833  -0.565  1.00  2.680          C  
ATOM   2189  O   ASN A 141      -1.903  21.191  -1.025  1.00  3.000          O  
ATOM   2190  OXT ASN A 141      -0.328  22.589  -1.302  1.00  3.180          O  
ATOM   2191  CB  ASN A 141       0.045  23.165   1.301  1.00  2.550          C  
ATOM   2192  CG  ASN A 141       0.109  23.419   2.787  1.00  2.550          C  
ATOM   2193  OD1 ASN A 141      -0.910  23.424   3.492  1.00  2.550          O  
ATOM   2194  ND2 ASN A 141       1.303  23.631   3.282  1.00  2.550          N  
ATOM   2195  H   ASN A 141      -0.892  19.973   1.770  1.00  1.920          H  
ATOM   2196  HA  ASN A 141      -1.779  22.071   1.373  1.00  2.540          H  
ATOM   2197 1HB  ASN A 141       1.033  23.144   0.870  1.00  3.060          H  
ATOM   2198 2HB  ASN A 141      -0.449  24.028   0.856  1.00  3.060          H  
ATOM   2199 1HD2 ASN A 141       1.417  23.799   4.260  1.00  3.060          H  
ATOM   2200 2HD2 ASN A 141       2.103  23.606   2.678  1.00  3.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.934 83.0272 533.971 -45.6533 15.6461 28.8617 277.615 -305.222 -1.11937 -7.80346 -241.861 -39.9904 -64.96 -34.2769 -27.9535 -12.9594 0.29762 1.65435 11.1781 75.6526 124.731 -34.4443 27.7918 -21.983 -5.88175 85.1502 -352.466
MET:NtermProteinFull_1 -2.60219 0.16628 2.61825 -0.25486 0.022 0.13201 1.06547 -1.04506 -0.00898 -0.04573 -0.98359 1.00704 0 0 0 0 0 -0.00215 0.02921 2.00845 0 0 0 0.60916 0 0.06627 2.78157
GLU_2 -4.13942 0.47703 5.39769 -0.37688 0.1499 0.473 2.95444 -2.27838 -0.02193 -0.22331 -4.50944 -0.6218 0 0 -0.58938 -0.7878 0 -0.08799 0.051 0 3.7691 -0.31252 0 -2.7348 -0.28371 0.25753 -3.4377
LYS_3 -3.19878 0.27298 2.79667 -0.42467 0.06927 0.2315 0.45466 -1.19583 -0 -0 0.56582 0.07366 0 0 0 0 0 -0.15338 0.00372 1.35497 0 -0.02977 0 -1.5107 -0.41893 0.30011 -0.80869
ASN_4 -3.68363 0.44308 4.17637 -0.18789 0.02901 0.30247 1.68163 -1.83056 -0.00898 -0.04573 -2.17279 -0.4343 0 0 -0.3926 0 0 -0.06089 0.01369 0 1.9935 -0.48537 0 -0.93687 -0.54193 0.20695 -1.93482
THR_5 -4.32088 0.41606 3.83301 -0.23461 0.20109 0.09588 1.79867 -2.04683 -0.01297 -0.12321 -1.0081 -1.07982 0 0 0 0 0 0.364 0.04186 1.91587 0 0.09645 2.31395 -1.0874 -0.55676 0.42402 1.03027
THR_6 -3.08413 0.46376 3.35583 -0.15793 0.06656 0.05229 1.91685 -1.68741 -0 -0 -1.84827 -0.42186 0 0 -0.3926 0 0 0.15888 0.06624 0.73336 0 -0.19655 2.55579 -1.0874 -0.13318 0.81047 1.1707
SER_7 -1.99764 0.38832 1.09746 -0.03241 0.0197 0.03064 0.32232 -0.71637 -0 -0 0.26813 -0.34935 0 0 0 0 0 0.08249 0.0123 0.34417 0 0.34816 0.60348 -0.77834 0.76682 0.66045 1.07032
SER_8 -1.88911 0.41121 2.47157 -0.02931 0 0.05253 1.06638 -1.14742 -0 -0 -0.88232 -1.04268 0 0 0 0 0 0.17273 0.01598 0.43268 0 -0.01655 0.60566 -0.77834 0.89993 0.78967 1.1326
CYS:disulfide_9 -5.91219 0.80991 4.47978 -0.07656 0.02705 0.07788 2.34779 -2.2923 -0 -0 -0.98182 -0.25182 0 0 0 0 0.14881 -0.10038 1.8216 3.51795 0 0.04374 0 3.6196 -0.01988 1.16586 8.42503
ILE_10 -4.93853 0.40074 2.72298 -0.51546 0.50493 0.10617 1.9032 -1.82935 -0 -0 -0.79936 -0.01255 0 0 0 0 0 -0.01242 0.02903 0.70382 0 -0.29414 0 0.73287 -0.19241 0.6229 -0.86756
PHE_11 -10.7878 1.42202 1.9587 -0.62596 0.71562 0.334 1.68069 -2.45803 -0 -0 -0.65643 -0.19076 0 0 0 0 0 0.03775 0.08267 0 3.05405 0.01188 0 1.0402 -0.13414 0.9017 -3.61387
CYS:disulfide_12 -6.13571 0.51385 5.60228 -0.03861 7e-05 0.01496 2.62363 -2.76068 -0.0124 -0.10791 -1.78442 -0.38327 0 0 0 0 0.14881 0.15764 0.33813 0.29053 0 0.32297 0 3.6196 0.07998 1.30701 3.79647
ASP_13 -6.40192 0.83914 7.39393 -0.10469 0.01172 0.32056 3.21731 -3.46696 -0.00239 -0.03074 -3.6925 -0.34679 0 0 0 -0.18481 0 0.10504 0.1024 0 2.03248 0.13478 0 -2.3716 0.0073 0.70866 -1.72908
ILE_14 -7.57719 0.56778 3.025 -0.63608 0.45411 0.13803 1.94017 -2.35059 -0.012 -0.10367 -1.44093 0.23424 0 0 0 0 0 -0.04443 0.11523 0.56772 0 -0.39322 0 0.73287 -0.17724 0.69505 -4.26515
VAL_15 -6.28438 0.65459 2.98244 -0.31493 0.24109 0.07269 1.61192 -2.15447 -0 -0 -0.90439 -0.12701 0 0 0 0 0 -0.06342 0.00404 0.06947 0 -0.30544 0 1.9342 -0.04742 0.6068 -2.02421
GLN_16 -3.24022 0.09523 3.19628 -0.6704 0.09916 0.72802 1.1484 -1.5767 -0.0124 -0.10791 -0.57837 -0.37603 0 0 0 0 0 -0.03112 0.02371 0 2.62798 -0.16931 0 -0.18838 -0.22424 0.27356 1.01725
GLY_17 -2.09422 0.17102 2.73716 -5e-05 0 0 1.48699 -1.39035 -0 -0 -0.5786 -0.37735 0 0 0 0 0 -0.17264 0 0 0 -1.44297 0 0.83697 -0.29715 0.24453 -0.87667
SER_18 -2.51737 0.34299 3.30359 -0.03255 0.00093 0.05664 1.06572 -1.42018 -0 -0 -1.33346 -1.10139 0 0 0 -0.18481 0 -0.06153 0.01463 0.34004 0 -0.27864 0.60428 -0.77834 -0.47809 0.40011 -2.05742
ILE_19 -4.66033 0.55735 2.484 -0.55667 0.55869 0.11982 1.13863 -1.71324 -0.00239 -0.03074 -0.18249 -0.04577 0 0 0 0 0 -0.06947 0.00023 1.39382 0 -0.625 0 0.73287 -0.46898 0.50285 -0.86683
THR_20 -1.38482 0.13319 1.09391 -0.16374 0.0664 0.0605 0.13005 -0.59746 -0 -0 -0.39827 -0.16626 0 0 0 0 0 -0.03305 0.00155 0.04469 0 0.04243 2.29392 -1.0874 -0.2954 0.32246 0.06269
SER_21 -2.32578 0.08841 1.56004 -0.02722 0 0.06503 0.58761 -0.88476 -0.00573 -0.08803 0.2788 -0.42924 0 0 0 0 0 0.07342 0.00893 0.03833 0 -0.56537 0.60026 -0.77834 -0.30757 0.28749 -1.82374
TYR_22 -4.63346 0.82751 1.85386 -0.56356 0.08934 0.31029 0.8613 -1.19925 -0.02705 -0.18107 -1.28983 -0.31238 0 0 0 -0.72243 0 0.02759 0.10803 0 1.98969 -0.41322 0.34172 1.2797 -0.29682 1.28335 -0.66671
LYS_23 -3.98486 0.10275 2.78171 -0.27228 0.02846 0.1161 0.83519 -1.41022 -0.00628 -0.01564 -0.54077 -0.11391 0 0 0 0 0 -0.00767 0.121 1.99958 0 0.07678 0 -1.5107 -0.18182 1.34221 -0.64037
ILE_24 -7.07655 0.90891 1.4923 -0.66864 0.52672 0.15577 1.69728 -1.74416 -0.01926 -0.13294 -2.33464 0.09592 0 0 -0.69364 0 0 0.01975 0.15745 0.89452 0 -0.50337 0 0.73287 0.04985 0.65301 -5.78887
GLY_25 -3.05512 0.093 2.63082 -0.00147 0 0 2.01005 -1.57976 -0.01926 -0.13294 -1.29161 -0.35269 0 0 0 0 0 -0.08932 0 0 0 -1.44364 0 0.83697 0.29741 0.45561 -1.64193
GLU_26 -3.06852 0.15612 1.33441 -0.35015 0.07394 0.46775 0.6032 -1.00158 -0 -0 -0.41712 -0.50251 0 0 0 0 0 -0.0048 0.00745 0 3.04879 0.16273 0 -2.7348 0.34105 0.16774 -1.71631
ASN_27 -5.58571 0.36213 5.10438 -0.15684 0.00813 0.2087 2.8729 -2.58533 -0.00015 -0.00051 -2.21541 -0.86917 0 0 -1.04004 0 0 0.2954 0.00102 0 1.93708 -0.09668 0 -0.93687 0.21231 0.43854 -2.04613
GLU_28 -3.0838 0.19159 3.38589 -0.21975 0.03425 0.31156 1.59343 -1.56067 -0 -0 -1.70399 -0.54284 0 0 -1.54921 0 0 -0.05939 0.00404 0 3.14698 -0.25066 0 -2.7348 -0.16604 0.42137 -2.78204
HIS_D_29 -7.05107 0.75157 5.00146 -0.42643 0.02039 0.57049 1.84807 -2.54384 -0 -0 -0.70993 -0.30774 0 0 0 0 0 -0.03733 0.08186 0 1.6387 -0.49778 0 -0.45461 -0.22686 0.3033 -2.03975
ALA_30 -6.51964 0.36899 2.65664 -0.02178 0 0 2.26003 -2.49847 -0 -0 -2.06164 -0.37145 0 0 0 0 0 -0.00801 0 0 0 -0.47914 0 1.8394 0.05885 0.49791 -4.27832
ILE_31 -7.37452 0.49025 3.49467 -0.60532 0.39883 0.11411 2.9021 -2.43905 -0.00939 -0.03538 -3.03041 0.29111 0 0 0 0 0 -0.06693 0.01902 1.01586 0 -0.75185 0 0.73287 -0.17817 0.66399 -4.36822
ALA_32 -6.07561 0.97015 2.21958 -0.02637 0.00077 0 2.77672 -2.24449 -0 -0 -3.65041 -0.33158 0 0 0 0 0 -0.00559 0 0 0 0.30935 0 1.8394 0.04825 0.65603 -3.51381
PHE_33 -9.30366 1.25901 2.57398 -1.20178 0.20214 0.67379 2.22232 -2.43672 -0.00939 -0.03538 -2.31498 -0.14685 0 0 0 0 0 -0.00316 0.42943 0 2.02313 -0.4678 0 1.0402 0.08547 0.63584 -4.77439
LEU_34 -9.79527 2.00672 2.34662 -0.53681 0.1666 0.1208 1.78081 -2.65738 -0.00519 -0.06642 -1.03242 0.34317 0 0 -0.6427 0 0 -0.02889 0.35873 0.68662 0 -0.24598 0 0.18072 -0.3526 0.93974 -6.43315
ASP_35 -7.38285 0.73857 7.38572 -0.17911 0.12611 0.56214 2.99319 -3.42596 -0.03349 -0.28474 -2.93799 -1.8119 0 0 -0.53525 0 0 -0.05225 0.2001 0 3.14951 -0.24777 0 -2.3716 -0.32101 0.81865 -3.60992
ALA_36 -4.85756 0.78333 2.19794 -0.02576 0.00181 0 1.61499 -1.77621 -0.01688 -0.09528 -1.33731 -0.41615 0 0 0 0 0 -0.05218 0 0 0 -0.03689 0 1.8394 -0.4225 0.47991 -2.11934
PHE_37 -7.2761 1.07665 4.18566 -0.66822 0.15244 0.42602 1.60138 -2.66567 -0.01836 -0.1151 -2.4138 0.0968 0 0 -0.53525 0 0 0.76259 0.12535 0 2.20968 -0.25647 0 1.0402 -0.16698 1.31601 -1.12318
PRO_38 -5.82132 0.9746 2.45319 -0.19393 0.01935 0.14559 0.47456 -1.24995 -0 -0 0.1968 -0.06415 0 0 0 0 0 -0.05568 0.04737 0.87713 0 -0.89457 0 -2.4119 -0.24745 1.49972 -4.25064
VAL_39 -5.59887 0.70245 0.24417 -0.2981 0.20753 0.05356 0.99596 -1.24234 -0 -0 0.29678 0.24166 0 0 0 0 0 -0.06324 0.01339 0.29157 0 0.147 0 1.9342 -0.27369 0.66335 -1.68462
ALA_40 -4.26066 0.29868 2.10929 -0.02307 0 0 1.73661 -1.65897 -0 -0 -1.5497 -0.47471 0 0 0 0 0 0.03711 0 0 0 -0.42097 0 1.8394 0.14643 0.42058 -1.8
ASP_41 -2.09697 0.26413 1.7775 -0.11752 0.00649 0.34204 0.76014 -0.97047 -0 -0 -0.32621 -0.56429 0 0 0 0 0 -0.0974 0.00991 0 2.47117 -0.27075 0 -2.3716 -0.09676 0.25391 -1.0267
GLY_42 -3.78064 0.48849 2.10081 -5e-05 0 0 1.11295 -1.55389 -0.00725 -0.09042 0.13143 -0.38383 0 0 0 0 0 -0.19332 0 0 0 -1.44075 0 0.83697 -0.70675 0.24965 -3.23661
HIS_43 -10.9845 1.35051 8.34966 -0.65562 0.04084 0.54602 4.12279 -4.44122 -0.0186 -0.10134 -3.47812 -1.02262 0 0 0 -0.94284 0 -0.10555 0.27923 0 2.57304 -0.06192 0 -0.45461 -0.63801 0.65588 -4.98699
THR_44 -8.28539 0.98666 4.54335 -0.11658 0.03487 0.08916 3.20761 -3.02847 -0.00046 -0.00265 -1.91129 -0.58152 0 0 0 0 0 0.05479 0.00029 0.09334 0 -0.50771 2.34884 -1.0874 -0.28795 0.8935 -3.557
LEU_45 -9.05298 1.17772 3.40758 -0.47111 0.19473 0.09873 2.50632 -2.78162 -0 -0 -2.56905 0.10487 0 0 0 0 0 0.27502 0.46959 1.49176 0 -0.00505 0 0.18072 -0.25021 0.84515 -4.37783
VAL_46 -8.74854 1.2723 1.33858 -0.27914 0.24724 0.05915 2.53029 -2.32858 -0 -0 -2.62175 -0.23394 0 0 0 0 0 -0.00869 0.00385 0.21999 0 -0.75852 0 1.9342 -0.23672 0.85573 -6.75454
ILE_47 -9.27038 2.27586 2.47673 -0.51774 0.72852 0.11954 3.13466 -2.4026 -0 -0 -3.21549 0.12594 0 0 0 0 0 0.0734 0.06935 0.42791 0 -0.77608 0 0.73287 -0.35234 1.5548 -4.81505
PRO_48 -7.34499 1.61546 3.83525 -0.20747 0.01467 0.15105 1.67411 -1.82568 -0 -0 -1.92807 -0.02997 0 0 -0.75741 0 0 -0.02174 0.00196 0.58932 0 -0.96007 0 -2.4119 -0.4427 1.43477 -6.61344
LYS_49 -5.52538 0.17989 5.87431 -0.30739 0.04261 0.15134 1.9733 -2.55346 -0 -0 -2.95335 -0.07493 0 0 -0.50917 0 0 -0.01691 0.21865 1.88836 0 -0.11107 0 -1.5107 -0.39106 0.67162 -2.95335
LYS_50 -3.28543 0.15893 4.45055 -0.35638 0.04548 0.15739 2.19166 -1.8711 -0.01181 -0.06563 -1.89012 0.15073 0 0 -1.00275 0 0 0.01175 0.00569 1.89269 0 -0.0193 0 -1.5107 -0.24343 0.49535 -0.69645
HIS_51 -7.05812 0.72853 4.69837 -0.71533 0.2756 0.75345 1.346 -2.60079 -0.0089 -0.0985 -0.63204 -0.17262 0 0 -0.98452 0 0 0.64312 0.00151 0 2.93116 -0.23521 0 -0.45461 0.15096 0.5675 -0.86445
ALA_52 -4.30007 0.308 3.365 -0.02333 0 0 2.13903 -2.07587 -0.02204 -0.15985 -2.64258 -0.32276 0 0 0 0 0 0.06372 0 0 0 0.14493 0 1.8394 0.46018 0.86059 -0.36566
VAL_53 -7.31235 0.36707 4.34717 -0.31938 0.28212 0.07464 1.79295 -2.81725 -0.00352 -0.04334 -2.18564 -0.50691 0 0 -1.32114 0 0 -0.03198 0.00158 0.306 0 -0.38981 0 1.9342 0.20666 0.83327 -4.78567
ASP_54 -6.14669 0.38007 7.39239 -0.09895 0.02649 0.28674 2.6138 -3.26766 -0.01799 -0.10311 -3.08727 -0.06383 0 0 -0.55593 0 0 -0.00439 0.08148 0 2.36474 0.44546 0 -2.3716 0.23043 0.50557 -1.39024
PHE_55 -6.58228 1.14025 2.90108 -0.71805 0.04498 0.14695 2.00232 -2.09264 -0.01899 -0.11014 -1.10507 -0.12533 0 0 0 0 0 -0.01552 0.01951 0 1.90596 -0.55399 0 1.0402 0.36748 0.63613 -1.11715
SER_56 -2.38643 0.15607 3.29339 -0.03213 0.00144 0.05451 1.16007 -1.4736 -0.00525 -0.05221 -0.54467 -0.87051 0 0 -0.70483 0 0 -0.02925 0.03142 0.14375 0 -0.39754 0.69231 -0.77834 0.01355 0.7771 -0.95115
SER_57 -3.11815 0.30352 3.95478 -0.02832 0.01409 0.02817 1.83044 -1.76523 -0.00983 -0.09499 -2.02473 -0.00795 0 0 0 -0.7878 0 -0.05829 0.00299 0.59772 0 -0.18581 0.65361 -0.77834 -0.45349 0.52886 -1.39875
THR_58 -4.50829 0.63129 3.16734 -0.19794 0.13305 0.07098 2.08762 -1.80443 -0.02458 -0.15605 -1.99433 -1.00287 0 0 0 -0.41503 0 -0.01142 0.00945 1.11656 0 -0.78139 2.37224 -1.0874 -0.29409 0.91169 -1.7776
ASP_59 -4.54681 0.52794 7.23102 -0.19437 0.06137 0.60526 3.95604 -2.94025 -0.00012 -0.00141 -7.11529 -1.41234 0 0 -0.58376 -0.63176 0 -0.0465 0.01147 0 2.81577 -0.41654 0 -2.3716 -0.1105 0.76989 -4.3925
GLN_60 -4.75239 0.43946 4.89872 -0.88342 0.19825 0.97258 2.42331 -2.31904 -0 -0 -0.90835 -1.02678 0 0 0 0 0 -0.09236 0.01028 0 2.85075 -0.17817 0 -0.18838 -0.21296 0.39319 1.62468
LYS_61 -5.54631 0.47443 6.82047 -0.43873 0.04978 0.25322 2.544 -2.91298 -0.0143 -0.12399 -5.36859 0.38631 0 0 -0.58376 -0.63176 0 0.00832 0.22146 2.01732 0 -0.04171 0 -1.5107 -0.40224 0.63856 -4.1612
GLU_62 -8.88613 1.01938 10.2644 -0.34783 0.04727 0.35366 5.59687 -4.44297 -0 -0 -5.53081 -0.60341 0 0 -1.00275 -0.41503 0 0.08452 0.13006 0 4.55305 -0.19492 0 -2.7348 -0.33304 0.65152 -1.79098
LEU_63 -8.80762 0.94452 3.98066 -0.49873 0.30659 0.11661 2.55357 -2.97369 -0 -0 -2.13102 0.21893 0 0 0 0 0 0.15307 0.05562 0.27929 0 -0.29207 0 0.18072 -0.23085 0.51022 -5.63416
GLN_64 -6.40578 0.64734 6.65706 -0.25403 0.04252 0.1898 3.00139 -3.21009 -0.02504 -0.18383 -2.33265 -0.48529 0 0 0 0 0 0.03863 0.06572 0 2.70272 0.04495 0 -0.18838 -0.22045 0.60689 0.69147
ALA_65 -6.65351 0.35324 3.96137 -0.02214 0 0 2.92312 -3.01399 -0.00015 -0.00051 -1.9625 -0.3742 0 0 0 0 0 -0.0299 0 0 0 -0.34851 0 1.8394 -0.29638 0.47545 -3.14921
VAL_66 -8.75848 0.83623 3.17346 -0.2991 0.14066 0.06581 2.83672 -2.97463 -0 -0 -2.35062 -0.08572 0 0 0 0 0 -0.0535 0.00683 0.02986 0 -0.34717 0 1.9342 -0.2467 0.28071 -5.81142
SER_67 -4.45978 0.1814 4.6714 -0.02983 0 0.06878 2.68308 -2.49418 -0 -0 -2.49629 -0.53387 0 0 0 0 0 -0.02872 0.00105 0.75743 0 0.3278 0.60021 -0.77834 0.11598 0.23208 -1.1818
LEU_68 -5.36664 0.26579 5.2711 -0.47248 0.1787 0.10649 2.45194 -2.61514 -0.00138 -0.02024 -2.21585 0.23099 0 0 0 0 0 0.06445 0.10967 0.37409 0 -0.27057 0 0.18072 -0.04811 0.19619 -1.58029
LEU_69 -9.83717 0.96284 4.42323 -0.64929 0.15302 0.22512 2.64714 -3.48253 -0.01062 -0.05842 -1.9491 0.06672 0 0 0 0 0 0.07779 0.07689 0.88292 0 -0.2387 0 0.18072 -0.21694 0.56596 -6.18043
ALA_70 -7.0241 0.96449 3.71044 -0.02218 0 0 2.89416 -2.98776 -0 -0 -2.23924 -0.35218 0 0 0 0 0 0.09921 0 0 0 -0.3271 0 1.8394 -0.33567 0.67393 -3.10661
LYS_71 -5.45145 0.39937 5.53035 -0.40935 0.05824 0.21511 2.77556 -2.7356 -0 -0 -2.23759 -0.12067 0 0 0 0 0 0.00228 0.00995 1.92877 0 0.07125 0 -1.5107 -0.29921 0.3654 -1.40828
GLN_72 -5.84235 0.34553 6.48263 -0.69584 0.12083 0.71766 3.30825 -3.02211 -0.00138 -0.02024 -3.72956 -0.33079 0 0 0 -0.56647 0 -0.03641 0.07363 0 2.86827 -0.21456 0 -0.18838 -0.21358 0.33987 -0.605
ILE_73 -9.0536 1.68364 3.92644 -0.5474 0.73616 0.10704 3.11767 -3.02049 -0 -0 -2.41826 -0.02545 0 0 0 0 0 -0.06079 0.16611 0.50323 0 -0.45901 0 0.73287 -0.14659 0.76824 -3.99019
ALA_74 -5.99758 0.61127 3.58157 -0.02299 0 0 2.64425 -2.66813 -0.01814 -0.15342 -2.28472 -0.35343 0 0 0 0 0 0.02529 0 0 0 -0.32026 0 1.8394 -0.20555 0.74232 -2.58013
LEU_75 -5.96256 0.37423 5.50063 -0.46694 0.17919 0.10257 2.51531 -2.65673 -0 -0 -1.99665 0.22566 0 0 0 0 0 -0.02166 0.04865 0.42937 0 -0.2588 0 0.18072 -0.35862 0.35878 -1.80686
LYS_76 -8.86322 0.59217 8.42551 -0.52895 0.14667 0.40723 3.88306 -3.53149 -0 -0 -4.1381 -0.01979 0 0 0 -0.56647 0 0.2334 0.07083 3.80385 0 -0.07077 0 -1.5107 -0.3074 0.56146 -1.4127
LEU_77 -9.22723 1.17113 4.44127 -0.47674 0.21548 0.11067 3.4733 -3.2185 -0.0074 -0.02985 -3.27647 0.20935 0 0 0 0 0 -0.01729 0.18949 0.47499 0 -0.2462 0 0.18072 -0.29575 0.71385 -5.61517
LYS_78 -5.54015 0.4691 6.2866 -0.39609 0.03895 0.2021 2.76006 -2.73512 -0.01719 -0.04421 -3.12565 -0.12748 0 0 0 0 0 -0.01333 0.16166 2.16516 0 0.01963 0 -1.5107 -0.29598 0.5108 -1.19184
MET_79 -5.76056 0.33617 5.53836 -0.32573 0.07978 0.02655 2.4652 -2.36627 -0 -0 -2.84442 0.0539 0 0 -0.52586 0 0 -0.03766 0.27733 1.08043 0 0.0199 0 0.60916 -0.11907 0.38026 -1.11253
THR_80 -5.07853 0.40128 3.72241 -0.1736 0.0516 0.10586 1.76268 -2.0968 -0.00127 -0.00472 -0.79786 -0.2482 0 0 0 0 0 -0.02732 0.00345 1.51697 0 -0.00097 2.33287 -1.0874 0.19324 0.54409 1.11778
LEU_81 -6.42113 0.88618 2.62941 -0.48761 0.12083 0.12374 1.73107 -1.80844 -0.00656 -0.09771 -1.19341 0.19421 0 0 0 0 0 -0.04453 0.02143 0.24262 0 -0.27001 0 0.18072 0.04 0.78477 -3.37443
LYS_82 -3.56335 0.57343 4.70034 -0.62907 0.1393 0.60225 2.14123 -2.0353 -0.0074 -0.02985 -3.16204 0.115 0 0 -0.52586 0 0 -0.10545 0.21105 1.61456 0 -0.15583 0 -1.5107 0.37417 1.44458 0.19105
PRO_83 -6.19945 1.54251 3.22855 -0.21612 0.03811 0.16193 0.86124 -1.36603 -0 -0 -0.4367 -0.00854 0 0 0 0 0 0.36356 0.07488 0.32217 0 -0.76576 0 -2.4119 0.38177 1.49757 -2.93223
SER_84 -2.11689 0.03642 2.62607 -0.02479 0 0.05783 1.03057 -1.13857 -0.01719 -0.04421 -1.49704 -0.6495 0 0 0 0 0 -9e-05 0.00063 0.53571 0 0.37483 0.60613 -0.77834 0.18851 0.55356 -0.25637
GLY_85 -3.11198 0.11597 3.26731 -0.00119 0 0 1.63156 -1.5981 -0 -0 -1.58062 -0.30212 0 0 0 0 0 -0.07312 0 0 0 -1.41945 0 0.83697 0.87053 0.17726 -1.18699
LEU_86 -5.80362 0.7137 0.62762 -0.68963 0.29214 0.22748 0.64148 -1.23843 -0 -0 -0.22392 0.1309 0 0 0 0 0 -0.00616 0.54603 1.23063 0 0.66477 0 0.18072 1.20094 0.53845 -0.96692
ASN_87 -5.84651 0.32073 4.86452 -0.26992 0.03836 0.50301 2.71399 -2.50736 -0 -0 -2.37725 -0.78934 0 0 -0.52795 0 0 0.07799 0.0007 0 2.45725 -0.20784 0 -0.93687 0.72235 0.64383 -1.12031
TYR_88 -6.08182 0.70881 0.84151 -0.56823 0.01935 0.26623 0.88828 -1.50126 -0.03794 -0.23042 -0.32598 -0.18774 0 0 0 0 0 0.00159 0.00843 0 2.3283 0.012 0.01074 1.2797 0.01287 0.48624 -2.06934
VAL_89 -5.40889 0.53206 3.18292 -0.27252 0.22714 0.05867 2.17197 -2.17132 -0.02198 -0.12047 -2.16421 -0.27197 0 0 0 0 0 -0.06125 0.01452 0.25585 0 -0.77825 0 1.9342 -0.32804 0.53288 -2.6887
SER_90 -2.13488 0.08866 1.3585 -0.03172 0.00082 0.05703 0.30101 -0.81671 -0.03087 -0.11268 -0.10178 -0.79672 0 0 0 0 0 -0.05815 0.00112 0.46344 0 0.45814 0.60108 -0.77834 0.03723 0.32031 -1.1745
ASN_91 -5.36313 0.18824 3.80453 -0.18025 0.0046 0.27051 1.44623 -2.18822 -0.03541 -0.20531 -1.45264 -0.61036 0 0 -0.63297 -0.81735 0 0.0049 0.06404 0 4.16767 -0.04757 0 -0.93687 0.31285 0.26032 -1.9462
GLU_92 -4.67121 0.66577 5.23867 -0.20491 0.01277 0.29181 2.22728 -2.26444 -0.01107 -0.03568 -3.51668 -0.46762 0 0 -0.70483 0 0 -0.06951 0.09066 0 4.0161 0.33493 0 -2.7348 0.27343 0.57511 -0.95423
GLY_93 -3.79674 0.28019 4.60969 -0.00016 0 0 2.40665 -2.2976 -0.00806 -0.02527 -3.36905 -0.17221 0 0 -0.55593 0 0 -0.01574 0 0 0 -1.47882 0 0.83697 0.37884 0.48988 -2.71737
ALA_94 -3.1837 0.34065 2.39053 -0.02266 0 0 1.24945 -1.54373 -0 -0 -0.38068 -0.37097 0 0 0 0 0 -0.06957 0 0 0 -0.34468 0 1.8394 -0.16265 0.18546 -0.07314
ILE_95 -2.05503 0.25853 1.73536 -0.52888 0.2898 0.125 0.47187 -0.97428 -0 -0 0.33432 0.46174 0 0 0 0 0 -0.10508 0.00454 0.5546 0 0.4668 0 0.73287 -0.42411 0.29207 1.64014
ALA_96 -3.71045 0.62728 2.77977 -0.02934 0.01527 0 2.05901 -1.92114 -0.03658 -0.13527 -1.64766 -0.44571 0 0 -0.63297 0 0 -0.05713 0 0 0 0.45359 0 1.8394 -0.12103 0.36297 -0.59998
GLY_97 -2.74471 0.10708 2.77067 -6e-05 0 0 1.54059 -1.49558 -0 -0 -1.09889 -0.34654 0 0 0 0 0 -0.17794 0 0 0 -1.5321 0 0.83697 -0.18153 0.44615 -1.87588
GLN_98 -9.36643 0.42595 7.38301 -0.34269 0.04348 0.18557 2.85199 -3.92413 -0.03658 -0.13527 -2.00733 -0.04231 0 0 -0.73175 0 0 -0.03806 0.06253 0 2.92979 0.06582 0 -0.18838 -0.36569 0.45887 -2.77164
VAL_99 -3.20911 0.14646 1.2282 -0.29391 0.19093 0.06613 0.3948 -1.07552 -0.00193 -0.00539 0.65267 -0.33437 0 0 0 0 0 0.07376 0.00196 0.21131 0 -0.52266 0 1.9342 -0.14732 0.23596 -0.45385
VAL_100 -6.69496 0.42413 1.87642 -0.27576 0.12698 0.05754 1.80984 -1.95222 -0 -0 -0.36561 -0.2006 0 0 0 0 0 0.04167 0.00686 0.16048 0 -0.5641 0 1.9342 -0.14897 0.32537 -3.43874
PHE_101 -6.97192 0.55192 1.70042 -0.75781 0.17501 0.41331 0.68288 -1.96767 -0.00841 -0.08302 -0.97411 0.17983 0 0 -0.98452 0 0 0.04246 0.00284 0 2.2458 -0.01294 0 1.0402 -0.04942 2.07068 -2.70446
HIS_102 -10.916 1.10013 8.7157 -0.45863 0.00498 0.27022 4.37073 -4.50986 -0.00647 -0.07763 -2.8114 -0.85674 0 0 -1.28374 0 0 -0.03014 0.00173 0 1.81342 -0.52783 0 -0.45461 0.33111 2.50525 -2.81973
PHE_103 -9.76912 1.54508 4.71388 -0.88939 0.07985 0.08013 2.11438 -3.18451 -0.01023 -0.09422 -1.9318 -0.41469 0 0 0 0 0 0.02186 0.53429 0 2.39642 0.09634 0 1.0402 -0.13627 1.11325 -2.69455
HIS_D_104 -8.08721 1.09786 5.11861 -0.87533 0.05726 1.18612 2.63737 -2.87221 -0.02436 -0.14472 -2.05253 -0.47705 0 0 -0.52633 -0.64646 0 0.00027 0.05191 0 1.9109 -0.3125 0 -0.45461 -0.35855 0.57733 -4.19422
LEU_105 -7.59958 0.74345 3.08689 -0.55548 0.09447 0.12622 2.19888 -2.43806 -0.00518 -0.01521 -2.45766 0.23248 0 0 0 0 0 0.0455 0.15777 0.80092 0 -0.25423 0 0.18072 -0.10091 0.50106 -5.25795
HIS_106 -9.35589 0.95866 6.36687 -0.43274 0.01637 0.42965 3.8921 -3.60172 -0.01731 -0.14596 -4.05808 -0.39168 0 0 0 -1.5893 0 -0.0231 0.22994 0 2.64325 0.04256 0 -0.45461 0.01258 0.65285 -4.82557
ILE_107 -9.73094 1.03713 2.54821 -0.59355 0.44145 0.18392 2.45133 -2.71026 -0.0129 -0.10829 -1.75789 -0.33957 0 0 0 0 0 0.14192 0.08071 3.24496 0 -0.21941 0 0.73287 0.27615 0.7224 -3.61176
VAL_108 -7.40605 1.19029 3.37979 -0.31403 0.39435 0.07919 3.03369 -2.53715 -0 -0 -2.70008 -0.30742 0 0 0 0 0 0.28309 0.00248 0.16324 0 -0.42902 0 1.9342 0.08821 1.61272 -1.53247
PRO_109 -5.98881 0.75271 2.23522 -0.12801 0.00207 0.09306 1.26018 -1.24717 -0 -0 -1.03435 0.22821 0 0 0 0 0 -0.0452 0.02759 0.1912 0 -1.0171 0 -2.4119 -0.55155 1.40551 -6.22834
LYS_110 -5.93301 0.30251 5.90158 -0.65849 0.21468 0.47643 2.11088 -2.54369 -0 -0 -2.01295 -0.35051 0 0 0 0 0 0.09623 0.11746 3.3392 0 0.11964 0 -1.5107 0.49498 0.53922 0.70346
TYR_111 -4.58325 0.5728 2.73286 -0.93144 0.05562 0.31252 1.08713 -1.53037 -0.00656 -0.09771 -0.69687 -0.26154 0 0 0 0 0 0.00837 0.07912 0 1.71981 -0.341 0.01003 1.2797 1.11256 0.47613 0.9979
GLU_112 -2.31654 0.26816 1.51979 -0.35562 0.10126 0.45589 0.08165 -0.80485 -0 -0 0.54687 -0.48837 0 0 0 0 0 0.2117 0.02439 0 3.98779 -0.0429 0 -2.7348 0.90795 0.47541 1.83779
THR_113 -1.95525 0.16923 1.79057 -0.09427 0.05393 0.0397 0.22914 -0.84813 -0.02149 -0.12011 -0.40192 -1.22931 0 0 0 0 0 0.03791 0.02403 0.22393 0 -0.5922 2.32404 -1.0874 1.50499 0.53549 0.58289
GLY_114 -1.70694 0.14745 1.51344 -0.00026 0 0 0.30139 -0.76423 -0.02149 -0.12011 -0.6414 -0.21877 0 0 0 0 0 -0.06071 0 0 0 0.34607 0 0.83697 0.83919 0.27872 0.72933
LYS_115 -3.64713 0.28874 2.4568 -0.40826 0.06001 0.21116 0.48749 -1.17606 -0.00095 -0.00295 0.12166 0.21994 0 0 -0.52795 0 0 0.03769 0.00959 3.15783 0 -0.24373 0 -1.5107 0.09143 0.18432 -0.19105
GLY_116 -1.7291 0.16531 1.23596 -0.00058 0 0 0.05647 -0.76799 -0 -0 0.92252 -0.31925 0 0 0 0 0 -0.08712 0 0 0 0.81947 0 0.83697 0.77881 0.19632 2.10777
PHE_117 -5.28283 0.69172 1.08301 -0.63793 0.05367 0.3781 0.64776 -1.45304 -0.00095 -0.00295 0.65015 0.20179 0 0 0 0 0 0.04194 0.00565 0 2.17643 -0.17645 0 1.0402 1.38343 0.38591 1.1856
GLY_118 -1.87439 0.14757 1.31392 -0.00038 0 0 0.67779 -0.84702 -0 -0 0.38136 -0.15707 0 0 0 0 0 -0.06068 0 0 0 -1.50691 0 0.83697 0.67882 0.37078 -0.03924
TYR_119 -5.3323 0.32441 2.07496 -0.62969 0.10223 0.38139 1.37595 -1.67691 -0 -0 -0.28842 -0.20558 0 0 0 -0.81735 0 -0.0097 0.09692 0 2.54718 -0.12661 0.22083 1.2797 0.16844 0.21741 -0.29713
ASN_120 -1.6422 0.03212 1.60701 -0.40632 0.10892 0.80326 0.43271 -0.88132 -0.00147 -0.00435 -0.20902 -1.85074 0 0 0 0 0 -0.04086 0.11511 0 2.24757 -0.7789 0 -0.93687 0.25465 0.35773 -0.79298
VAL_121 -4.57033 0.66759 2.06363 -0.28446 0.19788 0.05847 0.92724 -1.63544 -0.01836 -0.1151 -0.67081 -0.05736 0 0 0 0 0 -0.06009 0.00123 0.13187 0 -0.50832 0 1.9342 -0.12051 0.36676 -1.69193
ASN_122 -2.84544 0.50129 2.32313 -0.15953 0.00821 0.20931 1.12239 -1.3109 -0.01835 -0.09963 -1.00454 -0.60189 0 0 -1.01545 0 0 -0.00521 0.02163 0 2.29656 -0.26378 0 -0.93687 -0.2917 0.30704 -1.76374
LYS_123 -3.97479 0.37588 2.49701 -0.34945 0.04274 0.14216 1.02193 -1.32795 -0 -0 -1.25246 0.1879 0 0 -1.01545 0 0 -0.0511 0.05107 1.81039 0 -0.02085 0 -1.5107 -0.30859 0.20783 -3.47446
THR_124 -4.04391 0.3431 2.68292 -0.19467 0.12007 0.06872 1.48433 -1.48497 -0 -0 -1.66714 -0.82533 0 0 0 0 0 -0.01401 0.01395 0.84658 0 -0.55124 2.29735 -1.0874 -0.06581 0.22477 -1.8527
ASN_125 -4.15687 0.33939 4.51788 -0.25164 0.03928 0.39612 2.85781 -2.1251 -0 -0 -3.1145 -0.71153 0 0 -1.02446 0 0 -0.06478 0.14068 0 2.24135 -0.15815 0 -0.93687 0.18788 0.32546 -1.49803
LYS_126 -4.32047 0.32959 4.34017 -0.39777 0.05636 0.20131 1.82227 -1.94427 -0 -0 -0.55494 0.0855 0 0 0 0 0 -0.10413 0.01113 1.60073 0 -0.04218 0 -1.5107 -0.29964 0.29343 -0.43362
ARG_127 -5.22677 0.40865 6.2604 -0.66859 0.24755 0.36323 2.59451 -2.64983 -0.01391 -0.14352 -2.51765 0.32195 0 0 -1.02446 -0.76472 0 -0.02284 0.08904 2.53192 0 -0.15241 0 -1.2888 -0.44249 0.35154 -1.74722
SER_128 -4.26173 0.17476 5.28753 -0.02354 0 0.0212 2.72289 -2.45486 -0.01471 -0.14949 -2.1839 -0.33385 0 0 0 0 0 0.00189 0.00024 0.5055 0 0.29376 0.60262 -0.77834 -0.18907 0.39524 -0.38385
LEU_129 -9.10434 1.21334 4.43038 -0.4902 0.26692 0.11085 3.20547 -3.25967 -1e-05 -7e-05 -2.05036 0.23603 0 0 0 0 0 0.03671 0.06655 0.45328 0 -0.25392 0 0.18072 -0.15447 0.44166 -4.67113
GLU_130 -6.74129 0.40514 7.82493 -0.20932 0.02009 0.26916 3.56834 -3.48504 -0.01391 -0.14352 -4.27218 -0.54265 0 0 0 -1.48715 0 0.00809 0.04685 0 3.03451 -0.22712 0 -2.7348 -0.39018 0.47776 -4.5923
GLU_131 -5.11128 0.35908 5.91483 -0.20879 0.01944 0.27225 2.52883 -2.78504 -0.02922 -0.2864 -2.26205 -0.57094 0 0 0 0 0 -0.00205 0.03173 0 3.00639 -0.22012 0 -2.7348 -0.54823 0.40098 -2.22542
ASN_132 -7.16041 0.6253 5.92474 -0.22155 0.01054 0.30597 3.12057 -3.29667 -0 -0 -2.85751 -0.28989 0 0 0 0 0 0.10399 0.09216 0 2.92129 0.28283 0 -0.93687 -0.20129 0.53535 -1.04145
TYR_133 -11.3738 2.20761 5.2034 -0.47932 0.00931 0.18996 3.20084 -3.64815 -0.02705 -0.18107 -3.0902 -0.35338 0 0 -0.6427 0 0 -0.0363 0.04428 0 2.83279 -0.03451 0.99733 1.2797 -0.03949 1.05663 -2.88413
GLN_134 -5.21518 0.39411 6.0786 -0.27291 0.05925 0.22387 2.6907 -2.82563 -0.01451 -0.13699 -2.27875 -0.47811 0 0 0 0 0 -0.02242 0.12869 0 2.75764 0.02256 0 -0.18838 -0.14513 0.85612 1.63353
LEU_135 -6.46844 0.45559 5.92145 -0.48417 0.18992 0.1142 2.72776 -2.93609 -0.02047 -0.16298 -1.98795 0.22961 0 0 0 0 0 -0.04327 0.07591 0.34213 0 -0.28085 0 0.18072 -0.19531 0.27073 -2.07151
ILE_136 -7.83187 0.92216 3.48398 -0.5017 0.34749 0.10071 2.34064 -2.57494 -0 -0 -1.60821 -0.05603 0 0 0 0 0 0.01975 0.17247 0.59607 0 -0.43187 0 0.73287 -0.17052 0.46578 -3.99323
SER_137 -4.20351 0.30742 5.3144 -0.02743 0 0.06362 2.67132 -2.49169 -0.01331 -0.15017 -2.73079 -0.55159 0 0 0 0 0 -0.01043 0.01417 0.9291 0 0.30728 0.60126 -0.77834 -0.01894 0.5186 -0.24903
GLU_138 -3.77895 0.28198 4.84758 -0.2169 0.02177 0.29446 1.77634 -2.22627 -0.02047 -0.16298 -1.0304 -0.58438 0 0 0 0 0 -0.03778 0.02068 0 3.09795 -0.31619 0 -2.7348 -0.32766 0.35299 -0.74303
SER_139 -5.19638 0.40375 4.91419 -0.02812 0.00834 0.02717 2.04757 -2.18436 -0.00127 -0.00472 -1.47465 -0.28077 0 0 0 0 0 -0.01536 0.00536 0.98496 0 -0.32013 0.60126 -0.77834 -0.68053 0.37865 -1.59339
LYS_140 -4.56145 0.49536 5.52409 -0.5746 0.15696 0.28004 2.53567 -2.29862 -5e-05 -0.00019 -2.84513 0.05081 0 0 -0.69364 0 0 -0.03532 0.06328 3.67518 0 -0.1228 0 -1.5107 -0.25544 0.49918 0.38262
ASN:CtermProteinFull_141 -1.88396 0.2625 2.86447 -0.19194 0.01563 0.39072 0.72258 -1.26006 -0.01336 -0.15036 -0.69729 -0.68106 0 0 0 0 0 0 0.06909 0 2.29713 0 0 -0.93687 0.10266 0.61151 1.5214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3068 DOMAINID 3489 MODEL 4 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 266.352 tmscore: 0.72973 3imiA_205 prob: 100 ident: 34.97
SSBOND     CYS A    9    CYS A   12                                       2.19  
ATOM      1  N   MET A   1       4.791   2.172 -25.335  1.00 12.620          N  
ATOM      2  CA  MET A   1       5.661   1.004 -25.259  1.00 12.080          C  
ATOM      3  C   MET A   1       6.435   0.855 -26.565  1.00 11.500          C  
ATOM      4  O   MET A   1       5.860   0.470 -27.585  1.00 11.510          O  
ATOM      5  CB  MET A   1       4.841  -0.260 -24.968  1.00 17.130          C  
ATOM      6  CG  MET A   1       5.689  -1.496 -24.783  1.00 17.130          C  
ATOM      7  SD  MET A   1       4.796  -2.976 -24.355  1.00 17.130          S  
ATOM      8  CE  MET A   1       6.196  -4.101 -24.228  1.00 17.130          C  
ATOM      9 1H   MET A   1       3.859   1.887 -25.602  1.00 15.140          H  
ATOM     10 2H   MET A   1       4.760   2.630 -24.435  1.00 15.140          H  
ATOM     11 3H   MET A   1       5.157   2.813 -26.025  1.00 15.140          H  
ATOM     12  HA  MET A   1       6.388   1.154 -24.460  1.00 14.500          H  
ATOM     13 1HB  MET A   1       4.250  -0.117 -24.064  1.00 20.550          H  
ATOM     14 2HB  MET A   1       4.151  -0.448 -25.791  1.00 20.550          H  
ATOM     15 1HG  MET A   1       6.276  -1.691 -25.687  1.00 20.550          H  
ATOM     16 2HG  MET A   1       6.364  -1.294 -23.969  1.00 20.550          H  
ATOM     17 1HE  MET A   1       5.851  -5.097 -23.955  1.00 20.550          H  
ATOM     18 2HE  MET A   1       6.718  -4.148 -25.184  1.00 20.550          H  
ATOM     19 3HE  MET A   1       6.888  -3.741 -23.472  1.00 20.550          H  
ATOM     20  N   GLU A   2       7.723   1.179 -26.531  1.00 11.200          N  
ATOM     21  CA  GLU A   2       8.592   1.112 -27.702  1.00 10.870          C  
ATOM     22  C   GLU A   2       8.946  -0.331 -28.082  1.00 10.000          C  
ATOM     23  O   GLU A   2       8.815  -1.261 -27.280  1.00  9.470          O  
ATOM     24  CB  GLU A   2       9.848   1.979 -27.480  1.00 15.350          C  
ATOM     25  CG  GLU A   2      10.851   1.456 -26.459  1.00 15.350          C  
ATOM     26  CD  GLU A   2      10.459   1.787 -25.009  1.00 15.350          C  
ATOM     27  OE1 GLU A   2       9.399   2.357 -24.833  1.00 15.350          O  
ATOM     28  OE2 GLU A   2      11.191   1.438 -24.091  1.00 15.350          O  
ATOM     29  H   GLU A   2       8.142   1.508 -25.655  1.00 13.440          H  
ATOM     30  HA  GLU A   2       8.051   1.545 -28.544  1.00 13.040          H  
ATOM     31 1HB  GLU A   2      10.380   2.083 -28.426  1.00 18.420          H  
ATOM     32 2HB  GLU A   2       9.547   2.979 -27.171  1.00 18.420          H  
ATOM     33 1HG  GLU A   2      10.949   0.392 -26.594  1.00 18.420          H  
ATOM     34 2HG  GLU A   2      11.821   1.900 -26.671  1.00 18.420          H  
ATOM     35  N   LYS A   3       9.362  -0.517 -29.329  1.00 10.040          N  
ATOM     36  CA  LYS A   3       9.705  -1.841 -29.822  1.00  9.510          C  
ATOM     37  C   LYS A   3      10.691  -2.580 -28.921  1.00  8.620          C  
ATOM     38  O   LYS A   3      11.753  -2.061 -28.569  1.00  8.360          O  
ATOM     39  CB  LYS A   3      10.258  -1.725 -31.245  1.00 13.530          C  
ATOM     40  CG  LYS A   3      10.580  -3.049 -31.931  1.00 13.530          C  
ATOM     41  CD  LYS A   3      11.020  -2.829 -33.381  1.00 13.530          C  
ATOM     42  CE  LYS A   3      11.316  -4.149 -34.086  1.00 13.530          C  
ATOM     43  NZ  LYS A   3      11.729  -3.939 -35.509  1.00 13.530          N  
ATOM     44  H   LYS A   3       9.442   0.278 -29.944  1.00 12.050          H  
ATOM     45  HA  LYS A   3       8.789  -2.431 -29.858  1.00 11.410          H  
ATOM     46 1HB  LYS A   3       9.542  -1.190 -31.868  1.00 16.230          H  
ATOM     47 2HB  LYS A   3      11.175  -1.136 -31.222  1.00 16.230          H  
ATOM     48 1HG  LYS A   3      11.393  -3.535 -31.399  1.00 16.230          H  
ATOM     49 2HG  LYS A   3       9.710  -3.704 -31.906  1.00 16.230          H  
ATOM     50 1HD  LYS A   3      10.233  -2.305 -33.926  1.00 16.230          H  
ATOM     51 2HD  LYS A   3      11.919  -2.213 -33.394  1.00 16.230          H  
ATOM     52 1HE  LYS A   3      12.117  -4.662 -33.557  1.00 16.230          H  
ATOM     53 2HE  LYS A   3      10.423  -4.773 -34.066  1.00 16.230          H  
ATOM     54 1HZ  LYS A   3      11.916  -4.833 -35.943  1.00 16.230          H  
ATOM     55 2HZ  LYS A   3      10.986  -3.473 -36.012  1.00 16.230          H  
ATOM     56 3HZ  LYS A   3      12.563  -3.370 -35.541  1.00 16.230          H  
ATOM     57  N   ASN A   4      10.304  -3.814 -28.584  1.00  8.310          N  
ATOM     58  CA  ASN A   4      11.024  -4.778 -27.753  1.00  7.700          C  
ATOM     59  C   ASN A   4      11.415  -4.303 -26.349  1.00  6.940          C  
ATOM     60  O   ASN A   4      12.454  -4.719 -25.827  1.00  6.760          O  
ATOM     61  CB  ASN A   4      12.257  -5.274 -28.485  1.00 11.020          C  
ATOM     62  CG  ASN A   4      11.919  -6.000 -29.753  1.00 11.020          C  
ATOM     63  OD1 ASN A   4      10.858  -6.631 -29.874  1.00 11.020          O  
ATOM     64  ND2 ASN A   4      12.811  -5.940 -30.707  1.00 11.020          N  
ATOM     65  H   ASN A   4       9.408  -4.112 -28.943  1.00  9.970          H  
ATOM     66  HA  ASN A   4      10.363  -5.634 -27.606  1.00  9.240          H  
ATOM     67 1HB  ASN A   4      12.906  -4.431 -28.724  1.00 13.230          H  
ATOM     68 2HB  ASN A   4      12.820  -5.948 -27.841  1.00 13.230          H  
ATOM     69 1HD2 ASN A   4      12.651  -6.414 -31.572  1.00 13.230          H  
ATOM     70 2HD2 ASN A   4      13.658  -5.426 -30.565  1.00 13.230          H  
ATOM     71  N   THR A   5      10.559  -3.516 -25.699  1.00  6.740          N  
ATOM     72  CA  THR A   5      10.849  -3.059 -24.339  1.00  6.250          C  
ATOM     73  C   THR A   5      10.090  -3.824 -23.277  1.00  5.340          C  
ATOM     74  O   THR A   5       9.410  -4.814 -23.553  1.00  5.220          O  
ATOM     75  CB  THR A   5      10.548  -1.578 -24.178  1.00  8.950          C  
ATOM     76  OG1 THR A   5      11.097  -1.087 -22.951  1.00  8.950          O  
ATOM     77  CG2 THR A   5       9.049  -1.332 -24.153  1.00  8.950          C  
ATOM     78  H   THR A   5       9.730  -3.152 -26.173  1.00  8.090          H  
ATOM     79  HA  THR A   5      11.913  -3.200 -24.154  1.00  7.500          H  
ATOM     80  HB  THR A   5      10.996  -1.066 -24.996  1.00 10.740          H  
ATOM     81  HG1 THR A   5      11.187  -0.097 -23.065  1.00 10.740          H  
ATOM     82 1HG2 THR A   5       8.857  -0.272 -24.060  1.00 10.740          H  
ATOM     83 2HG2 THR A   5       8.614  -1.692 -25.044  1.00 10.740          H  
ATOM     84 3HG2 THR A   5       8.578  -1.829 -23.327  1.00 10.740          H  
ATOM     85  N   THR A   6      10.241  -3.369 -22.043  1.00  4.940          N  
ATOM     86  CA  THR A   6       9.592  -3.994 -20.896  1.00  4.320          C  
ATOM     87  C   THR A   6       8.129  -3.535 -20.818  1.00  3.630          C  
ATOM     88  O   THR A   6       7.836  -2.339 -20.870  1.00  4.070          O  
ATOM     89  CB  THR A   6      10.367  -3.672 -19.590  1.00  6.300          C  
ATOM     90  OG1 THR A   6      11.708  -4.176 -19.702  1.00  6.300          O  
ATOM     91  CG2 THR A   6       9.709  -4.343 -18.371  1.00  6.300          C  
ATOM     92  H   THR A   6      10.802  -2.524 -21.931  1.00  5.930          H  
ATOM     93  HA  THR A   6       9.599  -5.074 -21.039  1.00  5.180          H  
ATOM     94  HB  THR A   6      10.398  -2.592 -19.443  1.00  7.560          H  
ATOM     95  HG1 THR A   6      12.182  -3.683 -20.375  1.00  7.560          H  
ATOM     96 1HG2 THR A   6      10.282  -4.105 -17.472  1.00  7.560          H  
ATOM     97 2HG2 THR A   6       8.692  -3.987 -18.244  1.00  7.560          H  
ATOM     98 3HG2 THR A   6       9.694  -5.420 -18.514  1.00  7.560          H  
ATOM     99  N   SER A   7       7.217  -4.497 -20.667  1.00  2.890          N  
ATOM    100  CA  SER A   7       5.779  -4.243 -20.579  1.00  2.600          C  
ATOM    101  C   SER A   7       5.450  -3.380 -19.383  1.00  2.380          C  
ATOM    102  O   SER A   7       6.166  -3.416 -18.382  1.00  2.680          O  
ATOM    103  CB  SER A   7       5.016  -5.550 -20.456  1.00  3.760          C  
ATOM    104  OG  SER A   7       5.184  -6.358 -21.589  1.00  3.760          O  
ATOM    105  H   SER A   7       7.530  -5.457 -20.639  1.00  3.470          H  
ATOM    106  HA  SER A   7       5.457  -3.716 -21.474  1.00  3.120          H  
ATOM    107 1HB  SER A   7       5.360  -6.083 -19.571  1.00  4.510          H  
ATOM    108 2HB  SER A   7       3.958  -5.335 -20.313  1.00  4.510          H  
ATOM    109  HG  SER A   7       4.659  -7.149 -21.431  1.00  4.510          H  
ATOM    110  N   SER A   8       4.350  -2.623 -19.465  1.00  2.390          N  
ATOM    111  CA  SER A   8       3.953  -1.765 -18.358  1.00  2.480          C  
ATOM    112  C   SER A   8       3.925  -2.562 -17.075  1.00  1.900          C  
ATOM    113  O   SER A   8       3.362  -3.658 -17.003  1.00  2.110          O  
ATOM    114  CB  SER A   8       2.586  -1.164 -18.614  1.00  3.440          C  
ATOM    115  OG  SER A   8       2.597  -0.335 -19.746  1.00  3.440          O  
ATOM    116  H   SER A   8       3.790  -2.621 -20.304  1.00  2.870          H  
ATOM    117  HA  SER A   8       4.689  -0.963 -18.251  1.00  2.980          H  
ATOM    118 1HB  SER A   8       1.857  -1.963 -18.749  1.00  4.120          H  
ATOM    119 2HB  SER A   8       2.279  -0.586 -17.738  1.00  4.120          H  
ATOM    120  HG  SER A   8       1.704   0.018 -19.823  1.00  4.120          H  
ATOM    121  N   CYS A   9       4.538  -1.981 -16.071  1.00  1.510          N  
ATOM    122  CA  CYS A   9       4.704  -2.563 -14.751  1.00  1.120          C  
ATOM    123  C   CYS A   9       3.772  -1.935 -13.715  1.00  1.080          C  
ATOM    124  O   CYS A   9       3.173  -0.887 -13.954  1.00  1.210          O  
ATOM    125  CB  CYS A   9       6.167  -2.398 -14.337  1.00  1.720          C  
ATOM    126  SG  CYS A   9       6.673  -0.700 -13.923  1.00  1.720          S  
ATOM    127  H   CYS A   9       4.955  -1.081 -16.255  1.00  1.810          H  
ATOM    128  HA  CYS A   9       4.486  -3.627 -14.818  1.00  1.340          H  
ATOM    129 1HB  CYS A   9       6.374  -3.028 -13.485  1.00  2.070          H  
ATOM    130 2HB  CYS A   9       6.809  -2.745 -15.153  1.00  2.070          H  
ATOM    131  N   ILE A  10       3.655  -2.552 -12.537  1.00  1.090          N  
ATOM    132  CA  ILE A  10       2.801  -1.994 -11.480  1.00  1.070          C  
ATOM    133  C   ILE A  10       3.273  -0.614 -11.063  1.00  0.920          C  
ATOM    134  O   ILE A  10       2.476   0.301 -10.850  1.00  0.860          O  
ATOM    135  CB  ILE A  10       2.766  -2.893 -10.227  1.00  1.510          C  
ATOM    136  CG1 ILE A  10       2.035  -4.203 -10.567  1.00  1.510          C  
ATOM    137  CG2 ILE A  10       2.054  -2.139  -9.052  1.00  1.510          C  
ATOM    138  CD1 ILE A  10       2.181  -5.294  -9.523  1.00  1.510          C  
ATOM    139  H   ILE A  10       4.144  -3.422 -12.394  1.00  1.310          H  
ATOM    140  HA  ILE A  10       1.788  -1.900 -11.872  1.00  1.280          H  
ATOM    141  HB  ILE A  10       3.780  -3.148  -9.926  1.00  1.810          H  
ATOM    142 1HG1 ILE A  10       0.974  -3.988 -10.696  1.00  1.810          H  
ATOM    143 2HG1 ILE A  10       2.423  -4.584 -11.507  1.00  1.810          H  
ATOM    144 1HG2 ILE A  10       2.026  -2.762  -8.168  1.00  1.810          H  
ATOM    145 2HG2 ILE A  10       2.572  -1.226  -8.797  1.00  1.810          H  
ATOM    146 3HG2 ILE A  10       1.032  -1.891  -9.349  1.00  1.810          H  
ATOM    147 1HD1 ILE A  10       1.639  -6.179  -9.855  1.00  1.810          H  
ATOM    148 2HD1 ILE A  10       3.228  -5.542  -9.400  1.00  1.810          H  
ATOM    149 3HD1 ILE A  10       1.777  -4.972  -8.572  1.00  1.810          H  
ATOM    150  N   PHE A  11       4.570  -0.484 -10.902  1.00  0.900          N  
ATOM    151  CA  PHE A  11       5.162   0.751 -10.449  1.00  0.820          C  
ATOM    152  C   PHE A  11       4.998   1.864 -11.482  1.00  0.750          C  
ATOM    153  O   PHE A  11       4.941   3.044 -11.134  1.00  0.710          O  
ATOM    154  CB  PHE A  11       6.621   0.478 -10.124  1.00  1.180          C  
ATOM    155  CG  PHE A  11       6.805  -0.525  -8.960  1.00  1.180          C  
ATOM    156  CD1 PHE A  11       5.720  -0.982  -8.167  1.00  1.180          C  
ATOM    157  CD2 PHE A  11       8.049  -1.027  -8.659  1.00  1.180          C  
ATOM    158  CE1 PHE A  11       5.900  -1.891  -7.179  1.00  1.180          C  
ATOM    159  CE2 PHE A  11       8.205  -1.943  -7.656  1.00  1.180          C  
ATOM    160  CZ  PHE A  11       7.141  -2.379  -6.927  1.00  1.180          C  
ATOM    161  H   PHE A  11       5.156  -1.291 -11.066  1.00  1.080          H  
ATOM    162  HA  PHE A  11       4.652   1.084  -9.557  1.00  0.980          H  
ATOM    163 1HB  PHE A  11       7.104   0.065 -11.003  1.00  1.420          H  
ATOM    164 2HB  PHE A  11       7.127   1.383  -9.886  1.00  1.420          H  
ATOM    165  HD1 PHE A  11       4.723  -0.639  -8.331  1.00  1.420          H  
ATOM    166  HD2 PHE A  11       8.911  -0.704  -9.220  1.00  1.420          H  
ATOM    167  HE1 PHE A  11       5.049  -2.235  -6.591  1.00  1.420          H  
ATOM    168  HE2 PHE A  11       9.173  -2.337  -7.435  1.00  1.420          H  
ATOM    169  HZ  PHE A  11       7.290  -3.112  -6.137  1.00  1.420          H  
ATOM    170  N   CYS A  12       4.861   1.478 -12.742  1.00  0.780          N  
ATOM    171  CA  CYS A  12       4.698   2.376 -13.867  1.00  0.760          C  
ATOM    172  C   CYS A  12       3.330   3.037 -13.711  1.00  0.650          C  
ATOM    173  O   CYS A  12       3.200   4.257 -13.865  1.00  0.660          O  
ATOM    174  CB  CYS A  12       4.727   1.578 -15.175  1.00  1.070          C  
ATOM    175  SG  CYS A  12       6.329   0.728 -15.543  1.00  1.070          S  
ATOM    176  H   CYS A  12       4.907   0.487 -12.941  1.00  0.940          H  
ATOM    177  HA  CYS A  12       5.486   3.129 -13.856  1.00  0.910          H  
ATOM    178 1HB  CYS A  12       3.930   0.872 -15.210  1.00  1.290          H  
ATOM    179 2HB  CYS A  12       4.544   2.270 -15.992  1.00  1.290          H  
ATOM    180  N   ASP A  13       2.321   2.215 -13.356  1.00  0.610          N  
ATOM    181  CA  ASP A  13       0.965   2.704 -13.084  1.00  0.550          C  
ATOM    182  C   ASP A  13       0.967   3.674 -11.903  1.00  0.510          C  
ATOM    183  O   ASP A  13       0.261   4.698 -11.915  1.00  0.520          O  
ATOM    184  CB  ASP A  13       0.010   1.530 -12.807  1.00  0.790          C  
ATOM    185  CG  ASP A  13      -0.461   0.759 -14.059  1.00  0.790          C  
ATOM    186  OD1 ASP A  13      -0.506   1.343 -15.137  1.00  0.790          O  
ATOM    187  OD2 ASP A  13      -0.775  -0.396 -13.920  1.00  0.790          O  
ATOM    188  H   ASP A  13       2.513   1.203 -13.342  1.00  0.730          H  
ATOM    189  HA  ASP A  13       0.612   3.236 -13.964  1.00  0.660          H  
ATOM    190 1HB  ASP A  13       0.488   0.827 -12.138  1.00  0.950          H  
ATOM    191 2HB  ASP A  13      -0.861   1.906 -12.296  1.00  0.950          H  
ATOM    192  N   ILE A  14       1.793   3.383 -10.889  1.00  0.540          N  
ATOM    193  CA  ILE A  14       1.895   4.273  -9.730  1.00  0.570          C  
ATOM    194  C   ILE A  14       2.411   5.639 -10.172  1.00  0.560          C  
ATOM    195  O   ILE A  14       1.844   6.665  -9.789  1.00  0.580          O  
ATOM    196  CB  ILE A  14       2.758   3.676  -8.586  1.00  0.790          C  
ATOM    197  CG1 ILE A  14       1.999   2.448  -7.989  1.00  0.790          C  
ATOM    198  CG2 ILE A  14       3.080   4.755  -7.503  1.00  0.790          C  
ATOM    199  CD1 ILE A  14       2.792   1.579  -7.051  1.00  0.790          C  
ATOM    200  H   ILE A  14       2.298   2.488 -10.930  1.00  0.650          H  
ATOM    201  HA  ILE A  14       0.898   4.425  -9.325  1.00  0.680          H  
ATOM    202  HB  ILE A  14       3.689   3.310  -8.997  1.00  0.940          H  
ATOM    203 1HG1 ILE A  14       1.119   2.810  -7.460  1.00  0.940          H  
ATOM    204 2HG1 ILE A  14       1.672   1.817  -8.817  1.00  0.940          H  
ATOM    205 1HG2 ILE A  14       3.686   4.331  -6.713  1.00  0.940          H  
ATOM    206 2HG2 ILE A  14       3.628   5.583  -7.949  1.00  0.940          H  
ATOM    207 3HG2 ILE A  14       2.149   5.129  -7.077  1.00  0.940          H  
ATOM    208 1HD1 ILE A  14       2.168   0.754  -6.709  1.00  0.940          H  
ATOM    209 2HD1 ILE A  14       3.648   1.187  -7.554  1.00  0.940          H  
ATOM    210 3HD1 ILE A  14       3.112   2.158  -6.203  1.00  0.940          H  
ATOM    211  N   VAL A  15       3.456   5.643 -11.001  1.00  0.570          N  
ATOM    212  CA  VAL A  15       4.031   6.880 -11.528  1.00  0.600          C  
ATOM    213  C   VAL A  15       3.042   7.673 -12.373  1.00  0.610          C  
ATOM    214  O   VAL A  15       2.974   8.900 -12.265  1.00  0.700          O  
ATOM    215  CB  VAL A  15       5.301   6.592 -12.353  1.00  0.830          C  
ATOM    216  CG1 VAL A  15       5.782   7.871 -13.073  1.00  0.830          C  
ATOM    217  CG2 VAL A  15       6.394   6.066 -11.425  1.00  0.830          C  
ATOM    218  H   VAL A  15       3.883   4.740 -11.233  1.00  0.680          H  
ATOM    219  HA  VAL A  15       4.306   7.500 -10.701  1.00  0.720          H  
ATOM    220  HB  VAL A  15       5.073   5.840 -13.108  1.00  0.990          H  
ATOM    221 1HG1 VAL A  15       6.672   7.641 -13.652  1.00  0.990          H  
ATOM    222 2HG1 VAL A  15       5.019   8.246 -13.747  1.00  0.990          H  
ATOM    223 3HG1 VAL A  15       6.012   8.635 -12.335  1.00  0.990          H  
ATOM    224 1HG2 VAL A  15       7.289   5.832 -12.004  1.00  0.990          H  
ATOM    225 2HG2 VAL A  15       6.638   6.811 -10.677  1.00  0.990          H  
ATOM    226 3HG2 VAL A  15       6.053   5.175 -10.935  1.00  0.990          H  
ATOM    227  N   GLN A  16       2.290   6.988 -13.234  1.00  0.540          N  
ATOM    228  CA  GLN A  16       1.338   7.681 -14.091  1.00  0.590          C  
ATOM    229  C   GLN A  16      -0.007   7.995 -13.417  1.00  0.580          C  
ATOM    230  O   GLN A  16      -0.765   8.820 -13.929  1.00  0.630          O  
ATOM    231  CB  GLN A  16       1.101   6.864 -15.362  1.00  0.810          C  
ATOM    232  CG  GLN A  16       2.346   6.691 -16.223  1.00  0.810          C  
ATOM    233  CD  GLN A  16       2.879   8.009 -16.727  1.00  0.810          C  
ATOM    234  OE1 GLN A  16       2.137   8.794 -17.320  1.00  0.810          O  
ATOM    235  NE2 GLN A  16       4.156   8.268 -16.500  1.00  0.810          N  
ATOM    236  H   GLN A  16       2.420   5.975 -13.317  1.00  0.650          H  
ATOM    237  HA  GLN A  16       1.780   8.634 -14.376  1.00  0.710          H  
ATOM    238 1HB  GLN A  16       0.747   5.866 -15.084  1.00  0.970          H  
ATOM    239 2HB  GLN A  16       0.326   7.334 -15.962  1.00  0.970          H  
ATOM    240 1HG  GLN A  16       3.123   6.216 -15.625  1.00  0.970          H  
ATOM    241 2HG  GLN A  16       2.100   6.067 -17.081  1.00  0.970          H  
ATOM    242 1HE2 GLN A  16       4.557   9.131 -16.813  1.00  0.970          H  
ATOM    243 2HE2 GLN A  16       4.724   7.602 -16.007  1.00  0.970          H  
ATOM    244  N   GLY A  17      -0.301   7.386 -12.258  1.00  0.610          N  
ATOM    245  CA  GLY A  17      -1.549   7.655 -11.554  1.00  0.650          C  
ATOM    246  C   GLY A  17      -2.743   6.884 -12.110  1.00  0.710          C  
ATOM    247  O   GLY A  17      -3.889   7.312 -11.966  1.00  0.810          O  
ATOM    248  H   GLY A  17       0.314   6.668 -11.871  1.00  0.730          H  
ATOM    249 1HA  GLY A  17      -1.414   7.399 -10.503  1.00  0.780          H  
ATOM    250 2HA  GLY A  17      -1.757   8.722 -11.593  1.00  0.780          H  
ATOM    251  N   SER A  18      -2.478   5.764 -12.785  1.00  0.690          N  
ATOM    252  CA  SER A  18      -3.528   4.938 -13.386  1.00  0.810          C  
ATOM    253  C   SER A  18      -4.139   3.970 -12.367  1.00  0.870          C  
ATOM    254  O   SER A  18      -5.114   3.269 -12.651  1.00  1.060          O  
ATOM    255  CB  SER A  18      -2.962   4.168 -14.557  1.00  1.090          C  
ATOM    256  OG  SER A  18      -2.020   3.280 -14.091  1.00  1.090          O  
ATOM    257  H   SER A  18      -1.512   5.423 -12.827  1.00  0.830          H  
ATOM    258  HA  SER A  18      -4.319   5.597 -13.749  1.00  0.970          H  
ATOM    259 1HB  SER A  18      -3.756   3.631 -15.071  1.00  1.300          H  
ATOM    260 2HB  SER A  18      -2.504   4.856 -15.268  1.00  1.300          H  
ATOM    261  HG  SER A  18      -1.668   2.749 -14.854  1.00  1.300          H  
ATOM    262  N   ILE A  19      -3.527   3.920 -11.188  1.00  0.810          N  
ATOM    263  CA  ILE A  19      -3.895   3.030 -10.096  1.00  0.930          C  
ATOM    264  C   ILE A  19      -4.273   3.833  -8.852  1.00  0.900          C  
ATOM    265  O   ILE A  19      -3.592   4.799  -8.502  1.00  0.860          O  
ATOM    266  CB  ILE A  19      -2.710   2.075  -9.803  1.00  1.250          C  
ATOM    267  CG1 ILE A  19      -3.070   1.026  -8.726  1.00  1.250          C  
ATOM    268  CG2 ILE A  19      -1.476   2.891  -9.383  1.00  1.250          C  
ATOM    269  CD1 ILE A  19      -2.079  -0.150  -8.627  1.00  1.250          C  
ATOM    270  H   ILE A  19      -2.760   4.560 -11.064  1.00  0.970          H  
ATOM    271  HA  ILE A  19      -4.759   2.441 -10.400  1.00  1.120          H  
ATOM    272  HB  ILE A  19      -2.483   1.533 -10.715  1.00  1.500          H  
ATOM    273 1HG1 ILE A  19      -3.114   1.516  -7.748  1.00  1.500          H  
ATOM    274 2HG1 ILE A  19      -4.053   0.618  -8.955  1.00  1.500          H  
ATOM    275 1HG2 ILE A  19      -0.643   2.231  -9.237  1.00  1.500          H  
ATOM    276 2HG2 ILE A  19      -1.236   3.595 -10.158  1.00  1.500          H  
ATOM    277 3HG2 ILE A  19      -1.658   3.428  -8.458  1.00  1.500          H  
ATOM    278 1HD1 ILE A  19      -2.418  -0.840  -7.853  1.00  1.500          H  
ATOM    279 2HD1 ILE A  19      -2.034  -0.673  -9.586  1.00  1.500          H  
ATOM    280 3HD1 ILE A  19      -1.087   0.207  -8.369  1.00  1.500          H  
ATOM    281  N   THR A  20      -5.353   3.444  -8.181  1.00  0.930          N  
ATOM    282  CA  THR A  20      -5.729   4.112  -6.942  1.00  0.940          C  
ATOM    283  C   THR A  20      -4.625   3.895  -5.911  1.00  0.920          C  
ATOM    284  O   THR A  20      -4.261   2.751  -5.625  1.00  1.050          O  
ATOM    285  CB  THR A  20      -7.067   3.563  -6.396  1.00  1.310          C  
ATOM    286  OG1 THR A  20      -8.098   3.746  -7.379  1.00  1.310          O  
ATOM    287  CG2 THR A  20      -7.459   4.305  -5.115  1.00  1.310          C  
ATOM    288  H   THR A  20      -5.911   2.674  -8.518  1.00  1.120          H  
ATOM    289  HA  THR A  20      -5.826   5.182  -7.127  1.00  1.130          H  
ATOM    290  HB  THR A  20      -6.962   2.498  -6.183  1.00  1.570          H  
ATOM    291  HG1 THR A  20      -8.890   3.271  -7.105  1.00  1.570          H  
ATOM    292 1HG2 THR A  20      -8.405   3.909  -4.748  1.00  1.570          H  
ATOM    293 2HG2 THR A  20      -6.696   4.168  -4.349  1.00  1.570          H  
ATOM    294 3HG2 THR A  20      -7.569   5.365  -5.331  1.00  1.570          H  
ATOM    295  N   SER A  21      -4.156   4.970  -5.284  1.00  0.880          N  
ATOM    296  CA  SER A  21      -3.091   4.854  -4.298  1.00  1.010          C  
ATOM    297  C   SER A  21      -3.051   6.037  -3.342  1.00  1.010          C  
ATOM    298  O   SER A  21      -3.739   7.043  -3.534  1.00  1.010          O  
ATOM    299  CB  SER A  21      -1.744   4.740  -4.995  1.00  1.360          C  
ATOM    300  OG  SER A  21      -1.400   5.946  -5.617  1.00  1.360          O  
ATOM    301  H   SER A  21      -4.499   5.885  -5.539  1.00  1.060          H  
ATOM    302  HA  SER A  21      -3.262   3.952  -3.711  1.00  1.210          H  
ATOM    303 1HB  SER A  21      -0.976   4.471  -4.271  1.00  1.630          H  
ATOM    304 2HB  SER A  21      -1.786   3.944  -5.741  1.00  1.630          H  
ATOM    305  HG  SER A  21      -0.565   5.786  -6.058  1.00  1.630          H  
ATOM    306  N   TYR A  22      -2.235   5.897  -2.301  1.00  1.180          N  
ATOM    307  CA  TYR A  22      -1.984   6.942  -1.317  1.00  1.330          C  
ATOM    308  C   TYR A  22      -0.485   7.197  -1.357  1.00  1.040          C  
ATOM    309  O   TYR A  22       0.274   6.299  -1.721  1.00  1.260          O  
ATOM    310  CB  TYR A  22      -2.399   6.498   0.078  1.00  1.800          C  
ATOM    311  CG  TYR A  22      -3.831   6.154   0.267  1.00  1.800          C  
ATOM    312  CD1 TYR A  22      -4.241   4.849   0.041  1.00  1.800          C  
ATOM    313  CD2 TYR A  22      -4.736   7.102   0.693  1.00  1.800          C  
ATOM    314  CE1 TYR A  22      -5.554   4.496   0.229  1.00  1.800          C  
ATOM    315  CE2 TYR A  22      -6.060   6.749   0.885  1.00  1.800          C  
ATOM    316  CZ  TYR A  22      -6.467   5.451   0.656  1.00  1.800          C  
ATOM    317  OH  TYR A  22      -7.780   5.093   0.853  1.00  1.800          O  
ATOM    318  H   TYR A  22      -1.731   5.027  -2.212  1.00  1.420          H  
ATOM    319  HA  TYR A  22      -2.505   7.857  -1.599  1.00  1.600          H  
ATOM    320 1HB  TYR A  22      -1.862   5.642   0.306  1.00  2.160          H  
ATOM    321 2HB  TYR A  22      -2.124   7.261   0.808  1.00  2.160          H  
ATOM    322  HD1 TYR A  22      -3.520   4.103  -0.288  1.00  2.160          H  
ATOM    323  HD2 TYR A  22      -4.412   8.126   0.879  1.00  2.160          H  
ATOM    324  HE1 TYR A  22      -5.874   3.469   0.053  1.00  2.160          H  
ATOM    325  HE2 TYR A  22      -6.779   7.494   1.223  1.00  2.160          H  
ATOM    326  HH  TYR A  22      -8.276   5.853   1.168  1.00  2.160          H  
ATOM    327  N   LYS A  23      -0.045   8.402  -0.998  1.00  0.820          N  
ATOM    328  CA  LYS A  23       1.383   8.729  -1.023  1.00  0.650          C  
ATOM    329  C   LYS A  23       1.916   9.347   0.267  1.00  0.600          C  
ATOM    330  O   LYS A  23       1.169   9.937   1.048  1.00  0.690          O  
ATOM    331  CB  LYS A  23       1.673   9.678  -2.187  1.00  0.980          C  
ATOM    332  CG  LYS A  23       1.441   9.085  -3.582  1.00  0.980          C  
ATOM    333  CD  LYS A  23       1.708  10.132  -4.660  1.00  0.980          C  
ATOM    334  CE  LYS A  23       1.549   9.574  -6.069  1.00  0.980          C  
ATOM    335  NZ  LYS A  23       1.693  10.652  -7.093  1.00  0.980          N  
ATOM    336  H   LYS A  23      -0.709   9.105  -0.702  1.00  0.980          H  
ATOM    337  HA  LYS A  23       1.941   7.811  -1.188  1.00  0.780          H  
ATOM    338 1HB  LYS A  23       1.054  10.567  -2.091  1.00  1.170          H  
ATOM    339 2HB  LYS A  23       2.718   9.999  -2.137  1.00  1.170          H  
ATOM    340 1HG  LYS A  23       2.106   8.229  -3.726  1.00  1.170          H  
ATOM    341 2HG  LYS A  23       0.412   8.739  -3.669  1.00  1.170          H  
ATOM    342 1HD  LYS A  23       1.017  10.966  -4.535  1.00  1.170          H  
ATOM    343 2HD  LYS A  23       2.729  10.511  -4.555  1.00  1.170          H  
ATOM    344 1HE  LYS A  23       2.321   8.832  -6.236  1.00  1.170          H  
ATOM    345 2HE  LYS A  23       0.574   9.101  -6.179  1.00  1.170          H  
ATOM    346 1HZ  LYS A  23       1.613  10.266  -8.021  1.00  1.170          H  
ATOM    347 2HZ  LYS A  23       0.977  11.348  -6.957  1.00  1.170          H  
ATOM    348 3HZ  LYS A  23       2.613  11.115  -7.000  1.00  1.170          H  
ATOM    349  N   ILE A  24       3.230   9.218   0.450  1.00  0.580          N  
ATOM    350  CA  ILE A  24       3.999   9.822   1.538  1.00  0.620          C  
ATOM    351  C   ILE A  24       4.588  11.154   1.064  1.00  0.680          C  
ATOM    352  O   ILE A  24       4.516  12.166   1.772  1.00  0.860          O  
ATOM    353  CB  ILE A  24       5.127   8.871   2.015  1.00  0.850          C  
ATOM    354  CG1 ILE A  24       4.500   7.593   2.621  1.00  0.850          C  
ATOM    355  CG2 ILE A  24       6.081   9.583   3.018  1.00  0.850          C  
ATOM    356  CD1 ILE A  24       5.491   6.452   2.852  1.00  0.850          C  
ATOM    357  H   ILE A  24       3.748   8.692  -0.252  1.00  0.700          H  
ATOM    358  HA  ILE A  24       3.327  10.018   2.374  1.00  0.740          H  
ATOM    359  HB  ILE A  24       5.694   8.562   1.165  1.00  1.020          H  
ATOM    360 1HG1 ILE A  24       4.042   7.849   3.579  1.00  1.020          H  
ATOM    361 2HG1 ILE A  24       3.717   7.249   1.963  1.00  1.020          H  
ATOM    362 1HG2 ILE A  24       6.874   8.917   3.326  1.00  1.020          H  
ATOM    363 2HG2 ILE A  24       6.529  10.457   2.552  1.00  1.020          H  
ATOM    364 3HG2 ILE A  24       5.512   9.899   3.896  1.00  1.020          H  
ATOM    365 1HD1 ILE A  24       4.958   5.603   3.273  1.00  1.020          H  
ATOM    366 2HD1 ILE A  24       5.953   6.160   1.911  1.00  1.020          H  
ATOM    367 3HD1 ILE A  24       6.267   6.751   3.536  1.00  1.020          H  
ATOM    368  N   GLY A  25       5.196  11.139  -0.125  1.00  0.600          N  
ATOM    369  CA  GLY A  25       5.855  12.327  -0.676  1.00  0.650          C  
ATOM    370  C   GLY A  25       6.571  12.061  -1.999  1.00  0.550          C  
ATOM    371  O   GLY A  25       6.556  10.942  -2.514  1.00  0.560          O  
ATOM    372  H   GLY A  25       5.195  10.260  -0.647  1.00  0.720          H  
ATOM    373 1HA  GLY A  25       5.112  13.111  -0.822  1.00  0.780          H  
ATOM    374 2HA  GLY A  25       6.572  12.705   0.051  1.00  0.780          H  
ATOM    375  N   GLU A  26       7.161  13.105  -2.575  1.00  0.590          N  
ATOM    376  CA  GLU A  26       7.864  12.977  -3.852  1.00  0.520          C  
ATOM    377  C   GLU A  26       9.167  13.770  -3.901  1.00  0.490          C  
ATOM    378  O   GLU A  26       9.359  14.738  -3.161  1.00  0.580          O  
ATOM    379  CB  GLU A  26       6.985  13.408  -5.043  1.00  0.760          C  
ATOM    380  CG  GLU A  26       5.704  12.572  -5.286  1.00  0.760          C  
ATOM    381  CD  GLU A  26       4.968  12.952  -6.587  1.00  0.760          C  
ATOM    382  OE1 GLU A  26       5.413  13.851  -7.260  1.00  0.760          O  
ATOM    383  OE2 GLU A  26       3.978  12.319  -6.914  1.00  0.760          O  
ATOM    384  H   GLU A  26       7.141  14.006  -2.112  1.00  0.710          H  
ATOM    385  HA  GLU A  26       8.124  11.926  -3.996  1.00  0.620          H  
ATOM    386 1HB  GLU A  26       6.685  14.445  -4.912  1.00  0.910          H  
ATOM    387 2HB  GLU A  26       7.583  13.356  -5.959  1.00  0.910          H  
ATOM    388 1HG  GLU A  26       5.974  11.525  -5.318  1.00  0.910          H  
ATOM    389 2HG  GLU A  26       5.028  12.713  -4.447  1.00  0.910          H  
ATOM    390  N   ASN A  27      10.056  13.363  -4.799  1.00  0.500          N  
ATOM    391  CA  ASN A  27      11.287  14.083  -5.130  1.00  0.590          C  
ATOM    392  C   ASN A  27      11.280  14.306  -6.639  1.00  0.570          C  
ATOM    393  O   ASN A  27      10.392  13.801  -7.333  1.00  0.650          O  
ATOM    394  CB  ASN A  27      12.553  13.382  -4.650  1.00  0.790          C  
ATOM    395  CG  ASN A  27      12.886  13.552  -3.138  1.00  0.790          C  
ATOM    396  OD1 ASN A  27      13.964  13.096  -2.741  1.00  0.790          O  
ATOM    397  ND2 ASN A  27      12.047  14.172  -2.334  1.00  0.790          N  
ATOM    398  H   ASN A  27       9.817  12.514  -5.321  1.00  0.600          H  
ATOM    399  HA  ASN A  27      11.261  15.074  -4.672  1.00  0.710          H  
ATOM    400 1HB  ASN A  27      12.457  12.314  -4.857  1.00  0.950          H  
ATOM    401 2HB  ASN A  27      13.405  13.736  -5.226  1.00  0.950          H  
ATOM    402 1HD2 ASN A  27      12.266  14.241  -1.340  1.00  0.950          H  
ATOM    403 2HD2 ASN A  27      11.162  14.535  -2.674  1.00  0.950          H  
ATOM    404  N   GLU A  28      12.301  14.959  -7.184  1.00  0.630          N  
ATOM    405  CA  GLU A  28      12.283  15.306  -8.603  1.00  0.750          C  
ATOM    406  C   GLU A  28      12.075  14.132  -9.546  1.00  0.690          C  
ATOM    407  O   GLU A  28      11.378  14.275 -10.564  1.00  0.920          O  
ATOM    408  CB  GLU A  28      13.586  16.018  -8.968  1.00  1.000          C  
ATOM    409  CG  GLU A  28      13.754  17.390  -8.307  1.00  1.000          C  
ATOM    410  CD  GLU A  28      14.271  17.307  -6.894  1.00  1.000          C  
ATOM    411  OE1 GLU A  28      14.520  16.207  -6.439  1.00  1.000          O  
ATOM    412  OE2 GLU A  28      14.400  18.323  -6.265  1.00  1.000          O  
ATOM    413  H   GLU A  28      13.066  15.309  -6.599  1.00  0.760          H  
ATOM    414  HA  GLU A  28      11.462  16.004  -8.758  1.00  0.900          H  
ATOM    415 1HB  GLU A  28      14.436  15.393  -8.692  1.00  1.200          H  
ATOM    416 2HB  GLU A  28      13.629  16.159 -10.050  1.00  1.200          H  
ATOM    417 1HG  GLU A  28      14.450  17.979  -8.902  1.00  1.200          H  
ATOM    418 2HG  GLU A  28      12.792  17.902  -8.310  1.00  1.200          H  
ATOM    419  N   HIS A  29      12.629  12.974  -9.209  1.00  0.480          N  
ATOM    420  CA  HIS A  29      12.485  11.819 -10.065  1.00  0.460          C  
ATOM    421  C   HIS A  29      12.004  10.572  -9.316  1.00  0.420          C  
ATOM    422  O   HIS A  29      12.315   9.459  -9.750  1.00  0.480          O  
ATOM    423  CB  HIS A  29      13.812  11.529 -10.753  1.00  0.650          C  
ATOM    424  CG  HIS A  29      14.332  12.664 -11.559  1.00  0.650          C  
ATOM    425  ND1 HIS A  29      13.786  13.047 -12.763  1.00  0.650          N  
ATOM    426  CD2 HIS A  29      15.356  13.513 -11.318  1.00  0.650          C  
ATOM    427  CE1 HIS A  29      14.453  14.088 -13.229  1.00  0.650          C  
ATOM    428  NE2 HIS A  29      15.407  14.397 -12.368  1.00  0.650          N  
ATOM    429  H   HIS A  29      13.182  12.921  -8.367  1.00  0.580          H  
ATOM    430  HA  HIS A  29      11.761  12.034 -10.837  1.00  0.550          H  
ATOM    431 1HB  HIS A  29      14.542  11.299 -10.027  1.00  0.780          H  
ATOM    432 2HB  HIS A  29      13.697  10.668 -11.398  1.00  0.780          H  
ATOM    433  HD1 HIS A  29      12.896  12.769 -13.122  1.00  0.780          H  
ATOM    434  HD2 HIS A  29      16.067  13.597 -10.494  1.00  0.780          H  
ATOM    435  HE1 HIS A  29      14.173  14.544 -14.177  1.00  0.780          H  
ATOM    436  N   ALA A  30      11.258  10.724  -8.201  1.00  0.400          N  
ATOM    437  CA  ALA A  30      10.801   9.524  -7.462  1.00  0.380          C  
ATOM    438  C   ALA A  30       9.541   9.732  -6.576  1.00  0.390          C  
ATOM    439  O   ALA A  30       9.298  10.809  -6.025  1.00  0.400          O  
ATOM    440  CB  ALA A  30      11.944   8.998  -6.589  1.00  0.540          C  
ATOM    441  H   ALA A  30      10.992  11.666  -7.895  1.00  0.480          H  
ATOM    442  HA  ALA A  30      10.548   8.766  -8.202  1.00  0.460          H  
ATOM    443 1HB  ALA A  30      11.619   8.087  -6.100  1.00  0.650          H  
ATOM    444 2HB  ALA A  30      12.812   8.784  -7.208  1.00  0.650          H  
ATOM    445 3HB  ALA A  30      12.213   9.739  -5.837  1.00  0.650          H  
ATOM    446  N   ILE A  31       8.789   8.636  -6.373  1.00  0.410          N  
ATOM    447  CA  ILE A  31       7.587   8.581  -5.517  1.00  0.430          C  
ATOM    448  C   ILE A  31       7.690   7.711  -4.268  1.00  0.470          C  
ATOM    449  O   ILE A  31       8.038   6.531  -4.328  1.00  0.500          O  
ATOM    450  CB  ILE A  31       6.370   8.050  -6.310  1.00  0.590          C  
ATOM    451  CG1 ILE A  31       6.060   9.016  -7.453  1.00  0.590          C  
ATOM    452  CG2 ILE A  31       5.119   7.801  -5.352  1.00  0.590          C  
ATOM    453  CD1 ILE A  31       5.074   8.498  -8.418  1.00  0.590          C  
ATOM    454  H   ILE A  31       9.055   7.797  -6.882  1.00  0.490          H  
ATOM    455  HA  ILE A  31       7.369   9.595  -5.187  1.00  0.520          H  
ATOM    456  HB  ILE A  31       6.642   7.102  -6.774  1.00  0.710          H  
ATOM    457 1HG1 ILE A  31       5.690   9.953  -7.047  1.00  0.710          H  
ATOM    458 2HG1 ILE A  31       6.980   9.216  -7.998  1.00  0.710          H  
ATOM    459 1HG2 ILE A  31       4.286   7.410  -5.915  1.00  0.710          H  
ATOM    460 2HG2 ILE A  31       5.359   7.075  -4.579  1.00  0.710          H  
ATOM    461 3HG2 ILE A  31       4.828   8.743  -4.882  1.00  0.710          H  
ATOM    462 1HD1 ILE A  31       4.932   9.235  -9.212  1.00  0.710          H  
ATOM    463 2HD1 ILE A  31       5.466   7.575  -8.829  1.00  0.710          H  
ATOM    464 3HD1 ILE A  31       4.121   8.304  -7.949  1.00  0.710          H  
ATOM    465  N   ALA A  32       7.336   8.301  -3.127  1.00  0.500          N  
ATOM    466  CA  ALA A  32       7.317   7.615  -1.842  1.00  0.580          C  
ATOM    467  C   ALA A  32       5.927   7.212  -1.436  1.00  0.550          C  
ATOM    468  O   ALA A  32       5.050   8.079  -1.316  1.00  0.560          O  
ATOM    469  CB  ALA A  32       7.814   8.526  -0.752  1.00  0.780          C  
ATOM    470  H   ALA A  32       7.068   9.289  -3.143  1.00  0.600          H  
ATOM    471  HA  ALA A  32       7.933   6.716  -1.913  1.00  0.700          H  
ATOM    472 1HB  ALA A  32       7.762   8.005   0.181  1.00  0.940          H  
ATOM    473 2HB  ALA A  32       8.797   8.817  -0.951  1.00  0.940          H  
ATOM    474 3HB  ALA A  32       7.199   9.392  -0.692  1.00  0.940          H  
ATOM    475  N   PHE A  33       5.726   5.937  -1.123  1.00  0.560          N  
ATOM    476  CA  PHE A  33       4.415   5.523  -0.637  1.00  0.620          C  
ATOM    477  C   PHE A  33       4.591   4.275   0.245  1.00  0.560          C  
ATOM    478  O   PHE A  33       5.623   3.605   0.167  1.00  0.500          O  
ATOM    479  CB  PHE A  33       3.499   5.254  -1.833  1.00  0.840          C  
ATOM    480  CG  PHE A  33       3.792   4.013  -2.552  1.00  0.840          C  
ATOM    481  CD1 PHE A  33       2.935   2.960  -2.396  1.00  0.840          C  
ATOM    482  CD2 PHE A  33       4.925   3.829  -3.296  1.00  0.840          C  
ATOM    483  CE1 PHE A  33       3.155   1.764  -2.971  1.00  0.840          C  
ATOM    484  CE2 PHE A  33       5.153   2.625  -3.855  1.00  0.840          C  
ATOM    485  CZ  PHE A  33       4.257   1.587  -3.698  1.00  0.840          C  
ATOM    486  H   PHE A  33       6.474   5.248  -1.281  1.00  0.670          H  
ATOM    487  HA  PHE A  33       3.982   6.319  -0.041  1.00  0.740          H  
ATOM    488 1HB  PHE A  33       2.472   5.208  -1.498  1.00  1.010          H  
ATOM    489 2HB  PHE A  33       3.564   6.078  -2.541  1.00  1.010          H  
ATOM    490  HD1 PHE A  33       2.043   3.100  -1.787  1.00  1.010          H  
ATOM    491  HD2 PHE A  33       5.652   4.633  -3.423  1.00  1.010          H  
ATOM    492  HE1 PHE A  33       2.444   0.954  -2.824  1.00  1.010          H  
ATOM    493  HE2 PHE A  33       6.052   2.485  -4.408  1.00  1.010          H  
ATOM    494  HZ  PHE A  33       4.432   0.625  -4.153  1.00  1.010          H  
ATOM    495  N   LEU A  34       3.609   3.977   1.097  1.00  0.640          N  
ATOM    496  CA  LEU A  34       3.618   2.751   1.899  1.00  0.620          C  
ATOM    497  C   LEU A  34       3.390   1.576   0.964  1.00  0.700          C  
ATOM    498  O   LEU A  34       2.465   1.603   0.142  1.00  0.780          O  
ATOM    499  CB  LEU A  34       2.488   2.743   2.924  1.00  0.880          C  
ATOM    500  CG  LEU A  34       2.448   1.650   3.937  1.00  0.880          C  
ATOM    501  CD1 LEU A  34       3.553   1.807   4.957  1.00  0.880          C  
ATOM    502  CD2 LEU A  34       1.111   1.659   4.543  1.00  0.880          C  
ATOM    503  H   LEU A  34       2.820   4.597   1.162  1.00  0.770          H  
ATOM    504  HA  LEU A  34       4.578   2.640   2.378  1.00  0.740          H  
ATOM    505 1HB  LEU A  34       2.448   3.700   3.440  1.00  1.050          H  
ATOM    506 2HB  LEU A  34       1.603   2.592   2.402  1.00  1.050          H  
ATOM    507  HG  LEU A  34       2.599   0.688   3.438  1.00  1.050          H  
ATOM    508 1HD1 LEU A  34       3.495   0.987   5.661  1.00  1.050          H  
ATOM    509 2HD1 LEU A  34       4.516   1.792   4.489  1.00  1.050          H  
ATOM    510 3HD1 LEU A  34       3.423   2.737   5.474  1.00  1.050          H  
ATOM    511 1HD2 LEU A  34       1.056   0.848   5.248  1.00  1.050          H  
ATOM    512 2HD2 LEU A  34       0.933   2.600   5.038  1.00  1.050          H  
ATOM    513 3HD2 LEU A  34       0.357   1.519   3.773  1.00  1.050          H  
ATOM    514  N   ASP A  35       4.184   0.521   1.126  1.00  0.800          N  
ATOM    515  CA  ASP A  35       4.077  -0.666   0.292  1.00  0.930          C  
ATOM    516  C   ASP A  35       2.733  -1.350   0.452  1.00  0.800          C  
ATOM    517  O   ASP A  35       2.316  -1.645   1.565  1.00  0.770          O  
ATOM    518  CB  ASP A  35       5.192  -1.659   0.583  1.00  1.250          C  
ATOM    519  CG  ASP A  35       5.192  -2.845  -0.374  1.00  1.250          C  
ATOM    520  OD1 ASP A  35       4.280  -2.918  -1.191  1.00  1.250          O  
ATOM    521  OD2 ASP A  35       6.068  -3.661  -0.288  1.00  1.250          O  
ATOM    522  H   ASP A  35       4.877   0.504   1.879  1.00  0.960          H  
ATOM    523  HA  ASP A  35       4.174  -0.353  -0.748  1.00  1.120          H  
ATOM    524 1HB  ASP A  35       6.137  -1.138   0.477  1.00  1.500          H  
ATOM    525 2HB  ASP A  35       5.113  -2.012   1.612  1.00  1.500          H  
ATOM    526  N   ALA A  36       2.046  -1.565  -0.670  1.00  0.830          N  
ATOM    527  CA  ALA A  36       0.739  -2.218  -0.711  1.00  0.850          C  
ATOM    528  C   ALA A  36       0.795  -3.641  -0.153  1.00  0.810          C  
ATOM    529  O   ALA A  36      -0.217  -4.152   0.330  1.00  0.920          O  
ATOM    530  CB  ALA A  36       0.213  -2.263  -2.133  1.00  1.180          C  
ATOM    531  H   ALA A  36       2.486  -1.291  -1.534  1.00  1.000          H  
ATOM    532  HA  ALA A  36       0.056  -1.639  -0.097  1.00  1.020          H  
ATOM    533 1HB  ALA A  36      -0.773  -2.732  -2.138  1.00  1.420          H  
ATOM    534 2HB  ALA A  36       0.137  -1.250  -2.524  1.00  1.420          H  
ATOM    535 3HB  ALA A  36       0.891  -2.843  -2.751  1.00  1.420          H  
ATOM    536  N   PHE A  37       1.953  -4.305  -0.259  1.00  0.790          N  
ATOM    537  CA  PHE A  37       2.101  -5.676   0.233  1.00  0.940          C  
ATOM    538  C   PHE A  37       3.337  -5.774   1.156  1.00  0.770          C  
ATOM    539  O   PHE A  37       4.267  -6.524   0.850  1.00  0.930          O  
ATOM    540  CB  PHE A  37       2.246  -6.639  -0.940  1.00  1.260          C  
ATOM    541  CG  PHE A  37       1.131  -6.553  -1.926  1.00  1.260          C  
ATOM    542  CD1 PHE A  37       1.285  -5.798  -3.075  1.00  1.260          C  
ATOM    543  CD2 PHE A  37      -0.066  -7.202  -1.718  1.00  1.260          C  
ATOM    544  CE1 PHE A  37       0.265  -5.693  -3.993  1.00  1.260          C  
ATOM    545  CE2 PHE A  37      -1.092  -7.100  -2.629  1.00  1.260          C  
ATOM    546  CZ  PHE A  37      -0.926  -6.342  -3.768  1.00  1.260          C  
ATOM    547  H   PHE A  37       2.770  -3.832  -0.683  1.00  0.950          H  
ATOM    548  HA  PHE A  37       1.207  -5.959   0.784  1.00  1.130          H  
ATOM    549 1HB  PHE A  37       3.189  -6.464  -1.455  1.00  1.510          H  
ATOM    550 2HB  PHE A  37       2.245  -7.650  -0.550  1.00  1.510          H  
ATOM    551  HD1 PHE A  37       2.231  -5.279  -3.244  1.00  1.510          H  
ATOM    552  HD2 PHE A  37      -0.193  -7.792  -0.818  1.00  1.510          H  
ATOM    553  HE1 PHE A  37       0.400  -5.092  -4.894  1.00  1.510          H  
ATOM    554  HE2 PHE A  37      -2.033  -7.612  -2.452  1.00  1.510          H  
ATOM    555  HZ  PHE A  37      -1.736  -6.258  -4.491  1.00  1.510          H  
ATOM    556  N   PRO A  38       3.340  -5.056   2.300  1.00  0.710          N  
ATOM    557  CA  PRO A  38       4.455  -4.792   3.194  1.00  0.680          C  
ATOM    558  C   PRO A  38       4.828  -6.033   3.954  1.00  0.810          C  
ATOM    559  O   PRO A  38       3.963  -6.884   4.157  1.00  1.010          O  
ATOM    560  CB  PRO A  38       3.849  -3.767   4.160  1.00  1.020          C  
ATOM    561  CG  PRO A  38       2.392  -4.133   4.222  1.00  1.020          C  
ATOM    562  CD  PRO A  38       2.046  -4.616   2.856  1.00  1.020          C  
ATOM    563  HA  PRO A  38       5.311  -4.393   2.624  1.00  0.820          H  
ATOM    564 1HB  PRO A  38       4.346  -3.817   5.142  1.00  1.220          H  
ATOM    565 2HB  PRO A  38       3.989  -2.745   3.764  1.00  1.220          H  
ATOM    566 1HG  PRO A  38       2.217  -4.897   4.993  1.00  1.220          H  
ATOM    567 2HG  PRO A  38       1.798  -3.252   4.505  1.00  1.220          H  
ATOM    568 1HD  PRO A  38       1.339  -5.450   2.936  1.00  1.220          H  
ATOM    569 2HD  PRO A  38       1.648  -3.802   2.322  1.00  1.220          H  
ATOM    570  N   VAL A  39       6.064  -6.134   4.439  1.00  0.900          N  
ATOM    571  CA  VAL A  39       6.389  -7.272   5.284  1.00  1.150          C  
ATOM    572  C   VAL A  39       7.044  -6.861   6.593  1.00  1.010          C  
ATOM    573  O   VAL A  39       7.862  -7.582   7.182  1.00  1.090          O  
ATOM    574  CB  VAL A  39       7.326  -8.203   4.523  1.00  1.510          C  
ATOM    575  CG1 VAL A  39       6.589  -8.796   3.327  1.00  1.510          C  
ATOM    576  CG2 VAL A  39       8.562  -7.446   4.070  1.00  1.510          C  
ATOM    577  H   VAL A  39       6.765  -5.422   4.235  1.00  1.080          H  
ATOM    578  HA  VAL A  39       5.462  -7.795   5.511  1.00  1.380          H  
ATOM    579  HB  VAL A  39       7.630  -8.993   5.170  1.00  1.810          H  
ATOM    580 1HG1 VAL A  39       7.253  -9.474   2.802  1.00  1.810          H  
ATOM    581 2HG1 VAL A  39       5.727  -9.341   3.676  1.00  1.810          H  
ATOM    582 3HG1 VAL A  39       6.269  -8.011   2.652  1.00  1.810          H  
ATOM    583 1HG2 VAL A  39       9.223  -8.129   3.543  1.00  1.810          H  
ATOM    584 2HG2 VAL A  39       8.271  -6.644   3.404  1.00  1.810          H  
ATOM    585 3HG2 VAL A  39       9.090  -7.032   4.934  1.00  1.810          H  
ATOM    586  N   ALA A  40       6.594  -5.720   7.075  1.00  0.950          N  
ATOM    587  CA  ALA A  40       7.035  -5.092   8.307  1.00  0.870          C  
ATOM    588  C   ALA A  40       6.040  -4.004   8.643  1.00  0.770          C  
ATOM    589  O   ALA A  40       5.498  -3.351   7.738  1.00  0.660          O  
ATOM    590  CB  ALA A  40       8.441  -4.515   8.150  1.00  1.250          C  
ATOM    591  H   ALA A  40       5.887  -5.257   6.523  1.00  1.140          H  
ATOM    592  HA  ALA A  40       7.022  -5.833   9.110  1.00  1.040          H  
ATOM    593 1HB  ALA A  40       8.755  -4.036   9.083  1.00  1.500          H  
ATOM    594 2HB  ALA A  40       9.135  -5.307   7.899  1.00  1.500          H  
ATOM    595 3HB  ALA A  40       8.444  -3.789   7.361  1.00  1.500          H  
ATOM    596  N   ASP A  41       5.835  -3.726   9.914  1.00  0.880          N  
ATOM    597  CA  ASP A  41       4.972  -2.606  10.229  1.00  0.870          C  
ATOM    598  C   ASP A  41       5.577  -1.330   9.663  1.00  0.660          C  
ATOM    599  O   ASP A  41       6.678  -0.936  10.052  1.00  0.650          O  
ATOM    600  CB  ASP A  41       4.797  -2.471  11.740  1.00  1.220          C  
ATOM    601  CG  ASP A  41       3.979  -3.599  12.369  1.00  1.220          C  
ATOM    602  OD1 ASP A  41       3.341  -4.341  11.657  1.00  1.220          O  
ATOM    603  OD2 ASP A  41       4.011  -3.709  13.567  1.00  1.220          O  
ATOM    604  H   ASP A  41       6.232  -4.305  10.644  1.00  1.060          H  
ATOM    605  HA  ASP A  41       3.997  -2.767   9.768  1.00  1.040          H  
ATOM    606 1HB  ASP A  41       5.767  -2.456  12.216  1.00  1.470          H  
ATOM    607 2HB  ASP A  41       4.314  -1.519  11.963  1.00  1.470          H  
ATOM    608  N   GLY A  42       4.836  -0.658   8.782  1.00  0.590          N  
ATOM    609  CA  GLY A  42       5.292   0.590   8.177  1.00  0.480          C  
ATOM    610  C   GLY A  42       6.219   0.469   6.956  1.00  0.430          C  
ATOM    611  O   GLY A  42       6.746   1.472   6.505  1.00  0.410          O  
ATOM    612  H   GLY A  42       3.946  -1.050   8.506  1.00  0.710          H  
ATOM    613 1HA  GLY A  42       4.420   1.181   7.899  1.00  0.580          H  
ATOM    614 2HA  GLY A  42       5.800   1.158   8.936  1.00  0.580          H  
ATOM    615  N   HIS A  43       6.423  -0.737   6.418  1.00  0.450          N  
ATOM    616  CA  HIS A  43       7.315  -0.961   5.254  1.00  0.450          C  
ATOM    617  C   HIS A  43       6.963  -0.039   4.077  1.00  0.440          C  
ATOM    618  O   HIS A  43       5.812  -0.040   3.613  1.00  0.470          O  
ATOM    619  CB  HIS A  43       7.139  -2.398   4.769  1.00  0.630          C  
ATOM    620  CG  HIS A  43       8.083  -2.921   3.731  1.00  0.630          C  
ATOM    621  ND1 HIS A  43       9.039  -3.873   3.993  1.00  0.630          N  
ATOM    622  CD2 HIS A  43       8.219  -2.608   2.428  1.00  0.630          C  
ATOM    623  CE1 HIS A  43       9.686  -4.145   2.868  1.00  0.630          C  
ATOM    624  NE2 HIS A  43       9.210  -3.380   1.920  1.00  0.630          N  
ATOM    625  H   HIS A  43       5.969  -1.547   6.851  1.00  0.540          H  
ATOM    626  HA  HIS A  43       8.350  -0.779   5.520  1.00  0.540          H  
ATOM    627 1HB  HIS A  43       7.149  -3.071   5.614  1.00  0.760          H  
ATOM    628 2HB  HIS A  43       6.180  -2.457   4.337  1.00  0.760          H  
ATOM    629  HD2 HIS A  43       7.652  -1.887   1.881  1.00  0.760          H  
ATOM    630  HE1 HIS A  43      10.480  -4.873   2.744  1.00  0.760          H  
ATOM    631  HE2 HIS A  43       9.523  -3.346   0.931  1.00  0.760          H  
ATOM    632  N   THR A  44       7.961   0.675   3.525  1.00  0.430          N  
ATOM    633  CA  THR A  44       7.691   1.595   2.406  1.00  0.450          C  
ATOM    634  C   THR A  44       8.511   1.297   1.177  1.00  0.460          C  
ATOM    635  O   THR A  44       9.529   0.597   1.221  1.00  0.430          O  
ATOM    636  CB  THR A  44       7.961   3.071   2.746  1.00  0.620          C  
ATOM    637  OG1 THR A  44       9.345   3.242   2.990  1.00  0.620          O  
ATOM    638  CG2 THR A  44       7.205   3.466   3.941  1.00  0.620          C  
ATOM    639  H   THR A  44       8.912   0.575   3.900  1.00  0.520          H  
ATOM    640  HA  THR A  44       6.649   1.506   2.127  1.00  0.540          H  
ATOM    641  HB  THR A  44       7.662   3.707   1.912  1.00  0.750          H  
ATOM    642  HG1 THR A  44       9.824   3.231   2.150  1.00  0.750          H  
ATOM    643 1HG2 THR A  44       7.401   4.497   4.187  1.00  0.750          H  
ATOM    644 2HG2 THR A  44       6.154   3.340   3.780  1.00  0.750          H  
ATOM    645 3HG2 THR A  44       7.518   2.843   4.740  1.00  0.750          H  
ATOM    646  N   LEU A  45       8.084   1.905   0.077  1.00  0.510          N  
ATOM    647  CA  LEU A  45       8.744   1.760  -1.204  1.00  0.510          C  
ATOM    648  C   LEU A  45       8.935   3.066  -1.981  1.00  0.480          C  
ATOM    649  O   LEU A  45       8.039   3.919  -2.050  1.00  0.500          O  
ATOM    650  CB  LEU A  45       7.939   0.753  -2.044  1.00  0.710          C  
ATOM    651  CG  LEU A  45       8.369   0.558  -3.504  1.00  0.710          C  
ATOM    652  CD1 LEU A  45       9.689  -0.031  -3.590  1.00  0.710          C  
ATOM    653  CD2 LEU A  45       7.440  -0.348  -4.186  1.00  0.710          C  
ATOM    654  H   LEU A  45       7.232   2.478   0.124  1.00  0.610          H  
ATOM    655  HA  LEU A  45       9.732   1.346  -1.020  1.00  0.610          H  
ATOM    656 1HB  LEU A  45       8.001  -0.221  -1.552  1.00  0.860          H  
ATOM    657 2HB  LEU A  45       6.895   1.066  -2.038  1.00  0.860          H  
ATOM    658  HG  LEU A  45       8.380   1.510  -4.004  1.00  0.860          H  
ATOM    659 1HD1 LEU A  45       9.906  -0.152  -4.617  1.00  0.860          H  
ATOM    660 2HD1 LEU A  45      10.427   0.592  -3.136  1.00  0.860          H  
ATOM    661 3HD1 LEU A  45       9.685  -0.989  -3.103  1.00  0.860          H  
ATOM    662 1HD2 LEU A  45       7.773  -0.441  -5.204  1.00  0.860          H  
ATOM    663 2HD2 LEU A  45       7.440  -1.326  -3.699  1.00  0.860          H  
ATOM    664 3HD2 LEU A  45       6.471   0.045  -4.171  1.00  0.860          H  
ATOM    665  N   VAL A  46      10.142   3.246  -2.535  1.00  0.490          N  
ATOM    666  CA  VAL A  46      10.412   4.376  -3.404  1.00  0.470          C  
ATOM    667  C   VAL A  46      10.561   3.944  -4.864  1.00  0.450          C  
ATOM    668  O   VAL A  46      11.395   3.099  -5.222  1.00  0.480          O  
ATOM    669  CB  VAL A  46      11.664   5.141  -2.974  1.00  0.670          C  
ATOM    670  CG1 VAL A  46      11.903   6.263  -3.907  1.00  0.670          C  
ATOM    671  CG2 VAL A  46      11.470   5.686  -1.662  1.00  0.670          C  
ATOM    672  H   VAL A  46      10.893   2.574  -2.351  1.00  0.590          H  
ATOM    673  HA  VAL A  46       9.573   5.059  -3.334  1.00  0.560          H  
ATOM    674  HB  VAL A  46      12.529   4.477  -2.976  1.00  0.800          H  
ATOM    675 1HG1 VAL A  46      12.764   6.803  -3.560  1.00  0.800          H  
ATOM    676 2HG1 VAL A  46      12.072   5.910  -4.915  1.00  0.800          H  
ATOM    677 3HG1 VAL A  46      11.038   6.899  -3.894  1.00  0.800          H  
ATOM    678 1HG2 VAL A  46      12.346   6.240  -1.376  1.00  0.800          H  
ATOM    679 2HG2 VAL A  46      10.618   6.345  -1.708  1.00  0.800          H  
ATOM    680 3HG2 VAL A  46      11.292   4.881  -0.953  1.00  0.800          H  
ATOM    681  N   ILE A  47       9.739   4.559  -5.710  1.00  0.440          N  
ATOM    682  CA  ILE A  47       9.694   4.284  -7.141  1.00  0.460          C  
ATOM    683  C   ILE A  47      10.187   5.434  -8.042  1.00  0.420          C  
ATOM    684  O   ILE A  47       9.646   6.529  -7.959  1.00  0.450          O  
ATOM    685  CB  ILE A  47       8.232   3.956  -7.542  1.00  0.640          C  
ATOM    686  CG1 ILE A  47       7.784   2.680  -6.841  1.00  0.640          C  
ATOM    687  CG2 ILE A  47       8.061   3.886  -9.022  1.00  0.640          C  
ATOM    688  CD1 ILE A  47       6.322   2.378  -6.987  1.00  0.640          C  
ATOM    689  H   ILE A  47       9.088   5.237  -5.294  1.00  0.530          H  
ATOM    690  HA  ILE A  47      10.288   3.396  -7.290  1.00  0.550          H  
ATOM    691  HB  ILE A  47       7.589   4.754  -7.167  1.00  0.760          H  
ATOM    692 1HG1 ILE A  47       8.356   1.838  -7.234  1.00  0.760          H  
ATOM    693 2HG1 ILE A  47       7.999   2.778  -5.794  1.00  0.760          H  
ATOM    694 1HG2 ILE A  47       7.035   3.691  -9.289  1.00  0.760          H  
ATOM    695 2HG2 ILE A  47       8.341   4.818  -9.481  1.00  0.760          H  
ATOM    696 3HG2 ILE A  47       8.676   3.111  -9.378  1.00  0.760          H  
ATOM    697 1HD1 ILE A  47       6.091   1.461  -6.451  1.00  0.760          H  
ATOM    698 2HD1 ILE A  47       5.749   3.201  -6.576  1.00  0.760          H  
ATOM    699 3HD1 ILE A  47       6.046   2.251  -8.001  1.00  0.760          H  
ATOM    700  N   PRO A  48      11.179   5.235  -8.930  1.00  0.390          N  
ATOM    701  CA  PRO A  48      11.678   6.239  -9.850  1.00  0.350          C  
ATOM    702  C   PRO A  48      10.601   6.531 -10.875  1.00  0.330          C  
ATOM    703  O   PRO A  48       9.826   5.635 -11.222  1.00  0.380          O  
ATOM    704  CB  PRO A  48      12.893   5.568 -10.493  1.00  0.520          C  
ATOM    705  CG  PRO A  48      12.612   4.121 -10.378  1.00  0.520          C  
ATOM    706  CD  PRO A  48      11.842   3.953  -9.060  1.00  0.520          C  
ATOM    707  HA  PRO A  48      11.968   7.137  -9.291  1.00  0.420          H  
ATOM    708 1HB  PRO A  48      12.973   5.886 -11.545  1.00  0.630          H  
ATOM    709 2HB  PRO A  48      13.815   5.882 -10.003  1.00  0.630          H  
ATOM    710 1HG  PRO A  48      12.033   3.789 -11.249  1.00  0.630          H  
ATOM    711 2HG  PRO A  48      13.517   3.549 -10.410  1.00  0.630          H  
ATOM    712 1HD  PRO A  48      11.128   3.155  -9.217  1.00  0.630          H  
ATOM    713 2HD  PRO A  48      12.514   3.754  -8.213  1.00  0.630          H  
ATOM    714  N   LYS A  49      10.598   7.736 -11.421  1.00  0.320          N  
ATOM    715  CA  LYS A  49       9.629   8.078 -12.460  1.00  0.370          C  
ATOM    716  C   LYS A  49       9.926   7.402 -13.815  1.00  0.360          C  
ATOM    717  O   LYS A  49       9.010   7.039 -14.556  1.00  0.420          O  
ATOM    718  CB  LYS A  49       9.527   9.592 -12.597  1.00  0.500          C  
ATOM    719  CG  LYS A  49       8.862  10.259 -11.375  1.00  0.500          C  
ATOM    720  CD  LYS A  49       8.816  11.778 -11.514  1.00  0.500          C  
ATOM    721  CE  LYS A  49       8.377  12.458 -10.205  1.00  0.500          C  
ATOM    722  NZ  LYS A  49       8.517  13.943 -10.286  1.00  0.500          N  
ATOM    723  H   LYS A  49      11.267   8.422 -11.061  1.00  0.380          H  
ATOM    724  HA  LYS A  49       8.660   7.724 -12.129  1.00  0.440          H  
ATOM    725 1HB  LYS A  49      10.524  10.018 -12.718  1.00  0.600          H  
ATOM    726 2HB  LYS A  49       8.945   9.838 -13.486  1.00  0.600          H  
ATOM    727 1HG  LYS A  49       7.844   9.884 -11.276  1.00  0.600          H  
ATOM    728 2HG  LYS A  49       9.403   9.991 -10.473  1.00  0.600          H  
ATOM    729 1HD  LYS A  49       9.778  12.167 -11.817  1.00  0.600          H  
ATOM    730 2HD  LYS A  49       8.092  12.036 -12.286  1.00  0.600          H  
ATOM    731 1HE  LYS A  49       7.338  12.209  -9.988  1.00  0.600          H  
ATOM    732 2HE  LYS A  49       9.005  12.098  -9.388  1.00  0.600          H  
ATOM    733 1HZ  LYS A  49       8.246  14.359  -9.400  1.00  0.600          H  
ATOM    734 2HZ  LYS A  49       9.522  14.179 -10.473  1.00  0.600          H  
ATOM    735 3HZ  LYS A  49       7.941  14.310 -11.023  1.00  0.600          H  
ATOM    736  N   LYS A  50      11.201   7.284 -14.184  1.00  0.350          N  
ATOM    737  CA  LYS A  50      11.556   6.674 -15.468  1.00  0.420          C  
ATOM    738  C   LYS A  50      11.548   5.158 -15.413  1.00  0.400          C  
ATOM    739  O   LYS A  50      12.121   4.560 -14.495  1.00  0.450          O  
ATOM    740  CB  LYS A  50      12.927   7.123 -15.961  1.00  0.560          C  
ATOM    741  CG  LYS A  50      13.318   6.509 -17.328  1.00  0.560          C  
ATOM    742  CD  LYS A  50      14.620   7.050 -17.827  1.00  0.560          C  
ATOM    743  CE  LYS A  50      15.051   6.381 -19.123  1.00  0.560          C  
ATOM    744  NZ  LYS A  50      16.360   6.885 -19.552  1.00  0.560          N  
ATOM    745  H   LYS A  50      11.927   7.612 -13.563  1.00  0.420          H  
ATOM    746  HA  LYS A  50      10.813   6.980 -16.204  1.00  0.500          H  
ATOM    747 1HB  LYS A  50      12.952   8.210 -16.052  1.00  0.670          H  
ATOM    748 2HB  LYS A  50      13.691   6.840 -15.232  1.00  0.670          H  
ATOM    749 1HG  LYS A  50      13.443   5.430 -17.229  1.00  0.670          H  
ATOM    750 2HG  LYS A  50      12.540   6.707 -18.061  1.00  0.670          H  
ATOM    751 1HD  LYS A  50      14.535   8.128 -17.981  1.00  0.670          H  
ATOM    752 2HD  LYS A  50      15.390   6.876 -17.069  1.00  0.670          H  
ATOM    753 1HE  LYS A  50      15.125   5.306 -18.956  1.00  0.670          H  
ATOM    754 2HE  LYS A  50      14.318   6.569 -19.907  1.00  0.670          H  
ATOM    755 1HZ  LYS A  50      16.664   6.421 -20.395  1.00  0.670          H  
ATOM    756 2HZ  LYS A  50      16.310   7.883 -19.708  1.00  0.670          H  
ATOM    757 3HZ  LYS A  50      16.987   6.688 -18.788  1.00  0.670          H  
ATOM    758  N   HIS A  51      10.992   4.522 -16.451  1.00  0.520          N  
ATOM    759  CA  HIS A  51      10.954   3.065 -16.480  1.00  0.610          C  
ATOM    760  C   HIS A  51      12.278   2.415 -16.845  1.00  0.680          C  
ATOM    761  O   HIS A  51      12.473   1.884 -17.938  1.00  0.960          O  
ATOM    762  CB  HIS A  51       9.869   2.539 -17.429  1.00  0.820          C  
ATOM    763  CG  HIS A  51       9.596   1.039 -17.270  1.00  0.820          C  
ATOM    764  ND1 HIS A  51       8.753   0.337 -18.117  1.00  0.820          N  
ATOM    765  CD2 HIS A  51      10.053   0.132 -16.359  1.00  0.820          C  
ATOM    766  CE1 HIS A  51       8.691  -0.927 -17.715  1.00  0.820          C  
ATOM    767  NE2 HIS A  51       9.476  -1.064 -16.650  1.00  0.820          N  
ATOM    768  H   HIS A  51      10.555   5.054 -17.191  1.00  0.620          H  
ATOM    769  HA  HIS A  51      10.710   2.709 -15.490  1.00  0.730          H  
ATOM    770 1HB  HIS A  51       8.935   3.070 -17.241  1.00  0.980          H  
ATOM    771 2HB  HIS A  51      10.157   2.729 -18.460  1.00  0.980          H  
ATOM    772  HD2 HIS A  51      10.740   0.308 -15.535  1.00  0.980          H  
ATOM    773  HE1 HIS A  51       8.093  -1.707 -18.179  1.00  0.980          H  
ATOM    774  HE2 HIS A  51       9.650  -1.914 -16.088  1.00  0.980          H  
ATOM    775  N   ALA A  52      13.178   2.449 -15.886  1.00  0.650          N  
ATOM    776  CA  ALA A  52      14.466   1.798 -15.974  1.00  0.840          C  
ATOM    777  C   ALA A  52      14.302   0.564 -15.109  1.00  0.690          C  
ATOM    778  O   ALA A  52      13.596   0.643 -14.110  1.00  0.940          O  
ATOM    779  CB  ALA A  52      15.585   2.710 -15.494  1.00  1.100          C  
ATOM    780  H   ALA A  52      12.920   2.975 -15.048  1.00  0.780          H  
ATOM    781  HA  ALA A  52      14.655   1.490 -17.001  1.00  1.010          H  
ATOM    782 1HB  ALA A  52      16.533   2.182 -15.533  1.00  1.320          H  
ATOM    783 2HB  ALA A  52      15.637   3.595 -16.129  1.00  1.320          H  
ATOM    784 3HB  ALA A  52      15.377   3.013 -14.470  1.00  1.320          H  
ATOM    785  N   VAL A  53      14.938  -0.554 -15.452  1.00  0.850          N  
ATOM    786  CA  VAL A  53      14.811  -1.755 -14.619  1.00  1.000          C  
ATOM    787  C   VAL A  53      16.052  -2.012 -13.763  1.00  1.040          C  
ATOM    788  O   VAL A  53      15.948  -2.228 -12.552  1.00  1.340          O  
ATOM    789  CB  VAL A  53      14.475  -2.971 -15.498  1.00  1.340          C  
ATOM    790  CG1 VAL A  53      14.402  -4.245 -14.647  1.00  1.340          C  
ATOM    791  CG2 VAL A  53      13.141  -2.697 -16.197  1.00  1.340          C  
ATOM    792  H   VAL A  53      15.481  -0.570 -16.301  1.00  1.020          H  
ATOM    793  HA  VAL A  53      13.971  -1.617 -13.952  1.00  1.200          H  
ATOM    794  HB  VAL A  53      15.260  -3.123 -16.240  1.00  1.610          H  
ATOM    795 1HG1 VAL A  53      14.161  -5.085 -15.295  1.00  1.610          H  
ATOM    796 2HG1 VAL A  53      15.364  -4.441 -14.157  1.00  1.610          H  
ATOM    797 3HG1 VAL A  53      13.631  -4.132 -13.890  1.00  1.610          H  
ATOM    798 1HG2 VAL A  53      12.866  -3.542 -16.831  1.00  1.610          H  
ATOM    799 2HG2 VAL A  53      12.386  -2.544 -15.461  1.00  1.610          H  
ATOM    800 3HG2 VAL A  53      13.213  -1.803 -16.811  1.00  1.610          H  
ATOM    801  N   ASP A  54      17.216  -2.044 -14.402  1.00  0.940          N  
ATOM    802  CA  ASP A  54      18.478  -2.281 -13.706  1.00  1.010          C  
ATOM    803  C   ASP A  54      19.002  -0.981 -13.076  1.00  1.000          C  
ATOM    804  O   ASP A  54      18.816   0.102 -13.637  1.00  1.090          O  
ATOM    805  CB  ASP A  54      19.507  -2.811 -14.706  1.00  1.390          C  
ATOM    806  CG  ASP A  54      19.162  -4.203 -15.287  1.00  1.390          C  
ATOM    807  OD1 ASP A  54      18.416  -4.946 -14.701  1.00  1.390          O  
ATOM    808  OD2 ASP A  54      19.645  -4.481 -16.350  1.00  1.390          O  
ATOM    809  H   ASP A  54      17.223  -1.924 -15.402  1.00  1.130          H  
ATOM    810  HA  ASP A  54      18.318  -3.016 -12.912  1.00  1.210          H  
ATOM    811 1HB  ASP A  54      19.612  -2.107 -15.530  1.00  1.660          H  
ATOM    812 2HB  ASP A  54      20.479  -2.875 -14.216  1.00  1.660          H  
ATOM    813  N   PHE A  55      19.786  -1.085 -12.001  1.00  1.010          N  
ATOM    814  CA  PHE A  55      20.411   0.090 -11.368  1.00  1.120          C  
ATOM    815  C   PHE A  55      21.174   0.953 -12.361  1.00  1.130          C  
ATOM    816  O   PHE A  55      20.956   2.158 -12.460  1.00  1.150          O  
ATOM    817  CB  PHE A  55      21.401  -0.381 -10.293  1.00  1.520          C  
ATOM    818  CG  PHE A  55      22.215   0.667  -9.604  1.00  1.520          C  
ATOM    819  CD1 PHE A  55      21.737   1.301  -8.480  1.00  1.520          C  
ATOM    820  CD2 PHE A  55      23.475   1.013 -10.071  1.00  1.520          C  
ATOM    821  CE1 PHE A  55      22.489   2.249  -7.830  1.00  1.520          C  
ATOM    822  CE2 PHE A  55      24.224   1.965  -9.431  1.00  1.520          C  
ATOM    823  CZ  PHE A  55      23.731   2.582  -8.305  1.00  1.520          C  
ATOM    824  H   PHE A  55      19.900  -2.005 -11.550  1.00  1.210          H  
ATOM    825  HA  PHE A  55      19.631   0.697 -10.912  1.00  1.340          H  
ATOM    826 1HB  PHE A  55      20.842  -0.890  -9.527  1.00  1.830          H  
ATOM    827 2HB  PHE A  55      22.079  -1.114 -10.718  1.00  1.830          H  
ATOM    828  HD1 PHE A  55      20.760   1.039  -8.104  1.00  1.830          H  
ATOM    829  HD2 PHE A  55      23.876   0.523 -10.955  1.00  1.830          H  
ATOM    830  HE1 PHE A  55      22.098   2.740  -6.941  1.00  1.830          H  
ATOM    831  HE2 PHE A  55      25.214   2.229  -9.809  1.00  1.830          H  
ATOM    832  HZ  PHE A  55      24.328   3.338  -7.796  1.00  1.830          H  
ATOM    833  N   SER A  56      22.031   0.318 -13.146  1.00  1.210          N  
ATOM    834  CA  SER A  56      22.894   0.980 -14.114  1.00  1.330          C  
ATOM    835  C   SER A  56      22.166   1.625 -15.296  1.00  1.330          C  
ATOM    836  O   SER A  56      22.776   2.374 -16.065  1.00  1.480          O  
ATOM    837  CB  SER A  56      23.920  -0.009 -14.626  1.00  1.810          C  
ATOM    838  OG  SER A  56      23.305  -1.041 -15.348  1.00  1.810          O  
ATOM    839  H   SER A  56      22.126  -0.682 -13.048  1.00  1.450          H  
ATOM    840  HA  SER A  56      23.424   1.774 -13.585  1.00  1.600          H  
ATOM    841 1HB  SER A  56      24.633   0.510 -15.265  1.00  2.180          H  
ATOM    842 2HB  SER A  56      24.473  -0.426 -13.786  1.00  2.180          H  
ATOM    843  HG  SER A  56      24.017  -1.563 -15.730  1.00  2.180          H  
ATOM    844  N   SER A  57      20.881   1.310 -15.482  1.00  1.250          N  
ATOM    845  CA  SER A  57      20.097   1.858 -16.577  1.00  1.360          C  
ATOM    846  C   SER A  57      19.357   3.114 -16.141  1.00  1.230          C  
ATOM    847  O   SER A  57      18.697   3.770 -16.953  1.00  1.370          O  
ATOM    848  CB  SER A  57      19.088   0.841 -17.069  1.00  1.860          C  
ATOM    849  OG  SER A  57      19.711  -0.294 -17.618  1.00  1.860          O  
ATOM    850  H   SER A  57      20.394   0.723 -14.810  1.00  1.500          H  
ATOM    851  HA  SER A  57      20.770   2.117 -17.393  1.00  1.630          H  
ATOM    852 1HB  SER A  57      18.456   0.538 -16.233  1.00  2.230          H  
ATOM    853 2HB  SER A  57      18.443   1.301 -17.814  1.00  2.230          H  
ATOM    854  HG  SER A  57      19.002  -0.892 -17.850  1.00  2.230          H  
ATOM    855  N   THR A  58      19.437   3.422 -14.851  1.00  1.060          N  
ATOM    856  CA  THR A  58      18.745   4.547 -14.253  1.00  1.000          C  
ATOM    857  C   THR A  58      19.716   5.733 -14.242  1.00  0.890          C  
ATOM    858  O   THR A  58      20.896   5.575 -13.924  1.00  0.970          O  
ATOM    859  CB  THR A  58      18.254   4.155 -12.836  1.00  1.420          C  
ATOM    860  OG1 THR A  58      17.355   3.043 -12.923  1.00  1.420          O  
ATOM    861  CG2 THR A  58      17.520   5.282 -12.178  1.00  1.420          C  
ATOM    862  H   THR A  58      20.024   2.860 -14.227  1.00  1.270          H  
ATOM    863  HA  THR A  58      17.883   4.813 -14.862  1.00  1.200          H  
ATOM    864  HB  THR A  58      19.095   3.874 -12.254  1.00  1.710          H  
ATOM    865  HG1 THR A  58      17.860   2.229 -13.124  1.00  1.710          H  
ATOM    866 1HG2 THR A  58      17.189   4.977 -11.190  1.00  1.710          H  
ATOM    867 2HG2 THR A  58      18.182   6.122 -12.087  1.00  1.710          H  
ATOM    868 3HG2 THR A  58      16.657   5.556 -12.784  1.00  1.710          H  
ATOM    869  N   ASP A  59      19.258   6.913 -14.668  1.00  0.900          N  
ATOM    870  CA  ASP A  59      20.130   8.090 -14.711  1.00  0.870          C  
ATOM    871  C   ASP A  59      20.627   8.364 -13.317  1.00  0.780          C  
ATOM    872  O   ASP A  59      19.881   8.175 -12.358  1.00  0.670          O  
ATOM    873  CB  ASP A  59      19.415   9.350 -15.210  1.00  1.230          C  
ATOM    874  CG  ASP A  59      20.393  10.531 -15.550  1.00  1.230          C  
ATOM    875  OD1 ASP A  59      20.838  11.275 -14.653  1.00  1.230          O  
ATOM    876  OD2 ASP A  59      20.660  10.716 -16.713  1.00  1.230          O  
ATOM    877  H   ASP A  59      18.266   7.021 -14.915  1.00  1.080          H  
ATOM    878  HA  ASP A  59      20.984   7.878 -15.356  1.00  1.040          H  
ATOM    879 1HB  ASP A  59      18.819   9.108 -16.091  1.00  1.480          H  
ATOM    880 2HB  ASP A  59      18.734   9.691 -14.447  1.00  1.480          H  
ATOM    881  N   GLN A  60      21.841   8.870 -13.161  1.00  0.870          N  
ATOM    882  CA  GLN A  60      22.291   9.126 -11.799  1.00  0.840          C  
ATOM    883  C   GLN A  60      21.335  10.059 -11.050  1.00  0.730          C  
ATOM    884  O   GLN A  60      21.176   9.909  -9.837  1.00  0.650          O  
ATOM    885  CB  GLN A  60      23.709   9.687 -11.758  1.00  1.190          C  
ATOM    886  CG  GLN A  60      24.278   9.795 -10.335  1.00  1.190          C  
ATOM    887  CD  GLN A  60      24.421   8.415  -9.667  1.00  1.190          C  
ATOM    888  OE1 GLN A  60      25.026   7.503 -10.236  1.00  1.190          O  
ATOM    889  NE2 GLN A  60      23.858   8.263  -8.470  1.00  1.190          N  
ATOM    890  H   GLN A  60      22.437   9.049 -13.960  1.00  1.040          H  
ATOM    891  HA  GLN A  60      22.299   8.180 -11.275  1.00  1.010          H  
ATOM    892 1HB  GLN A  60      24.372   9.057 -12.349  1.00  1.430          H  
ATOM    893 2HB  GLN A  60      23.718  10.684 -12.200  1.00  1.430          H  
ATOM    894 1HG  GLN A  60      25.268  10.243 -10.391  1.00  1.430          H  
ATOM    895 2HG  GLN A  60      23.633  10.413  -9.715  1.00  1.430          H  
ATOM    896 1HE2 GLN A  60      23.927   7.386  -7.991  1.00  1.430          H  
ATOM    897 2HE2 GLN A  60      23.368   9.030  -8.048  1.00  1.430          H  
ATOM    898  N   LYS A  61      20.707  11.019 -11.749  1.00  0.770          N  
ATOM    899  CA  LYS A  61      19.766  11.949 -11.121  1.00  0.710          C  
ATOM    900  C   LYS A  61      18.539  11.213 -10.578  1.00  0.580          C  
ATOM    901  O   LYS A  61      17.917  11.642  -9.598  1.00  0.530          O  
ATOM    902  CB  LYS A  61      19.306  12.990 -12.137  1.00  1.020          C  
ATOM    903  CG  LYS A  61      20.405  13.938 -12.602  1.00  1.020          C  
ATOM    904  CD  LYS A  61      19.876  15.063 -13.515  1.00  1.020          C  
ATOM    905  CE  LYS A  61      19.443  14.550 -14.925  1.00  1.020          C  
ATOM    906  NZ  LYS A  61      20.588  13.927 -15.697  1.00  1.020          N  
ATOM    907  H   LYS A  61      20.872  11.105 -12.765  1.00  0.920          H  
ATOM    908  HA  LYS A  61      20.267  12.445 -10.287  1.00  0.850          H  
ATOM    909 1HB  LYS A  61      18.905  12.468 -13.005  1.00  1.220          H  
ATOM    910 2HB  LYS A  61      18.497  13.584 -11.713  1.00  1.220          H  
ATOM    911 1HG  LYS A  61      20.867  14.392 -11.724  1.00  1.220          H  
ATOM    912 2HG  LYS A  61      21.169  13.370 -13.126  1.00  1.220          H  
ATOM    913 1HD  LYS A  61      19.013  15.533 -13.039  1.00  1.220          H  
ATOM    914 2HD  LYS A  61      20.650  15.818 -13.642  1.00  1.220          H  
ATOM    915 1HE  LYS A  61      18.647  13.817 -14.824  1.00  1.220          H  
ATOM    916 2HE  LYS A  61      19.064  15.397 -15.494  1.00  1.220          H  
ATOM    917 1HZ  LYS A  61      20.261  13.616 -16.605  1.00  1.220          H  
ATOM    918 2HZ  LYS A  61      21.334  14.588 -15.820  1.00  1.220          H  
ATOM    919 3HZ  LYS A  61      20.938  13.099 -15.177  1.00  1.220          H  
ATOM    920  N   GLU A  62      18.148  10.148 -11.278  1.00  0.580          N  
ATOM    921  CA  GLU A  62      16.985   9.351 -10.963  1.00  0.510          C  
ATOM    922  C   GLU A  62      17.325   8.446  -9.789  1.00  0.460          C  
ATOM    923  O   GLU A  62      16.519   8.280  -8.868  1.00  0.430          O  
ATOM    924  CB  GLU A  62      16.564   8.612 -12.234  1.00  0.740          C  
ATOM    925  CG  GLU A  62      16.022   9.548 -13.322  1.00  0.740          C  
ATOM    926  CD  GLU A  62      15.980   8.940 -14.709  1.00  0.740          C  
ATOM    927  OE1 GLU A  62      16.526   7.857 -14.911  1.00  0.740          O  
ATOM    928  OE2 GLU A  62      15.441   9.582 -15.580  1.00  0.740          O  
ATOM    929  H   GLU A  62      18.716   9.813 -12.052  1.00  0.700          H  
ATOM    930  HA  GLU A  62      16.185  10.008 -10.666  1.00  0.610          H  
ATOM    931 1HB  GLU A  62      17.411   8.121 -12.657  1.00  0.890          H  
ATOM    932 2HB  GLU A  62      15.808   7.864 -12.000  1.00  0.890          H  
ATOM    933 1HG  GLU A  62      15.013   9.829 -13.057  1.00  0.890          H  
ATOM    934 2HG  GLU A  62      16.621  10.458 -13.343  1.00  0.890          H  
ATOM    935  N   LEU A  63      18.547   7.895  -9.798  1.00  0.500          N  
ATOM    936  CA  LEU A  63      19.016   7.064  -8.700  1.00  0.500          C  
ATOM    937  C   LEU A  63      19.087   7.916  -7.449  1.00  0.450          C  
ATOM    938  O   LEU A  63      18.719   7.473  -6.356  1.00  0.460          O  
ATOM    939  CB  LEU A  63      20.422   6.496  -8.973  1.00  0.700          C  
ATOM    940  CG  LEU A  63      20.589   5.420 -10.064  1.00  0.700          C  
ATOM    941  CD1 LEU A  63      22.058   5.171 -10.308  1.00  0.700          C  
ATOM    942  CD2 LEU A  63      19.917   4.143  -9.604  1.00  0.700          C  
ATOM    943  H   LEU A  63      19.145   8.057 -10.615  1.00  0.600          H  
ATOM    944  HA  LEU A  63      18.297   6.264  -8.528  1.00  0.600          H  
ATOM    945 1HB  LEU A  63      21.059   7.328  -9.257  1.00  0.840          H  
ATOM    946 2HB  LEU A  63      20.811   6.084  -8.045  1.00  0.840          H  
ATOM    947  HG  LEU A  63      20.165   5.762 -10.995  1.00  0.840          H  
ATOM    948 1HD1 LEU A  63      22.165   4.404 -11.083  1.00  0.840          H  
ATOM    949 2HD1 LEU A  63      22.542   6.071 -10.639  1.00  0.840          H  
ATOM    950 3HD1 LEU A  63      22.524   4.838  -9.401  1.00  0.840          H  
ATOM    951 1HD2 LEU A  63      20.049   3.360 -10.342  1.00  0.840          H  
ATOM    952 2HD2 LEU A  63      20.353   3.824  -8.675  1.00  0.840          H  
ATOM    953 3HD2 LEU A  63      18.871   4.321  -9.462  1.00  0.840          H  
ATOM    954  N   GLN A  64      19.557   9.160  -7.621  1.00  0.460          N  
ATOM    955  CA  GLN A  64      19.663  10.098  -6.532  1.00  0.460          C  
ATOM    956  C   GLN A  64      18.298  10.386  -5.953  1.00  0.400          C  
ATOM    957  O   GLN A  64      18.128  10.305  -4.743  1.00  0.400          O  
ATOM    958  CB  GLN A  64      20.308  11.400  -6.986  1.00  0.640          C  
ATOM    959  CG  GLN A  64      20.494  12.392  -5.883  1.00  0.640          C  
ATOM    960  CD  GLN A  64      21.121  13.654  -6.355  1.00  0.640          C  
ATOM    961  OE1 GLN A  64      20.619  14.304  -7.274  1.00  0.640          O  
ATOM    962  NE2 GLN A  64      22.228  14.029  -5.734  1.00  0.640          N  
ATOM    963  H   GLN A  64      19.884   9.440  -8.545  1.00  0.550          H  
ATOM    964  HA  GLN A  64      20.280   9.657  -5.753  1.00  0.550          H  
ATOM    965 1HB  GLN A  64      21.276  11.192  -7.441  1.00  0.770          H  
ATOM    966 2HB  GLN A  64      19.687  11.864  -7.745  1.00  0.770          H  
ATOM    967 1HG  GLN A  64      19.521  12.638  -5.500  1.00  0.770          H  
ATOM    968 2HG  GLN A  64      21.112  11.961  -5.096  1.00  0.770          H  
ATOM    969 1HE2 GLN A  64      22.695  14.872  -6.009  1.00  0.770          H  
ATOM    970 2HE2 GLN A  64      22.603  13.475  -4.989  1.00  0.770          H  
ATOM    971  N   ALA A  65      17.289  10.669  -6.793  1.00  0.380          N  
ATOM    972  CA  ALA A  65      15.968  10.946  -6.238  1.00  0.350          C  
ATOM    973  C   ALA A  65      15.451   9.759  -5.443  1.00  0.320          C  
ATOM    974  O   ALA A  65      14.875   9.945  -4.369  1.00  0.320          O  
ATOM    975  CB  ALA A  65      14.983  11.266  -7.335  1.00  0.500          C  
ATOM    976  H   ALA A  65      17.462  10.759  -7.799  1.00  0.460          H  
ATOM    977  HA  ALA A  65      16.052  11.801  -5.572  1.00  0.420          H  
ATOM    978 1HB  ALA A  65      14.013  11.485  -6.898  1.00  0.600          H  
ATOM    979 2HB  ALA A  65      15.344  12.128  -7.898  1.00  0.600          H  
ATOM    980 3HB  ALA A  65      14.908  10.395  -7.987  1.00  0.600          H  
ATOM    981  N   VAL A  66      15.698   8.537  -5.924  1.00  0.320          N  
ATOM    982  CA  VAL A  66      15.222   7.373  -5.198  1.00  0.330          C  
ATOM    983  C   VAL A  66      15.900   7.268  -3.831  1.00  0.340          C  
ATOM    984  O   VAL A  66      15.228   7.048  -2.818  1.00  0.340          O  
ATOM    985  CB  VAL A  66      15.431   6.077  -6.028  1.00  0.460          C  
ATOM    986  CG1 VAL A  66      15.133   4.812  -5.199  1.00  0.460          C  
ATOM    987  CG2 VAL A  66      14.499   6.101  -7.228  1.00  0.460          C  
ATOM    988  H   VAL A  66      16.158   8.439  -6.838  1.00  0.380          H  
ATOM    989  HA  VAL A  66      14.160   7.504  -5.056  1.00  0.400          H  
ATOM    990  HB  VAL A  66      16.470   6.034  -6.361  1.00  0.550          H  
ATOM    991 1HG1 VAL A  66      15.291   3.926  -5.813  1.00  0.550          H  
ATOM    992 2HG1 VAL A  66      15.795   4.771  -4.345  1.00  0.550          H  
ATOM    993 3HG1 VAL A  66      14.115   4.821  -4.859  1.00  0.550          H  
ATOM    994 1HG2 VAL A  66      14.653   5.205  -7.822  1.00  0.550          H  
ATOM    995 2HG2 VAL A  66      13.468   6.138  -6.893  1.00  0.550          H  
ATOM    996 3HG2 VAL A  66      14.704   6.975  -7.835  1.00  0.550          H  
ATOM    997  N   SER A  67      17.226   7.416  -3.806  1.00  0.350          N  
ATOM    998  CA  SER A  67      17.999   7.340  -2.574  1.00  0.380          C  
ATOM    999  C   SER A  67      17.655   8.452  -1.581  1.00  0.380          C  
ATOM   1000  O   SER A  67      17.423   8.182  -0.395  1.00  0.410          O  
ATOM   1001  CB  SER A  67      19.475   7.383  -2.904  1.00  0.520          C  
ATOM   1002  OG  SER A  67      20.258   7.327  -1.744  1.00  0.520          O  
ATOM   1003  H   SER A  67      17.722   7.577  -4.689  1.00  0.420          H  
ATOM   1004  HA  SER A  67      17.781   6.384  -2.099  1.00  0.460          H  
ATOM   1005 1HB  SER A  67      19.721   6.546  -3.558  1.00  0.620          H  
ATOM   1006 2HB  SER A  67      19.693   8.299  -3.454  1.00  0.620          H  
ATOM   1007  HG  SER A  67      21.166   7.293  -2.051  1.00  0.620          H  
ATOM   1008  N   LEU A  68      17.607   9.706  -2.053  1.00  0.360          N  
ATOM   1009  CA  LEU A  68      17.306  10.822  -1.167  1.00  0.370          C  
ATOM   1010  C   LEU A  68      15.905  10.714  -0.623  1.00  0.370          C  
ATOM   1011  O   LEU A  68      15.681  10.972   0.565  1.00  0.410          O  
ATOM   1012  CB  LEU A  68      17.410  12.168  -1.899  1.00  0.510          C  
ATOM   1013  CG  LEU A  68      18.810  12.646  -2.353  1.00  0.510          C  
ATOM   1014  CD1 LEU A  68      18.627  13.908  -3.187  1.00  0.510          C  
ATOM   1015  CD2 LEU A  68      19.714  12.913  -1.151  1.00  0.510          C  
ATOM   1016  H   LEU A  68      17.798   9.878  -3.038  1.00  0.430          H  
ATOM   1017  HA  LEU A  68      17.992  10.794  -0.328  1.00  0.440          H  
ATOM   1018 1HB  LEU A  68      16.792  12.096  -2.800  1.00  0.620          H  
ATOM   1019 2HB  LEU A  68      16.978  12.939  -1.264  1.00  0.620          H  
ATOM   1020  HG  LEU A  68      19.266  11.885  -2.982  1.00  0.620          H  
ATOM   1021 1HD1 LEU A  68      19.596  14.260  -3.538  1.00  0.620          H  
ATOM   1022 2HD1 LEU A  68      17.985  13.692  -4.043  1.00  0.620          H  
ATOM   1023 3HD1 LEU A  68      18.163  14.682  -2.578  1.00  0.620          H  
ATOM   1024 1HD2 LEU A  68      20.685  13.257  -1.505  1.00  0.620          H  
ATOM   1025 2HD2 LEU A  68      19.265  13.682  -0.520  1.00  0.620          H  
ATOM   1026 3HD2 LEU A  68      19.849  12.006  -0.573  1.00  0.620          H  
ATOM   1027  N   LEU A  69      14.959  10.301  -1.466  1.00  0.350          N  
ATOM   1028  CA  LEU A  69      13.602  10.192  -1.015  1.00  0.350          C  
ATOM   1029  C   LEU A  69      13.513   9.099   0.020  1.00  0.350          C  
ATOM   1030  O   LEU A  69      12.820   9.278   1.022  1.00  0.360          O  
ATOM   1031  CB  LEU A  69      12.665   9.977  -2.199  1.00  0.490          C  
ATOM   1032  CG  LEU A  69      11.168   9.890  -1.910  1.00  0.490          C  
ATOM   1033  CD1 LEU A  69      10.650  11.122  -1.163  1.00  0.490          C  
ATOM   1034  CD2 LEU A  69      10.461   9.866  -3.224  1.00  0.490          C  
ATOM   1035  H   LEU A  69      15.157  10.125  -2.452  1.00  0.420          H  
ATOM   1036  HA  LEU A  69      13.340  11.138  -0.548  1.00  0.420          H  
ATOM   1037 1HB  LEU A  69      12.828  10.760  -2.912  1.00  0.590          H  
ATOM   1038 2HB  LEU A  69      12.957   9.043  -2.676  1.00  0.590          H  
ATOM   1039  HG  LEU A  69      10.963   8.999  -1.329  1.00  0.590          H  
ATOM   1040 1HD1 LEU A  69       9.578  11.039  -1.009  1.00  0.590          H  
ATOM   1041 2HD1 LEU A  69      11.132  11.218  -0.193  1.00  0.590          H  
ATOM   1042 3HD1 LEU A  69      10.841  11.990  -1.744  1.00  0.590          H  
ATOM   1043 1HD2 LEU A  69       9.409   9.826  -3.065  1.00  0.590          H  
ATOM   1044 2HD2 LEU A  69      10.694  10.772  -3.771  1.00  0.590          H  
ATOM   1045 3HD2 LEU A  69      10.769   9.029  -3.801  1.00  0.590          H  
ATOM   1046  N   ALA A  70      14.200   7.967  -0.194  1.00  0.360          N  
ATOM   1047  CA  ALA A  70      14.161   6.904   0.788  1.00  0.370          C  
ATOM   1048  C   ALA A  70      14.695   7.381   2.133  1.00  0.380          C  
ATOM   1049  O   ALA A  70      14.126   7.051   3.172  1.00  0.380          O  
ATOM   1050  CB  ALA A  70      14.951   5.715   0.298  1.00  0.510          C  
ATOM   1051  H   ALA A  70      14.723   7.824  -1.065  1.00  0.430          H  
ATOM   1052  HA  ALA A  70      13.129   6.615   0.921  1.00  0.440          H  
ATOM   1053 1HB  ALA A  70      14.901   4.900   1.010  1.00  0.620          H  
ATOM   1054 2HB  ALA A  70      14.529   5.394  -0.646  1.00  0.620          H  
ATOM   1055 3HB  ALA A  70      15.991   6.009   0.155  1.00  0.620          H  
ATOM   1056  N   LYS A  71      15.761   8.185   2.130  1.00  0.400          N  
ATOM   1057  CA  LYS A  71      16.286   8.699   3.391  1.00  0.430          C  
ATOM   1058  C   LYS A  71      15.266   9.608   4.089  1.00  0.420          C  
ATOM   1059  O   LYS A  71      15.112   9.553   5.317  1.00  0.460          O  
ATOM   1060  CB  LYS A  71      17.605   9.428   3.161  1.00  0.590          C  
ATOM   1061  CG  LYS A  71      18.756   8.496   2.809  1.00  0.590          C  
ATOM   1062  CD  LYS A  71      20.050   9.260   2.552  1.00  0.590          C  
ATOM   1063  CE  LYS A  71      21.187   8.306   2.191  1.00  0.590          C  
ATOM   1064  NZ  LYS A  71      22.463   9.030   1.912  1.00  0.590          N  
ATOM   1065  H   LYS A  71      16.242   8.383   1.244  1.00  0.480          H  
ATOM   1066  HA  LYS A  71      16.482   7.851   4.047  1.00  0.520          H  
ATOM   1067 1HB  LYS A  71      17.484  10.136   2.339  1.00  0.710          H  
ATOM   1068 2HB  LYS A  71      17.873   9.994   4.050  1.00  0.710          H  
ATOM   1069 1HG  LYS A  71      18.907   7.791   3.630  1.00  0.710          H  
ATOM   1070 2HG  LYS A  71      18.495   7.926   1.919  1.00  0.710          H  
ATOM   1071 1HD  LYS A  71      19.897   9.956   1.724  1.00  0.710          H  
ATOM   1072 2HD  LYS A  71      20.326   9.827   3.440  1.00  0.710          H  
ATOM   1073 1HE  LYS A  71      21.345   7.614   3.017  1.00  0.710          H  
ATOM   1074 2HE  LYS A  71      20.901   7.737   1.303  1.00  0.710          H  
ATOM   1075 1HZ  LYS A  71      23.184   8.361   1.676  1.00  0.710          H  
ATOM   1076 2HZ  LYS A  71      22.329   9.665   1.137  1.00  0.710          H  
ATOM   1077 3HZ  LYS A  71      22.745   9.553   2.730  1.00  0.710          H  
ATOM   1078  N   GLN A  72      14.563  10.438   3.312  1.00  0.380          N  
ATOM   1079  CA  GLN A  72      13.540  11.325   3.859  1.00  0.390          C  
ATOM   1080  C   GLN A  72      12.379  10.515   4.461  1.00  0.330          C  
ATOM   1081  O   GLN A  72      11.868  10.850   5.540  1.00  0.360          O  
ATOM   1082  CB  GLN A  72      13.046  12.267   2.764  1.00  0.540          C  
ATOM   1083  CG  GLN A  72      14.084  13.295   2.322  1.00  0.540          C  
ATOM   1084  CD  GLN A  72      13.651  14.057   1.083  1.00  0.540          C  
ATOM   1085  OE1 GLN A  72      12.631  13.706   0.483  1.00  0.540          O  
ATOM   1086  NE2 GLN A  72      14.408  15.085   0.710  1.00  0.540          N  
ATOM   1087  H   GLN A  72      14.792  10.482   2.309  1.00  0.460          H  
ATOM   1088  HA  GLN A  72      13.993  11.917   4.656  1.00  0.470          H  
ATOM   1089 1HB  GLN A  72      12.765  11.684   1.892  1.00  0.650          H  
ATOM   1090 2HB  GLN A  72      12.161  12.796   3.104  1.00  0.650          H  
ATOM   1091 1HG  GLN A  72      14.233  14.008   3.130  1.00  0.650          H  
ATOM   1092 2HG  GLN A  72      15.017  12.787   2.107  1.00  0.650          H  
ATOM   1093 1HE2 GLN A  72      14.173  15.630  -0.097  1.00  0.650          H  
ATOM   1094 2HE2 GLN A  72      15.223  15.324   1.238  1.00  0.650          H  
ATOM   1095  N   ILE A  73      11.987   9.429   3.780  1.00  0.280          N  
ATOM   1096  CA  ILE A  73      10.924   8.566   4.280  1.00  0.260          C  
ATOM   1097  C   ILE A  73      11.409   7.942   5.567  1.00  0.300          C  
ATOM   1098  O   ILE A  73      10.662   7.833   6.536  1.00  0.300          O  
ATOM   1099  CB  ILE A  73      10.571   7.385   3.364  1.00  0.370          C  
ATOM   1100  CG1 ILE A  73       9.989   7.792   2.064  1.00  0.370          C  
ATOM   1101  CG2 ILE A  73       9.554   6.495   4.105  1.00  0.370          C  
ATOM   1102  CD1 ILE A  73       9.965   6.608   1.100  1.00  0.370          C  
ATOM   1103  H   ILE A  73      12.422   9.240   2.869  1.00  0.340          H  
ATOM   1104  HA  ILE A  73      10.035   9.165   4.481  1.00  0.310          H  
ATOM   1105  HB  ILE A  73      11.467   6.834   3.146  1.00  0.450          H  
ATOM   1106 1HG1 ILE A  73       8.984   8.180   2.200  1.00  0.450          H  
ATOM   1107 2HG1 ILE A  73      10.600   8.570   1.637  1.00  0.450          H  
ATOM   1108 1HG2 ILE A  73       9.300   5.650   3.536  1.00  0.450          H  
ATOM   1109 2HG2 ILE A  73       9.973   6.148   4.995  1.00  0.450          H  
ATOM   1110 3HG2 ILE A  73       8.650   7.063   4.325  1.00  0.450          H  
ATOM   1111 1HD1 ILE A  73       9.610   6.894   0.170  1.00  0.450          H  
ATOM   1112 2HD1 ILE A  73      10.967   6.258   0.990  1.00  0.450          H  
ATOM   1113 3HD1 ILE A  73       9.352   5.801   1.450  1.00  0.450          H  
ATOM   1114  N   ALA A  74      12.651   7.453   5.557  1.00  0.370          N  
ATOM   1115  CA  ALA A  74      13.216   6.781   6.703  1.00  0.460          C  
ATOM   1116  C   ALA A  74      13.174   7.667   7.934  1.00  0.470          C  
ATOM   1117  O   ALA A  74      12.854   7.189   9.025  1.00  0.490          O  
ATOM   1118  CB  ALA A  74      14.625   6.358   6.381  1.00  0.610          C  
ATOM   1119  H   ALA A  74      13.216   7.528   4.707  1.00  0.440          H  
ATOM   1120  HA  ALA A  74      12.627   5.911   6.904  1.00  0.550          H  
ATOM   1121 1HB  ALA A  74      15.066   5.832   7.198  1.00  0.730          H  
ATOM   1122 2HB  ALA A  74      14.610   5.713   5.506  1.00  0.730          H  
ATOM   1123 3HB  ALA A  74      15.222   7.230   6.167  1.00  0.730          H  
ATOM   1124  N   LEU A  75      13.432   8.962   7.789  1.00  0.480          N  
ATOM   1125  CA  LEU A  75      13.304   9.820   8.953  1.00  0.530          C  
ATOM   1126  C   LEU A  75      11.861   9.801   9.459  1.00  0.440          C  
ATOM   1127  O   LEU A  75      11.623   9.637  10.661  1.00  0.470          O  
ATOM   1128  CB  LEU A  75      13.737  11.257   8.633  1.00  0.720          C  
ATOM   1129  CG  LEU A  75      13.559  12.316   9.783  1.00  0.720          C  
ATOM   1130  CD1 LEU A  75      14.367  11.922  11.026  1.00  0.720          C  
ATOM   1131  CD2 LEU A  75      14.005  13.681   9.269  1.00  0.720          C  
ATOM   1132  H   LEU A  75      13.780   9.317   6.889  1.00  0.580          H  
ATOM   1133  HA  LEU A  75      13.949   9.421   9.731  1.00  0.640          H  
ATOM   1134 1HB  LEU A  75      14.787  11.239   8.348  1.00  0.870          H  
ATOM   1135 2HB  LEU A  75      13.161  11.599   7.770  1.00  0.870          H  
ATOM   1136  HG  LEU A  75      12.510  12.368  10.065  1.00  0.870          H  
ATOM   1137 1HD1 LEU A  75      14.217  12.676  11.800  1.00  0.870          H  
ATOM   1138 2HD1 LEU A  75      14.031  10.959  11.406  1.00  0.870          H  
ATOM   1139 3HD1 LEU A  75      15.424  11.866  10.772  1.00  0.870          H  
ATOM   1140 1HD2 LEU A  75      13.866  14.427  10.054  1.00  0.870          H  
ATOM   1141 2HD2 LEU A  75      15.058  13.644   8.987  1.00  0.870          H  
ATOM   1142 3HD2 LEU A  75      13.406  13.954   8.401  1.00  0.870          H  
ATOM   1143  N   LYS A  76      10.896   9.945   8.540  1.00  0.360          N  
ATOM   1144  CA  LYS A  76       9.483   9.956   8.920  1.00  0.360          C  
ATOM   1145  C   LYS A  76       9.077   8.641   9.618  1.00  0.330          C  
ATOM   1146  O   LYS A  76       8.361   8.654  10.630  1.00  0.370          O  
ATOM   1147  CB  LYS A  76       8.612  10.181   7.672  1.00  0.500          C  
ATOM   1148  CG  LYS A  76       8.722  11.581   7.047  1.00  0.500          C  
ATOM   1149  CD  LYS A  76       7.778  11.735   5.843  1.00  0.500          C  
ATOM   1150  CE  LYS A  76       7.801  13.160   5.281  1.00  0.500          C  
ATOM   1151  NZ  LYS A  76       9.130  13.519   4.688  1.00  0.500          N  
ATOM   1152  H   LYS A  76      11.170  10.099   7.562  1.00  0.430          H  
ATOM   1153  HA  LYS A  76       9.321  10.775   9.622  1.00  0.430          H  
ATOM   1154 1HB  LYS A  76       8.863   9.455   6.911  1.00  0.600          H  
ATOM   1155 2HB  LYS A  76       7.573  10.022   7.934  1.00  0.600          H  
ATOM   1156 1HG  LYS A  76       8.485  12.337   7.792  1.00  0.600          H  
ATOM   1157 2HG  LYS A  76       9.747  11.730   6.726  1.00  0.600          H  
ATOM   1158 1HD  LYS A  76       8.078  11.037   5.058  1.00  0.600          H  
ATOM   1159 2HD  LYS A  76       6.757  11.494   6.146  1.00  0.600          H  
ATOM   1160 1HE  LYS A  76       7.038  13.244   4.510  1.00  0.600          H  
ATOM   1161 2HE  LYS A  76       7.573  13.861   6.084  1.00  0.600          H  
ATOM   1162 1HZ  LYS A  76       9.095  14.462   4.328  1.00  0.600          H  
ATOM   1163 2HZ  LYS A  76       9.851  13.461   5.398  1.00  0.600          H  
ATOM   1164 3HZ  LYS A  76       9.339  12.881   3.936  1.00  0.600          H  
ATOM   1165  N   LEU A  77       9.574   7.509   9.092  1.00  0.320          N  
ATOM   1166  CA  LEU A  77       9.286   6.196   9.655  1.00  0.410          C  
ATOM   1167  C   LEU A  77       9.839   6.050  11.050  1.00  0.450          C  
ATOM   1168  O   LEU A  77       9.131   5.655  11.976  1.00  0.540          O  
ATOM   1169  CB  LEU A  77       9.937   5.098   8.787  1.00  0.540          C  
ATOM   1170  CG  LEU A  77       9.319   4.824   7.439  1.00  0.540          C  
ATOM   1171  CD1 LEU A  77      10.253   3.956   6.593  1.00  0.540          C  
ATOM   1172  CD2 LEU A  77       8.105   4.070   7.606  1.00  0.540          C  
ATOM   1173  H   LEU A  77      10.144   7.588   8.250  1.00  0.380          H  
ATOM   1174  HA  LEU A  77       8.208   6.071   9.700  1.00  0.490          H  
ATOM   1175 1HB  LEU A  77      10.959   5.397   8.605  1.00  0.650          H  
ATOM   1176 2HB  LEU A  77       9.959   4.177   9.344  1.00  0.650          H  
ATOM   1177  HG  LEU A  77       9.098   5.766   6.961  1.00  0.650          H  
ATOM   1178 1HD1 LEU A  77       9.788   3.751   5.630  1.00  0.650          H  
ATOM   1179 2HD1 LEU A  77      11.166   4.461   6.429  1.00  0.650          H  
ATOM   1180 3HD1 LEU A  77      10.448   3.016   7.095  1.00  0.650          H  
ATOM   1181 1HD2 LEU A  77       7.664   3.893   6.657  1.00  0.650          H  
ATOM   1182 2HD2 LEU A  77       8.358   3.141   8.043  1.00  0.650          H  
ATOM   1183 3HD2 LEU A  77       7.416   4.590   8.222  1.00  0.650          H  
ATOM   1184  N   LYS A  78      11.085   6.454  11.256  1.00  0.440          N  
ATOM   1185  CA  LYS A  78      11.646   6.290  12.578  1.00  0.520          C  
ATOM   1186  C   LYS A  78      10.860   7.099  13.610  1.00  0.500          C  
ATOM   1187  O   LYS A  78      10.527   6.595  14.696  1.00  0.560          O  
ATOM   1188  CB  LYS A  78      13.130   6.655  12.592  1.00  0.700          C  
ATOM   1189  CG  LYS A  78      13.822   6.408  13.940  1.00  0.700          C  
ATOM   1190  CD  LYS A  78      15.325   6.654  13.855  1.00  0.700          C  
ATOM   1191  CE  LYS A  78      16.001   6.388  15.200  1.00  0.700          C  
ATOM   1192  NZ  LYS A  78      17.480   6.588  15.135  1.00  0.700          N  
ATOM   1193  H   LYS A  78      11.653   6.816  10.481  1.00  0.530          H  
ATOM   1194  HA  LYS A  78      11.564   5.248  12.840  1.00  0.620          H  
ATOM   1195 1HB  LYS A  78      13.649   6.071  11.833  1.00  0.840          H  
ATOM   1196 2HB  LYS A  78      13.244   7.709  12.323  1.00  0.840          H  
ATOM   1197 1HG  LYS A  78      13.398   7.076  14.692  1.00  0.840          H  
ATOM   1198 2HG  LYS A  78      13.647   5.381  14.255  1.00  0.840          H  
ATOM   1199 1HD  LYS A  78      15.759   5.999  13.098  1.00  0.840          H  
ATOM   1200 2HD  LYS A  78      15.504   7.689  13.563  1.00  0.840          H  
ATOM   1201 1HE  LYS A  78      15.586   7.064  15.946  1.00  0.840          H  
ATOM   1202 2HE  LYS A  78      15.797   5.359  15.502  1.00  0.840          H  
ATOM   1203 1HZ  LYS A  78      17.885   6.400  16.042  1.00  0.840          H  
ATOM   1204 2HZ  LYS A  78      17.877   5.957  14.454  1.00  0.840          H  
ATOM   1205 3HZ  LYS A  78      17.683   7.540  14.868  1.00  0.840          H  
ATOM   1206  N   MET A  79      10.503   8.339  13.252  1.00  0.450          N  
ATOM   1207  CA  MET A  79       9.790   9.222  14.164  1.00  0.480          C  
ATOM   1208  C   MET A  79       8.471   8.664  14.693  1.00  0.500          C  
ATOM   1209  O   MET A  79       8.206   8.791  15.901  1.00  0.560          O  
ATOM   1210  CB  MET A  79       9.520  10.559  13.479  1.00  0.660          C  
ATOM   1211  CG  MET A  79      10.753  11.433  13.264  1.00  0.660          C  
ATOM   1212  SD  MET A  79      10.427  12.862  12.201  1.00  0.660          S  
ATOM   1213  CE  MET A  79       9.324  13.883  13.185  1.00  0.660          C  
ATOM   1214  H   MET A  79      10.789   8.694  12.331  1.00  0.540          H  
ATOM   1215  HA  MET A  79      10.435   9.399  15.021  1.00  0.580          H  
ATOM   1216 1HB  MET A  79       9.079  10.371  12.499  1.00  0.790          H  
ATOM   1217 2HB  MET A  79       8.794  11.111  14.064  1.00  0.790          H  
ATOM   1218 1HG  MET A  79      11.105  11.796  14.227  1.00  0.790          H  
ATOM   1219 2HG  MET A  79      11.549  10.844  12.819  1.00  0.790          H  
ATOM   1220 1HE  MET A  79       9.067  14.784  12.619  1.00  0.790          H  
ATOM   1221 2HE  MET A  79       8.411  13.338  13.412  1.00  0.790          H  
ATOM   1222 3HE  MET A  79       9.819  14.168  14.113  1.00  0.790          H  
ATOM   1223  N   THR A  80       7.652   8.039  13.834  1.00  0.510          N  
ATOM   1224  CA  THR A  80       6.364   7.548  14.323  1.00  0.650          C  
ATOM   1225  C   THR A  80       6.238   6.028  14.512  1.00  0.640          C  
ATOM   1226  O   THR A  80       5.364   5.589  15.264  1.00  0.700          O  
ATOM   1227  CB  THR A  80       5.224   8.086  13.449  1.00  0.850          C  
ATOM   1228  OG1 THR A  80       5.369   7.645  12.105  1.00  0.850          O  
ATOM   1229  CG2 THR A  80       5.255   9.596  13.475  1.00  0.850          C  
ATOM   1230  H   THR A  80       7.889   7.987  12.832  1.00  0.610          H  
ATOM   1231  HA  THR A  80       6.205   7.986  15.303  1.00  0.780          H  
ATOM   1232  HB  THR A  80       4.282   7.750  13.831  1.00  1.020          H  
ATOM   1233  HG1 THR A  80       4.557   7.913  11.624  1.00  1.020          H  
ATOM   1234 1HG2 THR A  80       4.452   9.984  12.855  1.00  1.020          H  
ATOM   1235 2HG2 THR A  80       5.129   9.946  14.496  1.00  1.020          H  
ATOM   1236 3HG2 THR A  80       6.200   9.936  13.097  1.00  1.020          H  
ATOM   1237  N   LEU A  81       7.126   5.216  13.921  1.00  0.670          N  
ATOM   1238  CA  LEU A  81       7.037   3.769  14.119  1.00  0.830          C  
ATOM   1239  C   LEU A  81       7.774   3.303  15.365  1.00  0.850          C  
ATOM   1240  O   LEU A  81       7.464   2.232  15.884  1.00  0.970          O  
ATOM   1241  CB  LEU A  81       7.630   2.973  12.953  1.00  1.100          C  
ATOM   1242  CG  LEU A  81       6.995   3.062  11.595  1.00  1.100          C  
ATOM   1243  CD1 LEU A  81       7.870   2.280  10.666  1.00  1.100          C  
ATOM   1244  CD2 LEU A  81       5.583   2.483  11.603  1.00  1.100          C  
ATOM   1245  H   LEU A  81       7.839   5.585  13.289  1.00  0.800          H  
ATOM   1246  HA  LEU A  81       5.990   3.506  14.243  1.00  1.000          H  
ATOM   1247 1HB  LEU A  81       8.638   3.299  12.813  1.00  1.320          H  
ATOM   1248 2HB  LEU A  81       7.657   1.922  13.241  1.00  1.320          H  
ATOM   1249  HG  LEU A  81       6.963   4.103  11.265  1.00  1.320          H  
ATOM   1250 1HD1 LEU A  81       7.451   2.318   9.710  1.00  1.320          H  
ATOM   1251 2HD1 LEU A  81       8.869   2.696  10.658  1.00  1.320          H  
ATOM   1252 3HD1 LEU A  81       7.918   1.253  10.981  1.00  1.320          H  
ATOM   1253 1HD2 LEU A  81       5.149   2.547  10.612  1.00  1.320          H  
ATOM   1254 2HD2 LEU A  81       5.616   1.438  11.923  1.00  1.320          H  
ATOM   1255 3HD2 LEU A  81       4.977   3.048  12.284  1.00  1.320          H  
ATOM   1256  N   LYS A  82       8.777   4.074  15.821  1.00  0.770          N  
ATOM   1257  CA  LYS A  82       9.610   3.700  16.957  1.00  0.800          C  
ATOM   1258  C   LYS A  82      10.290   2.325  16.772  1.00  0.780          C  
ATOM   1259  O   LYS A  82      10.193   1.473  17.654  1.00  0.800          O  
ATOM   1260  CB  LYS A  82       8.781   3.703  18.252  1.00  1.110          C  
ATOM   1261  CG  LYS A  82       8.004   5.018  18.540  1.00  1.110          C  
ATOM   1262  CD  LYS A  82       8.939   6.233  18.700  1.00  1.110          C  
ATOM   1263  CE  LYS A  82       8.223   7.468  19.295  1.00  1.110          C  
ATOM   1264  NZ  LYS A  82       7.142   8.004  18.407  1.00  1.110          N  
ATOM   1265  H   LYS A  82       9.031   4.950  15.355  1.00  0.920          H  
ATOM   1266  HA  LYS A  82      10.401   4.444  17.058  1.00  0.960          H  
ATOM   1267 1HB  LYS A  82       8.059   2.888  18.232  1.00  1.330          H  
ATOM   1268 2HB  LYS A  82       9.444   3.521  19.098  1.00  1.330          H  
ATOM   1269 1HG  LYS A  82       7.315   5.205  17.712  1.00  1.330          H  
ATOM   1270 2HG  LYS A  82       7.422   4.892  19.450  1.00  1.330          H  
ATOM   1271 1HD  LYS A  82       9.784   5.969  19.334  1.00  1.330          H  
ATOM   1272 2HD  LYS A  82       9.322   6.520  17.714  1.00  1.330          H  
ATOM   1273 1HE  LYS A  82       7.791   7.202  20.257  1.00  1.330          H  
ATOM   1274 2HE  LYS A  82       8.965   8.251  19.445  1.00  1.330          H  
ATOM   1275 1HZ  LYS A  82       6.725   8.813  18.837  1.00  1.330          H  
ATOM   1276 2HZ  LYS A  82       7.539   8.278  17.481  1.00  1.330          H  
ATOM   1277 3HZ  LYS A  82       6.437   7.300  18.271  1.00  1.330          H  
ATOM   1278  N   PRO A  83      10.989   2.085  15.638  1.00  0.790          N  
ATOM   1279  CA  PRO A  83      11.668   0.858  15.270  1.00  0.760          C  
ATOM   1280  C   PRO A  83      13.000   0.765  15.991  1.00  0.790          C  
ATOM   1281  O   PRO A  83      13.443   1.739  16.603  1.00  0.840          O  
ATOM   1282  CB  PRO A  83      11.907   1.051  13.779  1.00  1.140          C  
ATOM   1283  CG  PRO A  83      12.159   2.525  13.660  1.00  1.140          C  
ATOM   1284  CD  PRO A  83      11.230   3.166  14.657  1.00  1.140          C  
ATOM   1285  HA  PRO A  83      11.043  -0.011  15.485  1.00  0.910          H  
ATOM   1286 1HB  PRO A  83      12.748   0.434  13.445  1.00  1.370          H  
ATOM   1287 2HB  PRO A  83      11.024   0.710  13.217  1.00  1.370          H  
ATOM   1288 1HG  PRO A  83      13.221   2.742  13.868  1.00  1.370          H  
ATOM   1289 2HG  PRO A  83      11.972   2.851  12.646  1.00  1.370          H  
ATOM   1290 1HD  PRO A  83      11.699   4.037  15.131  1.00  1.370          H  
ATOM   1291 2HD  PRO A  83      10.375   3.421  14.090  1.00  1.370          H  
ATOM   1292  N   SER A  84      13.664  -0.384  15.872  1.00  0.820          N  
ATOM   1293  CA  SER A  84      15.023  -0.518  16.383  1.00  0.910          C  
ATOM   1294  C   SER A  84      15.979   0.086  15.353  1.00  0.910          C  
ATOM   1295  O   SER A  84      17.046   0.606  15.693  1.00  1.230          O  
ATOM   1296  CB  SER A  84      15.368  -1.973  16.601  1.00  1.240          C  
ATOM   1297  OG  SER A  84      15.417  -2.643  15.379  1.00  1.240          O  
ATOM   1298  H   SER A  84      13.260  -1.158  15.347  1.00  0.980          H  
ATOM   1299  HA  SER A  84      15.110   0.030  17.321  1.00  1.090          H  
ATOM   1300 1HB  SER A  84      16.330  -2.049  17.102  1.00  1.490          H  
ATOM   1301 2HB  SER A  84      14.619  -2.437  17.247  1.00  1.490          H  
ATOM   1302  HG  SER A  84      15.639  -3.557  15.585  1.00  1.490          H  
ATOM   1303  N   GLY A  85      15.546   0.072  14.092  1.00  0.860          N  
ATOM   1304  CA  GLY A  85      16.307   0.622  12.972  1.00  0.810          C  
ATOM   1305  C   GLY A  85      15.561   0.401  11.664  1.00  0.630          C  
ATOM   1306  O   GLY A  85      14.508  -0.233  11.658  1.00  0.690          O  
ATOM   1307  H   GLY A  85      14.670  -0.425  13.913  1.00  1.030          H  
ATOM   1308 1HA  GLY A  85      16.469   1.688  13.131  1.00  0.970          H  
ATOM   1309 2HA  GLY A  85      17.286   0.148  12.927  1.00  0.970          H  
ATOM   1310  N   LEU A  86      16.082   0.943  10.564  1.00  0.560          N  
ATOM   1311  CA  LEU A  86      15.432   0.794   9.258  1.00  0.460          C  
ATOM   1312  C   LEU A  86      16.416   0.231   8.219  1.00  0.550          C  
ATOM   1313  O   LEU A  86      17.485   0.808   8.012  1.00  0.680          O  
ATOM   1314  CB  LEU A  86      14.939   2.172   8.789  1.00  0.680          C  
ATOM   1315  CG  LEU A  86      13.931   2.991   9.721  1.00  0.680          C  
ATOM   1316  CD1 LEU A  86      13.766   4.289   9.163  1.00  0.680          C  
ATOM   1317  CD2 LEU A  86      12.593   2.357   9.808  1.00  0.680          C  
ATOM   1318  H   LEU A  86      16.949   1.462  10.626  1.00  0.670          H  
ATOM   1319  HA  LEU A  86      14.601   0.098   9.342  1.00  0.550          H  
ATOM   1320 1HB  LEU A  86      15.811   2.802   8.619  1.00  0.820          H  
ATOM   1321 2HB  LEU A  86      14.451   2.032   7.839  1.00  0.820          H  
ATOM   1322  HG  LEU A  86      14.349   3.104  10.722  1.00  0.820          H  
ATOM   1323 1HD1 LEU A  86      13.093   4.861   9.786  1.00  0.820          H  
ATOM   1324 2HD1 LEU A  86      14.726   4.785   9.121  1.00  0.820          H  
ATOM   1325 3HD1 LEU A  86      13.351   4.188   8.173  1.00  0.820          H  
ATOM   1326 1HD2 LEU A  86      11.938   2.970  10.412  1.00  0.820          H  
ATOM   1327 2HD2 LEU A  86      12.163   2.246   8.814  1.00  0.820          H  
ATOM   1328 3HD2 LEU A  86      12.716   1.429  10.274  1.00  0.820          H  
ATOM   1329  N   ASN A  87      16.086  -0.891   7.572  1.00  0.600          N  
ATOM   1330  CA  ASN A  87      16.999  -1.456   6.569  1.00  0.760          C  
ATOM   1331  C   ASN A  87      16.681  -0.902   5.187  1.00  0.570          C  
ATOM   1332  O   ASN A  87      15.581  -0.409   4.948  1.00  0.500          O  
ATOM   1333  CB  ASN A  87      16.955  -2.979   6.552  1.00  1.000          C  
ATOM   1334  CG  ASN A  87      18.167  -3.609   5.873  1.00  1.000          C  
ATOM   1335  OD1 ASN A  87      19.095  -2.900   5.454  1.00  1.000          O  
ATOM   1336  ND2 ASN A  87      18.160  -4.911   5.747  1.00  1.000          N  
ATOM   1337  H   ASN A  87      15.197  -1.358   7.770  1.00  0.720          H  
ATOM   1338  HA  ASN A  87      18.016  -1.147   6.813  1.00  0.910          H  
ATOM   1339 1HB  ASN A  87      16.859  -3.360   7.564  1.00  1.200          H  
ATOM   1340 2HB  ASN A  87      16.095  -3.293   6.003  1.00  1.200          H  
ATOM   1341 1HD2 ASN A  87      18.928  -5.377   5.300  1.00  1.200          H  
ATOM   1342 2HD2 ASN A  87      17.387  -5.444   6.091  1.00  1.200          H  
ATOM   1343  N   TYR A  88      17.627  -1.021   4.264  1.00  0.600          N  
ATOM   1344  CA  TYR A  88      17.401  -0.605   2.879  1.00  0.590          C  
ATOM   1345  C   TYR A  88      17.688  -1.746   1.905  1.00  0.640          C  
ATOM   1346  O   TYR A  88      18.761  -2.355   1.936  1.00  0.790          O  
ATOM   1347  CB  TYR A  88      18.263   0.605   2.538  1.00  0.830          C  
ATOM   1348  CG  TYR A  88      17.919   1.872   3.296  1.00  0.830          C  
ATOM   1349  CD1 TYR A  88      18.464   2.076   4.550  1.00  0.830          C  
ATOM   1350  CD2 TYR A  88      17.089   2.848   2.728  1.00  0.830          C  
ATOM   1351  CE1 TYR A  88      18.201   3.228   5.238  1.00  0.830          C  
ATOM   1352  CE2 TYR A  88      16.833   4.021   3.432  1.00  0.830          C  
ATOM   1353  CZ  TYR A  88      17.398   4.200   4.678  1.00  0.830          C  
ATOM   1354  OH  TYR A  88      17.187   5.348   5.368  1.00  0.830          O  
ATOM   1355  H   TYR A  88      18.505  -1.453   4.542  1.00  0.720          H  
ATOM   1356  HA  TYR A  88      16.357  -0.329   2.765  1.00  0.710          H  
ATOM   1357 1HB  TYR A  88      19.306   0.363   2.745  1.00  1.000          H  
ATOM   1358 2HB  TYR A  88      18.196   0.811   1.493  1.00  1.000          H  
ATOM   1359  HD1 TYR A  88      19.112   1.318   4.995  1.00  1.000          H  
ATOM   1360  HD2 TYR A  88      16.656   2.696   1.739  1.00  1.000          H  
ATOM   1361  HE1 TYR A  88      18.642   3.376   6.222  1.00  1.000          H  
ATOM   1362  HE2 TYR A  88      16.199   4.799   3.005  1.00  1.000          H  
ATOM   1363  HH  TYR A  88      17.629   5.295   6.218  1.00  1.000          H  
ATOM   1364  N   VAL A  89      16.729  -2.021   1.017  1.00  0.610          N  
ATOM   1365  CA  VAL A  89      16.879  -3.129   0.073  1.00  0.750          C  
ATOM   1366  C   VAL A  89      16.716  -2.781  -1.411  1.00  0.720          C  
ATOM   1367  O   VAL A  89      15.682  -2.267  -1.860  1.00  0.570          O  
ATOM   1368  CB  VAL A  89      15.895  -4.267   0.446  1.00  0.990          C  
ATOM   1369  CG1 VAL A  89      16.003  -5.433  -0.562  1.00  0.990          C  
ATOM   1370  CG2 VAL A  89      16.191  -4.742   1.885  1.00  0.990          C  
ATOM   1371  H   VAL A  89      15.880  -1.447   1.032  1.00  0.730          H  
ATOM   1372  HA  VAL A  89      17.887  -3.525   0.198  1.00  0.900          H  
ATOM   1373  HB  VAL A  89      14.897  -3.906   0.397  1.00  1.190          H  
ATOM   1374 1HG1 VAL A  89      15.298  -6.216  -0.286  1.00  1.190          H  
ATOM   1375 2HG1 VAL A  89      15.765  -5.098  -1.573  1.00  1.190          H  
ATOM   1376 3HG1 VAL A  89      17.013  -5.840  -0.548  1.00  1.190          H  
ATOM   1377 1HG2 VAL A  89      15.495  -5.533   2.155  1.00  1.190          H  
ATOM   1378 2HG2 VAL A  89      17.212  -5.118   1.941  1.00  1.190          H  
ATOM   1379 3HG2 VAL A  89      16.074  -3.918   2.585  1.00  1.190          H  
ATOM   1380  N   SER A  90      17.745  -3.137  -2.180  1.00  0.940          N  
ATOM   1381  CA  SER A  90      17.780  -2.939  -3.631  1.00  1.010          C  
ATOM   1382  C   SER A  90      17.600  -4.285  -4.331  1.00  0.860          C  
ATOM   1383  O   SER A  90      18.403  -5.198  -4.131  1.00  0.870          O  
ATOM   1384  CB  SER A  90      19.114  -2.347  -4.070  1.00  1.390          C  
ATOM   1385  OG  SER A  90      19.325  -1.058  -3.553  1.00  1.390          O  
ATOM   1386  H   SER A  90      18.545  -3.551  -1.720  1.00  1.130          H  
ATOM   1387  HA  SER A  90      16.966  -2.273  -3.926  1.00  1.210          H  
ATOM   1388 1HB  SER A  90      19.922  -3.004  -3.753  1.00  1.660          H  
ATOM   1389 2HB  SER A  90      19.140  -2.309  -5.163  1.00  1.660          H  
ATOM   1390  HG  SER A  90      20.195  -0.794  -3.859  1.00  1.660          H  
ATOM   1391  N   ASN A  91      16.539  -4.415  -5.123  1.00  0.910          N  
ATOM   1392  CA  ASN A  91      16.233  -5.664  -5.826  1.00  0.870          C  
ATOM   1393  C   ASN A  91      16.695  -5.617  -7.283  1.00  0.800          C  
ATOM   1394  O   ASN A  91      16.039  -4.992  -8.112  1.00  0.920          O  
ATOM   1395  CB  ASN A  91      14.754  -5.949  -5.756  1.00  1.230          C  
ATOM   1396  CG  ASN A  91      14.271  -6.192  -4.363  1.00  1.230          C  
ATOM   1397  OD1 ASN A  91      14.920  -6.884  -3.572  1.00  1.230          O  
ATOM   1398  ND2 ASN A  91      13.130  -5.647  -4.028  1.00  1.230          N  
ATOM   1399  H   ASN A  91      15.933  -3.611  -5.239  1.00  1.090          H  
ATOM   1400  HA  ASN A  91      16.770  -6.483  -5.343  1.00  1.040          H  
ATOM   1401 1HB  ASN A  91      14.196  -5.120  -6.191  1.00  1.480          H  
ATOM   1402 2HB  ASN A  91      14.549  -6.829  -6.339  1.00  1.480          H  
ATOM   1403 1HD2 ASN A  91      12.768  -5.818  -3.107  1.00  1.480          H  
ATOM   1404 2HD2 ASN A  91      12.601  -5.055  -4.691  1.00  1.480          H  
ATOM   1405  N   GLU A  92      17.826  -6.247  -7.585  1.00  0.760          N  
ATOM   1406  CA  GLU A  92      18.416  -6.180  -8.924  1.00  0.820          C  
ATOM   1407  C   GLU A  92      18.377  -7.509  -9.676  1.00  0.790          C  
ATOM   1408  O   GLU A  92      19.217  -8.381  -9.438  1.00  0.800          O  
ATOM   1409  CB  GLU A  92      19.876  -5.743  -8.803  1.00  1.120          C  
ATOM   1410  CG  GLU A  92      20.060  -4.362  -8.221  1.00  1.120          C  
ATOM   1411  CD  GLU A  92      19.638  -3.299  -9.148  1.00  1.120          C  
ATOM   1412  OE1 GLU A  92      19.935  -3.393 -10.332  1.00  1.120          O  
ATOM   1413  OE2 GLU A  92      19.012  -2.381  -8.690  1.00  1.120          O  
ATOM   1414  H   GLU A  92      18.305  -6.756  -6.855  1.00  0.910          H  
ATOM   1415  HA  GLU A  92      17.863  -5.444  -9.514  1.00  0.980          H  
ATOM   1416 1HB  GLU A  92      20.413  -6.447  -8.170  1.00  1.350          H  
ATOM   1417 2HB  GLU A  92      20.344  -5.762  -9.787  1.00  1.350          H  
ATOM   1418 1HG  GLU A  92      19.484  -4.279  -7.298  1.00  1.350          H  
ATOM   1419 2HG  GLU A  92      21.110  -4.225  -7.973  1.00  1.350          H  
ATOM   1420  N   GLY A  93      17.427  -7.671 -10.594  1.00  0.880          N  
ATOM   1421  CA  GLY A  93      17.278  -8.922 -11.320  1.00  0.930          C  
ATOM   1422  C   GLY A  93      16.324  -9.876 -10.621  1.00  0.940          C  
ATOM   1423  O   GLY A  93      16.141  -9.820  -9.400  1.00  0.920          O  
ATOM   1424  H   GLY A  93      16.770  -6.911 -10.797  1.00  1.060          H  
ATOM   1425 1HA  GLY A  93      16.909  -8.705 -12.324  1.00  1.120          H  
ATOM   1426 2HA  GLY A  93      18.254  -9.394 -11.434  1.00  1.120          H  
ATOM   1427  N   ALA A  94      15.766 -10.822 -11.374  1.00  1.060          N  
ATOM   1428  CA  ALA A  94      14.849 -11.800 -10.786  1.00  1.170          C  
ATOM   1429  C   ALA A  94      15.534 -12.591  -9.679  1.00  1.220          C  
ATOM   1430  O   ALA A  94      14.924 -12.922  -8.661  1.00  1.290          O  
ATOM   1431  CB  ALA A  94      14.343 -12.753 -11.849  1.00  1.590          C  
ATOM   1432  H   ALA A  94      15.951 -10.841 -12.368  1.00  1.270          H  
ATOM   1433  HA  ALA A  94      14.007 -11.257 -10.348  1.00  1.400          H  
ATOM   1434 1HB  ALA A  94      13.647 -13.460 -11.395  1.00  1.910          H  
ATOM   1435 2HB  ALA A  94      13.835 -12.201 -12.634  1.00  1.910          H  
ATOM   1436 3HB  ALA A  94      15.182 -13.298 -12.277  1.00  1.910          H  
ATOM   1437  N   ILE A  95      16.821 -12.871  -9.871  1.00  1.220          N  
ATOM   1438  CA  ILE A  95      17.621 -13.636  -8.925  1.00  1.280          C  
ATOM   1439  C   ILE A  95      17.825 -12.919  -7.586  1.00  1.220          C  
ATOM   1440  O   ILE A  95      18.223 -13.540  -6.601  1.00  1.320          O  
ATOM   1441  CB  ILE A  95      18.979 -14.005  -9.560  1.00  1.770          C  
ATOM   1442  CG1 ILE A  95      19.807 -12.703  -9.886  1.00  1.770          C  
ATOM   1443  CG2 ILE A  95      18.724 -14.859 -10.817  1.00  1.770          C  
ATOM   1444  CD1 ILE A  95      21.239 -12.951 -10.322  1.00  1.770          C  
ATOM   1445  H   ILE A  95      17.251 -12.566 -10.730  1.00  1.460          H  
ATOM   1446  HA  ILE A  95      17.093 -14.566  -8.720  1.00  1.540          H  
ATOM   1447  HB  ILE A  95      19.560 -14.587  -8.845  1.00  2.120          H  
ATOM   1448 1HG1 ILE A  95      19.304 -12.144 -10.669  1.00  2.120          H  
ATOM   1449 2HG1 ILE A  95      19.858 -12.080  -8.996  1.00  2.120          H  
ATOM   1450 1HG2 ILE A  95      19.663 -15.163 -11.267  1.00  2.120          H  
ATOM   1451 2HG2 ILE A  95      18.165 -15.750 -10.529  1.00  2.120          H  
ATOM   1452 3HG2 ILE A  95      18.146 -14.296 -11.543  1.00  2.120          H  
ATOM   1453 1HD1 ILE A  95      21.726 -11.992 -10.508  1.00  2.120          H  
ATOM   1454 2HD1 ILE A  95      21.770 -13.480  -9.530  1.00  2.120          H  
ATOM   1455 3HD1 ILE A  95      21.266 -13.541 -11.232  1.00  2.120          H  
ATOM   1456  N   ALA A  96      17.616 -11.602  -7.566  1.00  1.090          N  
ATOM   1457  CA  ALA A  96      17.744 -10.793  -6.372  1.00  1.070          C  
ATOM   1458  C   ALA A  96      16.404 -10.618  -5.690  1.00  1.120          C  
ATOM   1459  O   ALA A  96      16.310  -9.933  -4.673  1.00  1.160          O  
ATOM   1460  CB  ALA A  96      18.297  -9.435  -6.708  1.00  1.510          C  
ATOM   1461  H   ALA A  96      17.268 -11.133  -8.400  1.00  1.310          H  
ATOM   1462  HA  ALA A  96      18.418 -11.302  -5.686  1.00  1.280          H  
ATOM   1463 1HB  ALA A  96      18.398  -8.843  -5.802  1.00  1.810          H  
ATOM   1464 2HB  ALA A  96      19.271  -9.545  -7.188  1.00  1.810          H  
ATOM   1465 3HB  ALA A  96      17.600  -8.959  -7.386  1.00  1.810          H  
ATOM   1466  N   GLY A  97      15.346 -11.195  -6.259  1.00  1.170          N  
ATOM   1467  CA  GLY A  97      14.027 -10.982  -5.710  1.00  1.270          C  
ATOM   1468  C   GLY A  97      13.272  -9.838  -6.393  1.00  1.120          C  
ATOM   1469  O   GLY A  97      12.285  -9.343  -5.843  1.00  1.170          O  
ATOM   1470  H   GLY A  97      15.435 -11.794  -7.083  1.00  1.400          H  
ATOM   1471 1HA  GLY A  97      13.452 -11.902  -5.819  1.00  1.520          H  
ATOM   1472 2HA  GLY A  97      14.106 -10.782  -4.643  1.00  1.520          H  
ATOM   1473  N   GLN A  98      13.730  -9.365  -7.563  1.00  0.980          N  
ATOM   1474  CA  GLN A  98      12.980  -8.312  -8.220  1.00  0.840          C  
ATOM   1475  C   GLN A  98      11.766  -9.009  -8.825  1.00  1.000          C  
ATOM   1476  O   GLN A  98      11.891 -10.041  -9.485  1.00  1.230          O  
ATOM   1477  CB  GLN A  98      13.860  -7.586  -9.260  1.00  1.230          C  
ATOM   1478  CG  GLN A  98      13.260  -6.303  -9.910  1.00  1.230          C  
ATOM   1479  CD  GLN A  98      14.296  -5.503 -10.809  1.00  1.230          C  
ATOM   1480  OE1 GLN A  98      15.255  -6.087 -11.341  1.00  1.230          O  
ATOM   1481  NE2 GLN A  98      14.115  -4.163 -10.948  1.00  1.230          N  
ATOM   1482  H   GLN A  98      14.554  -9.728  -8.050  1.00  1.180          H  
ATOM   1483  HA  GLN A  98      12.630  -7.590  -7.484  1.00  1.010          H  
ATOM   1484 1HB  GLN A  98      14.816  -7.329  -8.811  1.00  1.480          H  
ATOM   1485 2HB  GLN A  98      14.065  -8.271 -10.063  1.00  1.480          H  
ATOM   1486 1HG  GLN A  98      12.398  -6.571 -10.524  1.00  1.480          H  
ATOM   1487 2HG  GLN A  98      12.959  -5.643  -9.126  1.00  1.480          H  
ATOM   1488 1HE2 GLN A  98      14.786  -3.581 -11.483  1.00  1.480          H  
ATOM   1489 2HE2 GLN A  98      13.345  -3.661 -10.503  1.00  1.480          H  
ATOM   1490  N   VAL A  99      10.589  -8.469  -8.554  1.00  0.980          N  
ATOM   1491  CA  VAL A  99       9.338  -9.033  -9.053  1.00  1.220          C  
ATOM   1492  C   VAL A  99       8.738  -8.126 -10.097  1.00  1.120          C  
ATOM   1493  O   VAL A  99       8.296  -8.576 -11.156  1.00  1.300          O  
ATOM   1494  CB  VAL A  99       8.343  -9.263  -7.899  1.00  1.610          C  
ATOM   1495  CG1 VAL A  99       6.998  -9.769  -8.439  1.00  1.610          C  
ATOM   1496  CG2 VAL A  99       8.948 -10.275  -6.930  1.00  1.610          C  
ATOM   1497  H   VAL A  99      10.577  -7.641  -7.978  1.00  1.180          H  
ATOM   1498  HA  VAL A  99       9.552  -9.997  -9.517  1.00  1.460          H  
ATOM   1499  HB  VAL A  99       8.160  -8.324  -7.383  1.00  1.930          H  
ATOM   1500 1HG1 VAL A  99       6.311  -9.925  -7.608  1.00  1.930          H  
ATOM   1501 2HG1 VAL A  99       6.562  -9.042  -9.125  1.00  1.930          H  
ATOM   1502 3HG1 VAL A  99       7.150 -10.712  -8.966  1.00  1.930          H  
ATOM   1503 1HG2 VAL A  99       8.264 -10.445  -6.101  1.00  1.930          H  
ATOM   1504 2HG2 VAL A  99       9.130 -11.213  -7.452  1.00  1.930          H  
ATOM   1505 3HG2 VAL A  99       9.891  -9.894  -6.543  1.00  1.930          H  
ATOM   1506  N   VAL A 100       8.650  -6.855  -9.751  1.00  0.930          N  
ATOM   1507  CA  VAL A 100       8.119  -5.878 -10.659  1.00  0.910          C  
ATOM   1508  C   VAL A 100       9.316  -5.317 -11.387  1.00  0.760          C  
ATOM   1509  O   VAL A 100      10.214  -4.737 -10.775  1.00  0.620          O  
ATOM   1510  CB  VAL A 100       7.366  -4.779  -9.890  1.00  1.280          C  
ATOM   1511  CG1 VAL A 100       6.832  -3.725 -10.845  1.00  1.280          C  
ATOM   1512  CG2 VAL A 100       6.226  -5.406  -9.110  1.00  1.280          C  
ATOM   1513  H   VAL A 100       8.998  -6.569  -8.853  1.00  1.120          H  
ATOM   1514  HA  VAL A 100       7.450  -6.359 -11.373  1.00  1.090          H  
ATOM   1515  HB  VAL A 100       8.054  -4.290  -9.208  1.00  1.540          H  
ATOM   1516 1HG1 VAL A 100       6.313  -2.970 -10.282  1.00  1.540          H  
ATOM   1517 2HG1 VAL A 100       7.659  -3.265 -11.393  1.00  1.540          H  
ATOM   1518 3HG1 VAL A 100       6.147  -4.200 -11.533  1.00  1.540          H  
ATOM   1519 1HG2 VAL A 100       5.693  -4.633  -8.557  1.00  1.540          H  
ATOM   1520 2HG2 VAL A 100       5.547  -5.892  -9.805  1.00  1.540          H  
ATOM   1521 3HG2 VAL A 100       6.615  -6.144  -8.414  1.00  1.540          H  
ATOM   1522  N   PHE A 101       9.368  -5.483 -12.693  1.00  0.870          N  
ATOM   1523  CA  PHE A 101      10.570  -5.057 -13.373  1.00  0.840          C  
ATOM   1524  C   PHE A 101      10.565  -3.606 -13.729  1.00  0.810          C  
ATOM   1525  O   PHE A 101      10.134  -3.184 -14.807  1.00  0.900          O  
ATOM   1526  CB  PHE A 101      10.901  -6.003 -14.505  1.00  1.190          C  
ATOM   1527  CG  PHE A 101      11.365  -7.273 -13.857  1.00  1.190          C  
ATOM   1528  CD1 PHE A 101      10.481  -8.279 -13.543  1.00  1.190          C  
ATOM   1529  CD2 PHE A 101      12.699  -7.431 -13.485  1.00  1.190          C  
ATOM   1530  CE1 PHE A 101      10.912  -9.395 -12.884  1.00  1.190          C  
ATOM   1531  CE2 PHE A 101      13.118  -8.549 -12.832  1.00  1.190          C  
ATOM   1532  CZ  PHE A 101      12.221  -9.528 -12.528  1.00  1.190          C  
ATOM   1533  H   PHE A 101       8.614  -5.943 -13.181  1.00  1.040          H  
ATOM   1534  HA  PHE A 101      11.397  -5.187 -12.673  1.00  1.010          H  
ATOM   1535 1HB  PHE A 101      10.025  -6.206 -15.116  1.00  1.430          H  
ATOM   1536 2HB  PHE A 101      11.689  -5.602 -15.136  1.00  1.430          H  
ATOM   1537  HD1 PHE A 101       9.428  -8.184 -13.798  1.00  1.430          H  
ATOM   1538  HD2 PHE A 101      13.415  -6.649 -13.701  1.00  1.430          H  
ATOM   1539  HE1 PHE A 101      10.197 -10.179 -12.624  1.00  1.430          H  
ATOM   1540  HE2 PHE A 101      14.156  -8.646 -12.540  1.00  1.430          H  
ATOM   1541  HZ  PHE A 101      12.535 -10.409 -11.990  1.00  1.430          H  
ATOM   1542  N   HIS A 102      11.064  -2.897 -12.730  1.00  0.720          N  
ATOM   1543  CA  HIS A 102      11.239  -1.470 -12.586  1.00  0.690          C  
ATOM   1544  C   HIS A 102      12.291  -1.325 -11.472  1.00  0.640          C  
ATOM   1545  O   HIS A 102      12.239  -2.068 -10.478  1.00  0.700          O  
ATOM   1546  CB  HIS A 102       9.907  -0.862 -12.162  1.00  0.980          C  
ATOM   1547  CG  HIS A 102       9.759   0.637 -12.212  1.00  0.980          C  
ATOM   1548  ND1 HIS A 102       9.486   1.311 -13.368  1.00  0.980          N  
ATOM   1549  CD2 HIS A 102       9.830   1.565 -11.252  1.00  0.980          C  
ATOM   1550  CE1 HIS A 102       9.362   2.603 -13.109  1.00  0.980          C  
ATOM   1551  NE2 HIS A 102       9.577   2.790 -11.849  1.00  0.980          N  
ATOM   1552  H   HIS A 102      11.290  -3.472 -11.918  1.00  0.860          H  
ATOM   1553  HA  HIS A 102      11.602  -1.007 -13.502  1.00  0.830          H  
ATOM   1554 1HB  HIS A 102       9.148  -1.289 -12.782  1.00  1.170          H  
ATOM   1555 2HB  HIS A 102       9.698  -1.186 -11.163  1.00  1.170          H  
ATOM   1556  HD2 HIS A 102      10.042   1.370 -10.201  1.00  1.170          H  
ATOM   1557  HE1 HIS A 102       9.135   3.392 -13.828  1.00  1.170          H  
ATOM   1558  HE2 HIS A 102       9.553   3.737 -11.411  1.00  1.170          H  
ATOM   1559  N   PHE A 103      13.248  -0.422 -11.625  1.00  0.590          N  
ATOM   1560  CA  PHE A 103      14.246  -0.161 -10.588  1.00  0.590          C  
ATOM   1561  C   PHE A 103      13.566   0.392  -9.366  1.00  0.550          C  
ATOM   1562  O   PHE A 103      12.729   1.271  -9.503  1.00  0.520          O  
ATOM   1563  CB  PHE A 103      15.314   0.839 -11.058  1.00  0.830          C  
ATOM   1564  CG  PHE A 103      16.246   1.203  -9.936  1.00  0.830          C  
ATOM   1565  CD1 PHE A 103      17.184   0.315  -9.485  1.00  0.830          C  
ATOM   1566  CD2 PHE A 103      16.152   2.446  -9.297  1.00  0.830          C  
ATOM   1567  CE1 PHE A 103      17.992   0.637  -8.425  1.00  0.830          C  
ATOM   1568  CE2 PHE A 103      16.957   2.764  -8.247  1.00  0.830          C  
ATOM   1569  CZ  PHE A 103      17.879   1.859  -7.805  1.00  0.830          C  
ATOM   1570  H   PHE A 103      13.267   0.124 -12.479  1.00  0.710          H  
ATOM   1571  HA  PHE A 103      14.736  -1.102 -10.326  1.00  0.710          H  
ATOM   1572 1HB  PHE A 103      15.903   0.397 -11.863  1.00  0.990          H  
ATOM   1573 2HB  PHE A 103      14.849   1.742 -11.451  1.00  0.990          H  
ATOM   1574  HD1 PHE A 103      17.283  -0.674  -9.960  1.00  0.990          H  
ATOM   1575  HD2 PHE A 103      15.430   3.165  -9.632  1.00  0.990          H  
ATOM   1576  HE1 PHE A 103      18.723  -0.093  -8.069  1.00  0.990          H  
ATOM   1577  HE2 PHE A 103      16.865   3.733  -7.763  1.00  0.990          H  
ATOM   1578  HZ  PHE A 103      18.524   2.103  -6.964  1.00  0.990          H  
ATOM   1579  N   HIS A 104      13.886  -0.098  -8.172  1.00  0.590          N  
ATOM   1580  CA  HIS A 104      13.231   0.471  -7.001  1.00  0.570          C  
ATOM   1581  C   HIS A 104      13.990   0.229  -5.690  1.00  0.560          C  
ATOM   1582  O   HIS A 104      14.889  -0.612  -5.634  1.00  0.640          O  
ATOM   1583  CB  HIS A 104      11.814  -0.077  -6.893  1.00  0.810          C  
ATOM   1584  CG  HIS A 104      11.721  -1.572  -6.640  1.00  0.810          C  
ATOM   1585  ND1 HIS A 104      11.758  -2.518  -7.635  1.00  0.810          N  
ATOM   1586  CD2 HIS A 104      11.602  -2.231  -5.497  1.00  0.810          C  
ATOM   1587  CE1 HIS A 104      11.629  -3.727  -7.097  1.00  0.810          C  
ATOM   1588  NE2 HIS A 104      11.521  -3.607  -5.768  1.00  0.810          N  
ATOM   1589  H   HIS A 104      14.558  -0.850  -8.072  1.00  0.710          H  
ATOM   1590  HA  HIS A 104      13.156   1.551  -7.125  1.00  0.680          H  
ATOM   1591 1HB  HIS A 104      11.315   0.452  -6.105  1.00  0.970          H  
ATOM   1592 2HB  HIS A 104      11.261   0.139  -7.806  1.00  0.970          H  
ATOM   1593  HD1 HIS A 104      11.879  -2.352  -8.640  1.00  0.970          H  
ATOM   1594  HD2 HIS A 104      11.557  -1.843  -4.512  1.00  0.970          H  
ATOM   1595  HE1 HIS A 104      11.611  -4.600  -7.728  1.00  0.970          H  
ATOM   1596  N   LEU A 105      13.603   0.964  -4.629  1.00  0.530          N  
ATOM   1597  CA  LEU A 105      14.211   0.807  -3.292  1.00  0.540          C  
ATOM   1598  C   LEU A 105      13.224   0.667  -2.113  1.00  0.540          C  
ATOM   1599  O   LEU A 105      12.336   1.502  -1.916  1.00  0.640          O  
ATOM   1600  CB  LEU A 105      15.154   2.002  -3.063  1.00  0.750          C  
ATOM   1601  CG  LEU A 105      15.832   2.189  -1.676  1.00  0.750          C  
ATOM   1602  CD1 LEU A 105      16.749   1.022  -1.360  1.00  0.750          C  
ATOM   1603  CD2 LEU A 105      16.655   3.495  -1.729  1.00  0.750          C  
ATOM   1604  H   LEU A 105      12.866   1.664  -4.772  1.00  0.640          H  
ATOM   1605  HA  LEU A 105      14.816  -0.100  -3.315  1.00  0.650          H  
ATOM   1606 1HB  LEU A 105      15.943   1.956  -3.812  1.00  0.900          H  
ATOM   1607 2HB  LEU A 105      14.572   2.897  -3.235  1.00  0.900          H  
ATOM   1608  HG  LEU A 105      15.072   2.262  -0.892  1.00  0.900          H  
ATOM   1609 1HD1 LEU A 105      17.212   1.191  -0.413  1.00  0.900          H  
ATOM   1610 2HD1 LEU A 105      16.185   0.112  -1.315  1.00  0.900          H  
ATOM   1611 3HD1 LEU A 105      17.516   0.932  -2.129  1.00  0.900          H  
ATOM   1612 1HD2 LEU A 105      17.140   3.667  -0.768  1.00  0.900          H  
ATOM   1613 2HD2 LEU A 105      17.414   3.416  -2.507  1.00  0.900          H  
ATOM   1614 3HD2 LEU A 105      16.002   4.326  -1.962  1.00  0.900          H  
ATOM   1615  N   HIS A 106      13.401  -0.387  -1.305  1.00  0.500          N  
ATOM   1616  CA  HIS A 106      12.538  -0.633  -0.137  1.00  0.530          C  
ATOM   1617  C   HIS A 106      13.173  -0.169   1.163  1.00  0.560          C  
ATOM   1618  O   HIS A 106      14.393  -0.259   1.341  1.00  0.660          O  
ATOM   1619  CB  HIS A 106      12.278  -2.132   0.052  1.00  0.730          C  
ATOM   1620  CG  HIS A 106      11.497  -2.764  -0.993  1.00  0.730          C  
ATOM   1621  ND1 HIS A 106      10.159  -3.090  -0.853  1.00  0.730          N  
ATOM   1622  CD2 HIS A 106      11.848  -3.120  -2.220  1.00  0.730          C  
ATOM   1623  CE1 HIS A 106       9.721  -3.617  -1.988  1.00  0.730          C  
ATOM   1624  NE2 HIS A 106      10.733  -3.645  -2.837  1.00  0.730          N  
ATOM   1625  H   HIS A 106      14.156  -1.049  -1.514  1.00  0.600          H  
ATOM   1626  HA  HIS A 106      11.587  -0.116  -0.256  1.00  0.640          H  
ATOM   1627 1HB  HIS A 106      13.216  -2.627   0.087  1.00  0.880          H  
ATOM   1628 2HB  HIS A 106      11.790  -2.296   1.011  1.00  0.880          H  
ATOM   1629  HD2 HIS A 106      12.839  -2.997  -2.668  1.00  0.880          H  
ATOM   1630  HE1 HIS A 106       8.697  -3.952  -2.186  1.00  0.880          H  
ATOM   1631  HE2 HIS A 106      10.744  -3.960  -3.833  1.00  0.880          H  
ATOM   1632  N   ILE A 107      12.329   0.255   2.107  1.00  0.470          N  
ATOM   1633  CA  ILE A 107      12.786   0.559   3.461  1.00  0.450          C  
ATOM   1634  C   ILE A 107      12.081  -0.430   4.361  1.00  0.440          C  
ATOM   1635  O   ILE A 107      10.847  -0.521   4.355  1.00  0.480          O  
ATOM   1636  CB  ILE A 107      12.472   1.980   3.939  1.00  0.640          C  
ATOM   1637  CG1 ILE A 107      13.079   2.970   2.989  1.00  0.640          C  
ATOM   1638  CG2 ILE A 107      13.108   2.165   5.375  1.00  0.640          C  
ATOM   1639  CD1 ILE A 107      12.625   4.352   3.212  1.00  0.640          C  
ATOM   1640  H   ILE A 107      11.333   0.329   1.875  1.00  0.560          H  
ATOM   1641  HA  ILE A 107      13.856   0.398   3.528  1.00  0.540          H  
ATOM   1642  HB  ILE A 107      11.401   2.142   3.978  1.00  0.770          H  
ATOM   1643 1HG1 ILE A 107      14.154   2.931   3.077  1.00  0.770          H  
ATOM   1644 2HG1 ILE A 107      12.806   2.694   1.973  1.00  0.770          H  
ATOM   1645 1HG2 ILE A 107      12.935   3.152   5.753  1.00  0.770          H  
ATOM   1646 2HG2 ILE A 107      12.675   1.450   6.074  1.00  0.770          H  
ATOM   1647 3HG2 ILE A 107      14.191   1.995   5.311  1.00  0.770          H  
ATOM   1648 1HD1 ILE A 107      13.078   4.964   2.495  1.00  0.770          H  
ATOM   1649 2HD1 ILE A 107      11.554   4.405   3.098  1.00  0.770          H  
ATOM   1650 3HD1 ILE A 107      12.890   4.707   4.191  1.00  0.770          H  
ATOM   1651  N   VAL A 108      12.850  -1.179   5.134  1.00  0.420          N  
ATOM   1652  CA  VAL A 108      12.260  -2.222   5.951  1.00  0.470          C  
ATOM   1653  C   VAL A 108      12.450  -1.949   7.429  1.00  0.490          C  
ATOM   1654  O   VAL A 108      13.540  -2.191   7.951  1.00  0.580          O  
ATOM   1655  CB  VAL A 108      12.975  -3.557   5.691  1.00  0.640          C  
ATOM   1656  CG1 VAL A 108      12.271  -4.687   6.501  1.00  0.640          C  
ATOM   1657  CG2 VAL A 108      13.082  -3.801   4.204  1.00  0.640          C  
ATOM   1658  H   VAL A 108      13.856  -0.994   5.123  1.00  0.500          H  
ATOM   1659  HA  VAL A 108      11.204  -2.325   5.700  1.00  0.560          H  
ATOM   1660  HB  VAL A 108      13.959  -3.502   6.086  1.00  0.770          H  
ATOM   1661 1HG1 VAL A 108      12.796  -5.629   6.354  1.00  0.770          H  
ATOM   1662 2HG1 VAL A 108      12.267  -4.452   7.567  1.00  0.770          H  
ATOM   1663 3HG1 VAL A 108      11.239  -4.793   6.154  1.00  0.770          H  
ATOM   1664 1HG2 VAL A 108      13.609  -4.735   4.023  1.00  0.770          H  
ATOM   1665 2HG2 VAL A 108      12.123  -3.851   3.803  1.00  0.770          H  
ATOM   1666 3HG2 VAL A 108      13.627  -2.988   3.727  1.00  0.770          H  
ATOM   1667  N   PRO A 109      11.466  -1.425   8.146  1.00  0.530          N  
ATOM   1668  CA  PRO A 109      11.590  -1.184   9.547  1.00  0.620          C  
ATOM   1669  C   PRO A 109      11.912  -2.471  10.245  1.00  0.590          C  
ATOM   1670  O   PRO A 109      11.293  -3.495   9.957  1.00  0.600          O  
ATOM   1671  CB  PRO A 109      10.210  -0.634   9.904  1.00  0.930          C  
ATOM   1672  CG  PRO A 109       9.703  -0.043   8.617  1.00  0.930          C  
ATOM   1673  CD  PRO A 109      10.230  -0.959   7.553  1.00  0.930          C  
ATOM   1674  HA  PRO A 109      12.399  -0.490   9.710  1.00  0.740          H  
ATOM   1675 1HB  PRO A 109       9.571  -1.437  10.251  1.00  1.120          H  
ATOM   1676 2HB  PRO A 109      10.291   0.092  10.726  1.00  1.120          H  
ATOM   1677 1HG  PRO A 109       8.606  -0.013   8.634  1.00  1.120          H  
ATOM   1678 2HG  PRO A 109      10.042   0.992   8.503  1.00  1.120          H  
ATOM   1679 1HD  PRO A 109       9.546  -1.789   7.370  1.00  1.120          H  
ATOM   1680 2HD  PRO A 109      10.416  -0.362   6.675  1.00  1.120          H  
ATOM   1681  N   LYS A 110      12.827  -2.402  11.190  1.00  0.760          N  
ATOM   1682  CA  LYS A 110      13.239  -3.532  11.986  1.00  0.910          C  
ATOM   1683  C   LYS A 110      12.819  -3.283  13.415  1.00  0.590          C  
ATOM   1684  O   LYS A 110      12.803  -2.133  13.878  1.00  0.660          O  
ATOM   1685  CB  LYS A 110      14.749  -3.729  11.916  1.00  1.210          C  
ATOM   1686  CG  LYS A 110      15.294  -3.993  10.519  1.00  1.210          C  
ATOM   1687  CD  LYS A 110      16.776  -4.396  10.560  1.00  1.210          C  
ATOM   1688  CE  LYS A 110      17.702  -3.197  10.852  1.00  1.210          C  
ATOM   1689  NZ  LYS A 110      19.150  -3.602  10.885  1.00  1.210          N  
ATOM   1690  H   LYS A 110      13.315  -1.522  11.339  1.00  0.910          H  
ATOM   1691  HA  LYS A 110      12.736  -4.421  11.624  1.00  1.090          H  
ATOM   1692 1HB  LYS A 110      15.227  -2.838  12.318  1.00  1.460          H  
ATOM   1693 2HB  LYS A 110      15.030  -4.566  12.552  1.00  1.460          H  
ATOM   1694 1HG  LYS A 110      14.709  -4.769  10.041  1.00  1.460          H  
ATOM   1695 2HG  LYS A 110      15.187  -3.082   9.923  1.00  1.460          H  
ATOM   1696 1HD  LYS A 110      16.921  -5.155  11.328  1.00  1.460          H  
ATOM   1697 2HD  LYS A 110      17.052  -4.827   9.598  1.00  1.460          H  
ATOM   1698 1HE  LYS A 110      17.561  -2.442  10.074  1.00  1.460          H  
ATOM   1699 2HE  LYS A 110      17.447  -2.760  11.815  1.00  1.460          H  
ATOM   1700 1HZ  LYS A 110      19.723  -2.792  11.076  1.00  1.460          H  
ATOM   1701 2HZ  LYS A 110      19.292  -4.290  11.613  1.00  1.460          H  
ATOM   1702 3HZ  LYS A 110      19.421  -3.998   9.998  1.00  1.460          H  
ATOM   1703  N   TYR A 111      12.544  -4.357  14.129  1.00  0.890          N  
ATOM   1704  CA  TYR A 111      12.079  -4.308  15.498  1.00  1.580          C  
ATOM   1705  C   TYR A 111      12.782  -5.380  16.314  1.00  2.170          C  
ATOM   1706  O   TYR A 111      13.569  -6.153  15.772  1.00  2.410          O  
ATOM   1707  CB  TYR A 111      10.558  -4.504  15.516  1.00  1.940          C  
ATOM   1708  CG  TYR A 111       9.785  -3.466  14.685  1.00  1.940          C  
ATOM   1709  CD1 TYR A 111       9.478  -3.714  13.337  1.00  1.940          C  
ATOM   1710  CD2 TYR A 111       9.390  -2.270  15.266  1.00  1.940          C  
ATOM   1711  CE1 TYR A 111       8.779  -2.768  12.606  1.00  1.940          C  
ATOM   1712  CE2 TYR A 111       8.700  -1.329  14.531  1.00  1.940          C  
ATOM   1713  CZ  TYR A 111       8.391  -1.572  13.216  1.00  1.940          C  
ATOM   1714  OH  TYR A 111       7.687  -0.620  12.530  1.00  1.940          O  
ATOM   1715  H   TYR A 111      12.627  -5.260  13.682  1.00  1.070          H  
ATOM   1716  HA  TYR A 111      12.328  -3.338  15.934  1.00  1.900          H  
ATOM   1717 1HB  TYR A 111      10.316  -5.497  15.132  1.00  2.320          H  
ATOM   1718 2HB  TYR A 111      10.197  -4.451  16.544  1.00  2.320          H  
ATOM   1719  HD1 TYR A 111       9.782  -4.648  12.866  1.00  2.320          H  
ATOM   1720  HD2 TYR A 111       9.627  -2.068  16.314  1.00  2.320          H  
ATOM   1721  HE1 TYR A 111       8.531  -2.961  11.562  1.00  2.320          H  
ATOM   1722  HE2 TYR A 111       8.392  -0.387  14.999  1.00  2.320          H  
ATOM   1723  HH  TYR A 111       7.423  -0.945  11.634  1.00  2.320          H  
ATOM   1724  N   GLU A 112      12.504  -5.428  17.615  1.00  2.740          N  
ATOM   1725  CA  GLU A 112      13.109  -6.399  18.530  1.00  3.560          C  
ATOM   1726  C   GLU A 112      12.849  -7.871  18.177  1.00  3.830          C  
ATOM   1727  O   GLU A 112      13.691  -8.731  18.438  1.00  4.070          O  
ATOM   1728  CB  GLU A 112      12.624  -6.122  19.953  1.00  4.660          C  
ATOM   1729  CG  GLU A 112      13.083  -4.774  20.511  1.00  4.660          C  
ATOM   1730  CD  GLU A 112      12.220  -3.626  20.057  1.00  4.660          C  
ATOM   1731  OE1 GLU A 112      11.273  -3.869  19.327  1.00  4.660          O  
ATOM   1732  OE2 GLU A 112      12.507  -2.516  20.413  1.00  4.660          O  
ATOM   1733  H   GLU A 112      11.849  -4.745  18.007  1.00  3.290          H  
ATOM   1734  HA  GLU A 112      14.189  -6.243  18.504  1.00  4.270          H  
ATOM   1735 1HB  GLU A 112      11.536  -6.154  19.982  1.00  5.590          H  
ATOM   1736 2HB  GLU A 112      12.991  -6.902  20.619  1.00  5.590          H  
ATOM   1737 1HG  GLU A 112      13.067  -4.819  21.600  1.00  5.590          H  
ATOM   1738 2HG  GLU A 112      14.111  -4.596  20.198  1.00  5.590          H  
ATOM   1739  N   THR A 113      11.687  -8.170  17.596  1.00  4.140          N  
ATOM   1740  CA  THR A 113      11.385  -9.546  17.221  1.00  4.550          C  
ATOM   1741  C   THR A 113      12.113  -9.870  15.923  1.00  4.080          C  
ATOM   1742  O   THR A 113      11.878  -9.231  14.898  1.00  4.240          O  
ATOM   1743  CB  THR A 113       9.858  -9.759  17.068  1.00  6.210          C  
ATOM   1744  OG1 THR A 113       9.210  -9.511  18.322  1.00  6.210          O  
ATOM   1745  CG2 THR A 113       9.546 -11.182  16.612  1.00  6.210          C  
ATOM   1746  H   THR A 113      11.014  -7.441  17.431  1.00  4.970          H  
ATOM   1747  HA  THR A 113      11.751 -10.213  18.001  1.00  5.460          H  
ATOM   1748  HB  THR A 113       9.473  -9.059  16.331  1.00  7.450          H  
ATOM   1749  HG1 THR A 113       9.282  -8.584  18.546  1.00  7.450          H  
ATOM   1750 1HG2 THR A 113       8.468 -11.297  16.513  1.00  7.450          H  
ATOM   1751 2HG2 THR A 113      10.007 -11.380  15.659  1.00  7.450          H  
ATOM   1752 3HG2 THR A 113       9.920 -11.889  17.350  1.00  7.450          H  
ATOM   1753  N   GLY A 114      12.922 -10.934  15.938  1.00  3.970          N  
ATOM   1754  CA  GLY A 114      13.769 -11.311  14.799  1.00  4.020          C  
ATOM   1755  C   GLY A 114      13.047 -11.512  13.472  1.00  3.470          C  
ATOM   1756  O   GLY A 114      13.636 -11.304  12.412  1.00  4.080          O  
ATOM   1757  H   GLY A 114      13.021 -11.436  16.810  1.00  4.760          H  
ATOM   1758 1HA  GLY A 114      14.529 -10.540  14.669  1.00  4.820          H  
ATOM   1759 2HA  GLY A 114      14.304 -12.225  15.052  1.00  4.820          H  
ATOM   1760  N   LYS A 115      11.802 -11.974  13.518  1.00  2.770          N  
ATOM   1761  CA  LYS A 115      11.025 -12.188  12.308  1.00  2.700          C  
ATOM   1762  C   LYS A 115       9.883 -11.182  12.172  1.00  2.650          C  
ATOM   1763  O   LYS A 115       9.010 -11.340  11.315  1.00  2.920          O  
ATOM   1764  CB  LYS A 115      10.494 -13.616  12.269  1.00  3.810          C  
ATOM   1765  CG  LYS A 115      11.595 -14.665  12.189  1.00  3.810          C  
ATOM   1766  CD  LYS A 115      11.031 -16.075  12.095  1.00  3.810          C  
ATOM   1767  CE  LYS A 115      12.147 -17.114  12.001  1.00  3.810          C  
ATOM   1768  NZ  LYS A 115      11.612 -18.504  11.937  1.00  3.810          N  
ATOM   1769  H   LYS A 115      11.382 -12.194  14.410  1.00  3.320          H  
ATOM   1770  HA  LYS A 115      11.683 -12.049  11.449  1.00  3.240          H  
ATOM   1771 1HB  LYS A 115       9.899 -13.807  13.162  1.00  4.570          H  
ATOM   1772 2HB  LYS A 115       9.842 -13.738  11.402  1.00  4.570          H  
ATOM   1773 1HG  LYS A 115      12.213 -14.465  11.312  1.00  4.570          H  
ATOM   1774 2HG  LYS A 115      12.226 -14.591  13.073  1.00  4.570          H  
ATOM   1775 1HD  LYS A 115      10.424 -16.284  12.978  1.00  4.570          H  
ATOM   1776 2HD  LYS A 115      10.398 -16.154  11.212  1.00  4.570          H  
ATOM   1777 1HE  LYS A 115      12.737 -16.921  11.107  1.00  4.570          H  
ATOM   1778 2HE  LYS A 115      12.792 -17.024  12.876  1.00  4.570          H  
ATOM   1779 1HZ  LYS A 115      12.381 -19.158  11.875  1.00  4.570          H  
ATOM   1780 2HZ  LYS A 115      11.072 -18.699  12.769  1.00  4.570          H  
ATOM   1781 3HZ  LYS A 115      11.022 -18.602  11.123  1.00  4.570          H  
ATOM   1782  N   GLY A 116       9.878 -10.143  13.009  1.00  3.020          N  
ATOM   1783  CA  GLY A 116       8.798  -9.151  13.043  1.00  3.800          C  
ATOM   1784  C   GLY A 116       8.688  -8.327  11.766  1.00  3.870          C  
ATOM   1785  O   GLY A 116       7.680  -7.666  11.518  1.00  4.540          O  
ATOM   1786  H   GLY A 116      10.666 -10.015  13.650  1.00  3.620          H  
ATOM   1787 1HA  GLY A 116       7.852  -9.660  13.230  1.00  4.560          H  
ATOM   1788 2HA  GLY A 116       8.966  -8.483  13.887  1.00  4.560          H  
ATOM   1789  N   PHE A 117       9.746  -8.354  10.985  1.00  3.570          N  
ATOM   1790  CA  PHE A 117       9.894  -7.658   9.728  1.00  3.880          C  
ATOM   1791  C   PHE A 117      10.368  -8.629   8.650  1.00  3.240          C  
ATOM   1792  O   PHE A 117      11.047  -8.254   7.689  1.00  3.310          O  
ATOM   1793  CB  PHE A 117      10.861  -6.512   9.961  1.00  5.310          C  
ATOM   1794  CG  PHE A 117      12.131  -6.964  10.586  1.00  5.310          C  
ATOM   1795  CD1 PHE A 117      13.228  -7.287   9.821  1.00  5.310          C  
ATOM   1796  CD2 PHE A 117      12.215  -7.101  11.976  1.00  5.310          C  
ATOM   1797  CE1 PHE A 117      14.391  -7.719  10.423  1.00  5.310          C  
ATOM   1798  CE2 PHE A 117      13.364  -7.534  12.568  1.00  5.310          C  
ATOM   1799  CZ  PHE A 117      14.453  -7.839  11.796  1.00  5.310          C  
ATOM   1800  H   PHE A 117      10.533  -8.908  11.298  1.00  4.280          H  
ATOM   1801  HA  PHE A 117       8.928  -7.259   9.433  1.00  4.660          H  
ATOM   1802 1HB  PHE A 117      11.099  -6.026   9.022  1.00  6.370          H  
ATOM   1803 2HB  PHE A 117      10.400  -5.768  10.605  1.00  6.370          H  
ATOM   1804  HD1 PHE A 117      13.167  -7.192   8.731  1.00  6.370          H  
ATOM   1805  HD2 PHE A 117      11.349  -6.859  12.595  1.00  6.370          H  
ATOM   1806  HE1 PHE A 117      15.259  -7.972   9.816  1.00  6.370          H  
ATOM   1807  HE2 PHE A 117      13.419  -7.643  13.664  1.00  6.370          H  
ATOM   1808  HZ  PHE A 117      15.367  -8.186  12.274  1.00  6.370          H  
ATOM   1809  N   GLY A 118      10.022  -9.905   8.846  1.00  3.250          N  
ATOM   1810  CA  GLY A 118      10.381 -10.995   7.948  1.00  3.280          C  
ATOM   1811  C   GLY A 118       9.141 -11.707   7.411  1.00  3.520          C  
ATOM   1812  O   GLY A 118       9.165 -12.918   7.181  1.00  3.940          O  
ATOM   1813  H   GLY A 118       9.468 -10.154   9.672  1.00  3.900          H  
ATOM   1814 1HA  GLY A 118      10.965 -10.603   7.116  1.00  3.940          H  
ATOM   1815 2HA  GLY A 118      11.010 -11.706   8.482  1.00  3.940          H  
ATOM   1816  N   TYR A 119       8.041 -10.979   7.296  1.00  3.760          N  
ATOM   1817  CA  TYR A 119       6.772 -11.522   6.824  1.00  4.470          C  
ATOM   1818  C   TYR A 119       6.871 -11.880   5.339  1.00  4.410          C  
ATOM   1819  O   TYR A 119       7.651 -11.277   4.606  1.00  4.350          O  
ATOM   1820  CB  TYR A 119       5.651 -10.521   7.152  1.00  5.970          C  
ATOM   1821  CG  TYR A 119       4.226 -10.917   6.798  1.00  5.970          C  
ATOM   1822  CD1 TYR A 119       3.553 -11.839   7.577  1.00  5.970          C  
ATOM   1823  CD2 TYR A 119       3.575 -10.326   5.721  1.00  5.970          C  
ATOM   1824  CE1 TYR A 119       2.250 -12.183   7.271  1.00  5.970          C  
ATOM   1825  CE2 TYR A 119       2.278 -10.673   5.412  1.00  5.970          C  
ATOM   1826  CZ  TYR A 119       1.613 -11.598   6.184  1.00  5.970          C  
ATOM   1827  OH  TYR A 119       0.313 -11.945   5.889  1.00  5.970          O  
ATOM   1828  H   TYR A 119       8.097  -9.970   7.482  1.00  4.510          H  
ATOM   1829  HA  TYR A 119       6.570 -12.444   7.368  1.00  5.360          H  
ATOM   1830 1HB  TYR A 119       5.681 -10.307   8.221  1.00  7.170          H  
ATOM   1831 2HB  TYR A 119       5.860  -9.619   6.668  1.00  7.170          H  
ATOM   1832  HD1 TYR A 119       4.051 -12.298   8.432  1.00  7.170          H  
ATOM   1833  HD2 TYR A 119       4.081  -9.597   5.110  1.00  7.170          H  
ATOM   1834  HE1 TYR A 119       1.724 -12.911   7.887  1.00  7.170          H  
ATOM   1835  HE2 TYR A 119       1.782 -10.210   4.559  1.00  7.170          H  
ATOM   1836  HH  TYR A 119      -0.002 -12.581   6.536  1.00  7.170          H  
ATOM   1837  N   ASN A 120       6.204 -12.938   4.904  1.00  4.770          N  
ATOM   1838  CA  ASN A 120       6.204 -13.233   3.478  1.00  4.950          C  
ATOM   1839  C   ASN A 120       5.316 -12.212   2.797  1.00  4.190          C  
ATOM   1840  O   ASN A 120       4.312 -11.809   3.365  1.00  4.320          O  
ATOM   1841  CB  ASN A 120       5.711 -14.637   3.214  1.00  6.860          C  
ATOM   1842  CG  ASN A 120       6.674 -15.684   3.688  1.00  6.860          C  
ATOM   1843  OD1 ASN A 120       7.893 -15.550   3.536  1.00  6.860          O  
ATOM   1844  ND2 ASN A 120       6.150 -16.729   4.268  1.00  6.860          N  
ATOM   1845  H   ASN A 120       5.645 -13.489   5.538  1.00  5.720          H  
ATOM   1846  HA  ASN A 120       7.216 -13.117   3.083  1.00  5.940          H  
ATOM   1847 1HB  ASN A 120       4.753 -14.781   3.716  1.00  8.230          H  
ATOM   1848 2HB  ASN A 120       5.541 -14.765   2.146  1.00  8.230          H  
ATOM   1849 1HD2 ASN A 120       6.743 -17.461   4.606  1.00  8.230          H  
ATOM   1850 2HD2 ASN A 120       5.159 -16.803   4.373  1.00  8.230          H  
ATOM   1851  N   VAL A 121       5.633 -11.804   1.581  1.00  3.750          N  
ATOM   1852  CA  VAL A 121       4.755 -10.840   0.929  1.00  3.150          C  
ATOM   1853  C   VAL A 121       3.388 -11.474   0.729  1.00  2.940          C  
ATOM   1854  O   VAL A 121       3.296 -12.559   0.156  1.00  3.290          O  
ATOM   1855  CB  VAL A 121       5.352 -10.420  -0.436  1.00  4.650          C  
ATOM   1856  CG1 VAL A 121       4.394  -9.528  -1.184  1.00  4.650          C  
ATOM   1857  CG2 VAL A 121       6.660  -9.672  -0.212  1.00  4.650          C  
ATOM   1858  H   VAL A 121       6.462 -12.156   1.128  1.00  4.500          H  
ATOM   1859  HA  VAL A 121       4.645  -9.960   1.563  1.00  3.780          H  
ATOM   1860  HB  VAL A 121       5.526 -11.311  -1.037  1.00  5.580          H  
ATOM   1861 1HG1 VAL A 121       4.829  -9.243  -2.139  1.00  5.580          H  
ATOM   1862 2HG1 VAL A 121       3.446 -10.036  -1.365  1.00  5.580          H  
ATOM   1863 3HG1 VAL A 121       4.234  -8.648  -0.583  1.00  5.580          H  
ATOM   1864 1HG2 VAL A 121       7.084  -9.383  -1.173  1.00  5.580          H  
ATOM   1865 2HG2 VAL A 121       6.461  -8.777   0.378  1.00  5.580          H  
ATOM   1866 3HG2 VAL A 121       7.366 -10.305   0.317  1.00  5.580          H  
ATOM   1867  N   ASN A 122       2.329 -10.789   1.166  1.00  2.990          N  
ATOM   1868  CA  ASN A 122       0.994 -11.342   1.033  1.00  3.280          C  
ATOM   1869  C   ASN A 122      -0.079 -10.251   1.036  1.00  3.320          C  
ATOM   1870  O   ASN A 122       0.201  -9.061   1.199  1.00  3.800          O  
ATOM   1871  CB  ASN A 122       0.768 -12.336   2.175  1.00  4.480          C  
ATOM   1872  CG  ASN A 122      -0.149 -13.488   1.838  1.00  4.480          C  
ATOM   1873  OD1 ASN A 122      -1.100 -13.331   1.059  1.00  4.480          O  
ATOM   1874  ND2 ASN A 122       0.115 -14.633   2.414  1.00  4.480          N  
ATOM   1875  H   ASN A 122       2.467  -9.903   1.629  1.00  3.590          H  
ATOM   1876  HA  ASN A 122       0.929 -11.868   0.079  1.00  3.940          H  
ATOM   1877 1HB  ASN A 122       1.730 -12.739   2.502  1.00  5.370          H  
ATOM   1878 2HB  ASN A 122       0.343 -11.801   3.026  1.00  5.370          H  
ATOM   1879 1HD2 ASN A 122      -0.459 -15.431   2.229  1.00  5.370          H  
ATOM   1880 2HD2 ASN A 122       0.893 -14.711   3.038  1.00  5.370          H  
ATOM   1881  N   LYS A 123      -1.326 -10.664   0.911  1.00  3.270          N  
ATOM   1882  CA  LYS A 123      -2.457  -9.750   0.884  1.00  3.440          C  
ATOM   1883  C   LYS A 123      -2.883  -9.309   2.273  1.00  2.800          C  
ATOM   1884  O   LYS A 123      -3.782  -9.904   2.873  1.00  2.780          O  
ATOM   1885  CB  LYS A 123      -3.631 -10.392   0.152  1.00  4.750          C  
ATOM   1886  CG  LYS A 123      -3.378 -10.637  -1.333  1.00  4.750          C  
ATOM   1887  CD  LYS A 123      -4.591 -11.272  -2.008  1.00  4.750          C  
ATOM   1888  CE  LYS A 123      -4.341 -11.517  -3.494  1.00  4.750          C  
ATOM   1889  NZ  LYS A 123      -5.514 -12.156  -4.159  1.00  4.750          N  
ATOM   1890  H   LYS A 123      -1.489 -11.658   0.802  1.00  3.920          H  
ATOM   1891  HA  LYS A 123      -2.161  -8.854   0.339  1.00  4.130          H  
ATOM   1892 1HB  LYS A 123      -3.865 -11.351   0.618  1.00  5.700          H  
ATOM   1893 2HB  LYS A 123      -4.509  -9.755   0.249  1.00  5.700          H  
ATOM   1894 1HG  LYS A 123      -3.153  -9.691  -1.820  1.00  5.700          H  
ATOM   1895 2HG  LYS A 123      -2.518 -11.296  -1.449  1.00  5.700          H  
ATOM   1896 1HD  LYS A 123      -4.813 -12.224  -1.524  1.00  5.700          H  
ATOM   1897 2HD  LYS A 123      -5.454 -10.617  -1.896  1.00  5.700          H  
ATOM   1898 1HE  LYS A 123      -4.133 -10.566  -3.982  1.00  5.700          H  
ATOM   1899 2HE  LYS A 123      -3.474 -12.169  -3.607  1.00  5.700          H  
ATOM   1900 1HZ  LYS A 123      -5.308 -12.301  -5.138  1.00  5.700          H  
ATOM   1901 2HZ  LYS A 123      -5.708 -13.046  -3.722  1.00  5.700          H  
ATOM   1902 3HZ  LYS A 123      -6.321 -11.555  -4.071  1.00  5.700          H  
ATOM   1903  N   THR A 124      -2.218  -8.280   2.785  1.00  2.540          N  
ATOM   1904  CA  THR A 124      -2.481  -7.790   4.129  1.00  2.190          C  
ATOM   1905  C   THR A 124      -3.767  -6.964   4.133  1.00  1.890          C  
ATOM   1906  O   THR A 124      -4.262  -6.553   3.081  1.00  2.090          O  
ATOM   1907  CB  THR A 124      -1.309  -6.926   4.643  1.00  3.210          C  
ATOM   1908  OG1 THR A 124      -1.180  -5.763   3.813  1.00  3.210          O  
ATOM   1909  CG2 THR A 124       0.009  -7.730   4.583  1.00  3.210          C  
ATOM   1910  H   THR A 124      -1.475  -7.863   2.223  1.00  3.050          H  
ATOM   1911  HA  THR A 124      -2.615  -8.642   4.797  1.00  2.630          H  
ATOM   1912  HB  THR A 124      -1.503  -6.617   5.668  1.00  3.850          H  
ATOM   1913  HG1 THR A 124      -1.936  -5.174   3.949  1.00  3.850          H  
ATOM   1914 1HG2 THR A 124       0.835  -7.115   4.944  1.00  3.850          H  
ATOM   1915 2HG2 THR A 124      -0.082  -8.616   5.208  1.00  3.850          H  
ATOM   1916 3HG2 THR A 124       0.215  -8.033   3.561  1.00  3.850          H  
ATOM   1917  N   ASN A 125      -4.296  -6.687   5.324  1.00  1.870          N  
ATOM   1918  CA  ASN A 125      -5.526  -5.908   5.463  1.00  1.640          C  
ATOM   1919  C   ASN A 125      -5.331  -4.463   4.994  1.00  1.420          C  
ATOM   1920  O   ASN A 125      -4.437  -3.754   5.478  1.00  1.340          O  
ATOM   1921  CB  ASN A 125      -6.034  -5.955   6.898  1.00  2.390          C  
ATOM   1922  CG  ASN A 125      -7.480  -5.470   7.044  1.00  2.390          C  
ATOM   1923  OD1 ASN A 125      -7.917  -4.439   6.503  1.00  2.390          O  
ATOM   1924  ND2 ASN A 125      -8.247  -6.232   7.796  1.00  2.390          N  
ATOM   1925  H   ASN A 125      -3.842  -7.048   6.149  1.00  2.240          H  
ATOM   1926  HA  ASN A 125      -6.286  -6.354   4.819  1.00  1.970          H  
ATOM   1927 1HB  ASN A 125      -5.969  -6.977   7.272  1.00  2.870          H  
ATOM   1928 2HB  ASN A 125      -5.394  -5.336   7.530  1.00  2.870          H  
ATOM   1929 1HD2 ASN A 125      -9.208  -5.987   7.947  1.00  2.870          H  
ATOM   1930 2HD2 ASN A 125      -7.874  -7.059   8.224  1.00  2.870          H  
ATOM   1931  N   LYS A 126      -6.208  -4.006   4.098  1.00  1.380          N  
ATOM   1932  CA  LYS A 126      -6.135  -2.647   3.560  1.00  1.270          C  
ATOM   1933  C   LYS A 126      -6.259  -1.570   4.643  1.00  1.110          C  
ATOM   1934  O   LYS A 126      -5.827  -0.429   4.446  1.00  1.000          O  
ATOM   1935  CB  LYS A 126      -7.212  -2.442   2.490  1.00  1.820          C  
ATOM   1936  CG  LYS A 126      -8.663  -2.444   3.007  1.00  1.820          C  
ATOM   1937  CD  LYS A 126      -9.662  -2.301   1.853  1.00  1.820          C  
ATOM   1938  CE  LYS A 126     -11.105  -2.261   2.354  1.00  1.820          C  
ATOM   1939  NZ  LYS A 126     -12.084  -2.155   1.231  1.00  1.820          N  
ATOM   1940  H   LYS A 126      -6.915  -4.641   3.753  1.00  1.660          H  
ATOM   1941  HA  LYS A 126      -5.162  -2.529   3.091  1.00  1.520          H  
ATOM   1942 1HB  LYS A 126      -7.040  -1.492   1.986  1.00  2.190          H  
ATOM   1943 2HB  LYS A 126      -7.123  -3.228   1.741  1.00  2.190          H  
ATOM   1944 1HG  LYS A 126      -8.864  -3.368   3.552  1.00  2.190          H  
ATOM   1945 2HG  LYS A 126      -8.809  -1.606   3.688  1.00  2.190          H  
ATOM   1946 1HD  LYS A 126      -9.451  -1.380   1.307  1.00  2.190          H  
ATOM   1947 2HD  LYS A 126      -9.550  -3.142   1.168  1.00  2.190          H  
ATOM   1948 1HE  LYS A 126     -11.312  -3.170   2.918  1.00  2.190          H  
ATOM   1949 2HE  LYS A 126     -11.230  -1.401   3.013  1.00  2.190          H  
ATOM   1950 1HZ  LYS A 126     -13.024  -2.132   1.604  1.00  2.190          H  
ATOM   1951 2HZ  LYS A 126     -11.910  -1.308   0.708  1.00  2.190          H  
ATOM   1952 3HZ  LYS A 126     -11.987  -2.954   0.620  1.00  2.190          H  
ATOM   1953  N   ARG A 127      -6.851  -1.929   5.783  1.00  1.160          N  
ATOM   1954  CA  ARG A 127      -7.010  -1.000   6.884  1.00  1.120          C  
ATOM   1955  C   ARG A 127      -5.665  -0.743   7.529  1.00  1.070          C  
ATOM   1956  O   ARG A 127      -5.411   0.367   7.998  1.00  1.040          O  
ATOM   1957  CB  ARG A 127      -7.981  -1.509   7.939  1.00  1.580          C  
ATOM   1958  CG  ARG A 127      -8.203  -0.561   9.153  1.00  1.580          C  
ATOM   1959  CD  ARG A 127      -8.805   0.768   8.767  1.00  1.580          C  
ATOM   1960  NE  ARG A 127      -9.067   1.592   9.932  1.00  1.580          N  
ATOM   1961  CZ  ARG A 127      -9.482   2.879   9.918  1.00  1.580          C  
ATOM   1962  NH1 ARG A 127      -9.697   3.534   8.792  1.00  1.580          N  
ATOM   1963  NH2 ARG A 127      -9.675   3.491  11.076  1.00  1.580          N  
ATOM   1964  H   ARG A 127      -7.188  -2.886   5.884  1.00  1.390          H  
ATOM   1965  HA  ARG A 127      -7.392  -0.064   6.481  1.00  1.340          H  
ATOM   1966 1HB  ARG A 127      -8.947  -1.702   7.478  1.00  1.900          H  
ATOM   1967 2HB  ARG A 127      -7.613  -2.456   8.334  1.00  1.900          H  
ATOM   1968 1HG  ARG A 127      -8.887  -1.040   9.851  1.00  1.900          H  
ATOM   1969 2HG  ARG A 127      -7.256  -0.368   9.665  1.00  1.900          H  
ATOM   1970 1HD  ARG A 127      -8.108   1.315   8.132  1.00  1.900          H  
ATOM   1971 2HD  ARG A 127      -9.742   0.611   8.233  1.00  1.900          H  
ATOM   1972  HE  ARG A 127      -8.916   1.173  10.843  1.00  1.900          H  
ATOM   1973 1HH1 ARG A 127      -9.533   3.109   7.870  1.00  1.900          H  
ATOM   1974 2HH1 ARG A 127      -9.996   4.498   8.811  1.00  1.900          H  
ATOM   1975 1HH2 ARG A 127      -9.498   2.990  11.935  1.00  1.900          H  
ATOM   1976 2HH2 ARG A 127      -9.985   4.452  11.099  1.00  1.900          H  
ATOM   1977  N   SER A 128      -4.815  -1.774   7.606  1.00  1.110          N  
ATOM   1978  CA  SER A 128      -3.516  -1.615   8.226  1.00  1.120          C  
ATOM   1979  C   SER A 128      -2.732  -0.649   7.365  1.00  0.920          C  
ATOM   1980  O   SER A 128      -2.004   0.209   7.876  1.00  0.840          O  
ATOM   1981  CB  SER A 128      -2.786  -2.944   8.339  1.00  1.560          C  
ATOM   1982  OG  SER A 128      -3.439  -3.822   9.224  1.00  1.560          O  
ATOM   1983  H   SER A 128      -5.027  -2.666   7.167  1.00  1.330          H  
ATOM   1984  HA  SER A 128      -3.641  -1.183   9.223  1.00  1.340          H  
ATOM   1985 1HB  SER A 128      -2.715  -3.404   7.354  1.00  1.880          H  
ATOM   1986 2HB  SER A 128      -1.771  -2.765   8.687  1.00  1.880          H  
ATOM   1987  HG  SER A 128      -2.901  -4.618   9.251  1.00  1.880          H  
ATOM   1988  N   LEU A 129      -2.896  -0.776   6.038  1.00  0.890          N  
ATOM   1989  CA  LEU A 129      -2.188   0.141   5.159  1.00  0.770          C  
ATOM   1990  C   LEU A 129      -2.654   1.568   5.402  1.00  0.700          C  
ATOM   1991  O   LEU A 129      -1.831   2.471   5.555  1.00  0.620          O  
ATOM   1992  CB  LEU A 129      -2.439  -0.180   3.683  1.00  1.130          C  
ATOM   1993  CG  LEU A 129      -1.853  -1.463   3.116  1.00  1.130          C  
ATOM   1994  CD1 LEU A 129      -2.412  -1.673   1.718  1.00  1.130          C  
ATOM   1995  CD2 LEU A 129      -0.339  -1.369   3.046  1.00  1.130          C  
ATOM   1996  H   LEU A 129      -3.486  -1.540   5.690  1.00  1.070          H  
ATOM   1997  HA  LEU A 129      -1.134   0.084   5.386  1.00  0.920          H  
ATOM   1998 1HB  LEU A 129      -3.509  -0.204   3.516  1.00  1.350          H  
ATOM   1999 2HB  LEU A 129      -2.032   0.628   3.102  1.00  1.350          H  
ATOM   2000  HG  LEU A 129      -2.147  -2.311   3.740  1.00  1.350          H  
ATOM   2001 1HD1 LEU A 129      -2.008  -2.598   1.304  1.00  1.350          H  
ATOM   2002 2HD1 LEU A 129      -3.492  -1.742   1.755  1.00  1.350          H  
ATOM   2003 3HD1 LEU A 129      -2.128  -0.835   1.081  1.00  1.350          H  
ATOM   2004 1HD2 LEU A 129       0.038  -2.284   2.623  1.00  1.350          H  
ATOM   2005 2HD2 LEU A 129      -0.042  -0.533   2.408  1.00  1.350          H  
ATOM   2006 3HD2 LEU A 129       0.090  -1.235   4.030  1.00  1.350          H  
ATOM   2007  N   GLU A 130      -3.973   1.776   5.524  1.00  0.780          N  
ATOM   2008  CA  GLU A 130      -4.481   3.123   5.760  1.00  0.800          C  
ATOM   2009  C   GLU A 130      -3.885   3.717   7.029  1.00  0.780          C  
ATOM   2010  O   GLU A 130      -3.434   4.874   7.025  1.00  0.760          O  
ATOM   2011  CB  GLU A 130      -6.005   3.127   5.872  1.00  1.110          C  
ATOM   2012  CG  GLU A 130      -6.621   4.520   6.048  1.00  1.110          C  
ATOM   2013  CD  GLU A 130      -8.110   4.484   6.188  1.00  1.110          C  
ATOM   2014  OE1 GLU A 130      -8.675   3.417   6.096  1.00  1.110          O  
ATOM   2015  OE2 GLU A 130      -8.697   5.519   6.396  1.00  1.110          O  
ATOM   2016  H   GLU A 130      -4.629   1.001   5.375  1.00  0.940          H  
ATOM   2017  HA  GLU A 130      -4.198   3.753   4.921  1.00  0.960          H  
ATOM   2018 1HB  GLU A 130      -6.435   2.666   4.983  1.00  1.330          H  
ATOM   2019 2HB  GLU A 130      -6.302   2.523   6.728  1.00  1.330          H  
ATOM   2020 1HG  GLU A 130      -6.204   4.983   6.941  1.00  1.330          H  
ATOM   2021 2HG  GLU A 130      -6.351   5.138   5.192  1.00  1.330          H  
ATOM   2022  N   GLU A 131      -3.856   2.922   8.111  1.00  0.810          N  
ATOM   2023  CA  GLU A 131      -3.328   3.412   9.372  1.00  0.830          C  
ATOM   2024  C   GLU A 131      -1.863   3.803   9.252  1.00  0.720          C  
ATOM   2025  O   GLU A 131      -1.474   4.849   9.771  1.00  0.710          O  
ATOM   2026  CB  GLU A 131      -3.474   2.362  10.481  1.00  1.150          C  
ATOM   2027  CG  GLU A 131      -4.909   2.089  10.971  1.00  1.150          C  
ATOM   2028  CD  GLU A 131      -4.945   0.986  12.014  1.00  1.150          C  
ATOM   2029  OE1 GLU A 131      -3.916   0.393  12.230  1.00  1.150          O  
ATOM   2030  OE2 GLU A 131      -5.979   0.741  12.598  1.00  1.150          O  
ATOM   2031  H   GLU A 131      -4.254   1.977   8.054  1.00  0.970          H  
ATOM   2032  HA  GLU A 131      -3.895   4.302   9.655  1.00  1.000          H  
ATOM   2033 1HB  GLU A 131      -3.068   1.414  10.119  1.00  1.380          H  
ATOM   2034 2HB  GLU A 131      -2.877   2.661  11.341  1.00  1.380          H  
ATOM   2035 1HG  GLU A 131      -5.320   3.002  11.400  1.00  1.380          H  
ATOM   2036 2HG  GLU A 131      -5.531   1.809  10.122  1.00  1.380          H  
ATOM   2037  N   ASN A 132      -1.063   3.001   8.536  1.00  0.690          N  
ATOM   2038  CA  ASN A 132       0.347   3.315   8.348  1.00  0.630          C  
ATOM   2039  C   ASN A 132       0.587   4.493   7.398  1.00  0.580          C  
ATOM   2040  O   ASN A 132       1.513   5.276   7.615  1.00  0.560          O  
ATOM   2041  CB  ASN A 132       1.100   2.076   7.957  1.00  0.910          C  
ATOM   2042  CG  ASN A 132       1.363   1.181   9.119  1.00  0.910          C  
ATOM   2043  OD1 ASN A 132       1.586   1.639  10.245  1.00  0.910          O  
ATOM   2044  ND2 ASN A 132       1.322  -0.105   8.888  1.00  0.910          N  
ATOM   2045  H   ASN A 132      -1.444   2.117   8.176  1.00  0.830          H  
ATOM   2046  HA  ASN A 132       0.738   3.615   9.312  1.00  0.760          H  
ATOM   2047 1HB  ASN A 132       0.481   1.523   7.268  1.00  1.090          H  
ATOM   2048 2HB  ASN A 132       2.032   2.333   7.467  1.00  1.090          H  
ATOM   2049 1HD2 ASN A 132       1.466  -0.750   9.641  1.00  1.090          H  
ATOM   2050 2HD2 ASN A 132       1.114  -0.453   7.973  1.00  1.090          H  
ATOM   2051  N   TYR A 133      -0.256   4.698   6.375  1.00  0.640          N  
ATOM   2052  CA  TYR A 133      -0.039   5.878   5.534  1.00  0.690          C  
ATOM   2053  C   TYR A 133      -0.173   7.116   6.428  1.00  0.700          C  
ATOM   2054  O   TYR A 133       0.627   8.066   6.339  1.00  0.720          O  
ATOM   2055  CB  TYR A 133      -1.052   5.983   4.364  1.00  0.950          C  
ATOM   2056  CG  TYR A 133      -0.788   5.095   3.127  1.00  0.950          C  
ATOM   2057  CD1 TYR A 133      -1.579   3.983   2.883  1.00  0.950          C  
ATOM   2058  CD2 TYR A 133       0.234   5.418   2.231  1.00  0.950          C  
ATOM   2059  CE1 TYR A 133      -1.347   3.177   1.789  1.00  0.950          C  
ATOM   2060  CE2 TYR A 133       0.456   4.606   1.124  1.00  0.950          C  
ATOM   2061  CZ  TYR A 133      -0.326   3.480   0.914  1.00  0.950          C  
ATOM   2062  OH  TYR A 133      -0.061   2.621  -0.136  1.00  0.950          O  
ATOM   2063  H   TYR A 133      -0.984   4.009   6.158  1.00  0.770          H  
ATOM   2064  HA  TYR A 133       0.975   5.849   5.135  1.00  0.830          H  
ATOM   2065 1HB  TYR A 133      -2.047   5.730   4.744  1.00  1.140          H  
ATOM   2066 2HB  TYR A 133      -1.097   7.018   4.027  1.00  1.140          H  
ATOM   2067  HD1 TYR A 133      -2.376   3.738   3.560  1.00  1.140          H  
ATOM   2068  HD2 TYR A 133       0.855   6.300   2.398  1.00  1.140          H  
ATOM   2069  HE1 TYR A 133      -1.959   2.299   1.618  1.00  1.140          H  
ATOM   2070  HE2 TYR A 133       1.239   4.841   0.424  1.00  1.140          H  
ATOM   2071  HH  TYR A 133       0.923   2.441  -0.186  1.00  1.140          H  
ATOM   2072  N   GLN A 134      -1.186   7.080   7.310  1.00  0.710          N  
ATOM   2073  CA  GLN A 134      -1.452   8.170   8.233  1.00  0.780          C  
ATOM   2074  C   GLN A 134      -0.365   8.297   9.305  1.00  0.760          C  
ATOM   2075  O   GLN A 134       0.142   9.393   9.538  1.00  0.830          O  
ATOM   2076  CB  GLN A 134      -2.806   7.941   8.903  1.00  1.060          C  
ATOM   2077  CG  GLN A 134      -3.992   8.070   7.964  1.00  1.060          C  
ATOM   2078  CD  GLN A 134      -5.286   7.645   8.621  1.00  1.060          C  
ATOM   2079  OE1 GLN A 134      -5.287   7.187   9.770  1.00  1.060          O  
ATOM   2080  NE2 GLN A 134      -6.388   7.780   7.897  1.00  1.060          N  
ATOM   2081  H   GLN A 134      -1.817   6.268   7.292  1.00  0.850          H  
ATOM   2082  HA  GLN A 134      -1.490   9.096   7.668  1.00  0.940          H  
ATOM   2083 1HB  GLN A 134      -2.833   6.941   9.328  1.00  1.280          H  
ATOM   2084 2HB  GLN A 134      -2.935   8.649   9.720  1.00  1.280          H  
ATOM   2085 1HG  GLN A 134      -4.086   9.108   7.655  1.00  1.280          H  
ATOM   2086 2HG  GLN A 134      -3.829   7.435   7.094  1.00  1.280          H  
ATOM   2087 1HE2 GLN A 134      -7.276   7.498   8.266  1.00  1.280          H  
ATOM   2088 2HE2 GLN A 134      -6.340   8.145   6.967  1.00  1.280          H  
ATOM   2089  N   LEU A 135       0.065   7.176   9.889  1.00  0.710          N  
ATOM   2090  CA  LEU A 135       1.070   7.186  10.944  1.00  0.750          C  
ATOM   2091  C   LEU A 135       2.372   7.774  10.446  1.00  0.670          C  
ATOM   2092  O   LEU A 135       3.044   8.517  11.155  1.00  0.710          O  
ATOM   2093  CB  LEU A 135       1.301   5.758  11.458  1.00  1.030          C  
ATOM   2094  CG  LEU A 135       2.317   5.540  12.608  1.00  1.030          C  
ATOM   2095  CD1 LEU A 135       1.900   6.314  13.859  1.00  1.030          C  
ATOM   2096  CD2 LEU A 135       2.380   4.054  12.900  1.00  1.030          C  
ATOM   2097  H   LEU A 135      -0.385   6.289   9.660  1.00  0.850          H  
ATOM   2098  HA  LEU A 135       0.694   7.809  11.755  1.00  0.900          H  
ATOM   2099 1HB  LEU A 135       0.340   5.345  11.766  1.00  1.240          H  
ATOM   2100 2HB  LEU A 135       1.663   5.175  10.622  1.00  1.240          H  
ATOM   2101  HG  LEU A 135       3.304   5.887  12.301  1.00  1.240          H  
ATOM   2102 1HD1 LEU A 135       2.630   6.129  14.654  1.00  1.240          H  
ATOM   2103 2HD1 LEU A 135       1.862   7.388  13.657  1.00  1.240          H  
ATOM   2104 3HD1 LEU A 135       0.918   5.979  14.186  1.00  1.240          H  
ATOM   2105 1HD2 LEU A 135       3.104   3.871  13.700  1.00  1.240          H  
ATOM   2106 2HD2 LEU A 135       1.398   3.698  13.210  1.00  1.240          H  
ATOM   2107 3HD2 LEU A 135       2.685   3.523  11.998  1.00  1.240          H  
ATOM   2108  N   ILE A 136       2.771   7.431   9.230  1.00  0.570          N  
ATOM   2109  CA  ILE A 136       3.998   7.983   8.688  1.00  0.580          C  
ATOM   2110  C   ILE A 136       3.802   9.488   8.506  1.00  0.650          C  
ATOM   2111  O   ILE A 136       4.648  10.278   8.939  1.00  0.700          O  
ATOM   2112  CB  ILE A 136       4.398   7.294   7.370  1.00  0.810          C  
ATOM   2113  CG1 ILE A 136       4.745   5.830   7.686  1.00  0.810          C  
ATOM   2114  CG2 ILE A 136       5.632   8.020   6.731  1.00  0.810          C  
ATOM   2115  CD1 ILE A 136       4.886   4.934   6.477  1.00  0.810          C  
ATOM   2116  H   ILE A 136       2.220   6.766   8.678  1.00  0.680          H  
ATOM   2117  HA  ILE A 136       4.803   7.829   9.408  1.00  0.700          H  
ATOM   2118  HB  ILE A 136       3.547   7.303   6.678  1.00  0.970          H  
ATOM   2119 1HG1 ILE A 136       5.656   5.825   8.256  1.00  0.970          H  
ATOM   2120 2HG1 ILE A 136       3.959   5.415   8.312  1.00  0.970          H  
ATOM   2121 1HG2 ILE A 136       5.925   7.538   5.811  1.00  0.970          H  
ATOM   2122 2HG2 ILE A 136       5.385   9.057   6.511  1.00  0.970          H  
ATOM   2123 3HG2 ILE A 136       6.466   7.986   7.434  1.00  0.970          H  
ATOM   2124 1HD1 ILE A 136       5.123   3.915   6.802  1.00  0.970          H  
ATOM   2125 2HD1 ILE A 136       3.945   4.934   5.928  1.00  0.970          H  
ATOM   2126 3HD1 ILE A 136       5.676   5.289   5.833  1.00  0.970          H  
ATOM   2127  N   SER A 137       2.649   9.878   7.915  1.00  0.720          N  
ATOM   2128  CA  SER A 137       2.289  11.269   7.642  1.00  0.880          C  
ATOM   2129  C   SER A 137       2.192  12.131   8.908  1.00  0.920          C  
ATOM   2130  O   SER A 137       2.428  13.341   8.852  1.00  1.050          O  
ATOM   2131  CB  SER A 137       0.970  11.323   6.895  1.00  1.170          C  
ATOM   2132  OG  SER A 137       1.076  10.716   5.632  1.00  1.170          O  
ATOM   2133  H   SER A 137       1.984   9.173   7.585  1.00  0.860          H  
ATOM   2134  HA  SER A 137       3.061  11.693   6.999  1.00  1.060          H  
ATOM   2135 1HB  SER A 137       0.196  10.837   7.471  1.00  1.400          H  
ATOM   2136 2HB  SER A 137       0.680  12.365   6.773  1.00  1.400          H  
ATOM   2137  HG  SER A 137       1.012   9.746   5.791  1.00  1.400          H  
ATOM   2138  N   GLU A 138       1.964  11.534  10.079  1.00  0.910          N  
ATOM   2139  CA  GLU A 138       1.932  12.314  11.319  1.00  1.020          C  
ATOM   2140  C   GLU A 138       3.273  13.026  11.575  1.00  0.900          C  
ATOM   2141  O   GLU A 138       3.319  14.007  12.313  1.00  1.060          O  
ATOM   2142  CB  GLU A 138       1.554  11.457  12.541  1.00  1.380          C  
ATOM   2143  CG  GLU A 138       0.082  11.019  12.603  1.00  1.380          C  
ATOM   2144  CD  GLU A 138      -0.251  10.178  13.822  1.00  1.380          C  
ATOM   2145  OE1 GLU A 138       0.655   9.763  14.506  1.00  1.380          O  
ATOM   2146  OE2 GLU A 138      -1.414   9.961  14.066  1.00  1.380          O  
ATOM   2147  H   GLU A 138       1.697  10.543  10.097  1.00  1.090          H  
ATOM   2148  HA  GLU A 138       1.166  13.082  11.213  1.00  1.220          H  
ATOM   2149 1HB  GLU A 138       2.155  10.551  12.542  1.00  1.660          H  
ATOM   2150 2HB  GLU A 138       1.782  12.003  13.454  1.00  1.660          H  
ATOM   2151 1HG  GLU A 138      -0.547  11.907  12.605  1.00  1.660          H  
ATOM   2152 2HG  GLU A 138      -0.152  10.454  11.717  1.00  1.660          H  
ATOM   2153  N   SER A 139       4.374  12.521  11.000  1.00  0.790          N  
ATOM   2154  CA  SER A 139       5.695  13.137  11.153  1.00  0.950          C  
ATOM   2155  C   SER A 139       5.898  14.321  10.195  1.00  1.090          C  
ATOM   2156  O   SER A 139       6.892  15.049  10.288  1.00  1.390          O  
ATOM   2157  CB  SER A 139       6.768  12.137  10.838  1.00  1.270          C  
ATOM   2158  OG  SER A 139       6.735  11.828   9.493  1.00  1.270          O  
ATOM   2159  H   SER A 139       4.305  11.699  10.392  1.00  0.950          H  
ATOM   2160  HA  SER A 139       5.800  13.488  12.179  1.00  1.140          H  
ATOM   2161 1HB  SER A 139       7.724  12.554  11.082  1.00  1.520          H  
ATOM   2162 2HB  SER A 139       6.644  11.245  11.410  1.00  1.520          H  
ATOM   2163  HG  SER A 139       6.035  11.156   9.387  1.00  1.520          H  
ATOM   2164  N   LYS A 140       4.979  14.465   9.241  1.00  1.120          N  
ATOM   2165  CA  LYS A 140       5.011  15.453   8.169  1.00  1.560          C  
ATOM   2166  C   LYS A 140       4.100  16.644   8.439  1.00  1.660          C  
ATOM   2167  O   LYS A 140       4.494  17.799   8.248  1.00  1.980          O  
ATOM   2168  CB  LYS A 140       4.539  14.780   6.873  1.00  2.010          C  
ATOM   2169  CG  LYS A 140       4.544  15.617   5.617  1.00  2.010          C  
ATOM   2170  CD  LYS A 140       4.011  14.771   4.457  1.00  2.010          C  
ATOM   2171  CE  LYS A 140       3.985  15.522   3.149  1.00  2.010          C  
ATOM   2172  NZ  LYS A 140       3.370  14.698   2.068  1.00  2.010          N  
ATOM   2173  H   LYS A 140       4.176  13.848   9.266  1.00  1.340          H  
ATOM   2174  HA  LYS A 140       6.031  15.817   8.060  1.00  1.870          H  
ATOM   2175 1HB  LYS A 140       5.126  13.883   6.700  1.00  2.410          H  
ATOM   2176 2HB  LYS A 140       3.514  14.461   6.997  1.00  2.410          H  
ATOM   2177 1HG  LYS A 140       3.900  16.492   5.750  1.00  2.410          H  
ATOM   2178 2HG  LYS A 140       5.555  15.955   5.398  1.00  2.410          H  
ATOM   2179 1HD  LYS A 140       4.619  13.873   4.336  1.00  2.410          H  
ATOM   2180 2HD  LYS A 140       2.992  14.459   4.693  1.00  2.410          H  
ATOM   2181 1HE  LYS A 140       3.414  16.443   3.266  1.00  2.410          H  
ATOM   2182 2HE  LYS A 140       5.006  15.771   2.863  1.00  2.410          H  
ATOM   2183 1HZ  LYS A 140       3.371  15.211   1.204  1.00  2.410          H  
ATOM   2184 2HZ  LYS A 140       3.897  13.813   1.941  1.00  2.410          H  
ATOM   2185 3HZ  LYS A 140       2.421  14.466   2.319  1.00  2.410          H  
ATOM   2186  N   ASN A 141       2.862  16.337   8.821  1.00  1.650          N  
ATOM   2187  CA  ASN A 141       1.818  17.329   9.018  1.00  2.110          C  
ATOM   2188  C   ASN A 141       1.602  17.675  10.490  1.00  2.420          C  
ATOM   2189  O   ASN A 141       2.553  17.778  11.265  1.00  2.710          O  
ATOM   2190  OXT ASN A 141       0.471  17.979  10.874  1.00  3.170          O  
ATOM   2191  CB  ASN A 141       0.530  16.823   8.399  1.00  2.570          C  
ATOM   2192  CG  ASN A 141       0.627  16.651   6.899  1.00  2.570          C  
ATOM   2193  OD1 ASN A 141       1.154  17.501   6.164  1.00  2.570          O  
ATOM   2194  ND2 ASN A 141       0.115  15.539   6.426  1.00  2.570          N  
ATOM   2195  H   ASN A 141       2.640  15.350   8.952  1.00  1.980          H  
ATOM   2196  HA  ASN A 141       2.117  18.248   8.510  1.00  2.530          H  
ATOM   2197 1HB  ASN A 141       0.279  15.858   8.844  1.00  3.090          H  
ATOM   2198 2HB  ASN A 141      -0.283  17.511   8.624  1.00  3.090          H  
ATOM   2199 1HD2 ASN A 141       0.138  15.353   5.444  1.00  3.090          H  
ATOM   2200 2HD2 ASN A 141      -0.306  14.880   7.050  1.00  3.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -768.82 82.5588 531.622 -44.9088 15.4105 31.0504 277.523 -305.145 -1.44263 -10.0186 -242.257 -44.6747 -61.4036 -33.8569 -27.8273 -10.8896 -0.37448 0.77315 8.01634 59.3203 126.898 -32.8615 28.9968 -21.983 -18.0473 78.2645 -384.078
MET:NtermProteinFull_1 -3.52077 0.37559 1.05203 -0.34738 0.05527 0.15946 0.38655 -0.94949 -0 -0 -1.1349 0.78331 0 0 0 0 0 -0.1122 0.03395 1.96808 0 0 0 0.60916 0 0.11714 -0.5242
GLU_2 -3.37786 0.6174 3.80201 -0.65439 0.25385 1.83425 1.26998 -1.65548 -0 -0 -3.26449 -2.51552 0 0 0 -0.30529 0 0.0971 0.01608 0 4.21498 0.11047 0 -2.7348 -0.10299 0.28024 -2.11446
LYS_3 -2.25001 0.1423 2.21795 -0.37201 0.04465 0.17335 0.18939 -0.94955 -0 -0 0.49146 0.13871 0 0 0 0 0 -0.10808 0.01778 1.53494 0 -0.01938 0 -1.5107 -0.27777 0.40916 -0.12779
ASN_4 -1.88797 0.09837 1.83573 -0.19718 0.06164 0.34165 0.30076 -0.81578 -0 -0 0.05379 -0.98815 0 0 0 0 0 -0.0889 0.01534 0 1.9186 -0.99213 0 -0.93687 -0.64752 0.54084 -1.38777
THR_5 -4.76271 1.04332 3.55868 -0.2012 0.15096 0.06967 1.1715 -1.96808 -0.018 -0.26438 -2.74604 -0.76181 0 0 0 -0.30529 0 -0.02749 0.01123 0.7728 0 -0.59763 2.31606 -1.0874 -0.22094 0.64265 -3.22409
THR_6 -3.6299 0.3478 2.02771 -0.16246 0.04994 0.05684 0.73765 -1.33743 -0.0102 -0.14357 -1.04068 -0.09056 0 0 0 0 0 -0.04025 0.00264 0.06924 0 0.01037 2.31936 -1.0874 0.22818 0.46434 -1.22837
SER_7 -2.70151 0.2713 2.23942 -0.02594 0 0.02169 0.77112 -1.21974 -0.00781 -0.12082 -0.58957 -0.22762 0 0 0 0 0 0.00656 0.00141 0.60424 0 -0.16549 0.60058 -0.77834 -0.28268 0.17237 -1.43081
SER_8 -1.56764 0.09683 1.17348 -0.02789 0.00033 0.02348 0.15624 -0.58562 -0 -0 -0.39436 -0.36915 0 0 0 0 0 -0.01291 0.00411 0.54269 0 0.12499 0.60099 -0.77834 -0.34439 0.19983 -1.15734
CYS:disulfide_9 -6.48223 1.41178 4.52404 -0.06886 1e-05 0.05873 2.31616 -2.35559 -0 -0 -0.91057 -0.27009 0 0 0 0 -0.18724 -0.01843 0.09997 0.85128 0 -0.07104 0 3.6196 0.11091 0.32254 2.95098
ILE_10 -4.86899 0.38207 2.3075 -0.50789 0.45298 0.1036 1.82686 -1.68304 -0 -0 -0.50267 -0.03969 0 0 0 0 0 -0.01578 0.00369 0.60996 0 -0.37105 0 0.73287 0.18226 0.26808 -1.11924
PHE_11 -11.2524 1.55529 1.81522 -0.61723 0.58954 0.33414 1.88152 -2.57246 -0 -0 -1.13185 -0.35467 0 0 0 0 0 -0.04071 0.3256 0 3.21842 0.03675 0 1.0402 -0.13138 0.51701 -4.78695
CYS:disulfide_12 -6.68692 1.33153 6.14396 -0.03579 0 0.01244 3.23816 -3.04081 -0.01164 -0.116 -2.02972 -0.38565 0 0 0 0 -0.18724 0.25746 0.24669 0.31894 0 0.28943 0 3.6196 0.1392 0.764 3.86765
ASP_13 -6.23968 0.67767 7.33041 -0.1033 0.0125 0.31544 3.30552 -3.4046 -0.00085 -0.01442 -3.7611 -0.37773 0 0 0 -0.20361 0 0.0611 0.22922 0 2.11915 0.15157 0 -2.3716 0.08185 0.50388 -1.68857
ILE_14 -7.39034 0.61912 2.52682 -0.49038 0.27615 0.09838 1.78432 -2.38425 -0.02508 -0.13739 -1.14543 0.01818 0 0 0 0 0 -0.01305 0.00171 0.54245 0 -0.42397 0 0.73287 -0.16689 0.46423 -5.11253
VAL_15 -6.27615 0.78075 2.69232 -0.31667 0.25905 0.07312 2.17317 -2.25762 -0 -0 -0.78568 -0.15792 0 0 0 0 0 -0.0596 0.00015 0.10749 0 -0.23621 0 1.9342 -0.08059 0.43946 -1.71074
GLN_16 -3.23837 0.11547 3.29091 -0.67914 0.09174 0.73882 1.32289 -1.63086 -0.01164 -0.116 -0.84911 -0.46074 0 0 0 0 0 0.05131 0.00172 0 2.48966 -0.14977 0 -0.18838 -0.37382 0.34981 0.75451
GLY_17 -1.98498 0.16032 2.66667 -5e-05 0 0 1.53863 -1.35135 -0 -0 -0.53997 -0.37557 0 0 0 0 0 -0.1746 0 0 0 -1.38046 0 0.83697 -0.6082 0.33307 -0.87952
SER_18 -2.47392 0.35563 3.30598 -0.03202 0.00102 0.05589 1.10343 -1.42847 -0 -0 -1.51876 -1.06631 0 0 0 -0.20361 0 -0.0546 0.01288 0.34507 0 -0.2765 0.60225 -0.77834 -0.67132 0.35224 -2.36947
ILE_19 -4.34166 0.45727 2.45259 -0.56268 0.57928 0.12352 0.88527 -1.59287 -0.00115 -0.01596 -0.16436 -0.02034 0 0 0 0 0 0.00899 0.0024 1.45706 0 -0.67692 0 0.73287 -0.49175 0.41048 -0.75795
THR_20 -1.34191 0.10265 1.00865 -0.16923 0.07491 0.06329 0.08434 -0.5627 -0 -0 -0.31825 -0.11783 0 0 0 0 0 -0.06781 0.00089 0.04527 0 0.05747 2.29582 -1.0874 -0.31071 0.31389 0.07135
SER_21 -2.10221 0.08554 1.46406 -0.02508 0 0.06071 0.45338 -0.82022 -0.0003 -0.00154 0.16975 -0.41082 0 0 0 0 0 0.0118 0.0089 0.03676 0 -0.56501 0.60262 -0.77834 -0.30758 0.1951 -1.92248
TYR_22 -3.68324 0.55603 1.34116 -0.58871 0.04633 0.3166 0.47456 -0.96625 -0.03024 -0.19612 -0.30676 -0.20385 0 0 0 0 0 0.08176 0.03814 0 1.87001 -0.42226 0.00107 1.2797 -0.30064 0.3906 -0.30212
LYS_23 -4.07426 0.12401 3.45428 -0.28524 0.03216 0.13166 1.24027 -1.49565 -0.02508 -0.13739 -1.81612 -0.15693 0 0 0 -0.45029 0 0.04423 0.13055 2.06505 0 0.03656 0 -1.5107 -0.20931 0.54799 -2.35421
ILE_24 -6.71235 0.42082 1.54092 -0.48169 0.32984 0.09565 1.77703 -1.75298 -0.0203 -0.13378 -2.38829 -0.09428 0 0 -0.54005 0 0 -0.04024 0.04624 0.65496 0 -0.54231 0 0.73287 -0.01089 0.37784 -6.741
GLY_25 -3.01165 0.20439 2.90082 -0.00145 0 0 2.29522 -1.6285 -0.0203 -0.13378 -1.50058 -0.34864 0 0 0 0 0 -0.12301 0 0 0 -1.41785 0 0.83697 0.26487 0.20556 -1.47793
GLU_26 -4.09914 0.23018 3.90022 -0.17851 0.01602 0.22662 2.00898 -1.757 -0.03331 -0.12323 -3.1236 -0.6158 0 0 -0.68363 -0.45029 0 0.18473 0.10319 0 3.21889 -0.01398 0 -2.7348 0.22668 0.26329 -3.43448
ASN_27 -6.53469 0.56817 6.0518 -0.17034 0.0596 0.22268 3.23058 -3.08134 -0 -0 -3.03088 -0.71059 0 0 -0.68363 -1.03432 0 0.32546 0.39659 0 3.66679 0.16226 0 -0.93687 0.32365 0.77064 -0.40445
GLU_28 -2.91149 0.14436 3.26473 -0.46111 0.25407 1.43531 1.11093 -1.50286 -0.02501 -0.15534 -1.72775 -2.98884 0 0 -0.47651 0 0 -0.07287 0.00205 0 3.90485 -0.27903 0 -2.7348 0.05685 0.6959 -2.46657
HIS_D_29 -6.87608 0.83395 4.58827 -0.42714 0.03292 0.57706 1.61636 -2.45721 -0.03184 -0.2244 -1.13153 -0.3028 0 0 0 0 0 -0.05103 0.11616 0 1.64648 -0.50417 0 -0.45461 -0.20422 0.36094 -2.89289
ALA_30 -6.5925 0.40597 2.77197 -0.02095 0 0 2.35833 -2.49365 -0.00809 -0.0333 -1.97608 -0.36206 0 0 0 0 0 -0.00559 0 0 0 -0.53674 0 1.8394 0.052 0.59067 -4.01064
ILE_31 -7.75218 0.73411 3.37274 -0.49284 0.47153 0.11039 2.49199 -2.48803 -0.00905 -0.02834 -2.8718 0.06645 0 0 0 0 0 0.00754 0.0218 0.42595 0 -0.78496 0 0.73287 -0.25354 0.75984 -5.48551
ALA_32 -6.26876 1.30027 2.15995 -0.02959 0.00905 0 3.03879 -2.28355 -0.00809 -0.0333 -3.92287 -0.36964 0 0 0 0 0 0.12875 0 0 0 0.55517 0 1.8394 0.06096 0.78809 -3.03537
PHE_33 -9.43278 1.23794 3.24761 -1.18155 0.23347 0.62257 2.92999 -2.76776 -0.00905 -0.02834 -2.22211 -0.18938 0 0 0 0 0 0.02423 0.49943 0 2.14893 -0.44928 0 1.0402 0.15121 0.86106 -3.28362
LEU_34 -9.86548 1.90433 2.40829 -0.5561 0.22084 0.13157 2.08807 -2.75152 -0.00339 -0.05164 -0.99307 0.36204 0 0 -0.63657 0 0 -0.02572 0.29596 0.57953 0 -0.16037 0 0.18072 -0.40263 0.99027 -6.28486
ASP_35 -7.14129 0.65149 7.39554 -0.19044 0.09739 0.60153 2.99412 -3.35966 -0.03453 -0.23953 -2.45256 -1.6514 0 0 -0.57734 0 0 -0.05651 0.00065 0 3.02965 -0.35787 0 -2.3716 -0.37437 0.64824 -3.38848
ALA_36 -3.62301 0.39133 1.60354 -0.02438 0.00011 0 1.09357 -1.38747 -0.01307 -0.13935 0.11976 -0.38693 0 0 0 0 0 -0.08971 0 0 0 -0.245 0 1.8394 -0.51552 0.19108 -1.18565
PHE_37 -5.21293 0.71657 3.11479 -0.65511 0.06027 0.41344 1.47698 -2.00819 -0 -0 -1.75125 0.07337 0 0 -0.57734 0 0 0.51882 0.1137 0 1.86537 -0.3601 0 1.0402 -0.7263 0.75167 -1.14605
PRO_38 -5.89349 1.05657 2.98375 -0.21805 0.02637 0.1628 1.2831 -1.38117 -0 -0 -0.49392 -0.09646 0 0 0 0 0 0.01422 0.09824 0.42869 0 -0.93697 0 -2.4119 -0.54211 1.02215 -4.89819
VAL_39 -6.5369 1.09589 2.87464 -0.32126 0.27807 0.07616 1.94254 -2.30643 -0 -0 -1.30471 -0.61262 0 0 0 0 0 -0.03242 0.00161 0.14794 0 0.26678 0 1.9342 0.23235 0.6318 -1.63235
ALA_40 -4.84367 0.32464 2.24505 -0.02291 0 0 1.71985 -1.81619 -0 -0 -1.76287 -0.46564 0 0 0 0 0 0.01146 0 0 0 -0.44896 0 1.8394 0.6205 0.56336 -2.03596
ASP_41 -3.09147 0.17318 2.62821 -0.11815 0.00913 0.34527 1.44234 -1.36742 -0 -0 -1.15979 -0.45814 0 0 -0.62766 0 0 -0.01532 6e-05 0 3.0459 -0.57272 0 -2.3716 0.1432 0.34603 -1.64898
GLY_42 -4.02865 0.51754 2.24615 -5e-05 0 0 1.2841 -1.64892 -0 -0 0.14224 -0.36277 0 0 0 0 0 -0.19037 0 0 0 -1.44228 0 0.83697 -0.56572 0.33972 -2.87203
HIS_43 -9.74414 1.11348 7.53732 -0.55674 0.08675 0.39642 3.65172 -3.93858 -0.02181 -0.13278 -3.87235 -0.73138 0 0 0 -1.16725 0 -0.10836 0.03051 0 3.79379 -0.0602 0 -0.45461 -0.60383 0.79339 -3.98864
THR_44 -7.76589 0.92045 4.20044 -0.11853 0.07816 0.08307 3.049 -2.72891 -0 -0 -1.72316 -0.55673 0 0 0 0 0 0.00914 0.00714 0.09063 0 -0.56563 2.27721 -1.0874 -0.26172 0.86661 -3.2261
LEU_45 -8.74162 1.29734 3.27902 -0.59653 0.2242 0.13401 2.39014 -2.66409 -0.01145 -0.03875 -2.25935 0.325 0 0 0 0 0 0.14474 0.08626 0.98227 0 -0.05337 0 0.18072 -0.07233 0.88635 -4.50743
VAL_46 -8.45517 1.36182 1.70073 -0.28851 0.26645 0.06176 2.63795 -2.38492 -0.0086 -0.08803 -2.67258 -0.14805 0 0 0 0 0 -0.05179 0.00669 0.22022 0 -0.68558 0 1.9342 -0.09156 0.89626 -5.78872
ILE_47 -9.17023 1.72386 2.09669 -0.50636 0.60529 0.11739 2.9604 -2.26571 -0.01145 -0.03875 -3.18159 -0.00717 0 0 0 0 0 0.04265 0.11969 0.37683 0 -0.77642 0 0.73287 -0.34935 1.42381 -6.10756
PRO_48 -7.00992 1.29884 3.29952 -0.20261 0.00746 0.14799 2.04797 -1.73815 -0 -0 -1.53598 -0.01235 0 0 -0.82421 0 0 -0.02151 0.00105 0.60547 0 -0.97536 0 -2.4119 -0.44474 1.33011 -6.43831
LYS_49 -5.74909 0.28891 5.54147 -0.30637 0.03796 0.15141 2.11383 -2.52927 -0.03331 -0.12323 -2.99234 -0.07729 0 0 -0.47651 0 0 -0.0273 0.33429 1.87197 0 -0.10576 0 -1.5107 -0.43799 0.49903 -3.53028
LYS_50 -3.61575 0.24299 4.42871 -0.40238 0.07614 0.18582 1.4136 -1.83444 -0.06163 -0.34615 -1.48422 0.20781 0 0 0 0 0 -0.02042 0.0926 1.92001 0 0.00209 0 -1.5107 -0.2759 0.48788 -0.49393
HIS_51 -6.2693 0.56098 4.00173 -0.70382 0.22068 0.75374 1.06677 -2.21269 -0 -0 -1.1863 -0.1698 0 0 -0.78868 0 0 0.51171 0.00471 0 3.0605 -0.21474 0 -0.45461 0.15392 0.53661 -1.1286
ALA_52 -4.40829 0.31756 3.1314 -0.02354 0 0 2.06068 -2.04377 -0.02239 -0.161 -2.41969 -0.33268 0 0 0 0 0 0.01089 0 0 0 0.164 0 1.8394 0.4469 0.74676 -0.69378
VAL_53 -6.15297 0.45749 2.77415 -0.29557 0.19298 0.06578 1.03381 -2.23317 -0 -0 -0.17673 -0.33949 0 0 -0.73011 0 0 0.01943 0.01274 0.1789 0 -0.52747 0 1.9342 0.23059 0.61808 -2.93738
ASP_54 -3.89917 0.12841 4.69831 -0.10628 0.00361 0.30772 1.64692 -2.14382 -0.02798 -0.25581 -1.73655 -0.13918 0 0 0 0 0 -0.00454 0.05934 0 2.13004 0.16548 0 -2.3716 0.03697 0.41457 -1.09358
PHE_55 -5.72475 0.78334 3.43345 -0.83217 0.06597 0.25136 2.30879 -2.13234 -0 -0 -2.07485 -0.06132 0 0 -1.0841 0 0 -0.00688 0.00944 0 1.88046 -0.52027 0 1.0402 0.06942 0.48758 -2.10669
SER_56 -2.00545 0.15424 2.36061 -0.03072 0.00193 0.05038 0.51505 -1.14513 -0 -0 0.44142 -0.97216 0 0 0 0 0 -0.07484 0.0172 0.15541 0 -0.38174 0.6274 -0.77834 -0.12932 0.42147 -0.77259
SER_57 -2.88518 0.19474 3.38165 -0.02826 0.00681 0.02656 1.28484 -1.61357 -0.06409 -0.42582 -0.88372 -0.01258 0 0 0 0 0 -0.04258 0.00136 0.56377 0 -0.20079 0.60622 -0.77834 -0.46812 0.24225 -1.09486
THR_58 -6.35603 0.73821 4.04832 -0.15476 0.05013 0.05316 2.51058 -2.41169 -0.01466 -0.11782 -1.60114 -0.0819 0 0 0 0 0 -0.0242 0.01027 0.13881 0 -0.03956 2.29062 -1.0874 -0.184 0.39756 -1.83551
ASP_59 -5.74957 0.56887 9.13956 -0.14574 0.00316 0.43407 4.50074 -3.67286 -0.00169 -0.01226 -8.00653 -0.90801 0 0 -1.64758 -0.52669 0 -0.01743 0.06535 0 3.40745 0.03138 0 -2.3716 -0.21327 0.75341 -4.36923
GLN_60 -4.19258 0.3267 4.45752 -0.89285 0.20064 0.98377 1.91723 -2.13097 -0 -0 -1.20931 -1.00253 0 0 0 0 0 -0.04044 0.03215 0 2.85976 -0.20043 0 -0.18838 -0.3999 0.55663 1.07701
LYS_61 -5.17832 0.30018 6.64993 -0.59377 0.17418 0.55944 2.86308 -2.84449 -0.01416 -0.13791 -5.40709 0.79119 0 0 -1.08702 -0.52669 0 -0.06406 0.09672 2.291 0 -0.05775 0 -1.5107 -0.42847 0.39368 -3.73103
GLU_62 -8.29266 0.85873 8.77677 -0.20945 0.06903 0.35287 3.98183 -3.86624 -0.02171 -0.16608 -3.86461 -0.62305 0 0 -0.56057 0 0 0.2379 0.53553 0 3.14572 -0.22604 0 -2.7348 -0.3688 0.57463 -2.401
LEU_63 -9.03674 0.90995 4.34036 -0.47508 0.19163 0.10692 2.63299 -3.08277 -0 -0 -2.39534 0.19503 0 0 0 0 0 0.03509 0.0228 0.36207 0 -0.27247 0 0.18072 -0.23169 0.56833 -5.94819
GLN_64 -5.68902 0.46532 5.9319 -0.39404 0.08749 0.20791 2.82277 -2.8816 -0.02358 -0.19019 -2.40462 -0.48385 0 0 0 0 0 0.00857 0.00298 0 3.40561 0.14794 0 -0.18838 -0.09607 0.46538 1.19452
ALA_65 -6.45468 0.4307 3.95369 -0.02248 0 0 2.91139 -2.94621 -0 -0 -1.90152 -0.36856 0 0 0 0 0 -0.03144 0 0 0 -0.31906 0 1.8394 -0.20939 0.36927 -2.74889
VAL_66 -8.48687 0.79494 3.11191 -0.30394 0.15467 0.06772 2.66836 -2.87847 -0 -0 -2.12395 -0.09965 0 0 0 0 0 -0.06165 0.00798 0.038 0 -0.34118 0 1.9342 -0.26889 0.2959 -5.49091
SER_67 -4.62972 0.17278 4.9875 -0.02759 0 0.06436 2.58827 -2.54776 -0 -0 -2.33958 -0.60384 0 0 0 0 0 -0.0109 0.00048 0.63374 0 0.34332 0.6102 -0.77834 0.18182 0.21806 -1.13718
LEU_68 -5.96137 0.35581 5.56154 -0.48429 0.18899 0.11217 2.59408 -2.75128 -0 -0 -2.59613 0.21891 0 0 0 0 0 -0.03296 0.00367 0.35643 0 -0.27756 0 0.18072 0.03677 0.29588 -2.19863
LEU_69 -11.2745 1.38776 5.31626 -0.70022 0.235 0.27096 2.79997 -4.04276 -0.01871 -0.14864 -2.41173 0.10472 0 0 0 0 0 0.04927 0.10741 0.96928 0 -0.26248 0 0.18072 -0.26624 0.72542 -6.97846
ALA_70 -6.75868 0.88247 3.7279 -0.02185 0 0 3.01649 -2.96961 -0 -0 -2.33259 -0.36673 0 0 0 0 0 0.0546 0 0 0 -0.28958 0 1.8394 -0.35339 0.65482 -2.91675
LYS_71 -5.08611 0.2774 5.39537 -0.3067 0.03256 0.13866 2.59679 -2.65936 -0 -0 -2.15391 -0.02143 0 0 0 0 0 0.05909 0.0051 1.74378 0 -0.01322 0 -1.5107 -0.46035 0.27993 -1.6831
GLN_72 -5.96104 0.28894 6.68843 -0.26617 0.05808 0.21832 3.24618 -3.1672 -0.01392 -0.11542 -2.69521 -0.50421 0 0 0 -1.03432 0 0.08431 0.12153 0 2.76544 -0.10878 0 -0.18838 -0.35318 0.24385 -0.69274
ILE_73 -9.95431 1.98205 3.80983 -0.53626 1.00186 0.10297 3.13082 -3.19149 -0 -0 -2.67557 -0.04499 0 0 0 0 0 -0.04165 0.08573 0.56315 0 -0.44547 0 0.73287 -0.13079 0.87279 -4.73846
ALA_74 -6.4681 1.07006 3.83528 -0.02163 0 0 3.16812 -2.94672 -0 -0 -2.46735 -0.36735 0 0 0 0 0 0.22512 0 0 0 -0.35615 0 1.8394 -0.23049 1.03783 -1.68199
LEU_75 -4.90047 0.34799 5.34443 -0.68488 0.19907 0.26012 2.4227 -2.41911 -0 -0 -1.95067 0.08807 0 0 0 0 0 -0.01364 0.06299 0.86016 0 -0.21671 0 0.18072 -0.26738 0.43063 -0.25598
LYS_76 -7.93794 0.496 7.56422 -0.35086 0.04008 0.20872 2.94454 -3.29431 -0.00294 -0.00682 -1.60889 0.43864 0 0 0 0 0 0.00131 0.03945 2.34788 0 -0.00472 0 -1.5107 -0.25038 0.25701 -0.62971
LEU_77 -10.3527 1.7362 3.87021 -0.48567 0.21561 0.10639 3.24135 -3.14405 -0.02682 -0.15404 -2.97668 0.24633 0 0 0 0 0 -0.02545 0.19104 0.6376 0 -0.22055 0 0.18072 -0.25138 0.67346 -6.53844
LYS_78 -5.06727 0.30163 5.1382 -0.4071 0.04452 0.21547 2.17916 -2.33025 -0 -0 -2.23923 -0.14312 0 0 0 0 0 -0.04043 0.05913 2.15989 0 0.02186 0 -1.5107 -0.22163 0.70193 -1.13794
MET_79 -5.54664 0.36249 4.90669 -0.32651 0.08678 0.02747 2.22027 -2.13629 -0 -0 -2.84064 0.04836 0 0 -0.63861 0 0 -0.03799 0.11564 1.07913 0 0.01788 0 0.60916 -0.13584 0.42816 -1.76051
THR_80 -5.59316 0.43313 4.91256 -0.11897 0.09442 0.05864 2.01482 -2.52236 -0.01927 -0.14465 -1.4231 -1.17197 0 0 -0.48312 0 0 0.14996 0.00044 0.17978 0 -0.57684 2.30208 -1.0874 -0.09381 0.79037 -2.29845
LEU_81 -7.44584 1.18421 2.79881 -0.52138 0.19806 0.14334 1.77229 -1.96533 -0.00887 -0.07787 -1.10489 0.17673 0 0 0 0 0 -0.04739 0.01037 0.22526 0 -0.25642 0 0.18072 -0.24667 0.9355 -4.04939
LYS_82 -3.14709 0.57812 4.48439 -0.61893 0.12392 0.59112 1.97904 -1.88962 -0.0128 -0.04682 -2.34346 0.11339 0 0 -0.63861 0 0 -0.04531 0.25091 1.55251 0 -0.2007 0 -1.5107 0.08524 1.23812 0.54274
PRO_83 -6.13881 1.14198 3.04445 -0.21361 0.01745 0.15453 0.99897 -1.28749 -0 -0 -0.3265 0.10946 0 0 0 0 0 0.09368 0.08468 0.28083 0 -0.73098 0 -2.4119 0.2995 1.12544 -3.75835
SER_84 -2.54788 0.04747 3.07352 -0.02741 0 0.04531 1.19013 -1.36174 -0.03079 -0.20916 -0.84801 -1.24679 0 0 0 0 0 0.07619 9e-05 0.42735 0 0.0182 0.6 -0.77834 -0.00228 0.50962 -1.06449
GLY_85 -3.38271 0.16599 3.54794 -0.00201 0 0 2.11976 -1.7103 -0.03079 -0.20916 -1.25493 -0.38602 0 0 0 0 0 -0.1359 0 0 0 -1.34255 0 0.83697 0.11954 0.21835 -1.44582
LEU_86 -6.90465 1.06916 0.18206 -0.46106 0.09599 0.10608 0.54341 -1.29142 -0.01004 -0.13988 -0.146 -0.02012 0 0 0 0 0 -0.05162 0.10162 0.97895 0 -0.1441 0 0.18072 0.34337 0.56998 -4.99755
ASN_87 -5.1404 0.45404 4.75475 -0.1771 0.04015 0.26271 2.70654 -2.39218 -0.01004 -0.13988 -2.99941 -0.62114 0 0 -0.57499 0 0 -0.00861 0.02638 0 3.96807 -0.02198 0 -0.93687 0.13458 0.63126 -0.0441
TYR_88 -5.73199 0.68644 1.44957 -0.5722 0.06422 0.29745 1.13099 -1.62869 -0.01539 -0.06364 -0.95638 -0.25588 0 0 -0.57499 0 0 -0.01055 0.02604 0 2.16937 -0.04547 0.00156 1.2797 0.02147 0.22185 -2.50653
VAL_89 -4.54952 0.37816 2.94925 -0.27151 0.20249 0.06099 2.02958 -1.92406 -0.00773 -0.02426 -2.20617 -0.33118 0 0 0 0 0 -0.02653 0.00046 0.23114 0 -0.74308 0 1.9342 -0.19559 0.42849 -2.06487
SER_90 -2.12372 0.06518 1.51692 -0.02966 0.00357 0.02562 0.30704 -0.88147 -0.01539 -0.06364 -0.50368 0.04903 0 0 0 0 0 -0.06656 2e-05 0.59726 0 0.52261 0.60238 -0.77834 0.00711 0.38046 -0.38525
ASN_91 -5.489 0.2529 4.4438 -0.18958 0.01603 0.30653 1.1802 -2.34411 -0.01105 -0.03388 -0.47688 -0.54486 0 0 0 -0.92336 0 -0.05685 0.00494 0 2.92836 -0.47072 0 -0.93687 0.15714 0.18959 -1.99768
GLU_92 -4.2562 0.51008 5.10476 -0.41086 0.09264 0.74777 1.93629 -2.35961 -0 -0 -3.02243 -0.5863 0 0 -1.0841 0 0 -0.02617 0.02835 0 3.61091 0.20837 0 -2.7348 0.35312 0.23205 -1.65611
GLY_93 -3.79584 0.3151 4.20258 -0.00024 0 0 2.28073 -2.19172 -0.00332 -0.00961 -2.76946 -0.1661 0 0 -0.63276 0 0 -0.02687 0 0 0 -1.50175 0 0.83697 0.47002 0.19504 -2.79721
ALA_94 -3.071 0.29749 2.51441 -0.02261 0 0 1.34088 -1.56325 -0 -0 -0.51675 -0.37238 0 0 0 0 0 -0.06832 0 0 0 -0.3811 0 1.8394 -0.25282 0.11812 -0.13793
ILE_95 -2.03113 0.28289 1.76724 -0.52299 0.28493 0.12046 0.45859 -0.98399 -0 -0 0.39453 0.44967 0 0 0 0 0 -0.08325 0.00405 0.6028 0 0.42356 0 0.73287 -0.44654 0.28128 1.73497
ALA_96 -3.56957 0.54365 2.51663 -0.02842 0.00778 0 1.53607 -1.8344 -0.03617 -0.12414 -0.57908 -0.42599 0 0 0 0 0 0.02464 0 0 0 0.30722 0 1.8394 -0.26814 0.38254 0.29202
GLY_97 -2.29272 0.13922 2.55907 -6e-05 0 0 1.02417 -1.36313 -0 -0 -1.10639 -0.37246 0 0 0 0 0 -0.15407 0 0 0 -1.51718 0 0.83697 -0.34461 0.41131 -2.17986
GLN_98 -9.83336 0.57546 7.51677 -0.2421 0.00736 0.12141 3.1915 -4.04463 -0.07024 -0.3978 -2.73917 -0.13023 0 0 -1.70054 0 0 -0.0467 0.14301 0 2.82897 0.05822 0 -0.18838 -0.29608 0.81901 -4.42754
VAL_99 -2.79524 0.13191 1.53439 -0.29593 0.18909 0.06833 0.18788 -1.13022 -0 -0 0.68863 -0.42727 0 0 0 0 0 0.08422 0.00019 0.24803 0 -0.51549 0 1.9342 -0.04463 0.66754 0.52564
VAL_100 -6.14067 0.50989 1.13693 -0.28368 0.14294 0.05953 1.59394 -1.6116 -0 -0 -0.21265 -0.21801 0 0 0 0 0 0.03051 0.00278 0.11165 0 -0.42322 0 1.9342 -0.11694 0.47771 -3.00668
PHE_101 -7.33216 0.58057 1.74435 -0.72762 0.12145 0.36354 0.777 -2.03265 -0.01406 -0.13476 -0.77585 0.1161 0 0 -0.78868 0 0 0.03848 0.06982 0 2.30382 -0.01727 0 1.0402 0.02984 2.08188 -2.55599
HIS_102 -11.204 1.21739 8.25696 -0.39592 0.00223 0.21417 4.18656 -4.37244 -0.01406 -0.13476 -3.04875 -0.78292 0 0 -1.70632 0 0 -0.00452 0.07502 0 1.85865 -0.53059 0 -0.45461 0.34165 2.43362 -4.06258
PHE_103 -8.95177 1.07519 4.58442 -0.86591 0.06119 0.08926 2.39934 -2.88656 -0.02056 -0.19387 -2.65182 -0.44484 0 0 0 0 0 -0.06093 0.29411 0 2.11503 0.10272 0 1.0402 -0.1573 1.03438 -3.43773
HIS_D_104 -7.814 1.29534 5.09692 -0.77077 0.02896 0.9955 2.65507 -2.82992 -0.02362 -0.12726 -2.75596 -0.38853 0 0 -0.54444 -1.4858 0 0.00334 0.00198 0 1.74123 -0.30888 0 -0.45461 -0.32552 0.65642 -5.35455
LEU_105 -6.97808 0.64186 2.9105 -0.58334 0.11841 0.15082 2.21599 -2.34448 -0 -0 -2.54723 0.21762 0 0 0 0 0 -0.02956 0.08682 0.81445 0 -0.13447 0 0.18072 0.09359 0.70765 -4.47872
HIS_106 -7.91605 0.97941 6.20824 -0.44426 0.03664 0.44236 3.99929 -3.30925 -0.00932 -0.05511 -4.07349 -0.30352 0 0 0 -1.72968 0 0.18684 0.00357 0 2.62567 -0.07389 0 -0.45461 0.14996 0.7582 -2.97901
ILE_107 -9.0002 1.20835 2.05612 -0.48155 0.37725 0.10517 2.83658 -2.49035 -0 -0 -2.30731 -0.04 0 0 0 0 0 0.06374 0.11191 0.34651 0 -0.77176 0 0.73287 -0.18709 0.90351 -6.53627
VAL_108 -6.66313 0.71989 3.28015 -0.30931 0.38199 0.08005 2.43624 -2.33466 -0 -0 -2.46692 -0.60829 0 0 0 0 0 0.24364 0.17544 0.17518 0 -0.28315 0 1.9342 -0.15102 1.70919 -1.6805
PRO_109 -7.91043 1.25465 2.51532 -0.13412 0.0034 0.09665 1.27986 -1.51771 -0 -0 -1.17071 0.19998 0 0 0 0 0 -0.08507 0.0116 0.17469 0 -0.8434 0 -2.4119 -0.3045 1.55216 -7.28953
LYS_110 -7.77522 0.39891 5.88856 -0.44986 0.1544 0.23351 3.0292 -2.84714 -0 -0 -3.22604 -0.05901 0 0 0 0 0 0.17891 0.11323 2.88669 0 0.02547 0 -1.5107 -0.44184 0.54599 -2.85494
TYR_111 -8.23093 0.58557 4.51688 -0.57532 0.04292 0.32367 2.21136 -2.70022 -0.00887 -0.07787 -0.88654 -0.1337 0 0 -0.62766 0 0 -0.00701 0.03489 0 1.67503 -0.30541 0.03062 1.2797 0.18164 0.33433 -2.33691
GLU_112 -1.53377 0.03623 2.01553 -0.464 0.28812 1.45718 0.32421 -0.85558 -0.02195 -0.13588 -0.51746 -3.04634 0 0 0 0 0 -0.03166 0.00872 0 3.88365 -0.34131 0 -2.7348 -0.09521 0.29065 -1.47368
THR_113 -3.22718 0.27084 3.21699 -0.17949 0.07478 0.0669 1.35336 -1.73874 -0.04797 -0.26848 -0.57436 -0.14126 0 0 0 0 0 0.0556 0.03101 0.05168 0 0.12932 2.32581 -1.0874 -0.32806 0.35815 0.34151
GLY_114 -1.7206 0.08381 1.47349 -4e-05 0 0 0.57083 -0.85059 -0 -0 0.58259 -0.40276 0 0 0 0 0 -0.15877 0 0 0 0.36839 0 0.83697 0.18402 0.3871 1.35443
LYS_115 -2.62878 0.36741 2.45311 -0.32579 0.05525 0.19229 1.0158 -1.37609 -0 -0 -0.1585 -0.2886 0 0 0 0 0 0.03737 0.00112 1.81162 0 0.05249 0 -1.5107 0.07545 0.26741 0.04084
GLY_116 -2.5336 0.07107 2.3958 -4e-05 0 0 1.3518 -1.33251 -0 -0 -1.139 -0.41279 0 0 0 0 0 -0.12759 0 0 0 0.42479 0 0.83697 -0.02931 0.24806 -0.24636
PHE_117 -7.70835 0.87195 2.87572 -1.07683 0.36676 0.70331 2.41652 -2.36818 -0.02602 -0.13261 -0.41734 -0.95057 0 0 0 0 0 -0.05244 0.09408 0 3.01636 -0.107 0 1.0402 0.2409 0.39514 -0.81838
GLY_118 -1.92497 0.04403 2.33861 -0.00011 0 0 0.99901 -1.17181 -0 -0 -0.9335 -0.34011 0 0 0 0 0 -0.09595 0 0 0 0.59814 0 0.83697 0.85586 0.35136 1.55753
TYR_119 -5.51688 0.92093 3.42051 -0.59392 0.01406 0.01945 1.87978 -2.13521 -0 -0 -0.69236 -0.25878 0 0 0 0 0 0.00449 0 0 2.52984 0.09158 0.00115 1.2797 0.43677 0.62233 2.02344
ASN_120 -2.75207 0.3211 2.4197 -0.17464 0.01396 0.25018 1.04792 -1.37762 -0 -0 0.0118 -0.33514 0 0 0 0 0 0.00604 0.00401 0 1.93922 0.17408 0 -0.93687 -0.29902 0.71265 1.0253
VAL_121 -2.95216 0.42522 0.798 -0.2838 0.16369 0.05983 0.47692 -0.9035 -0 -0 -0.26536 0.20887 0 0 0 0 0 -0.09988 2e-05 0.11272 0 -0.24312 0 1.9342 -0.31912 0.34087 -0.54661
ASN_122 -3.80469 0.25556 3.41583 -0.15827 0.00904 0.21099 1.66965 -1.75053 -0.0234 -0.23787 -1.39698 -0.85117 0 0 -1.01775 0 0 -0.00696 0.0212 0 1.82804 -0.20964 0 -0.93687 -0.25739 0.25868 -2.98253
LYS_123 -1.86326 0.10874 1.48487 -0.33502 0.04192 0.19541 0.5306 -0.75108 -0 -0 -0.77029 -0.15453 0 0 -1.01775 0 0 -0.00974 0.00032 1.69818 0 0.20754 0 -1.5107 0.35934 0.1678 -1.61764
THR_124 -3.05039 0.11814 2.38854 -0.11826 0.06125 0.07707 1.09676 -1.27625 -0.02259 -0.19608 -0.74133 -0.44628 0 0 0 0 0 0.01878 0.00206 0.04474 0 -0.35417 2.29186 -1.0874 0.09632 0.11955 -0.97768
ASN_125 -3.62333 0.31393 4.3701 -0.2439 0.03703 0.37854 2.63257 -1.97075 -0 -0 -2.10528 -0.71548 0 0 -1.06783 0 0 -0.06132 0.27462 0 2.3521 -0.04611 0 -0.93687 -0.30593 0.15787 -0.56003
LYS_126 -3.24204 0.19696 3.37266 -0.4062 0.05915 0.2117 1.57162 -1.62247 -0 -0 -0.84153 0.09334 0 0 0 0 0 -0.07756 0.0053 1.45981 0 -0.02655 0 -1.5107 -0.33939 0.13574 -0.96015
ARG_127 -5.50288 0.576 6.96573 -0.88089 0.26019 0.71534 2.59749 -2.89239 -0.01686 -0.15009 -2.9491 -0.07969 0 0 -1.06783 -0.27154 0 -0.02553 0.04651 2.7194 0 -0.13478 0 -1.2888 -0.43012 0.33086 -1.479
SER_128 -4.23108 0.19343 5.33604 -0.02336 0 0.02119 2.41003 -2.4784 -0.01566 -0.154 -1.86152 -0.3295 0 0 0 0 0 0.0426 8e-05 0.51608 0 0.28724 0.60131 -0.77834 -0.19747 0.46759 -0.19375
LEU_129 -8.08181 0.93056 4.75588 -0.47567 0.17704 0.10543 3.11585 -3.14701 -0.00162 -0.01407 -1.92499 0.21492 0 0 0 0 0 0.00028 0.00841 0.52991 0 -0.23722 0 0.18072 -0.15011 0.49096 -3.52255
GLU_130 -5.98621 0.36922 7.44987 -0.33213 0.07653 0.39489 2.76279 -3.26767 -0 -0 -3.37038 -0.61911 0 0 0 -0.27154 0 -0.02634 0.03221 0 3.10758 -0.08693 0 -2.7348 -0.21801 0.37891 -2.34113
GLU_131 -5.37801 0.20922 6.4142 -0.2118 0.02482 0.29038 2.59828 -2.86225 -0.04799 -0.45823 -2.74595 -0.593 0 0 0 0 0 0.03712 0.00148 0 3.01386 -0.20676 0 -2.7348 -0.39022 0.23667 -2.80296
ASN_132 -7.07405 0.64998 5.82261 -0.18968 0.06868 0.28527 2.93105 -3.21384 -0 -0 -2.24125 -0.341 0 0 0 0 0 0.24781 0.12157 0 1.70749 0.16358 0 -0.93687 -0.23298 0.59836 -1.63326
TYR_133 -10.5221 1.59708 5.76644 -0.50102 0.0135 0.1976 3.63371 -3.608 -0.03024 -0.19612 -3.96826 -0.35473 0 0 -0.63657 0 0 -0.00917 0.1031 0 2.77313 -0.00223 0.99405 1.2797 -0.08503 1.07189 -2.48332
GLN_134 -5.45631 0.44679 6.56369 -0.26989 0.05286 0.21958 2.81043 -3.01392 -0.01709 -0.16822 -2.00094 -0.47599 0 0 0 0 0 -0.03126 0.07012 0 2.81785 0.04672 0 -0.18838 -0.11491 0.81221 2.10334
LEU_135 -6.82671 0.48089 5.91036 -0.68558 0.17957 0.25916 2.74234 -2.96233 -0.01733 -0.10707 -2.64615 0.07672 0 0 -0.48312 0 0 0.03066 0.00014 1.02564 0 -0.25688 0 0.18072 -0.14749 0.34547 -2.90101
ILE_136 -8.24396 0.68302 4.15756 -0.49298 0.31247 0.09534 2.87655 -2.82867 -0.00525 -0.03743 -2.96032 0.03343 0 0 0 0 0 -0.07117 0.03066 0.54241 0 -0.46765 0 0.73287 -0.12966 0.46648 -5.30627
SER_137 -4.84859 0.49556 6.11275 -0.03325 0.00018 0.02363 3.41423 -2.85099 -0 -0 -4.10067 0.03684 0 0 0 0 0 0.08835 0.02424 1.1975 0 -0.12462 1.75443 -0.77834 -0.32405 0.70664 0.79384
GLU_138 -4.04153 0.35278 4.65098 -0.21347 0.01715 0.28612 2.03385 -2.19938 -0.01733 -0.10707 -0.84099 -0.57753 0 0 0 0 0 -0.04132 0.0593 0 3.26268 -0.28883 0 -2.7348 -0.67543 0.56046 -0.51434
SER_139 -4.54057 0.63115 4.27504 -0.04315 0.002 0.06064 2.03021 -1.93754 -0 -0 -1.88068 -0.36831 0 0 0 0 0 -0.00715 0.00141 0.29762 0 -0.28787 1.74117 -0.77834 -0.7005 0.46007 -1.04481
LYS_140 -4.41086 0.26974 5.0589 -0.4109 0.06221 0.21267 2.39827 -2.03098 -0 -0 -2.28893 -0.0147 0 0 -0.54005 0 0 0.01386 0.14185 2.22509 0 -0.08599 0 -1.5107 -0.12673 0.59586 -0.44137
ASN:CtermProteinFull_141 -2.34055 0.02845 2.9215 -0.20381 0.02956 0.38318 0.74741 -1.23231 -0 -0 -0.40825 -0.19572 0 0 0 0 0 0 0.02034 0 2.03427 0 0 -0.93687 0.23685 0.38523 1.46926
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3068 DOMAINID 3489 MODEL 5 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 261.928 tmscore: 0.72387 3imiA_205 prob: 100 ident: 34.97
SSBOND     CYS A    9    CYS A   12                                       2.16  
ATOM      1  N   MET A   1       4.918 -16.916 -10.364  1.00 11.870          N  
ATOM      2  CA  MET A   1       4.973 -17.293 -11.775  1.00 11.610          C  
ATOM      3  C   MET A   1       4.633 -16.118 -12.684  1.00 10.810          C  
ATOM      4  O   MET A   1       5.526 -15.543 -13.312  1.00 10.490          O  
ATOM      5  CB  MET A   1       4.046 -18.477 -12.070  1.00 16.360          C  
ATOM      6  CG  MET A   1       4.082 -18.962 -13.545  1.00 16.360          C  
ATOM      7  SD  MET A   1       2.880 -20.259 -13.912  1.00 16.360          S  
ATOM      8  CE  MET A   1       1.336 -19.333 -13.996  1.00 16.360          C  
ATOM      9 1H   MET A   1       4.880 -17.749  -9.796  1.00 14.240          H  
ATOM     10 2H   MET A   1       5.745 -16.388 -10.130  1.00 14.240          H  
ATOM     11 3H   MET A   1       4.099 -16.350 -10.183  1.00 14.240          H  
ATOM     12  HA  MET A   1       5.993 -17.596 -12.006  1.00 13.930          H  
ATOM     13 1HB  MET A   1       4.333 -19.320 -11.446  1.00 19.630          H  
ATOM     14 2HB  MET A   1       3.026 -18.220 -11.807  1.00 19.630          H  
ATOM     15 1HG  MET A   1       3.892 -18.133 -14.225  1.00 19.630          H  
ATOM     16 2HG  MET A   1       5.076 -19.349 -13.767  1.00 19.630          H  
ATOM     17 1HE  MET A   1       0.518 -20.013 -14.229  1.00 19.630          H  
ATOM     18 2HE  MET A   1       1.134 -18.850 -13.042  1.00 19.630          H  
ATOM     19 3HE  MET A   1       1.406 -18.572 -14.774  1.00 19.630          H  
ATOM     20  N   GLU A   2       3.342 -15.808 -12.799  1.00 10.690          N  
ATOM     21  CA  GLU A   2       2.875 -14.728 -13.654  1.00 10.200          C  
ATOM     22  C   GLU A   2       3.062 -13.368 -12.994  1.00  9.410          C  
ATOM     23  O   GLU A   2       3.140 -13.265 -11.767  1.00  9.500          O  
ATOM     24  CB  GLU A   2       1.398 -14.950 -14.031  1.00 14.480          C  
ATOM     25  CG  GLU A   2       0.344 -14.683 -12.913  1.00 14.480          C  
ATOM     26  CD  GLU A   2       0.162 -15.836 -11.938  1.00 14.480          C  
ATOM     27  OE1 GLU A   2       1.053 -16.650 -11.839  1.00 14.480          O  
ATOM     28  OE2 GLU A   2      -0.865 -15.903 -11.307  1.00 14.480          O  
ATOM     29  H   GLU A   2       2.632 -16.318 -12.272  1.00 12.830          H  
ATOM     30  HA  GLU A   2       3.465 -14.739 -14.571  1.00 12.240          H  
ATOM     31 1HB  GLU A   2       1.146 -14.301 -14.870  1.00 17.370          H  
ATOM     32 2HB  GLU A   2       1.266 -15.977 -14.367  1.00 17.370          H  
ATOM     33 1HG  GLU A   2       0.614 -13.790 -12.352  1.00 17.370          H  
ATOM     34 2HG  GLU A   2      -0.611 -14.482 -13.394  1.00 17.370          H  
ATOM     35  N   LYS A   3       3.125 -12.326 -13.818  1.00  8.820          N  
ATOM     36  CA  LYS A   3       3.213 -10.947 -13.357  1.00  8.200          C  
ATOM     37  C   LYS A   3       2.189 -10.159 -14.179  1.00  7.260          C  
ATOM     38  O   LYS A   3       1.843 -10.583 -15.283  1.00  7.020          O  
ATOM     39  CB  LYS A   3       4.653 -10.435 -13.509  1.00 11.730          C  
ATOM     40  CG  LYS A   3       5.667 -11.286 -12.681  1.00 11.730          C  
ATOM     41  CD  LYS A   3       7.106 -10.775 -12.705  1.00 11.730          C  
ATOM     42  CE  LYS A   3       8.042 -11.767 -12.004  1.00 11.730          C  
ATOM     43  NZ  LYS A   3       9.490 -11.306 -11.950  1.00 11.730          N  
ATOM     44  H   LYS A   3       3.079 -12.495 -14.813  1.00 10.580          H  
ATOM     45  HA  LYS A   3       2.921 -10.890 -12.306  1.00  9.840          H  
ATOM     46 1HB  LYS A   3       4.948 -10.469 -14.556  1.00 14.070          H  
ATOM     47 2HB  LYS A   3       4.713  -9.401 -13.183  1.00 14.070          H  
ATOM     48 1HG  LYS A   3       5.319 -11.329 -11.646  1.00 14.070          H  
ATOM     49 2HG  LYS A   3       5.674 -12.302 -13.072  1.00 14.070          H  
ATOM     50 1HD  LYS A   3       7.444 -10.590 -13.726  1.00 14.070          H  
ATOM     51 2HD  LYS A   3       7.163  -9.868 -12.141  1.00 14.070          H  
ATOM     52 1HE  LYS A   3       7.687 -11.921 -10.989  1.00 14.070          H  
ATOM     53 2HE  LYS A   3       7.999 -12.717 -12.538  1.00 14.070          H  
ATOM     54 1HZ  LYS A   3      10.046 -11.992 -11.484  1.00 14.070          H  
ATOM     55 2HZ  LYS A   3       9.919 -11.131 -12.868  1.00 14.070          H  
ATOM     56 3HZ  LYS A   3       9.610 -10.417 -11.452  1.00 14.070          H  
ATOM     57  N   ASN A   4       1.702  -9.042 -13.657  1.00  7.050          N  
ATOM     58  CA  ASN A   4       0.700  -8.231 -14.355  1.00  6.430          C  
ATOM     59  C   ASN A   4       1.268  -7.242 -15.368  1.00  5.510          C  
ATOM     60  O   ASN A   4       2.446  -6.881 -15.325  1.00  5.580          O  
ATOM     61  CB  ASN A   4      -0.196  -7.529 -13.363  1.00  9.250          C  
ATOM     62  CG  ASN A   4      -1.036  -8.507 -12.593  1.00  9.250          C  
ATOM     63  OD1 ASN A   4      -1.458  -9.543 -13.119  1.00  9.250          O  
ATOM     64  ND2 ASN A   4      -1.296  -8.202 -11.354  1.00  9.250          N  
ATOM     65  H   ASN A   4       2.029  -8.759 -12.743  1.00  8.460          H  
ATOM     66  HA  ASN A   4       0.069  -8.913 -14.928  1.00  7.720          H  
ATOM     67 1HB  ASN A   4       0.394  -6.940 -12.674  1.00 11.100          H  
ATOM     68 2HB  ASN A   4      -0.852  -6.840 -13.898  1.00 11.100          H  
ATOM     69 1HD2 ASN A   4      -1.852  -8.817 -10.793  1.00 11.100          H  
ATOM     70 2HD2 ASN A   4      -0.953  -7.349 -10.963  1.00 11.100          H  
ATOM     71  N   THR A   5       0.394  -6.820 -16.289  1.00  5.030          N  
ATOM     72  CA  THR A   5       0.686  -5.884 -17.369  1.00  4.310          C  
ATOM     73  C   THR A   5       0.095  -4.504 -17.089  1.00  3.490          C  
ATOM     74  O   THR A   5      -0.508  -4.266 -16.024  1.00  3.690          O  
ATOM     75  CB  THR A   5       0.110  -6.370 -18.709  1.00  6.320          C  
ATOM     76  OG1 THR A   5      -1.322  -6.265 -18.670  1.00  6.320          O  
ATOM     77  CG2 THR A   5       0.497  -7.826 -18.927  1.00  6.320          C  
ATOM     78  H   THR A   5      -0.552  -7.174 -16.245  1.00  6.040          H  
ATOM     79  HA  THR A   5       1.762  -5.800 -17.468  1.00  5.170          H  
ATOM     80  HB  THR A   5       0.498  -5.768 -19.528  1.00  7.590          H  
ATOM     81  HG1 THR A   5      -1.679  -6.504 -19.537  1.00  7.590          H  
ATOM     82 1HG2 THR A   5       0.085  -8.173 -19.874  1.00  7.590          H  
ATOM     83 2HG2 THR A   5       1.584  -7.911 -18.951  1.00  7.590          H  
ATOM     84 3HG2 THR A   5       0.109  -8.445 -18.121  1.00  7.590          H  
ATOM     85  N   THR A   6       0.233  -3.607 -18.068  1.00  2.960          N  
ATOM     86  CA  THR A   6      -0.224  -2.229 -17.960  1.00  2.670          C  
ATOM     87  C   THR A   6      -1.738  -2.084 -17.862  1.00  2.000          C  
ATOM     88  O   THR A   6      -2.224  -0.996 -17.555  1.00  2.090          O  
ATOM     89  CB  THR A   6       0.267  -1.378 -19.142  1.00  3.850          C  
ATOM     90  OG1 THR A   6      -0.182  -1.966 -20.373  1.00  3.850          O  
ATOM     91  CG2 THR A   6       1.756  -1.285 -19.124  1.00  3.850          C  
ATOM     92  H   THR A   6       0.701  -3.875 -18.924  1.00  3.550          H  
ATOM     93  HA  THR A   6       0.218  -1.811 -17.072  1.00  3.200          H  
ATOM     94  HB  THR A   6      -0.152  -0.375 -19.056  1.00  4.620          H  
ATOM     95  HG1 THR A   6      -0.078  -1.327 -21.089  1.00  4.620          H  
ATOM     96 1HG2 THR A   6       2.098  -0.676 -19.958  1.00  4.620          H  
ATOM     97 2HG2 THR A   6       2.087  -0.840 -18.190  1.00  4.620          H  
ATOM     98 3HG2 THR A   6       2.174  -2.279 -19.215  1.00  4.620          H  
ATOM     99  N   SER A   7      -2.488  -3.168 -18.103  1.00  1.760          N  
ATOM    100  CA  SER A   7      -3.939  -3.113 -17.997  1.00  1.550          C  
ATOM    101  C   SER A   7      -4.398  -2.941 -16.543  1.00  1.480          C  
ATOM    102  O   SER A   7      -5.523  -2.497 -16.297  1.00  2.180          O  
ATOM    103  CB  SER A   7      -4.568  -4.373 -18.565  1.00  2.250          C  
ATOM    104  OG  SER A   7      -4.332  -5.474 -17.733  1.00  2.250          O  
ATOM    105  H   SER A   7      -2.039  -4.053 -18.341  1.00  2.110          H  
ATOM    106  HA  SER A   7      -4.292  -2.254 -18.572  1.00  1.860          H  
ATOM    107 1HB  SER A   7      -5.639  -4.222 -18.684  1.00  2.700          H  
ATOM    108 2HB  SER A   7      -4.149  -4.562 -19.552  1.00  2.700          H  
ATOM    109  HG  SER A   7      -4.652  -6.244 -18.215  1.00  2.700          H  
ATOM    110  N   SER A   8      -3.529  -3.273 -15.572  1.00  1.330          N  
ATOM    111  CA  SER A   8      -3.871  -3.124 -14.162  1.00  1.610          C  
ATOM    112  C   SER A   8      -2.796  -2.368 -13.373  1.00  1.310          C  
ATOM    113  O   SER A   8      -3.037  -1.908 -12.252  1.00  1.570          O  
ATOM    114  CB  SER A   8      -4.135  -4.482 -13.543  1.00  2.140          C  
ATOM    115  OG  SER A   8      -2.984  -5.289 -13.543  1.00  2.140          O  
ATOM    116  H   SER A   8      -2.617  -3.665 -15.819  1.00  1.600          H  
ATOM    117  HA  SER A   8      -4.793  -2.544 -14.100  1.00  1.930          H  
ATOM    118 1HB  SER A   8      -4.490  -4.352 -12.525  1.00  2.570          H  
ATOM    119 2HB  SER A   8      -4.924  -4.977 -14.104  1.00  2.570          H  
ATOM    120  HG  SER A   8      -3.283  -6.145 -13.230  1.00  2.570          H  
ATOM    121  N   CYS A   9      -1.618  -2.204 -13.959  1.00  0.970          N  
ATOM    122  CA  CYS A   9      -0.498  -1.541 -13.297  1.00  0.940          C  
ATOM    123  C   CYS A   9      -0.847  -0.129 -12.817  1.00  0.910          C  
ATOM    124  O   CYS A   9      -0.882   0.822 -13.596  1.00  1.220          O  
ATOM    125  CB  CYS A   9       0.662  -1.458 -14.282  1.00  1.330          C  
ATOM    126  SG  CYS A   9       2.131  -0.635 -13.706  1.00  1.330          S  
ATOM    127  H   CYS A   9      -1.449  -2.641 -14.858  1.00  1.160          H  
ATOM    128  HA  CYS A   9      -0.204  -2.145 -12.441  1.00  1.130          H  
ATOM    129 1HB  CYS A   9       0.941  -2.467 -14.600  1.00  1.590          H  
ATOM    130 2HB  CYS A   9       0.315  -0.925 -15.155  1.00  1.590          H  
ATOM    131  N   ILE A  10      -0.955   0.013 -11.498  1.00  0.820          N  
ATOM    132  CA  ILE A  10      -1.285   1.281 -10.850  1.00  0.800          C  
ATOM    133  C   ILE A  10      -0.194   2.301 -11.042  1.00  0.660          C  
ATOM    134  O   ILE A  10      -0.461   3.480 -11.261  1.00  0.600          O  
ATOM    135  CB  ILE A  10      -1.530   1.114  -9.335  1.00  1.130          C  
ATOM    136  CG1 ILE A  10      -2.809   0.287  -9.121  1.00  1.130          C  
ATOM    137  CG2 ILE A  10      -1.653   2.524  -8.658  1.00  1.130          C  
ATOM    138  CD1 ILE A  10      -3.017  -0.201  -7.692  1.00  1.130          C  
ATOM    139  H   ILE A  10      -0.906  -0.830 -10.948  1.00  0.980          H  
ATOM    140  HA  ILE A  10      -2.196   1.668 -11.306  1.00  0.960          H  
ATOM    141  HB  ILE A  10      -0.703   0.568  -8.887  1.00  1.350          H  
ATOM    142 1HG1 ILE A  10      -3.666   0.893  -9.410  1.00  1.350          H  
ATOM    143 2HG1 ILE A  10      -2.773  -0.586  -9.778  1.00  1.350          H  
ATOM    144 1HG2 ILE A  10      -1.826   2.414  -7.597  1.00  1.350          H  
ATOM    145 2HG2 ILE A  10      -0.753   3.106  -8.788  1.00  1.350          H  
ATOM    146 3HG2 ILE A  10      -2.489   3.066  -9.105  1.00  1.350          H  
ATOM    147 1HD1 ILE A  10      -3.941  -0.778  -7.649  1.00  1.350          H  
ATOM    148 2HD1 ILE A  10      -2.186  -0.833  -7.398  1.00  1.350          H  
ATOM    149 3HD1 ILE A  10      -3.093   0.634  -7.008  1.00  1.350          H  
ATOM    150  N   PHE A  11       1.034   1.858 -10.878  1.00  0.630          N  
ATOM    151  CA  PHE A  11       2.170   2.748 -10.932  1.00  0.560          C  
ATOM    152  C   PHE A  11       2.354   3.287 -12.340  1.00  0.590          C  
ATOM    153  O   PHE A  11       2.861   4.394 -12.517  1.00  0.640          O  
ATOM    154  CB  PHE A  11       3.392   2.009 -10.425  1.00  0.810          C  
ATOM    155  CG  PHE A  11       3.269   1.576  -8.947  1.00  0.810          C  
ATOM    156  CD1 PHE A  11       2.223   2.031  -8.109  1.00  0.810          C  
ATOM    157  CD2 PHE A  11       4.177   0.695  -8.392  1.00  0.810          C  
ATOM    158  CE1 PHE A  11       2.110   1.586  -6.832  1.00  0.810          C  
ATOM    159  CE2 PHE A  11       4.045   0.274  -7.104  1.00  0.810          C  
ATOM    160  CZ  PHE A  11       3.018   0.701  -6.335  1.00  0.810          C  
ATOM    161  H   PHE A  11       1.172   0.872 -10.711  1.00  0.760          H  
ATOM    162  HA  PHE A  11       1.989   3.606 -10.292  1.00  0.670          H  
ATOM    163 1HB  PHE A  11       3.529   1.120 -11.030  1.00  0.970          H  
ATOM    164 2HB  PHE A  11       4.269   2.619 -10.537  1.00  0.970          H  
ATOM    165  HD1 PHE A  11       1.477   2.723  -8.455  1.00  0.970          H  
ATOM    166  HD2 PHE A  11       5.003   0.328  -8.976  1.00  0.970          H  
ATOM    167  HE1 PHE A  11       1.292   1.935  -6.202  1.00  0.970          H  
ATOM    168  HE2 PHE A  11       4.752  -0.413  -6.687  1.00  0.970          H  
ATOM    169  HZ  PHE A  11       2.930   0.344  -5.308  1.00  0.970          H  
ATOM    170  N   CYS A  12       1.915   2.536 -13.345  1.00  0.650          N  
ATOM    171  CA  CYS A  12       2.028   2.968 -14.717  1.00  0.730          C  
ATOM    172  C   CYS A  12       1.096   4.173 -14.894  1.00  0.680          C  
ATOM    173  O   CYS A  12       1.475   5.182 -15.506  1.00  0.730          O  
ATOM    174  CB  CYS A  12       1.620   1.822 -15.623  1.00  0.990          C  
ATOM    175  SG  CYS A  12       2.748   0.391 -15.499  1.00  0.990          S  
ATOM    176  H   CYS A  12       1.519   1.620 -13.171  1.00  0.780          H  
ATOM    177  HA  CYS A  12       3.060   3.260 -14.923  1.00  0.880          H  
ATOM    178 1HB  CYS A  12       0.614   1.504 -15.390  1.00  1.190          H  
ATOM    179 2HB  CYS A  12       1.617   2.162 -16.655  1.00  1.190          H  
ATOM    180  N   ASP A  13      -0.115   4.068 -14.309  1.00  0.650          N  
ATOM    181  CA  ASP A  13      -1.083   5.169 -14.309  1.00  0.630          C  
ATOM    182  C   ASP A  13      -0.535   6.388 -13.557  1.00  0.570          C  
ATOM    183  O   ASP A  13      -0.747   7.539 -13.980  1.00  0.580          O  
ATOM    184  CB  ASP A  13      -2.423   4.729 -13.694  1.00  0.890          C  
ATOM    185  CG  ASP A  13      -3.313   3.872 -14.606  1.00  0.890          C  
ATOM    186  OD1 ASP A  13      -3.197   3.983 -15.820  1.00  0.890          O  
ATOM    187  OD2 ASP A  13      -4.108   3.133 -14.082  1.00  0.890          O  
ATOM    188  H   ASP A  13      -0.378   3.160 -13.903  1.00  0.780          H  
ATOM    189  HA  ASP A  13      -1.264   5.461 -15.341  1.00  0.760          H  
ATOM    190 1HB  ASP A  13      -2.242   4.179 -12.776  1.00  1.070          H  
ATOM    191 2HB  ASP A  13      -2.979   5.607 -13.436  1.00  1.070          H  
ATOM    192  N   ILE A  14       0.201   6.152 -12.459  1.00  0.560          N  
ATOM    193  CA  ILE A  14       0.797   7.261 -11.700  1.00  0.600          C  
ATOM    194  C   ILE A  14       1.760   8.036 -12.593  1.00  0.640          C  
ATOM    195  O   ILE A  14       1.688   9.266 -12.657  1.00  0.710          O  
ATOM    196  CB  ILE A  14       1.588   6.782 -10.446  1.00  0.820          C  
ATOM    197  CG1 ILE A  14       0.670   6.112  -9.352  1.00  0.820          C  
ATOM    198  CG2 ILE A  14       2.381   7.961  -9.840  1.00  0.820          C  
ATOM    199  CD1 ILE A  14      -0.291   7.018  -8.614  1.00  0.820          C  
ATOM    200  H   ILE A  14       0.275   5.180 -12.136  1.00  0.670          H  
ATOM    201  HA  ILE A  14       0.004   7.941 -11.392  1.00  0.720          H  
ATOM    202  HB  ILE A  14       2.292   6.029 -10.750  1.00  0.990          H  
ATOM    203 1HG1 ILE A  14       0.072   5.366  -9.849  1.00  0.990          H  
ATOM    204 2HG1 ILE A  14       1.306   5.617  -8.620  1.00  0.990          H  
ATOM    205 1HG2 ILE A  14       2.949   7.606  -9.003  1.00  0.990          H  
ATOM    206 2HG2 ILE A  14       3.066   8.371 -10.568  1.00  0.990          H  
ATOM    207 3HG2 ILE A  14       1.711   8.748  -9.513  1.00  0.990          H  
ATOM    208 1HD1 ILE A  14      -0.874   6.421  -7.914  1.00  0.990          H  
ATOM    209 2HD1 ILE A  14       0.259   7.775  -8.056  1.00  0.990          H  
ATOM    210 3HD1 ILE A  14      -0.952   7.500  -9.296  1.00  0.990          H  
ATOM    211  N   VAL A  15       2.623   7.316 -13.318  1.00  0.640          N  
ATOM    212  CA  VAL A  15       3.607   7.943 -14.203  1.00  0.730          C  
ATOM    213  C   VAL A  15       2.942   8.755 -15.303  1.00  0.810          C  
ATOM    214  O   VAL A  15       3.385   9.862 -15.615  1.00  0.910          O  
ATOM    215  CB  VAL A  15       4.527   6.893 -14.869  1.00  0.990          C  
ATOM    216  CG1 VAL A  15       5.426   7.554 -15.947  1.00  0.990          C  
ATOM    217  CG2 VAL A  15       5.372   6.223 -13.821  1.00  0.990          C  
ATOM    218  H   VAL A  15       2.618   6.298 -13.192  1.00  0.770          H  
ATOM    219  HA  VAL A  15       4.216   8.614 -13.603  1.00  0.880          H  
ATOM    220  HB  VAL A  15       3.906   6.142 -15.361  1.00  1.180          H  
ATOM    221 1HG1 VAL A  15       6.053   6.788 -16.405  1.00  1.180          H  
ATOM    222 2HG1 VAL A  15       4.826   8.019 -16.721  1.00  1.180          H  
ATOM    223 3HG1 VAL A  15       6.057   8.308 -15.479  1.00  1.180          H  
ATOM    224 1HG2 VAL A  15       5.994   5.456 -14.280  1.00  1.180          H  
ATOM    225 2HG2 VAL A  15       6.001   6.941 -13.319  1.00  1.180          H  
ATOM    226 3HG2 VAL A  15       4.725   5.767 -13.119  1.00  1.180          H  
ATOM    227  N   GLN A  16       1.895   8.197 -15.912  1.00  0.790          N  
ATOM    228  CA  GLN A  16       1.214   8.884 -16.997  1.00  0.890          C  
ATOM    229  C   GLN A  16       0.213   9.952 -16.538  1.00  0.890          C  
ATOM    230  O   GLN A  16      -0.153  10.823 -17.330  1.00  0.970          O  
ATOM    231  CB  GLN A  16       0.512   7.859 -17.888  1.00  1.210          C  
ATOM    232  CG  GLN A  16       1.464   6.888 -18.576  1.00  1.210          C  
ATOM    233  CD  GLN A  16       2.436   7.593 -19.489  1.00  1.210          C  
ATOM    234  OE1 GLN A  16       2.032   8.390 -20.335  1.00  1.210          O  
ATOM    235  NE2 GLN A  16       3.720   7.310 -19.331  1.00  1.210          N  
ATOM    236  H   GLN A  16       1.598   7.255 -15.635  1.00  0.950          H  
ATOM    237  HA  GLN A  16       1.970   9.393 -17.592  1.00  1.070          H  
ATOM    238 1HB  GLN A  16      -0.177   7.269 -17.274  1.00  1.450          H  
ATOM    239 2HB  GLN A  16      -0.075   8.371 -18.647  1.00  1.450          H  
ATOM    240 1HG  GLN A  16       2.035   6.358 -17.815  1.00  1.450          H  
ATOM    241 2HG  GLN A  16       0.884   6.183 -19.169  1.00  1.450          H  
ATOM    242 1HE2 GLN A  16       4.405   7.754 -19.910  1.00  1.450          H  
ATOM    243 2HE2 GLN A  16       4.005   6.657 -18.625  1.00  1.450          H  
ATOM    244  N   GLY A  17      -0.216   9.925 -15.269  1.00  0.840          N  
ATOM    245  CA  GLY A  17      -1.167  10.911 -14.768  1.00  0.870          C  
ATOM    246  C   GLY A  17      -2.610  10.588 -15.144  1.00  0.760          C  
ATOM    247  O   GLY A  17      -3.450  11.483 -15.249  1.00  0.750          O  
ATOM    248  H   GLY A  17       0.060   9.175 -14.632  1.00  1.010          H  
ATOM    249 1HA  GLY A  17      -1.077  10.960 -13.681  1.00  1.040          H  
ATOM    250 2HA  GLY A  17      -0.899  11.893 -15.151  1.00  1.040          H  
ATOM    251  N   SER A  18      -2.890   9.307 -15.396  1.00  0.710          N  
ATOM    252  CA  SER A  18      -4.226   8.847 -15.788  1.00  0.650          C  
ATOM    253  C   SER A  18      -5.127   8.629 -14.568  1.00  0.600          C  
ATOM    254  O   SER A  18      -6.325   8.357 -14.688  1.00  0.660          O  
ATOM    255  CB  SER A  18      -4.104   7.561 -16.565  1.00  0.930          C  
ATOM    256  OG  SER A  18      -3.609   6.593 -15.726  1.00  0.930          O  
ATOM    257  H   SER A  18      -2.164   8.601 -15.236  1.00  0.850          H  
ATOM    258  HA  SER A  18      -4.682   9.608 -16.422  1.00  0.780          H  
ATOM    259 1HB  SER A  18      -5.078   7.261 -16.948  1.00  1.120          H  
ATOM    260 2HB  SER A  18      -3.434   7.700 -17.413  1.00  1.120          H  
ATOM    261  HG  SER A  18      -3.577   5.730 -16.211  1.00  1.120          H  
ATOM    262  N   ILE A  19      -4.514   8.715 -13.396  1.00  0.650          N  
ATOM    263  CA  ILE A  19      -5.127   8.497 -12.093  1.00  0.700          C  
ATOM    264  C   ILE A  19      -5.008   9.759 -11.245  1.00  0.800          C  
ATOM    265  O   ILE A  19      -3.950  10.390 -11.218  1.00  0.880          O  
ATOM    266  CB  ILE A  19      -4.438   7.290 -11.413  1.00  0.960          C  
ATOM    267  CG1 ILE A  19      -5.091   6.936 -10.052  1.00  0.960          C  
ATOM    268  CG2 ILE A  19      -2.945   7.571 -11.259  1.00  0.960          C  
ATOM    269  CD1 ILE A  19      -4.681   5.562  -9.489  1.00  0.960          C  
ATOM    270  H   ILE A  19      -3.542   8.972 -13.438  1.00  0.780          H  
ATOM    271  HA  ILE A  19      -6.184   8.274 -12.233  1.00  0.840          H  
ATOM    272  HB  ILE A  19      -4.572   6.426 -12.054  1.00  1.150          H  
ATOM    273 1HG1 ILE A  19      -4.819   7.700  -9.316  1.00  1.150          H  
ATOM    274 2HG1 ILE A  19      -6.172   6.941 -10.175  1.00  1.150          H  
ATOM    275 1HG2 ILE A  19      -2.452   6.706 -10.848  1.00  1.150          H  
ATOM    276 2HG2 ILE A  19      -2.525   7.784 -12.221  1.00  1.150          H  
ATOM    277 3HG2 ILE A  19      -2.780   8.417 -10.603  1.00  1.150          H  
ATOM    278 1HD1 ILE A  19      -5.193   5.399  -8.539  1.00  1.150          H  
ATOM    279 2HD1 ILE A  19      -4.964   4.777 -10.194  1.00  1.150          H  
ATOM    280 3HD1 ILE A  19      -3.610   5.524  -9.321  1.00  1.150          H  
ATOM    281  N   THR A  20      -6.077  10.142 -10.554  1.00  0.880          N  
ATOM    282  CA  THR A  20      -5.985  11.303  -9.678  1.00  1.010          C  
ATOM    283  C   THR A  20      -4.957  11.016  -8.590  1.00  0.870          C  
ATOM    284  O   THR A  20      -5.081  10.028  -7.862  1.00  0.870          O  
ATOM    285  CB  THR A  20      -7.352  11.624  -9.033  1.00  1.360          C  
ATOM    286  OG1 THR A  20      -8.324  11.864 -10.064  1.00  1.360          O  
ATOM    287  CG2 THR A  20      -7.239  12.867  -8.152  1.00  1.360          C  
ATOM    288  H   THR A  20      -6.944   9.631 -10.619  1.00  1.060          H  
ATOM    289  HA  THR A  20      -5.649  12.163 -10.257  1.00  1.210          H  
ATOM    290  HB  THR A  20      -7.676  10.776  -8.428  1.00  1.630          H  
ATOM    291  HG1 THR A  20      -9.202  11.913  -9.672  1.00  1.630          H  
ATOM    292 1HG2 THR A  20      -8.210  13.082  -7.710  1.00  1.630          H  
ATOM    293 2HG2 THR A  20      -6.514  12.701  -7.355  1.00  1.630          H  
ATOM    294 3HG2 THR A  20      -6.922  13.714  -8.758  1.00  1.630          H  
ATOM    295  N   SER A  21      -3.996  11.918  -8.415  1.00  0.940          N  
ATOM    296  CA  SER A  21      -2.955  11.725  -7.418  1.00  0.960          C  
ATOM    297  C   SER A  21      -2.266  13.029  -7.046  1.00  0.900          C  
ATOM    298  O   SER A  21      -2.483  14.076  -7.662  1.00  1.070          O  
ATOM    299  CB  SER A  21      -1.910  10.742  -7.925  1.00  1.340          C  
ATOM    300  OG  SER A  21      -1.167  11.301  -8.971  1.00  1.340          O  
ATOM    301  H   SER A  21      -3.951  12.720  -9.027  1.00  1.130          H  
ATOM    302  HA  SER A  21      -3.413  11.316  -6.517  1.00  1.150          H  
ATOM    303 1HB  SER A  21      -1.242  10.461  -7.113  1.00  1.600          H  
ATOM    304 2HB  SER A  21      -2.402   9.831  -8.273  1.00  1.600          H  
ATOM    305  HG  SER A  21      -0.524  10.636  -9.222  1.00  1.600          H  
ATOM    306  N   TYR A  22      -1.431  12.944  -6.021  1.00  0.900          N  
ATOM    307  CA  TYR A  22      -0.588  14.035  -5.556  1.00  1.120          C  
ATOM    308  C   TYR A  22       0.842  13.537  -5.717  1.00  0.850          C  
ATOM    309  O   TYR A  22       1.067  12.325  -5.747  1.00  1.040          O  
ATOM    310  CB  TYR A  22      -0.829  14.348  -4.089  1.00  1.480          C  
ATOM    311  CG  TYR A  22      -2.172  14.815  -3.656  1.00  1.480          C  
ATOM    312  CD1 TYR A  22      -3.135  13.874  -3.340  1.00  1.480          C  
ATOM    313  CD2 TYR A  22      -2.438  16.160  -3.505  1.00  1.480          C  
ATOM    314  CE1 TYR A  22      -4.366  14.273  -2.888  1.00  1.480          C  
ATOM    315  CE2 TYR A  22      -3.678  16.565  -3.046  1.00  1.480          C  
ATOM    316  CZ  TYR A  22      -4.639  15.622  -2.740  1.00  1.480          C  
ATOM    317  OH  TYR A  22      -5.874  16.013  -2.278  1.00  1.480          O  
ATOM    318  H   TYR A  22      -1.344  12.051  -5.562  1.00  1.080          H  
ATOM    319  HA  TYR A  22      -0.732  14.919  -6.177  1.00  1.340          H  
ATOM    320 1HB  TYR A  22      -0.665  13.469  -3.581  1.00  1.780          H  
ATOM    321 2HB  TYR A  22      -0.087  15.066  -3.742  1.00  1.780          H  
ATOM    322  HD1 TYR A  22      -2.915  12.813  -3.447  1.00  1.780          H  
ATOM    323  HD2 TYR A  22      -1.673  16.900  -3.741  1.00  1.780          H  
ATOM    324  HE1 TYR A  22      -5.123  13.530  -2.638  1.00  1.780          H  
ATOM    325  HE2 TYR A  22      -3.896  17.626  -2.922  1.00  1.780          H  
ATOM    326  HH  TYR A  22      -5.883  16.967  -2.143  1.00  1.780          H  
ATOM    327  N   LYS A  23       1.805  14.444  -5.844  1.00  0.730          N  
ATOM    328  CA  LYS A  23       3.206  14.038  -5.978  1.00  0.600          C  
ATOM    329  C   LYS A  23       4.133  14.755  -5.009  1.00  0.600          C  
ATOM    330  O   LYS A  23       3.815  15.836  -4.511  1.00  0.740          O  
ATOM    331  CB  LYS A  23       3.697  14.266  -7.409  1.00  0.890          C  
ATOM    332  CG  LYS A  23       2.999  13.416  -8.476  1.00  0.890          C  
ATOM    333  CD  LYS A  23       3.585  13.688  -9.860  1.00  0.890          C  
ATOM    334  CE  LYS A  23       2.900  12.863 -10.942  1.00  0.890          C  
ATOM    335  NZ  LYS A  23       3.421  13.201 -12.301  1.00  0.890          N  
ATOM    336  H   LYS A  23       1.571  15.427  -5.830  1.00  0.880          H  
ATOM    337  HA  LYS A  23       3.279  12.974  -5.760  1.00  0.720          H  
ATOM    338 1HB  LYS A  23       3.573  15.315  -7.673  1.00  1.070          H  
ATOM    339 2HB  LYS A  23       4.766  14.041  -7.458  1.00  1.070          H  
ATOM    340 1HG  LYS A  23       3.117  12.358  -8.228  1.00  1.070          H  
ATOM    341 2HG  LYS A  23       1.935  13.648  -8.489  1.00  1.070          H  
ATOM    342 1HD  LYS A  23       3.473  14.746 -10.099  1.00  1.070          H  
ATOM    343 2HD  LYS A  23       4.652  13.446  -9.853  1.00  1.070          H  
ATOM    344 1HE  LYS A  23       3.071  11.801 -10.753  1.00  1.070          H  
ATOM    345 2HE  LYS A  23       1.827  13.059 -10.915  1.00  1.070          H  
ATOM    346 1HZ  LYS A  23       2.948  12.643 -12.997  1.00  1.070          H  
ATOM    347 2HZ  LYS A  23       3.259  14.179 -12.493  1.00  1.070          H  
ATOM    348 3HZ  LYS A  23       4.413  13.013 -12.345  1.00  1.070          H  
ATOM    349  N   ILE A  24       5.284  14.136  -4.761  1.00  0.540          N  
ATOM    350  CA  ILE A  24       6.371  14.684  -3.952  1.00  0.640          C  
ATOM    351  C   ILE A  24       7.408  15.363  -4.836  1.00  0.770          C  
ATOM    352  O   ILE A  24       7.959  16.413  -4.493  1.00  1.000          O  
ATOM    353  CB  ILE A  24       7.077  13.592  -3.120  1.00  0.860          C  
ATOM    354  CG1 ILE A  24       6.115  13.006  -2.096  1.00  0.860          C  
ATOM    355  CG2 ILE A  24       8.333  14.174  -2.453  1.00  0.860          C  
ATOM    356  CD1 ILE A  24       6.634  11.731  -1.450  1.00  0.860          C  
ATOM    357  H   ILE A  24       5.442  13.234  -5.216  1.00  0.650          H  
ATOM    358  HA  ILE A  24       5.957  15.430  -3.272  1.00  0.770          H  
ATOM    359  HB  ILE A  24       7.363  12.783  -3.768  1.00  1.030          H  
ATOM    360 1HG1 ILE A  24       5.939  13.741  -1.311  1.00  1.030          H  
ATOM    361 2HG1 ILE A  24       5.174  12.806  -2.576  1.00  1.030          H  
ATOM    362 1HG2 ILE A  24       8.844  13.432  -1.875  1.00  1.030          H  
ATOM    363 2HG2 ILE A  24       9.027  14.547  -3.197  1.00  1.030          H  
ATOM    364 3HG2 ILE A  24       8.030  14.991  -1.813  1.00  1.030          H  
ATOM    365 1HD1 ILE A  24       5.896  11.373  -0.742  1.00  1.030          H  
ATOM    366 2HD1 ILE A  24       6.811  10.974  -2.204  1.00  1.030          H  
ATOM    367 3HD1 ILE A  24       7.556  11.910  -0.928  1.00  1.030          H  
ATOM    368  N   GLY A  25       7.753  14.694  -5.927  1.00  0.670          N  
ATOM    369  CA  GLY A  25       8.807  15.177  -6.809  1.00  0.790          C  
ATOM    370  C   GLY A  25       9.154  14.165  -7.884  1.00  0.660          C  
ATOM    371  O   GLY A  25       8.440  13.179  -8.078  1.00  0.570          O  
ATOM    372  H   GLY A  25       7.231  13.844  -6.148  1.00  0.800          H  
ATOM    373 1HA  GLY A  25       8.489  16.109  -7.276  1.00  0.950          H  
ATOM    374 2HA  GLY A  25       9.694  15.400  -6.221  1.00  0.950          H  
ATOM    375  N   GLU A  26      10.242  14.417  -8.596  1.00  0.770          N  
ATOM    376  CA  GLU A  26      10.640  13.539  -9.687  1.00  0.720          C  
ATOM    377  C   GLU A  26      12.137  13.609  -9.945  1.00  0.840          C  
ATOM    378  O   GLU A  26      12.833  14.474  -9.408  1.00  1.060          O  
ATOM    379  CB  GLU A  26       9.873  13.900 -10.963  1.00  1.030          C  
ATOM    380  CG  GLU A  26      10.143  15.311 -11.492  1.00  1.030          C  
ATOM    381  CD  GLU A  26       9.346  15.650 -12.729  1.00  1.030          C  
ATOM    382  OE1 GLU A  26       8.477  14.889 -13.089  1.00  1.030          O  
ATOM    383  OE2 GLU A  26       9.618  16.667 -13.320  1.00  1.030          O  
ATOM    384  H   GLU A  26      10.804  15.233  -8.386  1.00  0.920          H  
ATOM    385  HA  GLU A  26      10.393  12.513  -9.421  1.00  0.860          H  
ATOM    386 1HB  GLU A  26      10.131  13.191 -11.753  1.00  1.230          H  
ATOM    387 2HB  GLU A  26       8.802  13.803 -10.782  1.00  1.230          H  
ATOM    388 1HG  GLU A  26       9.900  16.031 -10.712  1.00  1.230          H  
ATOM    389 2HG  GLU A  26      11.204  15.408 -11.718  1.00  1.230          H  
ATOM    390  N   ASN A  27      12.598  12.723 -10.818  1.00  0.780          N  
ATOM    391  CA  ASN A  27      13.988  12.640 -11.236  1.00  0.950          C  
ATOM    392  C   ASN A  27      14.005  12.241 -12.712  1.00  0.820          C  
ATOM    393  O   ASN A  27      12.946  12.006 -13.301  1.00  0.750          O  
ATOM    394  CB  ASN A  27      14.754  11.693 -10.318  1.00  1.260          C  
ATOM    395  CG  ASN A  27      16.234  11.986 -10.219  1.00  1.260          C  
ATOM    396  OD1 ASN A  27      16.879  12.314 -11.226  1.00  1.260          O  
ATOM    397  ND2 ASN A  27      16.770  11.899  -9.032  1.00  1.260          N  
ATOM    398  H   ASN A  27      11.929  12.041 -11.184  1.00  0.940          H  
ATOM    399  HA  ASN A  27      14.441  13.629 -11.161  1.00  1.140          H  
ATOM    400 1HB  ASN A  27      14.347  11.799  -9.333  1.00  1.510          H  
ATOM    401 2HB  ASN A  27      14.601  10.662 -10.625  1.00  1.510          H  
ATOM    402 1HD2 ASN A  27      17.739  12.115  -8.899  1.00  1.510          H  
ATOM    403 2HD2 ASN A  27      16.201  11.640  -8.248  1.00  1.510          H  
ATOM    404  N   GLU A  28      15.182  12.100 -13.308  1.00  0.880          N  
ATOM    405  CA  GLU A  28      15.256  11.892 -14.753  1.00  0.850          C  
ATOM    406  C   GLU A  28      14.448  10.708 -15.267  1.00  0.630          C  
ATOM    407  O   GLU A  28      13.772  10.820 -16.299  1.00  0.710          O  
ATOM    408  CB  GLU A  28      16.721  11.710 -15.159  1.00  1.200          C  
ATOM    409  CG  GLU A  28      17.559  12.986 -15.064  1.00  1.200          C  
ATOM    410  CD  GLU A  28      19.022  12.768 -15.369  1.00  1.200          C  
ATOM    411  OE1 GLU A  28      19.438  11.635 -15.415  1.00  1.200          O  
ATOM    412  OE2 GLU A  28      19.717  13.736 -15.559  1.00  1.200          O  
ATOM    413  H   GLU A  28      16.026  12.238 -12.764  1.00  1.060          H  
ATOM    414  HA  GLU A  28      14.878  12.792 -15.237  1.00  1.020          H  
ATOM    415 1HB  GLU A  28      17.183  10.954 -14.523  1.00  1.440          H  
ATOM    416 2HB  GLU A  28      16.772  11.347 -16.187  1.00  1.440          H  
ATOM    417 1HG  GLU A  28      17.161  13.718 -15.764  1.00  1.440          H  
ATOM    418 2HG  GLU A  28      17.463  13.398 -14.060  1.00  1.440          H  
ATOM    419  N   HIS A  29      14.465   9.603 -14.544  1.00  0.560          N  
ATOM    420  CA  HIS A  29      13.732   8.427 -14.967  1.00  0.520          C  
ATOM    421  C   HIS A  29      12.814   7.886 -13.875  1.00  0.430          C  
ATOM    422  O   HIS A  29      12.498   6.691 -13.888  1.00  0.450          O  
ATOM    423  CB  HIS A  29      14.701   7.347 -15.400  1.00  0.740          C  
ATOM    424  CG  HIS A  29      15.578   7.730 -16.536  1.00  0.740          C  
ATOM    425  ND1 HIS A  29      15.126   7.803 -17.835  1.00  0.740          N  
ATOM    426  CD2 HIS A  29      16.888   8.067 -16.570  1.00  0.740          C  
ATOM    427  CE1 HIS A  29      16.122   8.173 -18.619  1.00  0.740          C  
ATOM    428  NE2 HIS A  29      17.199   8.343 -17.879  1.00  0.740          N  
ATOM    429  H   HIS A  29      15.033   9.570 -13.712  1.00  0.670          H  
ATOM    430  HA  HIS A  29      13.119   8.677 -15.821  1.00  0.620          H  
ATOM    431 1HB  HIS A  29      15.326   7.107 -14.583  1.00  0.890          H  
ATOM    432 2HB  HIS A  29      14.146   6.456 -15.668  1.00  0.890          H  
ATOM    433  HD1 HIS A  29      14.315   7.333 -18.187  1.00  0.890          H  
ATOM    434  HD2 HIS A  29      17.651   8.151 -15.793  1.00  0.890          H  
ATOM    435  HE1 HIS A  29      15.965   8.287 -19.691  1.00  0.890          H  
ATOM    436  N   ALA A  30      12.369   8.740 -12.942  1.00  0.380          N  
ATOM    437  CA  ALA A  30      11.547   8.248 -11.820  1.00  0.340          C  
ATOM    438  C   ALA A  30      10.553   9.273 -11.251  1.00  0.370          C  
ATOM    439  O   ALA A  30      10.729  10.489 -11.384  1.00  0.440          O  
ATOM    440  CB  ALA A  30      12.466   7.759 -10.710  1.00  0.490          C  
ATOM    441  H   ALA A  30      12.603   9.735 -13.035  1.00  0.460          H  
ATOM    442  HA  ALA A  30      10.955   7.409 -12.181  1.00  0.410          H  
ATOM    443 1HB  ALA A  30      11.867   7.343  -9.902  1.00  0.590          H  
ATOM    444 2HB  ALA A  30      13.120   6.990 -11.108  1.00  0.590          H  
ATOM    445 3HB  ALA A  30      13.066   8.583 -10.330  1.00  0.590          H  
ATOM    446  N   ILE A  31       9.493   8.748 -10.613  1.00  0.360          N  
ATOM    447  CA  ILE A  31       8.417   9.522  -9.966  1.00  0.410          C  
ATOM    448  C   ILE A  31       8.265   9.267  -8.447  1.00  0.410          C  
ATOM    449  O   ILE A  31       8.192   8.118  -7.993  1.00  0.410          O  
ATOM    450  CB  ILE A  31       7.065   9.199 -10.653  1.00  0.550          C  
ATOM    451  CG1 ILE A  31       7.156   9.444 -12.201  1.00  0.550          C  
ATOM    452  CG2 ILE A  31       5.894   9.987 -10.020  1.00  0.550          C  
ATOM    453  CD1 ILE A  31       7.441  10.857 -12.658  1.00  0.550          C  
ATOM    454  H   ILE A  31       9.449   7.730 -10.563  1.00  0.430          H  
ATOM    455  HA  ILE A  31       8.639  10.582 -10.086  1.00  0.490          H  
ATOM    456  HB  ILE A  31       6.864   8.150 -10.531  1.00  0.660          H  
ATOM    457 1HG1 ILE A  31       7.929   8.792 -12.605  1.00  0.660          H  
ATOM    458 2HG1 ILE A  31       6.215   9.157 -12.630  1.00  0.660          H  
ATOM    459 1HG2 ILE A  31       4.972   9.709 -10.516  1.00  0.660          H  
ATOM    460 2HG2 ILE A  31       5.804   9.754  -8.962  1.00  0.660          H  
ATOM    461 3HG2 ILE A  31       6.055  11.055 -10.128  1.00  0.660          H  
ATOM    462 1HD1 ILE A  31       7.459  10.872 -13.744  1.00  0.660          H  
ATOM    463 2HD1 ILE A  31       6.670  11.532 -12.311  1.00  0.660          H  
ATOM    464 3HD1 ILE A  31       8.406  11.196 -12.286  1.00  0.660          H  
ATOM    465  N   ALA A  32       8.207  10.345  -7.650  1.00  0.470          N  
ATOM    466  CA  ALA A  32       8.056  10.252  -6.192  1.00  0.510          C  
ATOM    467  C   ALA A  32       6.685  10.670  -5.705  1.00  0.460          C  
ATOM    468  O   ALA A  32       6.220  11.778  -6.014  1.00  0.460          O  
ATOM    469  CB  ALA A  32       9.041  11.159  -5.497  1.00  0.700          C  
ATOM    470  H   ALA A  32       8.275  11.283  -8.057  1.00  0.560          H  
ATOM    471  HA  ALA A  32       8.217   9.214  -5.890  1.00  0.610          H  
ATOM    472 1HB  ALA A  32       8.903  11.093  -4.447  1.00  0.840          H  
ATOM    473 2HB  ALA A  32      10.012  10.883  -5.748  1.00  0.840          H  
ATOM    474 3HB  ALA A  32       8.870  12.172  -5.794  1.00  0.840          H  
ATOM    475  N   PHE A  33       6.088   9.840  -4.854  1.00  0.450          N  
ATOM    476  CA  PHE A  33       4.801  10.172  -4.274  1.00  0.440          C  
ATOM    477  C   PHE A  33       4.613   9.468  -2.921  1.00  0.390          C  
ATOM    478  O   PHE A  33       5.275   8.468  -2.632  1.00  0.370          O  
ATOM    479  CB  PHE A  33       3.717   9.846  -5.315  1.00  0.620          C  
ATOM    480  CG  PHE A  33       3.610   8.389  -5.730  1.00  0.620          C  
ATOM    481  CD1 PHE A  33       2.605   7.581  -5.226  1.00  0.620          C  
ATOM    482  CD2 PHE A  33       4.535   7.810  -6.597  1.00  0.620          C  
ATOM    483  CE1 PHE A  33       2.506   6.264  -5.608  1.00  0.620          C  
ATOM    484  CE2 PHE A  33       4.437   6.501  -6.941  1.00  0.620          C  
ATOM    485  CZ  PHE A  33       3.423   5.728  -6.468  1.00  0.620          C  
ATOM    486  H   PHE A  33       6.513   8.923  -4.656  1.00  0.540          H  
ATOM    487  HA  PHE A  33       4.768  11.242  -4.101  1.00  0.530          H  
ATOM    488 1HB  PHE A  33       2.745  10.155  -4.932  1.00  0.740          H  
ATOM    489 2HB  PHE A  33       3.893  10.432  -6.214  1.00  0.740          H  
ATOM    490  HD1 PHE A  33       1.874   8.007  -4.537  1.00  0.740          H  
ATOM    491  HD2 PHE A  33       5.354   8.400  -7.001  1.00  0.740          H  
ATOM    492  HE1 PHE A  33       1.701   5.648  -5.217  1.00  0.740          H  
ATOM    493  HE2 PHE A  33       5.153   6.078  -7.596  1.00  0.740          H  
ATOM    494  HZ  PHE A  33       3.357   4.683  -6.767  1.00  0.740          H  
ATOM    495  N   LEU A  34       3.741  10.002  -2.076  1.00  0.430          N  
ATOM    496  CA  LEU A  34       3.381   9.377  -0.813  1.00  0.410          C  
ATOM    497  C   LEU A  34       2.618   8.137  -1.179  1.00  0.370          C  
ATOM    498  O   LEU A  34       1.777   8.177  -2.095  1.00  0.400          O  
ATOM    499  CB  LEU A  34       2.455  10.249   0.018  1.00  0.580          C  
ATOM    500  CG  LEU A  34       2.153   9.883   1.429  1.00  0.580          C  
ATOM    501  CD1 LEU A  34       3.322  10.142   2.327  1.00  0.580          C  
ATOM    502  CD2 LEU A  34       0.965  10.634   1.827  1.00  0.580          C  
ATOM    503  H   LEU A  34       3.278  10.858  -2.335  1.00  0.520          H  
ATOM    504  HA  LEU A  34       4.272   9.108  -0.263  1.00  0.490          H  
ATOM    505 1HB  LEU A  34       2.806  11.277   0.000  1.00  0.700          H  
ATOM    506 2HB  LEU A  34       1.516  10.186  -0.427  1.00  0.700          H  
ATOM    507  HG  LEU A  34       1.933   8.815   1.490  1.00  0.700          H  
ATOM    508 1HD1 LEU A  34       3.055   9.847   3.335  1.00  0.700          H  
ATOM    509 2HD1 LEU A  34       4.168   9.572   2.017  1.00  0.700          H  
ATOM    510 3HD1 LEU A  34       3.563  11.193   2.304  1.00  0.700          H  
ATOM    511 1HD2 LEU A  34       0.706  10.353   2.832  1.00  0.700          H  
ATOM    512 2HD2 LEU A  34       1.160  11.701   1.771  1.00  0.700          H  
ATOM    513 3HD2 LEU A  34       0.144  10.391   1.161  1.00  0.700          H  
ATOM    514  N   ASP A  35       2.862   7.049  -0.465  1.00  0.380          N  
ATOM    515  CA  ASP A  35       2.150   5.822  -0.735  1.00  0.410          C  
ATOM    516  C   ASP A  35       0.751   5.937  -0.158  1.00  0.450          C  
ATOM    517  O   ASP A  35       0.581   6.275   1.015  1.00  0.510          O  
ATOM    518  CB  ASP A  35       2.834   4.573  -0.190  1.00  0.560          C  
ATOM    519  CG  ASP A  35       2.118   3.315  -0.715  1.00  0.560          C  
ATOM    520  OD1 ASP A  35       1.013   3.489  -1.203  1.00  0.560          O  
ATOM    521  OD2 ASP A  35       2.656   2.243  -0.692  1.00  0.560          O  
ATOM    522  H   ASP A  35       3.516   7.072   0.325  1.00  0.460          H  
ATOM    523  HA  ASP A  35       2.063   5.704  -1.817  1.00  0.490          H  
ATOM    524 1HB  ASP A  35       3.882   4.556  -0.477  1.00  0.670          H  
ATOM    525 2HB  ASP A  35       2.784   4.595   0.888  1.00  0.670          H  
ATOM    526  N   ALA A  36      -0.258   5.728  -0.999  1.00  0.650          N  
ATOM    527  CA  ALA A  36      -1.662   5.826  -0.611  1.00  0.840          C  
ATOM    528  C   ALA A  36      -1.999   4.850   0.511  1.00  0.880          C  
ATOM    529  O   ALA A  36      -3.010   5.014   1.195  1.00  1.110          O  
ATOM    530  CB  ALA A  36      -2.569   5.561  -1.793  1.00  1.100          C  
ATOM    531  H   ALA A  36      -0.016   5.441  -1.939  1.00  0.780          H  
ATOM    532  HA  ALA A  36      -1.831   6.832  -0.249  1.00  1.010          H  
ATOM    533 1HB  ALA A  36      -3.606   5.661  -1.476  1.00  1.320          H  
ATOM    534 2HB  ALA A  36      -2.351   6.272  -2.584  1.00  1.320          H  
ATOM    535 3HB  ALA A  36      -2.400   4.552  -2.151  1.00  1.320          H  
ATOM    536  N   PHE A  37      -1.188   3.809   0.657  1.00  0.820          N  
ATOM    537  CA  PHE A  37      -1.394   2.813   1.686  1.00  1.020          C  
ATOM    538  C   PHE A  37      -0.125   2.771   2.592  1.00  0.890          C  
ATOM    539  O   PHE A  37       0.741   1.939   2.377  1.00  1.230          O  
ATOM    540  CB  PHE A  37      -1.627   1.489   0.974  1.00  1.350          C  
ATOM    541  CG  PHE A  37      -2.731   1.596  -0.017  1.00  1.350          C  
ATOM    542  CD1 PHE A  37      -2.429   1.654  -1.364  1.00  1.350          C  
ATOM    543  CD2 PHE A  37      -4.048   1.688   0.371  1.00  1.350          C  
ATOM    544  CE1 PHE A  37      -3.425   1.783  -2.308  1.00  1.350          C  
ATOM    545  CE2 PHE A  37      -5.049   1.821  -0.574  1.00  1.350          C  
ATOM    546  CZ  PHE A  37      -4.733   1.867  -1.909  1.00  1.350          C  
ATOM    547  H   PHE A  37      -0.384   3.726   0.016  1.00  0.980          H  
ATOM    548  HA  PHE A  37      -2.281   3.061   2.257  1.00  1.220          H  
ATOM    549 1HB  PHE A  37      -0.718   1.161   0.467  1.00  1.620          H  
ATOM    550 2HB  PHE A  37      -1.909   0.739   1.666  1.00  1.620          H  
ATOM    551  HD1 PHE A  37      -1.378   1.596  -1.673  1.00  1.620          H  
ATOM    552  HD2 PHE A  37      -4.281   1.660   1.425  1.00  1.620          H  
ATOM    553  HE1 PHE A  37      -3.171   1.824  -3.370  1.00  1.620          H  
ATOM    554  HE2 PHE A  37      -6.083   1.890  -0.272  1.00  1.620          H  
ATOM    555  HZ  PHE A  37      -5.521   1.972  -2.652  1.00  1.620          H  
ATOM    556  N   PRO A  38       0.022   3.683   3.582  1.00  0.720          N  
ATOM    557  CA  PRO A  38       1.193   3.884   4.435  1.00  0.970          C  
ATOM    558  C   PRO A  38       1.344   2.906   5.605  1.00  1.040          C  
ATOM    559  O   PRO A  38       0.353   2.391   6.104  1.00  1.260          O  
ATOM    560  CB  PRO A  38       0.924   5.291   4.981  1.00  1.460          C  
ATOM    561  CG  PRO A  38      -0.571   5.371   5.071  1.00  1.460          C  
ATOM    562  CD  PRO A  38      -1.076   4.594   3.885  1.00  1.460          C  
ATOM    563  HA  PRO A  38       2.076   3.879   3.812  1.00  1.160          H  
ATOM    564 1HB  PRO A  38       1.424   5.436   5.949  1.00  1.750          H  
ATOM    565 2HB  PRO A  38       1.340   6.048   4.289  1.00  1.750          H  
ATOM    566 1HG  PRO A  38      -0.914   4.943   6.028  1.00  1.750          H  
ATOM    567 2HG  PRO A  38      -0.899   6.421   5.054  1.00  1.750          H  
ATOM    568 1HD  PRO A  38      -1.978   4.042   4.179  1.00  1.750          H  
ATOM    569 2HD  PRO A  38      -1.244   5.272   3.065  1.00  1.750          H  
ATOM    570  N   VAL A  39       2.573   2.777   6.129  1.00  0.940          N  
ATOM    571  CA  VAL A  39       2.771   2.074   7.404  1.00  1.000          C  
ATOM    572  C   VAL A  39       3.561   2.970   8.329  1.00  1.000          C  
ATOM    573  O   VAL A  39       4.304   2.500   9.195  1.00  1.230          O  
ATOM    574  CB  VAL A  39       3.664   0.822   7.238  1.00  1.380          C  
ATOM    575  CG1 VAL A  39       3.037  -0.208   6.421  1.00  1.380          C  
ATOM    576  CG2 VAL A  39       4.965   1.229   6.582  1.00  1.380          C  
ATOM    577  H   VAL A  39       3.363   3.199   5.669  1.00  1.130          H  
ATOM    578  HA  VAL A  39       1.812   1.826   7.851  1.00  1.200          H  
ATOM    579  HB  VAL A  39       3.853   0.397   8.223  1.00  1.650          H  
ATOM    580 1HG1 VAL A  39       3.697  -1.070   6.345  1.00  1.650          H  
ATOM    581 2HG1 VAL A  39       2.104  -0.504   6.887  1.00  1.650          H  
ATOM    582 3HG1 VAL A  39       2.861   0.195   5.437  1.00  1.650          H  
ATOM    583 1HG2 VAL A  39       5.580   0.375   6.502  1.00  1.650          H  
ATOM    584 2HG2 VAL A  39       4.774   1.623   5.596  1.00  1.650          H  
ATOM    585 3HG2 VAL A  39       5.503   1.970   7.161  1.00  1.650          H  
ATOM    586  N   ALA A  40       3.384   4.255   8.141  1.00  0.860          N  
ATOM    587  CA  ALA A  40       4.059   5.267   8.920  1.00  0.880          C  
ATOM    588  C   ALA A  40       3.562   6.637   8.533  1.00  0.770          C  
ATOM    589  O   ALA A  40       3.145   6.871   7.388  1.00  0.670          O  
ATOM    590  CB  ALA A  40       5.576   5.206   8.719  1.00  1.220          C  
ATOM    591  H   ALA A  40       2.732   4.537   7.424  1.00  1.030          H  
ATOM    592  HA  ALA A  40       3.825   5.105   9.973  1.00  1.060          H  
ATOM    593 1HB  ALA A  40       6.041   5.985   9.329  1.00  1.470          H  
ATOM    594 2HB  ALA A  40       5.963   4.242   9.020  1.00  1.470          H  
ATOM    595 3HB  ALA A  40       5.816   5.380   7.683  1.00  1.470          H  
ATOM    596  N   ASP A  41       3.741   7.564   9.443  1.00  0.860          N  
ATOM    597  CA  ASP A  41       3.546   8.971   9.186  1.00  0.850          C  
ATOM    598  C   ASP A  41       4.562   9.361   8.125  1.00  0.670          C  
ATOM    599  O   ASP A  41       5.767   9.226   8.331  1.00  0.640          O  
ATOM    600  CB  ASP A  41       3.763   9.753  10.486  1.00  1.190          C  
ATOM    601  CG  ASP A  41       3.503  11.258  10.416  1.00  1.190          C  
ATOM    602  OD1 ASP A  41       3.590  11.805   9.355  1.00  1.190          O  
ATOM    603  OD2 ASP A  41       3.218  11.847  11.448  1.00  1.190          O  
ATOM    604  H   ASP A  41       3.993   7.263  10.387  1.00  1.030          H  
ATOM    605  HA  ASP A  41       2.539   9.141   8.806  1.00  1.020          H  
ATOM    606 1HB  ASP A  41       3.135   9.323  11.270  1.00  1.430          H  
ATOM    607 2HB  ASP A  41       4.785   9.606  10.782  1.00  1.430          H  
ATOM    608  N   GLY A  42       4.070   9.732   6.950  1.00  0.640          N  
ATOM    609  CA  GLY A  42       4.922  10.094   5.828  1.00  0.560          C  
ATOM    610  C   GLY A  42       5.426   8.944   4.948  1.00  0.400          C  
ATOM    611  O   GLY A  42       6.211   9.196   4.058  1.00  0.390          O  
ATOM    612  H   GLY A  42       3.068   9.792   6.861  1.00  0.770          H  
ATOM    613 1HA  GLY A  42       4.387  10.803   5.202  1.00  0.670          H  
ATOM    614 2HA  GLY A  42       5.781  10.636   6.219  1.00  0.670          H  
ATOM    615  N   HIS A  43       4.970   7.701   5.121  1.00  0.360          N  
ATOM    616  CA  HIS A  43       5.488   6.594   4.277  1.00  0.290          C  
ATOM    617  C   HIS A  43       5.388   6.867   2.767  1.00  0.290          C  
ATOM    618  O   HIS A  43       4.293   7.131   2.255  1.00  0.310          O  
ATOM    619  CB  HIS A  43       4.723   5.309   4.576  1.00  0.430          C  
ATOM    620  CG  HIS A  43       5.224   4.117   3.836  1.00  0.430          C  
ATOM    621  ND1 HIS A  43       6.472   3.638   4.014  1.00  0.430          N  
ATOM    622  CD2 HIS A  43       4.641   3.295   2.932  1.00  0.430          C  
ATOM    623  CE1 HIS A  43       6.648   2.584   3.263  1.00  0.430          C  
ATOM    624  NE2 HIS A  43       5.552   2.352   2.609  1.00  0.430          N  
ATOM    625  H   HIS A  43       4.291   7.506   5.865  1.00  0.430          H  
ATOM    626  HA  HIS A  43       6.541   6.432   4.509  1.00  0.350          H  
ATOM    627 1HB  HIS A  43       4.756   5.102   5.637  1.00  0.520          H  
ATOM    628 2HB  HIS A  43       3.700   5.466   4.308  1.00  0.520          H  
ATOM    629  HD1 HIS A  43       7.251   4.223   4.299  1.00  0.520          H  
ATOM    630  HD2 HIS A  43       3.667   3.245   2.467  1.00  0.520          H  
ATOM    631  HE1 HIS A  43       7.579   2.080   3.269  1.00  0.520          H  
ATOM    632  N   THR A  44       6.514   6.697   2.038  1.00  0.300          N  
ATOM    633  CA  THR A  44       6.512   6.994   0.596  1.00  0.320          C  
ATOM    634  C   THR A  44       6.953   5.870  -0.322  1.00  0.340          C  
ATOM    635  O   THR A  44       7.514   4.849   0.092  1.00  0.370          O  
ATOM    636  CB  THR A  44       7.410   8.173   0.231  1.00  0.440          C  
ATOM    637  OG1 THR A  44       8.751   7.791   0.434  1.00  0.440          O  
ATOM    638  CG2 THR A  44       7.100   9.320   1.082  1.00  0.440          C  
ATOM    639  H   THR A  44       7.368   6.393   2.516  1.00  0.360          H  
ATOM    640  HA  THR A  44       5.503   7.248   0.311  1.00  0.380          H  
ATOM    641  HB  THR A  44       7.258   8.452  -0.810  1.00  0.530          H  
ATOM    642  HG1 THR A  44       9.024   7.225  -0.296  1.00  0.530          H  
ATOM    643 1HG2 THR A  44       7.710  10.149   0.845  1.00  0.530          H  
ATOM    644 2HG2 THR A  44       6.086   9.605   0.955  1.00  0.530          H  
ATOM    645 3HG2 THR A  44       7.277   9.042   2.075  1.00  0.530          H  
ATOM    646  N   LEU A  45       6.721   6.126  -1.608  1.00  0.370          N  
ATOM    647  CA  LEU A  45       7.007   5.237  -2.717  1.00  0.410          C  
ATOM    648  C   LEU A  45       7.647   5.908  -3.956  1.00  0.400          C  
ATOM    649  O   LEU A  45       7.268   7.011  -4.372  1.00  0.510          O  
ATOM    650  CB  LEU A  45       5.673   4.557  -3.008  1.00  0.560          C  
ATOM    651  CG  LEU A  45       5.459   3.748  -4.237  1.00  0.560          C  
ATOM    652  CD1 LEU A  45       6.330   2.530  -4.321  1.00  0.560          C  
ATOM    653  CD2 LEU A  45       4.040   3.316  -4.163  1.00  0.560          C  
ATOM    654  H   LEU A  45       6.253   7.007  -1.853  1.00  0.440          H  
ATOM    655  HA  LEU A  45       7.702   4.480  -2.359  1.00  0.490          H  
ATOM    656 1HB  LEU A  45       5.467   3.889  -2.168  1.00  0.670          H  
ATOM    657 2HB  LEU A  45       4.907   5.338  -3.009  1.00  0.670          H  
ATOM    658  HG  LEU A  45       5.627   4.363  -5.112  1.00  0.670          H  
ATOM    659 1HD1 LEU A  45       6.069   1.981  -5.223  1.00  0.670          H  
ATOM    660 2HD1 LEU A  45       7.368   2.808  -4.365  1.00  0.670          H  
ATOM    661 3HD1 LEU A  45       6.164   1.907  -3.453  1.00  0.670          H  
ATOM    662 1HD2 LEU A  45       3.817   2.774  -5.026  1.00  0.670          H  
ATOM    663 2HD2 LEU A  45       3.882   2.690  -3.275  1.00  0.670          H  
ATOM    664 3HD2 LEU A  45       3.395   4.174  -4.096  1.00  0.670          H  
ATOM    665  N   VAL A  46       8.677   5.254  -4.507  1.00  0.390          N  
ATOM    666  CA  VAL A  46       9.314   5.732  -5.735  1.00  0.400          C  
ATOM    667  C   VAL A  46       9.246   4.667  -6.801  1.00  0.330          C  
ATOM    668  O   VAL A  46       9.603   3.504  -6.572  1.00  0.340          O  
ATOM    669  CB  VAL A  46      10.788   6.127  -5.560  1.00  0.560          C  
ATOM    670  CG1 VAL A  46      11.361   6.601  -6.885  1.00  0.560          C  
ATOM    671  CG2 VAL A  46      10.884   7.194  -4.629  1.00  0.560          C  
ATOM    672  H   VAL A  46       8.987   4.375  -4.074  1.00  0.470          H  
ATOM    673  HA  VAL A  46       8.768   6.605  -6.093  1.00  0.480          H  
ATOM    674  HB  VAL A  46      11.365   5.266  -5.220  1.00  0.670          H  
ATOM    675 1HG1 VAL A  46      12.390   6.887  -6.732  1.00  0.670          H  
ATOM    676 2HG1 VAL A  46      11.319   5.844  -7.646  1.00  0.670          H  
ATOM    677 3HG1 VAL A  46      10.785   7.453  -7.213  1.00  0.670          H  
ATOM    678 1HG2 VAL A  46      11.905   7.477  -4.529  1.00  0.670          H  
ATOM    679 2HG2 VAL A  46      10.308   8.026  -5.014  1.00  0.670          H  
ATOM    680 3HG2 VAL A  46      10.486   6.868  -3.674  1.00  0.670          H  
ATOM    681  N   ILE A  47       8.798   5.079  -7.976  1.00  0.300          N  
ATOM    682  CA  ILE A  47       8.673   4.164  -9.090  1.00  0.290          C  
ATOM    683  C   ILE A  47       9.440   4.730 -10.298  1.00  0.270          C  
ATOM    684  O   ILE A  47       9.593   5.944 -10.387  1.00  0.260          O  
ATOM    685  CB  ILE A  47       7.164   4.036  -9.415  1.00  0.410          C  
ATOM    686  CG1 ILE A  47       6.601   5.418  -9.870  1.00  0.410          C  
ATOM    687  CG2 ILE A  47       6.405   3.501  -8.168  1.00  0.410          C  
ATOM    688  CD1 ILE A  47       5.168   5.395 -10.354  1.00  0.410          C  
ATOM    689  H   ILE A  47       8.537   6.071  -8.062  1.00  0.360          H  
ATOM    690  HA  ILE A  47       9.077   3.199  -8.793  1.00  0.350          H  
ATOM    691  HB  ILE A  47       7.032   3.383 -10.226  1.00  0.490          H  
ATOM    692 1HG1 ILE A  47       6.711   6.138  -9.070  1.00  0.490          H  
ATOM    693 2HG1 ILE A  47       7.181   5.763 -10.722  1.00  0.490          H  
ATOM    694 1HG2 ILE A  47       5.362   3.396  -8.376  1.00  0.490          H  
ATOM    695 2HG2 ILE A  47       6.800   2.549  -7.900  1.00  0.490          H  
ATOM    696 3HG2 ILE A  47       6.526   4.178  -7.337  1.00  0.490          H  
ATOM    697 1HD1 ILE A  47       4.888   6.394 -10.687  1.00  0.490          H  
ATOM    698 2HD1 ILE A  47       5.099   4.702 -11.183  1.00  0.490          H  
ATOM    699 3HD1 ILE A  47       4.489   5.085  -9.578  1.00  0.490          H  
ATOM    700  N   PRO A  48       9.936   3.905 -11.233  1.00  0.300          N  
ATOM    701  CA  PRO A  48      10.555   4.295 -12.478  1.00  0.310          C  
ATOM    702  C   PRO A  48       9.481   4.764 -13.421  1.00  0.310          C  
ATOM    703  O   PRO A  48       8.324   4.350 -13.299  1.00  0.330          O  
ATOM    704  CB  PRO A  48      11.206   3.001 -12.975  1.00  0.460          C  
ATOM    705  CG  PRO A  48      10.365   1.939 -12.394  1.00  0.460          C  
ATOM    706  CD  PRO A  48       9.930   2.485 -11.027  1.00  0.460          C  
ATOM    707  HA  PRO A  48      11.308   5.074 -12.303  1.00  0.370          H  
ATOM    708 1HB  PRO A  48      11.192   2.978 -14.075  1.00  0.560          H  
ATOM    709 2HB  PRO A  48      12.258   2.952 -12.670  1.00  0.560          H  
ATOM    710 1HG  PRO A  48       9.515   1.731 -13.066  1.00  0.560          H  
ATOM    711 2HG  PRO A  48      10.920   1.008 -12.326  1.00  0.560          H  
ATOM    712 1HD  PRO A  48       8.936   2.155 -10.830  1.00  0.560          H  
ATOM    713 2HD  PRO A  48      10.632   2.187 -10.235  1.00  0.560          H  
ATOM    714  N   LYS A  49       9.875   5.539 -14.410  1.00  0.310          N  
ATOM    715  CA  LYS A  49       8.943   5.911 -15.465  1.00  0.360          C  
ATOM    716  C   LYS A  49       8.631   4.713 -16.387  1.00  0.440          C  
ATOM    717  O   LYS A  49       7.485   4.505 -16.789  1.00  0.890          O  
ATOM    718  CB  LYS A  49       9.496   7.090 -16.258  1.00  0.480          C  
ATOM    719  CG  LYS A  49       9.496   8.402 -15.479  1.00  0.480          C  
ATOM    720  CD  LYS A  49      10.142   9.525 -16.276  1.00  0.480          C  
ATOM    721  CE  LYS A  49      10.262  10.802 -15.446  1.00  0.480          C  
ATOM    722  NZ  LYS A  49      11.092  11.833 -16.123  1.00  0.480          N  
ATOM    723  H   LYS A  49      10.844   5.869 -14.413  1.00  0.370          H  
ATOM    724  HA  LYS A  49       8.019   6.229 -14.999  1.00  0.430          H  
ATOM    725 1HB  LYS A  49      10.521   6.878 -16.561  1.00  0.580          H  
ATOM    726 2HB  LYS A  49       8.903   7.230 -17.162  1.00  0.580          H  
ATOM    727 1HG  LYS A  49       8.468   8.680 -15.252  1.00  0.580          H  
ATOM    728 2HG  LYS A  49      10.016   8.270 -14.539  1.00  0.580          H  
ATOM    729 1HD  LYS A  49      11.121   9.232 -16.626  1.00  0.580          H  
ATOM    730 2HD  LYS A  49       9.524   9.740 -17.146  1.00  0.580          H  
ATOM    731 1HE  LYS A  49       9.272  11.211 -15.282  1.00  0.580          H  
ATOM    732 2HE  LYS A  49      10.714  10.569 -14.479  1.00  0.580          H  
ATOM    733 1HZ  LYS A  49      11.143  12.653 -15.526  1.00  0.580          H  
ATOM    734 2HZ  LYS A  49      12.060  11.454 -16.258  1.00  0.580          H  
ATOM    735 3HZ  LYS A  49      10.698  12.080 -17.013  1.00  0.580          H  
ATOM    736  N   LYS A  50       9.665   3.948 -16.749  1.00  0.440          N  
ATOM    737  CA  LYS A  50       9.542   2.783 -17.633  1.00  0.450          C  
ATOM    738  C   LYS A  50       8.782   1.614 -17.022  1.00  0.430          C  
ATOM    739  O   LYS A  50       9.084   1.198 -15.899  1.00  0.470          O  
ATOM    740  CB  LYS A  50      10.925   2.251 -18.044  1.00  0.630          C  
ATOM    741  CG  LYS A  50      10.863   1.036 -19.007  1.00  0.630          C  
ATOM    742  CD  LYS A  50      12.232   0.560 -19.454  1.00  0.630          C  
ATOM    743  CE  LYS A  50      12.091  -0.645 -20.395  1.00  0.630          C  
ATOM    744  NZ  LYS A  50      13.408  -1.180 -20.847  1.00  0.630          N  
ATOM    745  H   LYS A  50      10.576   4.183 -16.389  1.00  0.530          H  
ATOM    746  HA  LYS A  50       9.004   3.098 -18.528  1.00  0.540          H  
ATOM    747 1HB  LYS A  50      11.497   3.043 -18.532  1.00  0.750          H  
ATOM    748 2HB  LYS A  50      11.481   1.947 -17.155  1.00  0.750          H  
ATOM    749 1HG  LYS A  50      10.392   0.192 -18.508  1.00  0.750          H  
ATOM    750 2HG  LYS A  50      10.273   1.297 -19.883  1.00  0.750          H  
ATOM    751 1HD  LYS A  50      12.761   1.372 -19.966  1.00  0.750          H  
ATOM    752 2HD  LYS A  50      12.822   0.269 -18.584  1.00  0.750          H  
ATOM    753 1HE  LYS A  50      11.546  -1.435 -19.879  1.00  0.750          H  
ATOM    754 2HE  LYS A  50      11.521  -0.336 -21.272  1.00  0.750          H  
ATOM    755 1HZ  LYS A  50      13.261  -1.965 -21.467  1.00  0.750          H  
ATOM    756 2HZ  LYS A  50      13.919  -0.457 -21.336  1.00  0.750          H  
ATOM    757 3HZ  LYS A  50      13.946  -1.489 -20.038  1.00  0.750          H  
ATOM    758  N   HIS A  51       7.884   0.991 -17.804  1.00  0.510          N  
ATOM    759  CA  HIS A  51       7.191  -0.187 -17.291  1.00  0.610          C  
ATOM    760  C   HIS A  51       8.047  -1.433 -17.256  1.00  0.660          C  
ATOM    761  O   HIS A  51       7.965  -2.310 -18.117  1.00  1.140          O  
ATOM    762  CB  HIS A  51       5.927  -0.587 -18.054  1.00  0.810          C  
ATOM    763  CG  HIS A  51       5.215  -1.745 -17.316  1.00  0.810          C  
ATOM    764  ND1 HIS A  51       4.500  -2.734 -17.961  1.00  0.810          N  
ATOM    765  CD2 HIS A  51       5.165  -2.057 -15.998  1.00  0.810          C  
ATOM    766  CE1 HIS A  51       4.022  -3.572 -17.049  1.00  0.810          C  
ATOM    767  NE2 HIS A  51       4.422  -3.172 -15.867  1.00  0.810          N  
ATOM    768  H   HIS A  51       7.671   1.352 -18.723  1.00  0.610          H  
ATOM    769  HA  HIS A  51       6.893   0.016 -16.267  1.00  0.730          H  
ATOM    770 1HB  HIS A  51       5.242   0.260 -18.115  1.00  0.980          H  
ATOM    771 2HB  HIS A  51       6.173  -0.901 -19.066  1.00  0.980          H  
ATOM    772  HD2 HIS A  51       5.617  -1.541 -15.186  1.00  0.980          H  
ATOM    773  HE1 HIS A  51       3.430  -4.438 -17.240  1.00  0.980          H  
ATOM    774  HE2 HIS A  51       4.235  -3.605 -14.947  1.00  0.980          H  
ATOM    775  N   ALA A  52       8.877  -1.495 -16.255  1.00  0.580          N  
ATOM    776  CA  ALA A  52       9.712  -2.642 -16.021  1.00  0.700          C  
ATOM    777  C   ALA A  52       9.224  -3.218 -14.728  1.00  0.480          C  
ATOM    778  O   ALA A  52       8.840  -2.457 -13.846  1.00  0.630          O  
ATOM    779  CB  ALA A  52      11.148  -2.257 -15.956  1.00  0.930          C  
ATOM    780  H   ALA A  52       8.917  -0.674 -15.646  1.00  0.700          H  
ATOM    781  HA  ALA A  52       9.560  -3.373 -16.814  1.00  0.840          H  
ATOM    782 1HB  ALA A  52      11.758  -3.117 -15.746  1.00  1.120          H  
ATOM    783 2HB  ALA A  52      11.441  -1.822 -16.909  1.00  1.120          H  
ATOM    784 3HB  ALA A  52      11.254  -1.528 -15.160  1.00  1.120          H  
ATOM    785  N   VAL A  53       9.258  -4.531 -14.579  1.00  0.560          N  
ATOM    786  CA  VAL A  53       8.770  -5.142 -13.350  1.00  0.560          C  
ATOM    787  C   VAL A  53       9.906  -5.513 -12.395  1.00  0.580          C  
ATOM    788  O   VAL A  53       9.780  -5.391 -11.174  1.00  0.760          O  
ATOM    789  CB  VAL A  53       7.882  -6.340 -13.698  1.00  0.780          C  
ATOM    790  CG1 VAL A  53       7.398  -7.010 -12.446  1.00  0.780          C  
ATOM    791  CG2 VAL A  53       6.722  -5.842 -14.534  1.00  0.780          C  
ATOM    792  H   VAL A  53       9.587  -5.105 -15.343  1.00  0.670          H  
ATOM    793  HA  VAL A  53       8.133  -4.425 -12.846  1.00  0.670          H  
ATOM    794  HB  VAL A  53       8.451  -7.078 -14.262  1.00  0.940          H  
ATOM    795 1HG1 VAL A  53       6.767  -7.822 -12.739  1.00  0.940          H  
ATOM    796 2HG1 VAL A  53       8.236  -7.390 -11.850  1.00  0.940          H  
ATOM    797 3HG1 VAL A  53       6.830  -6.305 -11.854  1.00  0.940          H  
ATOM    798 1HG2 VAL A  53       6.068  -6.675 -14.794  1.00  0.940          H  
ATOM    799 2HG2 VAL A  53       6.177  -5.125 -13.983  1.00  0.940          H  
ATOM    800 3HG2 VAL A  53       7.080  -5.376 -15.449  1.00  0.940          H  
ATOM    801  N   ASP A  54      10.960  -6.113 -12.942  1.00  0.640          N  
ATOM    802  CA  ASP A  54      12.090  -6.570 -12.138  1.00  0.780          C  
ATOM    803  C   ASP A  54      13.252  -5.570 -12.184  1.00  0.860          C  
ATOM    804  O   ASP A  54      13.432  -4.848 -13.165  1.00  0.980          O  
ATOM    805  CB  ASP A  54      12.542  -7.947 -12.635  1.00  1.040          C  
ATOM    806  CG  ASP A  54      11.483  -9.050 -12.414  1.00  1.040          C  
ATOM    807  OD1 ASP A  54      10.792  -9.042 -11.415  1.00  1.040          O  
ATOM    808  OD2 ASP A  54      11.339  -9.916 -13.258  1.00  1.040          O  
ATOM    809  H   ASP A  54      10.986  -6.230 -13.940  1.00  0.770          H  
ATOM    810  HA  ASP A  54      11.769  -6.664 -11.097  1.00  0.940          H  
ATOM    811 1HB  ASP A  54      12.782  -7.889 -13.700  1.00  1.240          H  
ATOM    812 2HB  ASP A  54      13.453  -8.234 -12.113  1.00  1.240          H  
ATOM    813  N   PHE A  55      14.111  -5.586 -11.166  1.00  0.930          N  
ATOM    814  CA  PHE A  55      15.293  -4.702 -11.086  1.00  1.050          C  
ATOM    815  C   PHE A  55      16.160  -4.750 -12.345  1.00  0.980          C  
ATOM    816  O   PHE A  55      16.456  -3.731 -12.973  1.00  0.960          O  
ATOM    817  CB  PHE A  55      16.135  -5.153  -9.881  1.00  1.420          C  
ATOM    818  CG  PHE A  55      17.430  -4.476  -9.609  1.00  1.420          C  
ATOM    819  CD1 PHE A  55      17.472  -3.348  -8.818  1.00  1.420          C  
ATOM    820  CD2 PHE A  55      18.617  -4.981 -10.111  1.00  1.420          C  
ATOM    821  CE1 PHE A  55      18.665  -2.737  -8.525  1.00  1.420          C  
ATOM    822  CE2 PHE A  55      19.812  -4.372  -9.827  1.00  1.420          C  
ATOM    823  CZ  PHE A  55      19.839  -3.253  -9.028  1.00  1.420          C  
ATOM    824  H   PHE A  55      13.908  -6.202 -10.364  1.00  1.120          H  
ATOM    825  HA  PHE A  55      14.951  -3.677 -10.938  1.00  1.260          H  
ATOM    826 1HB  PHE A  55      15.531  -5.010  -9.001  1.00  1.710          H  
ATOM    827 2HB  PHE A  55      16.319  -6.221  -9.949  1.00  1.710          H  
ATOM    828  HD1 PHE A  55      16.550  -2.953  -8.419  1.00  1.710          H  
ATOM    829  HD2 PHE A  55      18.605  -5.875 -10.733  1.00  1.710          H  
ATOM    830  HE1 PHE A  55      18.683  -1.849  -7.897  1.00  1.710          H  
ATOM    831  HE2 PHE A  55      20.742  -4.780 -10.229  1.00  1.710          H  
ATOM    832  HZ  PHE A  55      20.787  -2.771  -8.800  1.00  1.710          H  
ATOM    833  N   SER A  56      16.499  -5.959 -12.763  1.00  0.990          N  
ATOM    834  CA  SER A  56      17.384  -6.211 -13.891  1.00  1.050          C  
ATOM    835  C   SER A  56      16.826  -5.821 -15.262  1.00  1.130          C  
ATOM    836  O   SER A  56      17.550  -5.879 -16.259  1.00  1.250          O  
ATOM    837  CB  SER A  56      17.793  -7.672 -13.896  1.00  1.450          C  
ATOM    838  OG  SER A  56      16.693  -8.512 -14.121  1.00  1.450          O  
ATOM    839  H   SER A  56      16.174  -6.759 -12.242  1.00  1.190          H  
ATOM    840  HA  SER A  56      18.286  -5.618 -13.730  1.00  1.260          H  
ATOM    841 1HB  SER A  56      18.538  -7.833 -14.674  1.00  1.740          H  
ATOM    842 2HB  SER A  56      18.257  -7.924 -12.944  1.00  1.740          H  
ATOM    843  HG  SER A  56      17.050  -9.404 -14.197  1.00  1.740          H  
ATOM    844  N   SER A  57      15.545  -5.461 -15.345  1.00  1.130          N  
ATOM    845  CA  SER A  57      14.949  -5.103 -16.620  1.00  1.270          C  
ATOM    846  C   SER A  57      15.134  -3.636 -17.037  1.00  1.150          C  
ATOM    847  O   SER A  57      14.781  -3.282 -18.170  1.00  1.220          O  
ATOM    848  CB  SER A  57      13.476  -5.452 -16.621  1.00  1.720          C  
ATOM    849  OG  SER A  57      13.276  -6.841 -16.565  1.00  1.720          O  
ATOM    850  H   SER A  57      14.970  -5.383 -14.505  1.00  1.360          H  
ATOM    851  HA  SER A  57      15.425  -5.718 -17.381  1.00  1.520          H  
ATOM    852 1HB  SER A  57      13.015  -4.996 -15.754  1.00  2.070          H  
ATOM    853 2HB  SER A  57      12.998  -5.041 -17.506  1.00  2.070          H  
ATOM    854  HG  SER A  57      12.332  -6.962 -16.567  1.00  2.070          H  
ATOM    855  N   THR A  58      15.671  -2.765 -16.168  1.00  1.030          N  
ATOM    856  CA  THR A  58      15.838  -1.365 -16.585  1.00  1.020          C  
ATOM    857  C   THR A  58      17.302  -0.982 -16.766  1.00  0.990          C  
ATOM    858  O   THR A  58      18.219  -1.692 -16.348  1.00  1.020          O  
ATOM    859  CB  THR A  58      15.209  -0.360 -15.602  1.00  1.430          C  
ATOM    860  OG1 THR A  58      15.871  -0.410 -14.368  1.00  1.430          O  
ATOM    861  CG2 THR A  58      13.820  -0.638 -15.391  1.00  1.430          C  
ATOM    862  H   THR A  58      15.943  -3.052 -15.219  1.00  1.240          H  
ATOM    863  HA  THR A  58      15.349  -1.222 -17.546  1.00  1.220          H  
ATOM    864  HB  THR A  58      15.287   0.617 -16.008  1.00  1.720          H  
ATOM    865  HG1 THR A  58      16.768  -0.062 -14.494  1.00  1.720          H  
ATOM    866 1HG2 THR A  58      13.397   0.096 -14.704  1.00  1.720          H  
ATOM    867 2HG2 THR A  58      13.318  -0.577 -16.346  1.00  1.720          H  
ATOM    868 3HG2 THR A  58      13.719  -1.633 -14.969  1.00  1.720          H  
ATOM    869  N   ASP A  59      17.526   0.170 -17.400  1.00  1.060          N  
ATOM    870  CA  ASP A  59      18.875   0.704 -17.587  1.00  1.150          C  
ATOM    871  C   ASP A  59      19.442   1.029 -16.227  1.00  1.020          C  
ATOM    872  O   ASP A  59      18.690   1.407 -15.323  1.00  0.900          O  
ATOM    873  CB  ASP A  59      18.883   1.985 -18.433  1.00  1.570          C  
ATOM    874  CG  ASP A  59      20.296   2.378 -18.959  1.00  1.570          C  
ATOM    875  OD1 ASP A  59      21.072   3.034 -18.244  1.00  1.570          O  
ATOM    876  OD2 ASP A  59      20.582   2.067 -20.086  1.00  1.570          O  
ATOM    877  H   ASP A  59      16.724   0.721 -17.738  1.00  1.270          H  
ATOM    878  HA  ASP A  59      19.499  -0.054 -18.063  1.00  1.380          H  
ATOM    879 1HB  ASP A  59      18.203   1.869 -19.278  1.00  1.890          H  
ATOM    880 2HB  ASP A  59      18.506   2.804 -17.836  1.00  1.890          H  
ATOM    881  N   GLN A  60      20.759   0.994 -16.074  1.00  1.180          N  
ATOM    882  CA  GLN A  60      21.299   1.361 -14.774  1.00  1.160          C  
ATOM    883  C   GLN A  60      20.893   2.790 -14.409  1.00  1.040          C  
ATOM    884  O   GLN A  60      20.683   3.078 -13.231  1.00  0.930          O  
ATOM    885  CB  GLN A  60      22.816   1.219 -14.725  1.00  1.630          C  
ATOM    886  CG  GLN A  60      23.401   1.424 -13.325  1.00  1.630          C  
ATOM    887  CD  GLN A  60      22.920   0.349 -12.347  1.00  1.630          C  
ATOM    888  OE1 GLN A  60      23.014  -0.844 -12.644  1.00  1.630          O  
ATOM    889  NE2 GLN A  60      22.401   0.759 -11.193  1.00  1.630          N  
ATOM    890  H   GLN A  60      21.364   0.704 -16.834  1.00  1.420          H  
ATOM    891  HA  GLN A  60      20.870   0.693 -14.034  1.00  1.390          H  
ATOM    892 1HB  GLN A  60      23.104   0.230 -15.076  1.00  1.960          H  
ATOM    893 2HB  GLN A  60      23.271   1.954 -15.391  1.00  1.960          H  
ATOM    894 1HG  GLN A  60      24.484   1.363 -13.388  1.00  1.960          H  
ATOM    895 2HG  GLN A  60      23.110   2.396 -12.940  1.00  1.960          H  
ATOM    896 1HE2 GLN A  60      22.076   0.086 -10.523  1.00  1.960          H  
ATOM    897 2HE2 GLN A  60      22.333   1.736 -10.989  1.00  1.960          H  
ATOM    898  N   LYS A  61      20.785   3.680 -15.407  1.00  1.140          N  
ATOM    899  CA  LYS A  61      20.404   5.069 -15.172  1.00  1.120          C  
ATOM    900  C   LYS A  61      18.989   5.187 -14.607  1.00  0.940          C  
ATOM    901  O   LYS A  61      18.671   6.161 -13.912  1.00  0.940          O  
ATOM    902  CB  LYS A  61      20.498   5.863 -16.470  1.00  1.580          C  
ATOM    903  CG  LYS A  61      21.926   6.026 -16.986  1.00  1.580          C  
ATOM    904  CD  LYS A  61      22.017   6.954 -18.217  1.00  1.580          C  
ATOM    905  CE  LYS A  61      21.413   6.315 -19.509  1.00  1.580          C  
ATOM    906  NZ  LYS A  61      22.138   5.059 -19.938  1.00  1.580          N  
ATOM    907  H   LYS A  61      20.975   3.388 -16.378  1.00  1.370          H  
ATOM    908  HA  LYS A  61      21.096   5.496 -14.448  1.00  1.340          H  
ATOM    909 1HB  LYS A  61      19.910   5.348 -17.227  1.00  1.890          H  
ATOM    910 2HB  LYS A  61      20.062   6.852 -16.330  1.00  1.890          H  
ATOM    911 1HG  LYS A  61      22.536   6.446 -16.183  1.00  1.890          H  
ATOM    912 2HG  LYS A  61      22.329   5.049 -17.236  1.00  1.890          H  
ATOM    913 1HD  LYS A  61      21.485   7.883 -18.006  1.00  1.890          H  
ATOM    914 2HD  LYS A  61      23.064   7.195 -18.406  1.00  1.890          H  
ATOM    915 1HE  LYS A  61      20.366   6.077 -19.345  1.00  1.890          H  
ATOM    916 2HE  LYS A  61      21.482   7.045 -20.314  1.00  1.890          H  
ATOM    917 1HZ  LYS A  61      21.712   4.689 -20.779  1.00  1.890          H  
ATOM    918 2HZ  LYS A  61      23.109   5.251 -20.113  1.00  1.890          H  
ATOM    919 3HZ  LYS A  61      22.052   4.347 -19.189  1.00  1.890          H  
ATOM    920  N   GLU A  62      18.127   4.228 -14.956  1.00  0.850          N  
ATOM    921  CA  GLU A  62      16.748   4.225 -14.531  1.00  0.780          C  
ATOM    922  C   GLU A  62      16.705   3.783 -13.078  1.00  0.620          C  
ATOM    923  O   GLU A  62      15.978   4.355 -12.257  1.00  0.600          O  
ATOM    924  CB  GLU A  62      15.938   3.336 -15.483  1.00  1.120          C  
ATOM    925  CG  GLU A  62      15.810   3.951 -16.924  1.00  1.120          C  
ATOM    926  CD  GLU A  62      15.141   3.097 -18.022  1.00  1.120          C  
ATOM    927  OE1 GLU A  62      15.357   1.893 -18.112  1.00  1.120          O  
ATOM    928  OE2 GLU A  62      14.392   3.678 -18.774  1.00  1.120          O  
ATOM    929  H   GLU A  62      18.449   3.422 -15.485  1.00  1.020          H  
ATOM    930  HA  GLU A  62      16.365   5.227 -14.594  1.00  0.940          H  
ATOM    931 1HB  GLU A  62      16.445   2.399 -15.573  1.00  1.340          H  
ATOM    932 2HB  GLU A  62      14.944   3.150 -15.075  1.00  1.340          H  
ATOM    933 1HG  GLU A  62      15.235   4.846 -16.840  1.00  1.340          H  
ATOM    934 2HG  GLU A  62      16.796   4.249 -17.259  1.00  1.340          H  
ATOM    935  N   LEU A  63      17.536   2.790 -12.752  1.00  0.600          N  
ATOM    936  CA  LEU A  63      17.635   2.304 -11.387  1.00  0.610          C  
ATOM    937  C   LEU A  63      18.185   3.408 -10.505  1.00  0.590          C  
ATOM    938  O   LEU A  63      17.738   3.587  -9.368  1.00  0.580          O  
ATOM    939  CB  LEU A  63      18.557   1.084 -11.305  1.00  0.850          C  
ATOM    940  CG  LEU A  63      18.063  -0.195 -11.990  1.00  0.850          C  
ATOM    941  CD1 LEU A  63      19.165  -1.222 -11.992  1.00  0.850          C  
ATOM    942  CD2 LEU A  63      16.814  -0.735 -11.271  1.00  0.850          C  
ATOM    943  H   LEU A  63      18.069   2.342 -13.507  1.00  0.720          H  
ATOM    944  HA  LEU A  63      16.637   2.061 -11.026  1.00  0.730          H  
ATOM    945 1HB  LEU A  63      19.510   1.348 -11.756  1.00  1.020          H  
ATOM    946 2HB  LEU A  63      18.730   0.852 -10.256  1.00  1.020          H  
ATOM    947  HG  LEU A  63      17.832   0.021 -13.009  1.00  1.020          H  
ATOM    948 1HD1 LEU A  63      18.815  -2.129 -12.493  1.00  1.020          H  
ATOM    949 2HD1 LEU A  63      20.029  -0.841 -12.513  1.00  1.020          H  
ATOM    950 3HD1 LEU A  63      19.433  -1.447 -10.987  1.00  1.020          H  
ATOM    951 1HD2 LEU A  63      16.479  -1.633 -11.767  1.00  1.020          H  
ATOM    952 2HD2 LEU A  63      17.051  -0.958 -10.245  1.00  1.020          H  
ATOM    953 3HD2 LEU A  63      16.013  -0.013 -11.302  1.00  1.020          H  
ATOM    954  N   GLN A  64      19.152   4.170 -11.044  1.00  0.650          N  
ATOM    955  CA  GLN A  64      19.723   5.271 -10.300  1.00  0.720          C  
ATOM    956  C   GLN A  64      18.671   6.332 -10.076  1.00  0.640          C  
ATOM    957  O   GLN A  64      18.485   6.759  -8.949  1.00  0.620          O  
ATOM    958  CB  GLN A  64      20.909   5.886 -11.042  1.00  0.980          C  
ATOM    959  CG  GLN A  64      22.158   5.017 -11.089  1.00  0.980          C  
ATOM    960  CD  GLN A  64      23.216   5.587 -12.022  1.00  0.980          C  
ATOM    961  OE1 GLN A  64      22.925   6.485 -12.820  1.00  0.980          O  
ATOM    962  NE2 GLN A  64      24.438   5.078 -11.931  1.00  0.980          N  
ATOM    963  H   GLN A  64      19.507   3.945 -11.974  1.00  0.780          H  
ATOM    964  HA  GLN A  64      20.061   4.907  -9.335  1.00  0.860          H  
ATOM    965 1HB  GLN A  64      20.613   6.106 -12.062  1.00  1.180          H  
ATOM    966 2HB  GLN A  64      21.175   6.828 -10.571  1.00  1.180          H  
ATOM    967 1HG  GLN A  64      22.584   4.983 -10.087  1.00  1.180          H  
ATOM    968 2HG  GLN A  64      21.905   4.023 -11.407  1.00  1.180          H  
ATOM    969 1HE2 GLN A  64      25.168   5.421 -12.525  1.00  1.180          H  
ATOM    970 2HE2 GLN A  64      24.637   4.356 -11.268  1.00  1.180          H  
ATOM    971  N   ALA A  65      17.862   6.683 -11.082  1.00  0.640          N  
ATOM    972  CA  ALA A  65      16.861   7.713 -10.820  1.00  0.650          C  
ATOM    973  C   ALA A  65      15.926   7.291  -9.692  1.00  0.540          C  
ATOM    974  O   ALA A  65      15.592   8.116  -8.834  1.00  0.550          O  
ATOM    975  CB  ALA A  65      16.046   7.988 -12.059  1.00  0.910          C  
ATOM    976  H   ALA A  65      18.012   6.320 -12.029  1.00  0.770          H  
ATOM    977  HA  ALA A  65      17.376   8.621 -10.523  1.00  0.780          H  
ATOM    978 1HB  ALA A  65      15.322   8.763 -11.846  1.00  1.090          H  
ATOM    979 2HB  ALA A  65      16.712   8.305 -12.867  1.00  1.090          H  
ATOM    980 3HB  ALA A  65      15.535   7.069 -12.336  1.00  1.090          H  
ATOM    981  N   VAL A  66      15.546   6.010  -9.646  1.00  0.480          N  
ATOM    982  CA  VAL A  66      14.663   5.533  -8.591  1.00  0.470          C  
ATOM    983  C   VAL A  66      15.355   5.605  -7.220  1.00  0.440          C  
ATOM    984  O   VAL A  66      14.756   6.080  -6.250  1.00  0.460          O  
ATOM    985  CB  VAL A  66      14.169   4.097  -8.912  1.00  0.660          C  
ATOM    986  CG1 VAL A  66      13.397   3.484  -7.738  1.00  0.660          C  
ATOM    987  CG2 VAL A  66      13.265   4.151 -10.119  1.00  0.660          C  
ATOM    988  H   VAL A  66      15.838   5.383 -10.409  1.00  0.580          H  
ATOM    989  HA  VAL A  66      13.794   6.183  -8.566  1.00  0.560          H  
ATOM    990  HB  VAL A  66      15.034   3.463  -9.123  1.00  0.790          H  
ATOM    991 1HG1 VAL A  66      13.066   2.482  -7.990  1.00  0.790          H  
ATOM    992 2HG1 VAL A  66      14.046   3.439  -6.898  1.00  0.790          H  
ATOM    993 3HG1 VAL A  66      12.540   4.069  -7.494  1.00  0.790          H  
ATOM    994 1HG2 VAL A  66      12.931   3.150 -10.358  1.00  0.790          H  
ATOM    995 2HG2 VAL A  66      12.407   4.779  -9.896  1.00  0.790          H  
ATOM    996 3HG2 VAL A  66      13.804   4.565 -10.969  1.00  0.790          H  
ATOM    997  N   SER A  67      16.595   5.115  -7.128  1.00  0.460          N  
ATOM    998  CA  SER A  67      17.354   5.132  -5.879  1.00  0.500          C  
ATOM    999  C   SER A  67      17.652   6.551  -5.391  1.00  0.490          C  
ATOM   1000  O   SER A  67      17.477   6.866  -4.207  1.00  0.500          O  
ATOM   1001  CB  SER A  67      18.651   4.374  -6.056  1.00  0.680          C  
ATOM   1002  OG  SER A  67      19.400   4.367  -4.870  1.00  0.680          O  
ATOM   1003  H   SER A  67      17.030   4.707  -7.963  1.00  0.550          H  
ATOM   1004  HA  SER A  67      16.763   4.631  -5.116  1.00  0.600          H  
ATOM   1005 1HB  SER A  67      18.432   3.352  -6.364  1.00  0.820          H  
ATOM   1006 2HB  SER A  67      19.229   4.838  -6.856  1.00  0.820          H  
ATOM   1007  HG  SER A  67      20.190   3.858  -5.063  1.00  0.820          H  
ATOM   1008  N   LEU A  68      18.109   7.408  -6.306  1.00  0.500          N  
ATOM   1009  CA  LEU A  68      18.456   8.786  -6.010  1.00  0.540          C  
ATOM   1010  C   LEU A  68      17.236   9.555  -5.552  1.00  0.500          C  
ATOM   1011  O   LEU A  68      17.307  10.320  -4.588  1.00  0.510          O  
ATOM   1012  CB  LEU A  68      19.013   9.448  -7.277  1.00  0.740          C  
ATOM   1013  CG  LEU A  68      20.394   8.951  -7.796  1.00  0.740          C  
ATOM   1014  CD1 LEU A  68      20.627   9.527  -9.191  1.00  0.740          C  
ATOM   1015  CD2 LEU A  68      21.498   9.383  -6.848  1.00  0.740          C  
ATOM   1016  H   LEU A  68      18.232   7.073  -7.253  1.00  0.600          H  
ATOM   1017  HA  LEU A  68      19.189   8.798  -5.209  1.00  0.650          H  
ATOM   1018 1HB  LEU A  68      18.291   9.286  -8.081  1.00  0.890          H  
ATOM   1019 2HB  LEU A  68      19.087  10.519  -7.101  1.00  0.890          H  
ATOM   1020  HG  LEU A  68      20.394   7.868  -7.863  1.00  0.890          H  
ATOM   1021 1HD1 LEU A  68      21.587   9.180  -9.574  1.00  0.890          H  
ATOM   1022 2HD1 LEU A  68      19.831   9.194  -9.861  1.00  0.890          H  
ATOM   1023 3HD1 LEU A  68      20.630  10.614  -9.145  1.00  0.890          H  
ATOM   1024 1HD2 LEU A  68      22.455   9.031  -7.231  1.00  0.890          H  
ATOM   1025 2HD2 LEU A  68      21.514  10.470  -6.777  1.00  0.890          H  
ATOM   1026 3HD2 LEU A  68      21.335   8.960  -5.862  1.00  0.890          H  
ATOM   1027  N   LEU A  69      16.101   9.318  -6.207  1.00  0.470          N  
ATOM   1028  CA  LEU A  69      14.882   9.985  -5.836  1.00  0.470          C  
ATOM   1029  C   LEU A  69      14.434   9.493  -4.468  1.00  0.440          C  
ATOM   1030  O   LEU A  69      13.970  10.296  -3.652  1.00  0.440          O  
ATOM   1031  CB  LEU A  69      13.857   9.789  -6.946  1.00  0.660          C  
ATOM   1032  CG  LEU A  69      12.509  10.454  -6.800  1.00  0.660          C  
ATOM   1033  CD1 LEU A  69      12.644  11.974  -6.604  1.00  0.660          C  
ATOM   1034  CD2 LEU A  69      11.740  10.221  -8.084  1.00  0.660          C  
ATOM   1035  H   LEU A  69      16.080   8.707  -7.025  1.00  0.560          H  
ATOM   1036  HA  LEU A  69      15.101  11.045  -5.764  1.00  0.560          H  
ATOM   1037 1HB  LEU A  69      14.297  10.119  -7.866  1.00  0.790          H  
ATOM   1038 2HB  LEU A  69      13.684   8.722  -7.037  1.00  0.790          H  
ATOM   1039  HG  LEU A  69      11.988  10.023  -5.957  1.00  0.790          H  
ATOM   1040 1HD1 LEU A  69      11.659  12.427  -6.530  1.00  0.790          H  
ATOM   1041 2HD1 LEU A  69      13.189  12.190  -5.691  1.00  0.790          H  
ATOM   1042 3HD1 LEU A  69      13.173  12.418  -7.438  1.00  0.790          H  
ATOM   1043 1HD2 LEU A  69      10.784  10.683  -8.011  1.00  0.790          H  
ATOM   1044 2HD2 LEU A  69      12.275  10.653  -8.915  1.00  0.790          H  
ATOM   1045 3HD2 LEU A  69      11.618   9.176  -8.260  1.00  0.790          H  
ATOM   1046  N   ALA A  70      14.549   8.185  -4.197  1.00  0.430          N  
ATOM   1047  CA  ALA A  70      14.182   7.669  -2.891  1.00  0.430          C  
ATOM   1048  C   ALA A  70      15.030   8.332  -1.802  1.00  0.420          C  
ATOM   1049  O   ALA A  70      14.515   8.687  -0.737  1.00  0.420          O  
ATOM   1050  CB  ALA A  70      14.335   6.160  -2.876  1.00  0.600          C  
ATOM   1051  H   ALA A  70      14.866   7.529  -4.920  1.00  0.520          H  
ATOM   1052  HA  ALA A  70      13.146   7.930  -2.701  1.00  0.520          H  
ATOM   1053 1HB  ALA A  70      14.043   5.752  -1.924  1.00  0.720          H  
ATOM   1054 2HB  ALA A  70      13.704   5.740  -3.657  1.00  0.720          H  
ATOM   1055 3HB  ALA A  70      15.373   5.902  -3.074  1.00  0.720          H  
ATOM   1056  N   LYS A  71      16.329   8.544  -2.072  1.00  0.440          N  
ATOM   1057  CA  LYS A  71      17.180   9.235  -1.110  1.00  0.470          C  
ATOM   1058  C   LYS A  71      16.668  10.649  -0.865  1.00  0.470          C  
ATOM   1059  O   LYS A  71      16.583  11.080   0.288  1.00  0.480          O  
ATOM   1060  CB  LYS A  71      18.637   9.288  -1.564  1.00  0.650          C  
ATOM   1061  CG  LYS A  71      19.576   9.978  -0.549  1.00  0.650          C  
ATOM   1062  CD  LYS A  71      21.027   9.944  -1.006  1.00  0.650          C  
ATOM   1063  CE  LYS A  71      21.937  10.667  -0.016  1.00  0.650          C  
ATOM   1064  NZ  LYS A  71      23.364  10.626  -0.444  1.00  0.650          N  
ATOM   1065  H   LYS A  71      16.731   8.163  -2.936  1.00  0.530          H  
ATOM   1066  HA  LYS A  71      17.141   8.697  -0.169  1.00  0.560          H  
ATOM   1067 1HB  LYS A  71      18.996   8.272  -1.746  1.00  0.780          H  
ATOM   1068 2HB  LYS A  71      18.703   9.829  -2.506  1.00  0.780          H  
ATOM   1069 1HG  LYS A  71      19.275  11.021  -0.423  1.00  0.780          H  
ATOM   1070 2HG  LYS A  71      19.491   9.480   0.418  1.00  0.780          H  
ATOM   1071 1HD  LYS A  71      21.355   8.908  -1.107  1.00  0.780          H  
ATOM   1072 2HD  LYS A  71      21.105  10.429  -1.980  1.00  0.780          H  
ATOM   1073 1HE  LYS A  71      21.621  11.707   0.061  1.00  0.780          H  
ATOM   1074 2HE  LYS A  71      21.846  10.199   0.964  1.00  0.780          H  
ATOM   1075 1HZ  LYS A  71      23.935  11.116   0.233  1.00  0.780          H  
ATOM   1076 2HZ  LYS A  71      23.670   9.665  -0.508  1.00  0.780          H  
ATOM   1077 3HZ  LYS A  71      23.460  11.070  -1.346  1.00  0.780          H  
ATOM   1078  N   GLN A  72      16.320  11.370  -1.941  1.00  0.470          N  
ATOM   1079  CA  GLN A  72      15.840  12.742  -1.811  1.00  0.520          C  
ATOM   1080  C   GLN A  72      14.566  12.802  -0.970  1.00  0.480          C  
ATOM   1081  O   GLN A  72      14.423  13.687  -0.114  1.00  0.530          O  
ATOM   1082  CB  GLN A  72      15.554  13.333  -3.195  1.00  0.710          C  
ATOM   1083  CG  GLN A  72      16.788  13.610  -4.059  1.00  0.710          C  
ATOM   1084  CD  GLN A  72      16.394  13.978  -5.488  1.00  0.710          C  
ATOM   1085  OE1 GLN A  72      15.228  13.822  -5.847  1.00  0.710          O  
ATOM   1086  NE2 GLN A  72      17.336  14.451  -6.288  1.00  0.710          N  
ATOM   1087  H   GLN A  72      16.457  10.961  -2.874  1.00  0.560          H  
ATOM   1088  HA  GLN A  72      16.607  13.332  -1.318  1.00  0.620          H  
ATOM   1089 1HB  GLN A  72      14.914  12.649  -3.742  1.00  0.850          H  
ATOM   1090 2HB  GLN A  72      15.005  14.265  -3.079  1.00  0.850          H  
ATOM   1091 1HG  GLN A  72      17.337  14.446  -3.628  1.00  0.850          H  
ATOM   1092 2HG  GLN A  72      17.417  12.730  -4.086  1.00  0.850          H  
ATOM   1093 1HE2 GLN A  72      17.110  14.701  -7.233  1.00  0.850          H  
ATOM   1094 2HE2 GLN A  72      18.273  14.563  -5.953  1.00  0.850          H  
ATOM   1095  N   ILE A  73      13.660  11.839  -1.163  1.00  0.430          N  
ATOM   1096  CA  ILE A  73      12.442  11.830  -0.371  1.00  0.430          C  
ATOM   1097  C   ILE A  73      12.805  11.610   1.073  1.00  0.380          C  
ATOM   1098  O   ILE A  73      12.276  12.275   1.964  1.00  0.430          O  
ATOM   1099  CB  ILE A  73      11.478  10.694  -0.697  1.00  0.600          C  
ATOM   1100  CG1 ILE A  73      10.891  10.789  -2.077  1.00  0.600          C  
ATOM   1101  CG2 ILE A  73      10.361  10.713   0.345  1.00  0.600          C  
ATOM   1102  CD1 ILE A  73      10.188   9.500  -2.447  1.00  0.600          C  
ATOM   1103  H   ILE A  73      13.815  11.154  -1.915  1.00  0.520          H  
ATOM   1104  HA  ILE A  73      11.940  12.792  -0.474  1.00  0.520          H  
ATOM   1105  HB  ILE A  73      12.011   9.753  -0.647  1.00  0.720          H  
ATOM   1106 1HG1 ILE A  73      10.195  11.611  -2.144  1.00  0.720          H  
ATOM   1107 2HG1 ILE A  73      11.698  10.957  -2.788  1.00  0.720          H  
ATOM   1108 1HG2 ILE A  73       9.722   9.936   0.161  1.00  0.720          H  
ATOM   1109 2HG2 ILE A  73      10.732  10.577   1.329  1.00  0.720          H  
ATOM   1110 3HG2 ILE A  73       9.818  11.656   0.295  1.00  0.720          H  
ATOM   1111 1HD1 ILE A  73       9.823   9.535  -3.420  1.00  0.720          H  
ATOM   1112 2HD1 ILE A  73      10.918   8.712  -2.367  1.00  0.720          H  
ATOM   1113 3HD1 ILE A  73       9.365   9.284  -1.802  1.00  0.720          H  
ATOM   1114  N   ALA A  74      13.659  10.622   1.330  1.00  0.360          N  
ATOM   1115  CA  ALA A  74      14.017  10.303   2.688  1.00  0.400          C  
ATOM   1116  C   ALA A  74      14.603  11.510   3.398  1.00  0.420          C  
ATOM   1117  O   ALA A  74      14.325  11.709   4.578  1.00  0.440          O  
ATOM   1118  CB  ALA A  74      14.968   9.149   2.702  1.00  0.540          C  
ATOM   1119  H   ALA A  74      14.057  10.062   0.565  1.00  0.430          H  
ATOM   1120  HA  ALA A  74      13.113  10.017   3.208  1.00  0.480          H  
ATOM   1121 1HB  ALA A  74      15.217   8.871   3.704  1.00  0.650          H  
ATOM   1122 2HB  ALA A  74      14.503   8.306   2.203  1.00  0.650          H  
ATOM   1123 3HB  ALA A  74      15.872   9.437   2.172  1.00  0.650          H  
ATOM   1124  N   LEU A  75      15.400  12.325   2.694  1.00  0.480          N  
ATOM   1125  CA  LEU A  75      15.946  13.530   3.303  1.00  0.600          C  
ATOM   1126  C   LEU A  75      14.812  14.505   3.652  1.00  0.610          C  
ATOM   1127  O   LEU A  75      14.818  15.101   4.734  1.00  0.660          O  
ATOM   1128  CB  LEU A  75      16.950  14.182   2.344  1.00  0.790          C  
ATOM   1129  CG  LEU A  75      18.276  13.390   2.091  1.00  0.790          C  
ATOM   1130  CD1 LEU A  75      19.028  14.041   0.942  1.00  0.790          C  
ATOM   1131  CD2 LEU A  75      19.148  13.375   3.352  1.00  0.790          C  
ATOM   1132  H   LEU A  75      15.659  12.056   1.738  1.00  0.580          H  
ATOM   1133  HA  LEU A  75      16.443  13.255   4.228  1.00  0.720          H  
ATOM   1134 1HB  LEU A  75      16.458  14.317   1.381  1.00  0.950          H  
ATOM   1135 2HB  LEU A  75      17.215  15.164   2.733  1.00  0.950          H  
ATOM   1136  HG  LEU A  75      18.038  12.370   1.809  1.00  0.950          H  
ATOM   1137 1HD1 LEU A  75      19.941  13.486   0.748  1.00  0.950          H  
ATOM   1138 2HD1 LEU A  75      18.406  14.032   0.051  1.00  0.950          H  
ATOM   1139 3HD1 LEU A  75      19.274  15.067   1.203  1.00  0.950          H  
ATOM   1140 1HD2 LEU A  75      20.063  12.821   3.144  1.00  0.950          H  
ATOM   1141 2HD2 LEU A  75      19.399  14.397   3.634  1.00  0.950          H  
ATOM   1142 3HD2 LEU A  75      18.627  12.894   4.172  1.00  0.950          H  
ATOM   1143  N   LYS A  76      13.818  14.645   2.759  1.00  0.610          N  
ATOM   1144  CA  LYS A  76      12.674  15.516   3.037  1.00  0.710          C  
ATOM   1145  C   LYS A  76      11.884  15.009   4.258  1.00  0.580          C  
ATOM   1146  O   LYS A  76      11.468  15.806   5.120  1.00  0.620          O  
ATOM   1147  CB  LYS A  76      11.773  15.624   1.800  1.00  0.950          C  
ATOM   1148  CG  LYS A  76      12.366  16.448   0.651  1.00  0.950          C  
ATOM   1149  CD  LYS A  76      11.454  16.442  -0.588  1.00  0.950          C  
ATOM   1150  CE  LYS A  76      12.035  17.310  -1.697  1.00  0.950          C  
ATOM   1151  NZ  LYS A  76      11.235  17.247  -2.948  1.00  0.950          N  
ATOM   1152  H   LYS A  76      13.904  14.176   1.847  1.00  0.730          H  
ATOM   1153  HA  LYS A  76      13.056  16.507   3.271  1.00  0.850          H  
ATOM   1154 1HB  LYS A  76      11.568  14.629   1.417  1.00  1.140          H  
ATOM   1155 2HB  LYS A  76      10.820  16.065   2.079  1.00  1.140          H  
ATOM   1156 1HG  LYS A  76      12.503  17.479   0.988  1.00  1.140          H  
ATOM   1157 2HG  LYS A  76      13.339  16.040   0.386  1.00  1.140          H  
ATOM   1158 1HD  LYS A  76      11.330  15.418  -0.949  1.00  1.140          H  
ATOM   1159 2HD  LYS A  76      10.474  16.837  -0.315  1.00  1.140          H  
ATOM   1160 1HE  LYS A  76      12.045  18.338  -1.346  1.00  1.140          H  
ATOM   1161 2HE  LYS A  76      13.059  16.998  -1.911  1.00  1.140          H  
ATOM   1162 1HZ  LYS A  76      11.646  17.857  -3.638  1.00  1.140          H  
ATOM   1163 2HZ  LYS A  76      11.234  16.304  -3.311  1.00  1.140          H  
ATOM   1164 3HZ  LYS A  76      10.289  17.554  -2.743  1.00  1.140          H  
ATOM   1165  N   LEU A  77      11.711  13.679   4.346  1.00  0.470          N  
ATOM   1166  CA  LEU A  77      11.028  13.057   5.473  1.00  0.460          C  
ATOM   1167  C   LEU A  77      11.817  13.274   6.741  1.00  0.430          C  
ATOM   1168  O   LEU A  77      11.253  13.625   7.779  1.00  0.500          O  
ATOM   1169  CB  LEU A  77      10.866  11.545   5.242  1.00  0.650          C  
ATOM   1170  CG  LEU A  77       9.856  11.110   4.188  1.00  0.650          C  
ATOM   1171  CD1 LEU A  77      10.029   9.608   3.868  1.00  0.650          C  
ATOM   1172  CD2 LEU A  77       8.473  11.320   4.725  1.00  0.650          C  
ATOM   1173  H   LEU A  77      12.061  13.102   3.578  1.00  0.560          H  
ATOM   1174  HA  LEU A  77      10.060  13.523   5.591  1.00  0.550          H  
ATOM   1175 1HB  LEU A  77      11.826  11.159   4.936  1.00  0.780          H  
ATOM   1176 2HB  LEU A  77      10.594  11.078   6.185  1.00  0.780          H  
ATOM   1177  HG  LEU A  77       9.998  11.696   3.283  1.00  0.780          H  
ATOM   1178 1HD1 LEU A  77       9.299   9.310   3.122  1.00  0.780          H  
ATOM   1179 2HD1 LEU A  77      11.012   9.422   3.482  1.00  0.780          H  
ATOM   1180 3HD1 LEU A  77       9.883   9.020   4.745  1.00  0.780          H  
ATOM   1181 1HD2 LEU A  77       7.770  11.012   3.975  1.00  0.780          H  
ATOM   1182 2HD2 LEU A  77       8.334  10.716   5.619  1.00  0.780          H  
ATOM   1183 3HD2 LEU A  77       8.298  12.353   4.970  1.00  0.780          H  
ATOM   1184  N   LYS A  78      13.138  13.153   6.655  1.00  0.410          N  
ATOM   1185  CA  LYS A  78      13.972  13.346   7.812  1.00  0.480          C  
ATOM   1186  C   LYS A  78      13.762  14.735   8.400  1.00  0.500          C  
ATOM   1187  O   LYS A  78      13.521  14.900   9.601  1.00  0.540          O  
ATOM   1188  CB  LYS A  78      15.448  13.140   7.463  1.00  0.640          C  
ATOM   1189  CG  LYS A  78      16.411  13.247   8.638  1.00  0.640          C  
ATOM   1190  CD  LYS A  78      17.849  12.971   8.195  1.00  0.640          C  
ATOM   1191  CE  LYS A  78      18.826  13.115   9.359  1.00  0.640          C  
ATOM   1192  NZ  LYS A  78      20.237  12.854   8.941  1.00  0.640          N  
ATOM   1193  H   LYS A  78      13.565  12.840   5.782  1.00  0.490          H  
ATOM   1194  HA  LYS A  78      13.692  12.607   8.529  1.00  0.580          H  
ATOM   1195 1HB  LYS A  78      15.582  12.176   6.986  1.00  0.770          H  
ATOM   1196 2HB  LYS A  78      15.747  13.889   6.740  1.00  0.770          H  
ATOM   1197 1HG  LYS A  78      16.356  14.247   9.071  1.00  0.770          H  
ATOM   1198 2HG  LYS A  78      16.130  12.523   9.405  1.00  0.770          H  
ATOM   1199 1HD  LYS A  78      17.917  11.960   7.792  1.00  0.770          H  
ATOM   1200 2HD  LYS A  78      18.126  13.676   7.410  1.00  0.770          H  
ATOM   1201 1HE  LYS A  78      18.758  14.126   9.759  1.00  0.770          H  
ATOM   1202 2HE  LYS A  78      18.553  12.406  10.141  1.00  0.770          H  
ATOM   1203 1HZ  LYS A  78      20.849  12.958   9.739  1.00  0.770          H  
ATOM   1204 2HZ  LYS A  78      20.316  11.914   8.579  1.00  0.770          H  
ATOM   1205 3HZ  LYS A  78      20.506  13.513   8.224  1.00  0.770          H  
ATOM   1206  N   MET A  79      13.782  15.749   7.532  1.00  0.550          N  
ATOM   1207  CA  MET A  79      13.618  17.128   7.967  1.00  0.680          C  
ATOM   1208  C   MET A  79      12.300  17.409   8.695  1.00  0.700          C  
ATOM   1209  O   MET A  79      12.305  18.123   9.712  1.00  0.840          O  
ATOM   1210  CB  MET A  79      13.747  18.049   6.761  1.00  0.900          C  
ATOM   1211  CG  MET A  79      15.153  18.150   6.192  1.00  0.900          C  
ATOM   1212  SD  MET A  79      15.220  19.032   4.603  1.00  0.900          S  
ATOM   1213  CE  MET A  79      14.801  20.732   5.033  1.00  0.900          C  
ATOM   1214  H   MET A  79      13.980  15.544   6.546  1.00  0.660          H  
ATOM   1215  HA  MET A  79      14.428  17.355   8.656  1.00  0.820          H  
ATOM   1216 1HB  MET A  79      13.105  17.678   5.967  1.00  1.080          H  
ATOM   1217 2HB  MET A  79      13.400  19.040   7.030  1.00  1.080          H  
ATOM   1218 1HG  MET A  79      15.788  18.674   6.904  1.00  1.080          H  
ATOM   1219 2HG  MET A  79      15.559  17.150   6.050  1.00  1.080          H  
ATOM   1220 1HE  MET A  79      14.830  21.355   4.128  1.00  1.080          H  
ATOM   1221 2HE  MET A  79      13.798  20.774   5.451  1.00  1.080          H  
ATOM   1222 3HE  MET A  79      15.519  21.117   5.756  1.00  1.080          H  
ATOM   1223  N   THR A  80      11.180  16.869   8.199  1.00  0.630          N  
ATOM   1224  CA  THR A  80       9.883  17.132   8.840  1.00  0.780          C  
ATOM   1225  C   THR A  80       9.531  16.185  10.010  1.00  0.760          C  
ATOM   1226  O   THR A  80       8.913  16.618  10.987  1.00  0.870          O  
ATOM   1227  CB  THR A  80       8.731  17.190   7.790  1.00  1.030          C  
ATOM   1228  OG1 THR A  80       7.537  17.662   8.423  1.00  1.030          O  
ATOM   1229  CG2 THR A  80       8.438  15.842   7.154  1.00  1.030          C  
ATOM   1230  H   THR A  80      11.237  16.332   7.328  1.00  0.760          H  
ATOM   1231  HA  THR A  80       9.937  18.135   9.261  1.00  0.940          H  
ATOM   1232  HB  THR A  80       9.013  17.886   7.006  1.00  1.240          H  
ATOM   1233  HG1 THR A  80       7.654  18.582   8.684  1.00  1.240          H  
ATOM   1234 1HG2 THR A  80       7.641  15.953   6.423  1.00  1.240          H  
ATOM   1235 2HG2 THR A  80       9.326  15.475   6.661  1.00  1.240          H  
ATOM   1236 3HG2 THR A  80       8.125  15.154   7.906  1.00  1.240          H  
ATOM   1237  N   LEU A  81       9.917  14.903   9.932  1.00  0.700          N  
ATOM   1238  CA  LEU A  81       9.546  13.927  10.958  1.00  0.860          C  
ATOM   1239  C   LEU A  81      10.582  13.744  12.076  1.00  0.850          C  
ATOM   1240  O   LEU A  81      10.225  13.356  13.183  1.00  1.000          O  
ATOM   1241  CB  LEU A  81       9.325  12.551  10.307  1.00  1.140          C  
ATOM   1242  CG  LEU A  81       8.236  12.405   9.242  1.00  1.140          C  
ATOM   1243  CD1 LEU A  81       8.309  11.014   8.717  1.00  1.140          C  
ATOM   1244  CD2 LEU A  81       6.847  12.700   9.808  1.00  1.140          C  
ATOM   1245  H   LEU A  81      10.437  14.580   9.118  1.00  0.840          H  
ATOM   1246  HA  LEU A  81       8.624  14.262  11.424  1.00  1.030          H  
ATOM   1247 1HB  LEU A  81      10.227  12.284   9.800  1.00  1.370          H  
ATOM   1248 2HB  LEU A  81       9.139  11.822  11.087  1.00  1.370          H  
ATOM   1249  HG  LEU A  81       8.450  13.063   8.422  1.00  1.370          H  
ATOM   1250 1HD1 LEU A  81       7.568  10.889   7.936  1.00  1.370          H  
ATOM   1251 2HD1 LEU A  81       9.303  10.836   8.310  1.00  1.370          H  
ATOM   1252 3HD1 LEU A  81       8.107  10.305   9.518  1.00  1.370          H  
ATOM   1253 1HD2 LEU A  81       6.096  12.569   9.022  1.00  1.370          H  
ATOM   1254 2HD2 LEU A  81       6.628  12.017  10.620  1.00  1.370          H  
ATOM   1255 3HD2 LEU A  81       6.798  13.721  10.174  1.00  1.370          H  
ATOM   1256  N   LYS A  82      11.860  14.019  11.816  1.00  0.720          N  
ATOM   1257  CA  LYS A  82      12.946  13.780  12.769  1.00  0.750          C  
ATOM   1258  C   LYS A  82      13.106  12.298  13.221  1.00  0.840          C  
ATOM   1259  O   LYS A  82      13.204  12.042  14.419  1.00  0.930          O  
ATOM   1260  CB  LYS A  82      12.760  14.650  14.026  1.00  1.040          C  
ATOM   1261  CG  LYS A  82      12.537  16.160  13.777  1.00  1.040          C  
ATOM   1262  CD  LYS A  82      13.727  16.837  13.099  1.00  1.040          C  
ATOM   1263  CE  LYS A  82      13.614  18.375  13.148  1.00  1.040          C  
ATOM   1264  NZ  LYS A  82      12.446  18.899  12.368  1.00  1.040          N  
ATOM   1265  H   LYS A  82      12.147  14.384  10.905  1.00  0.860          H  
ATOM   1266  HA  LYS A  82      13.878  14.077  12.287  1.00  0.900          H  
ATOM   1267 1HB  LYS A  82      11.930  14.284  14.624  1.00  1.250          H  
ATOM   1268 2HB  LYS A  82      13.653  14.561  14.645  1.00  1.250          H  
ATOM   1269 1HG  LYS A  82      11.653  16.281  13.149  1.00  1.250          H  
ATOM   1270 2HG  LYS A  82      12.347  16.645  14.732  1.00  1.250          H  
ATOM   1271 1HD  LYS A  82      14.655  16.525  13.573  1.00  1.250          H  
ATOM   1272 2HD  LYS A  82      13.753  16.535  12.045  1.00  1.250          H  
ATOM   1273 1HE  LYS A  82      13.515  18.688  14.186  1.00  1.250          H  
ATOM   1274 2HE  LYS A  82      14.528  18.802  12.736  1.00  1.250          H  
ATOM   1275 1HZ  LYS A  82      12.420  19.903  12.425  1.00  1.250          H  
ATOM   1276 2HZ  LYS A  82      12.524  18.622  11.375  1.00  1.250          H  
ATOM   1277 3HZ  LYS A  82      11.587  18.525  12.735  1.00  1.250          H  
ATOM   1278  N   PRO A  83      13.133  11.309  12.290  1.00  0.860          N  
ATOM   1279  CA  PRO A  83      13.302   9.882  12.512  1.00  0.960          C  
ATOM   1280  C   PRO A  83      14.759   9.581  12.811  1.00  1.010          C  
ATOM   1281  O   PRO A  83      15.643  10.328  12.378  1.00  1.020          O  
ATOM   1282  CB  PRO A  83      12.953   9.288  11.154  1.00  1.440          C  
ATOM   1283  CG  PRO A  83      13.400  10.322  10.192  1.00  1.440          C  
ATOM   1284  CD  PRO A  83      13.123  11.640  10.886  1.00  1.440          C  
ATOM   1285  HA  PRO A  83      12.637   9.531  13.316  1.00  1.150          H  
ATOM   1286 1HB  PRO A  83      13.494   8.350  11.034  1.00  1.730          H  
ATOM   1287 2HB  PRO A  83      11.903   9.060  11.094  1.00  1.730          H  
ATOM   1288 1HG  PRO A  83      14.467  10.178   9.956  1.00  1.730          H  
ATOM   1289 2HG  PRO A  83      12.854  10.217   9.240  1.00  1.730          H  
ATOM   1290 1HD  PRO A  83      13.910  12.369  10.687  1.00  1.730          H  
ATOM   1291 2HD  PRO A  83      12.177  11.934  10.546  1.00  1.730          H  
ATOM   1292  N   SER A  84      15.056   8.405  13.334  1.00  1.160          N  
ATOM   1293  CA  SER A  84      16.459   8.074  13.559  1.00  1.290          C  
ATOM   1294  C   SER A  84      16.949   7.197  12.417  1.00  1.420          C  
ATOM   1295  O   SER A  84      17.277   6.019  12.572  1.00  2.110          O  
ATOM   1296  CB  SER A  84      16.625   7.336  14.875  1.00  1.750          C  
ATOM   1297  OG  SER A  84      16.262   8.144  15.970  1.00  1.750          O  
ATOM   1298  H   SER A  84      14.308   7.772  13.635  1.00  1.390          H  
ATOM   1299  HA  SER A  84      17.048   8.990  13.581  1.00  1.550          H  
ATOM   1300 1HB  SER A  84      16.003   6.440  14.862  1.00  2.100          H  
ATOM   1301 2HB  SER A  84      17.658   7.016  14.984  1.00  2.100          H  
ATOM   1302  HG  SER A  84      16.416   7.609  16.753  1.00  2.100          H  
ATOM   1303  N   GLY A  85      17.029   7.837  11.258  1.00  1.070          N  
ATOM   1304  CA  GLY A  85      17.352   7.186   9.989  1.00  1.080          C  
ATOM   1305  C   GLY A  85      16.066   6.648   9.355  1.00  0.840          C  
ATOM   1306  O   GLY A  85      14.995   6.772   9.957  1.00  0.840          O  
ATOM   1307  H   GLY A  85      16.788   8.832  11.306  1.00  1.280          H  
ATOM   1308 1HA  GLY A  85      17.826   7.907   9.318  1.00  1.300          H  
ATOM   1309 2HA  GLY A  85      18.056   6.379  10.154  1.00  1.300          H  
ATOM   1310  N   LEU A  86      16.161   6.158   8.111  1.00  0.800          N  
ATOM   1311  CA  LEU A  86      14.992   5.620   7.399  1.00  0.660          C  
ATOM   1312  C   LEU A  86      15.293   4.231   6.786  1.00  0.820          C  
ATOM   1313  O   LEU A  86      16.431   3.956   6.403  1.00  1.050          O  
ATOM   1314  CB  LEU A  86      14.541   6.630   6.322  1.00  0.980          C  
ATOM   1315  CG  LEU A  86      14.050   8.042   6.887  1.00  0.980          C  
ATOM   1316  CD1 LEU A  86      15.164   9.091   6.851  1.00  0.980          C  
ATOM   1317  CD2 LEU A  86      12.846   8.510   6.098  1.00  0.980          C  
ATOM   1318  H   LEU A  86      17.066   6.113   7.665  1.00  0.960          H  
ATOM   1319  HA  LEU A  86      14.177   5.491   8.103  1.00  0.790          H  
ATOM   1320 1HB  LEU A  86      15.363   6.801   5.631  1.00  1.180          H  
ATOM   1321 2HB  LEU A  86      13.714   6.185   5.769  1.00  1.180          H  
ATOM   1322  HG  LEU A  86      13.785   7.926   7.924  1.00  1.180          H  
ATOM   1323 1HD1 LEU A  86      14.778  10.015   7.267  1.00  1.180          H  
ATOM   1324 2HD1 LEU A  86      16.014   8.776   7.435  1.00  1.180          H  
ATOM   1325 3HD1 LEU A  86      15.486   9.272   5.845  1.00  1.180          H  
ATOM   1326 1HD2 LEU A  86      12.507   9.457   6.510  1.00  1.180          H  
ATOM   1327 2HD2 LEU A  86      13.122   8.645   5.069  1.00  1.180          H  
ATOM   1328 3HD2 LEU A  86      12.053   7.780   6.161  1.00  1.180          H  
ATOM   1329  N   ASN A  87      14.270   3.365   6.694  1.00  0.840          N  
ATOM   1330  CA  ASN A  87      14.400   2.042   6.057  1.00  1.010          C  
ATOM   1331  C   ASN A  87      13.968   2.061   4.595  1.00  0.790          C  
ATOM   1332  O   ASN A  87      13.066   2.807   4.216  1.00  0.670          O  
ATOM   1333  CB  ASN A  87      13.553   1.010   6.773  1.00  1.350          C  
ATOM   1334  CG  ASN A  87      13.988   0.676   8.143  1.00  1.350          C  
ATOM   1335  OD1 ASN A  87      15.176   0.455   8.417  1.00  1.350          O  
ATOM   1336  ND2 ASN A  87      13.030   0.625   9.038  1.00  1.350          N  
ATOM   1337  H   ASN A  87      13.359   3.644   7.058  1.00  1.010          H  
ATOM   1338  HA  ASN A  87      15.448   1.745   6.087  1.00  1.210          H  
ATOM   1339 1HB  ASN A  87      12.535   1.364   6.818  1.00  1.620          H  
ATOM   1340 2HB  ASN A  87      13.549   0.098   6.185  1.00  1.620          H  
ATOM   1341 1HD2 ASN A  87      13.231   0.393   9.989  1.00  1.620          H  
ATOM   1342 2HD2 ASN A  87      12.083   0.806   8.769  1.00  1.620          H  
ATOM   1343  N   TYR A  88      14.544   1.160   3.788  1.00  0.850          N  
ATOM   1344  CA  TYR A  88      14.149   1.017   2.381  1.00  0.740          C  
ATOM   1345  C   TYR A  88      13.941  -0.448   1.979  1.00  0.690          C  
ATOM   1346  O   TYR A  88      14.689  -1.319   2.433  1.00  0.820          O  
ATOM   1347  CB  TYR A  88      15.243   1.579   1.465  1.00  1.080          C  
ATOM   1348  CG  TYR A  88      15.581   3.054   1.612  1.00  1.080          C  
ATOM   1349  CD1 TYR A  88      16.433   3.468   2.630  1.00  1.080          C  
ATOM   1350  CD2 TYR A  88      15.106   3.978   0.696  1.00  1.080          C  
ATOM   1351  CE1 TYR A  88      16.794   4.783   2.733  1.00  1.080          C  
ATOM   1352  CE2 TYR A  88      15.482   5.307   0.809  1.00  1.080          C  
ATOM   1353  CZ  TYR A  88      16.321   5.694   1.815  1.00  1.080          C  
ATOM   1354  OH  TYR A  88      16.706   6.984   1.899  1.00  1.080          O  
ATOM   1355  H   TYR A  88      15.282   0.572   4.149  1.00  1.020          H  
ATOM   1356  HA  TYR A  88      13.222   1.555   2.221  1.00  0.890          H  
ATOM   1357 1HB  TYR A  88      16.159   1.009   1.624  1.00  1.300          H  
ATOM   1358 2HB  TYR A  88      14.944   1.409   0.429  1.00  1.300          H  
ATOM   1359  HD1 TYR A  88      16.824   2.748   3.345  1.00  1.300          H  
ATOM   1360  HD2 TYR A  88      14.445   3.659  -0.113  1.00  1.300          H  
ATOM   1361  HE1 TYR A  88      17.464   5.099   3.534  1.00  1.300          H  
ATOM   1362  HE2 TYR A  88      15.125   6.044   0.096  1.00  1.300          H  
ATOM   1363  HH  TYR A  88      16.267   7.489   1.205  1.00  1.300          H  
ATOM   1364  N   VAL A  89      12.981  -0.710   1.082  1.00  0.570          N  
ATOM   1365  CA  VAL A  89      12.852  -2.072   0.524  1.00  0.570          C  
ATOM   1366  C   VAL A  89      12.618  -2.082  -0.984  1.00  0.520          C  
ATOM   1367  O   VAL A  89      11.832  -1.285  -1.511  1.00  0.450          O  
ATOM   1368  CB  VAL A  89      11.682  -2.861   1.177  1.00  0.800          C  
ATOM   1369  CG1 VAL A  89      10.376  -2.233   0.825  1.00  0.800          C  
ATOM   1370  CG2 VAL A  89      11.671  -4.328   0.768  1.00  0.800          C  
ATOM   1371  H   VAL A  89      12.364   0.059   0.814  1.00  0.680          H  
ATOM   1372  HA  VAL A  89      13.777  -2.611   0.724  1.00  0.680          H  
ATOM   1373  HB  VAL A  89      11.807  -2.794   2.239  1.00  0.960          H  
ATOM   1374 1HG1 VAL A  89       9.580  -2.758   1.329  1.00  0.960          H  
ATOM   1375 2HG1 VAL A  89      10.427  -1.225   1.148  1.00  0.960          H  
ATOM   1376 3HG1 VAL A  89      10.174  -2.278  -0.232  1.00  0.960          H  
ATOM   1377 1HG2 VAL A  89      10.849  -4.829   1.284  1.00  0.960          H  
ATOM   1378 2HG2 VAL A  89      11.520  -4.441  -0.299  1.00  0.960          H  
ATOM   1379 3HG2 VAL A  89      12.610  -4.793   1.051  1.00  0.960          H  
ATOM   1380  N   SER A  90      13.269  -3.024  -1.659  1.00  0.640          N  
ATOM   1381  CA  SER A  90      13.053  -3.276  -3.081  1.00  0.700          C  
ATOM   1382  C   SER A  90      12.122  -4.474  -3.172  1.00  0.620          C  
ATOM   1383  O   SER A  90      12.442  -5.524  -2.614  1.00  0.740          O  
ATOM   1384  CB  SER A  90      14.363  -3.624  -3.782  1.00  0.960          C  
ATOM   1385  OG  SER A  90      15.282  -2.566  -3.742  1.00  0.960          O  
ATOM   1386  H   SER A  90      13.924  -3.610  -1.164  1.00  0.770          H  
ATOM   1387  HA  SER A  90      12.567  -2.423  -3.546  1.00  0.840          H  
ATOM   1388 1HB  SER A  90      14.796  -4.507  -3.318  1.00  1.150          H  
ATOM   1389 2HB  SER A  90      14.147  -3.879  -4.824  1.00  1.150          H  
ATOM   1390  HG  SER A  90      16.062  -2.882  -4.204  1.00  1.150          H  
ATOM   1391  N   ASN A  91      10.977  -4.332  -3.838  1.00  0.650          N  
ATOM   1392  CA  ASN A  91      10.055  -5.481  -3.926  1.00  0.670          C  
ATOM   1393  C   ASN A  91      10.224  -6.249  -5.238  1.00  0.550          C  
ATOM   1394  O   ASN A  91       9.700  -5.831  -6.264  1.00  0.440          O  
ATOM   1395  CB  ASN A  91       8.620  -5.050  -3.730  1.00  0.930          C  
ATOM   1396  CG  ASN A  91       8.351  -4.529  -2.341  1.00  0.930          C  
ATOM   1397  OD1 ASN A  91       8.907  -4.999  -1.338  1.00  0.930          O  
ATOM   1398  ND2 ASN A  91       7.492  -3.568  -2.254  1.00  0.930          N  
ATOM   1399  H   ASN A  91      10.773  -3.427  -4.285  1.00  0.780          H  
ATOM   1400  HA  ASN A  91      10.295  -6.182  -3.128  1.00  0.800          H  
ATOM   1401 1HB  ASN A  91       8.367  -4.277  -4.454  1.00  1.120          H  
ATOM   1402 2HB  ASN A  91       7.967  -5.898  -3.912  1.00  1.120          H  
ATOM   1403 1HD2 ASN A  91       7.278  -3.182  -1.357  1.00  1.120          H  
ATOM   1404 2HD2 ASN A  91       7.056  -3.170  -3.094  1.00  1.120          H  
ATOM   1405  N   GLU A  92      10.966  -7.357  -5.205  1.00  0.790          N  
ATOM   1406  CA  GLU A  92      11.284  -8.102  -6.425  1.00  0.910          C  
ATOM   1407  C   GLU A  92      10.521  -9.421  -6.549  1.00  0.990          C  
ATOM   1408  O   GLU A  92      10.901 -10.423  -5.943  1.00  1.160          O  
ATOM   1409  CB  GLU A  92      12.782  -8.424  -6.437  1.00  1.230          C  
ATOM   1410  CG  GLU A  92      13.669  -7.208  -6.435  1.00  1.230          C  
ATOM   1411  CD  GLU A  92      13.599  -6.455  -7.696  1.00  1.230          C  
ATOM   1412  OE1 GLU A  92      13.598  -7.060  -8.758  1.00  1.230          O  
ATOM   1413  OE2 GLU A  92      13.544  -5.262  -7.616  1.00  1.230          O  
ATOM   1414  H   GLU A  92      11.344  -7.673  -4.322  1.00  0.950          H  
ATOM   1415  HA  GLU A  92      11.037  -7.483  -7.292  1.00  1.090          H  
ATOM   1416 1HB  GLU A  92      13.033  -9.020  -5.563  1.00  1.470          H  
ATOM   1417 2HB  GLU A  92      13.020  -9.015  -7.322  1.00  1.470          H  
ATOM   1418 1HG  GLU A  92      13.378  -6.551  -5.615  1.00  1.470          H  
ATOM   1419 2HG  GLU A  92      14.700  -7.521  -6.263  1.00  1.470          H  
ATOM   1420  N   GLY A  93       9.448  -9.428  -7.335  1.00  0.950          N  
ATOM   1421  CA  GLY A  93       8.621 -10.619  -7.489  1.00  1.070          C  
ATOM   1422  C   GLY A  93       7.505 -10.671  -6.460  1.00  1.060          C  
ATOM   1423  O   GLY A  93       7.586 -10.070  -5.386  1.00  1.000          O  
ATOM   1424  H   GLY A  93       9.168  -8.581  -7.840  1.00  1.140          H  
ATOM   1425 1HA  GLY A  93       8.186 -10.618  -8.492  1.00  1.280          H  
ATOM   1426 2HA  GLY A  93       9.243 -11.506  -7.403  1.00  1.280          H  
ATOM   1427  N   ALA A  94       6.477 -11.472  -6.747  1.00  1.170          N  
ATOM   1428  CA  ALA A  94       5.347 -11.598  -5.830  1.00  1.220          C  
ATOM   1429  C   ALA A  94       5.806 -12.100  -4.466  1.00  1.300          C  
ATOM   1430  O   ALA A  94       5.297 -11.674  -3.427  1.00  1.310          O  
ATOM   1431  CB  ALA A  94       4.327 -12.566  -6.398  1.00  1.690          C  
ATOM   1432  H   ALA A  94       6.458 -11.957  -7.630  1.00  1.400          H  
ATOM   1433  HA  ALA A  94       4.893 -10.614  -5.708  1.00  1.460          H  
ATOM   1434 1HB  ALA A  94       3.482 -12.638  -5.714  1.00  2.030          H  
ATOM   1435 2HB  ALA A  94       3.981 -12.220  -7.365  1.00  2.030          H  
ATOM   1436 3HB  ALA A  94       4.785 -13.545  -6.511  1.00  2.030          H  
ATOM   1437  N   ILE A  95       6.797 -12.984  -4.477  1.00  1.390          N  
ATOM   1438  CA  ILE A  95       7.345 -13.589  -3.273  1.00  1.500          C  
ATOM   1439  C   ILE A  95       8.058 -12.587  -2.359  1.00  1.400          C  
ATOM   1440  O   ILE A  95       8.315 -12.881  -1.193  1.00  1.490          O  
ATOM   1441  CB  ILE A  95       8.292 -14.751  -3.649  1.00  2.060          C  
ATOM   1442  CG1 ILE A  95       9.530 -14.215  -4.472  1.00  2.060          C  
ATOM   1443  CG2 ILE A  95       7.492 -15.808  -4.439  1.00  2.060          C  
ATOM   1444  CD1 ILE A  95      10.627 -15.241  -4.715  1.00  2.060          C  
ATOM   1445  H   ILE A  95       7.162 -13.277  -5.370  1.00  1.670          H  
ATOM   1446  HA  ILE A  95       6.516 -14.011  -2.708  1.00  1.800          H  
ATOM   1447  HB  ILE A  95       8.680 -15.204  -2.738  1.00  2.470          H  
ATOM   1448 1HG1 ILE A  95       9.189 -13.846  -5.435  1.00  2.470          H  
ATOM   1449 2HG1 ILE A  95       9.989 -13.392  -3.930  1.00  2.470          H  
ATOM   1450 1HG2 ILE A  95       8.124 -16.653  -4.689  1.00  2.470          H  
ATOM   1451 2HG2 ILE A  95       6.664 -16.157  -3.823  1.00  2.470          H  
ATOM   1452 3HG2 ILE A  95       7.098 -15.375  -5.353  1.00  2.470          H  
ATOM   1453 1HD1 ILE A  95      11.437 -14.770  -5.275  1.00  2.470          H  
ATOM   1454 2HD1 ILE A  95      11.008 -15.596  -3.756  1.00  2.470          H  
ATOM   1455 3HD1 ILE A  95      10.248 -16.081  -5.286  1.00  2.470          H  
ATOM   1456  N   ALA A  96       8.436 -11.431  -2.905  1.00  1.230          N  
ATOM   1457  CA  ALA A  96       9.102 -10.386  -2.159  1.00  1.150          C  
ATOM   1458  C   ALA A  96       8.120  -9.352  -1.649  1.00  1.110          C  
ATOM   1459  O   ALA A  96       8.529  -8.385  -1.009  1.00  1.080          O  
ATOM   1460  CB  ALA A  96      10.122  -9.694  -3.023  1.00  1.640          C  
ATOM   1461  H   ALA A  96       8.183 -11.221  -3.869  1.00  1.480          H  
ATOM   1462  HA  ALA A  96       9.597 -10.841  -1.305  1.00  1.380          H  
ATOM   1463 1HB  ALA A  96      10.629  -8.920  -2.449  1.00  1.970          H  
ATOM   1464 2HB  ALA A  96      10.846 -10.423  -3.384  1.00  1.970          H  
ATOM   1465 3HB  ALA A  96       9.592  -9.251  -3.858  1.00  1.970          H  
ATOM   1466  N   GLY A  97       6.832  -9.515  -1.951  1.00  1.140          N  
ATOM   1467  CA  GLY A  97       5.872  -8.496  -1.582  1.00  1.150          C  
ATOM   1468  C   GLY A  97       5.502  -7.583  -2.756  1.00  0.990          C  
ATOM   1469  O   GLY A  97       4.896  -6.530  -2.554  1.00  1.020          O  
ATOM   1470  H   GLY A  97       6.496 -10.347  -2.444  1.00  1.370          H  
ATOM   1471 1HA  GLY A  97       4.970  -8.978  -1.203  1.00  1.380          H  
ATOM   1472 2HA  GLY A  97       6.277  -7.896  -0.769  1.00  1.380          H  
ATOM   1473  N   GLN A  98       5.865  -7.935  -3.998  1.00  0.880          N  
ATOM   1474  CA  GLN A  98       5.467  -7.069  -5.089  1.00  0.750          C  
ATOM   1475  C   GLN A  98       3.995  -7.340  -5.375  1.00  0.860          C  
ATOM   1476  O   GLN A  98       3.588  -8.471  -5.635  1.00  0.970          O  
ATOM   1477  CB  GLN A  98       6.353  -7.312  -6.319  1.00  1.100          C  
ATOM   1478  CG  GLN A  98       6.145  -6.373  -7.495  1.00  1.100          C  
ATOM   1479  CD  GLN A  98       7.250  -6.544  -8.570  1.00  1.100          C  
ATOM   1480  OE1 GLN A  98       7.729  -7.670  -8.824  1.00  1.100          O  
ATOM   1481  NE2 GLN A  98       7.698  -5.423  -9.174  1.00  1.100          N  
ATOM   1482  H   GLN A  98       6.386  -8.783  -4.235  1.00  1.060          H  
ATOM   1483  HA  GLN A  98       5.570  -6.028  -4.783  1.00  0.900          H  
ATOM   1484 1HB  GLN A  98       7.403  -7.288  -6.035  1.00  1.320          H  
ATOM   1485 2HB  GLN A  98       6.139  -8.295  -6.697  1.00  1.320          H  
ATOM   1486 1HG  GLN A  98       5.169  -6.566  -7.949  1.00  1.320          H  
ATOM   1487 2HG  GLN A  98       6.190  -5.365  -7.157  1.00  1.320          H  
ATOM   1488 1HE2 GLN A  98       8.464  -5.462  -9.866  1.00  1.320          H  
ATOM   1489 2HE2 GLN A  98       7.344  -4.489  -8.953  1.00  1.320          H  
ATOM   1490  N   VAL A  99       3.207  -6.279  -5.319  1.00  0.880          N  
ATOM   1491  CA  VAL A  99       1.769  -6.342  -5.553  1.00  1.030          C  
ATOM   1492  C   VAL A  99       1.461  -5.748  -6.908  1.00  0.860          C  
ATOM   1493  O   VAL A  99       0.694  -6.302  -7.696  1.00  0.970          O  
ATOM   1494  CB  VAL A  99       1.005  -5.590  -4.445  1.00  1.380          C  
ATOM   1495  CG1 VAL A  99      -0.506  -5.576  -4.744  1.00  1.380          C  
ATOM   1496  CG2 VAL A  99       1.293  -6.271  -3.101  1.00  1.380          C  
ATOM   1497  H   VAL A  99       3.638  -5.402  -5.075  1.00  1.060          H  
ATOM   1498  HA  VAL A  99       1.457  -7.387  -5.549  1.00  1.240          H  
ATOM   1499  HB  VAL A  99       1.344  -4.559  -4.407  1.00  1.660          H  
ATOM   1500 1HG1 VAL A  99      -1.025  -5.039  -3.949  1.00  1.660          H  
ATOM   1501 2HG1 VAL A  99      -0.704  -5.081  -5.695  1.00  1.660          H  
ATOM   1502 3HG1 VAL A  99      -0.877  -6.601  -4.790  1.00  1.660          H  
ATOM   1503 1HG2 VAL A  99       0.770  -5.745  -2.300  1.00  1.660          H  
ATOM   1504 2HG2 VAL A  99       0.951  -7.303  -3.141  1.00  1.660          H  
ATOM   1505 3HG2 VAL A  99       2.360  -6.258  -2.899  1.00  1.660          H  
ATOM   1506  N   VAL A 100       2.018  -4.575  -7.145  1.00  0.680          N  
ATOM   1507  CA  VAL A 100       1.833  -3.910  -8.407  1.00  0.600          C  
ATOM   1508  C   VAL A 100       3.029  -4.274  -9.247  1.00  0.510          C  
ATOM   1509  O   VAL A 100       4.172  -4.016  -8.871  1.00  0.460          O  
ATOM   1510  CB  VAL A 100       1.746  -2.387  -8.225  1.00  0.870          C  
ATOM   1511  CG1 VAL A 100       1.597  -1.689  -9.590  1.00  0.870          C  
ATOM   1512  CG2 VAL A 100       0.564  -2.059  -7.324  1.00  0.870          C  
ATOM   1513  H   VAL A 100       2.612  -4.166  -6.444  1.00  0.820          H  
ATOM   1514  HA  VAL A 100       0.926  -4.277  -8.888  1.00  0.720          H  
ATOM   1515  HB  VAL A 100       2.661  -2.034  -7.770  1.00  1.050          H  
ATOM   1516 1HG1 VAL A 100       1.543  -0.627  -9.428  1.00  1.050          H  
ATOM   1517 2HG1 VAL A 100       2.458  -1.915 -10.227  1.00  1.050          H  
ATOM   1518 3HG1 VAL A 100       0.691  -2.034 -10.068  1.00  1.050          H  
ATOM   1519 1HG2 VAL A 100       0.506  -0.981  -7.182  1.00  1.050          H  
ATOM   1520 2HG2 VAL A 100      -0.351  -2.417  -7.789  1.00  1.050          H  
ATOM   1521 3HG2 VAL A 100       0.689  -2.543  -6.356  1.00  1.050          H  
ATOM   1522  N   PHE A 101       2.798  -4.882 -10.389  1.00  0.540          N  
ATOM   1523  CA  PHE A 101       3.936  -5.341 -11.152  1.00  0.530          C  
ATOM   1524  C   PHE A 101       4.521  -4.273 -12.020  1.00  0.510          C  
ATOM   1525  O   PHE A 101       4.174  -4.106 -13.191  1.00  0.580          O  
ATOM   1526  CB  PHE A 101       3.610  -6.629 -11.867  1.00  0.750          C  
ATOM   1527  CG  PHE A 101       3.484  -7.688 -10.820  1.00  0.750          C  
ATOM   1528  CD1 PHE A 101       2.273  -7.959 -10.240  1.00  0.750          C  
ATOM   1529  CD2 PHE A 101       4.605  -8.370 -10.355  1.00  0.750          C  
ATOM   1530  CE1 PHE A 101       2.175  -8.872  -9.241  1.00  0.750          C  
ATOM   1531  CE2 PHE A 101       4.504  -9.285  -9.352  1.00  0.750          C  
ATOM   1532  CZ  PHE A 101       3.285  -9.532  -8.793  1.00  0.750          C  
ATOM   1533  H   PHE A 101       1.852  -5.057 -10.686  1.00  0.650          H  
ATOM   1534  HA  PHE A 101       4.716  -5.611 -10.439  1.00  0.640          H  
ATOM   1535 1HB  PHE A 101       2.684  -6.534 -12.414  1.00  0.900          H  
ATOM   1536 2HB  PHE A 101       4.394  -6.898 -12.566  1.00  0.900          H  
ATOM   1537  HD1 PHE A 101       1.386  -7.428 -10.560  1.00  0.900          H  
ATOM   1538  HD2 PHE A 101       5.577  -8.164 -10.777  1.00  0.900          H  
ATOM   1539  HE1 PHE A 101       1.205  -9.064  -8.778  1.00  0.900          H  
ATOM   1540  HE2 PHE A 101       5.388  -9.801  -8.992  1.00  0.900          H  
ATOM   1541  HZ  PHE A 101       3.187 -10.239  -7.984  1.00  0.900          H  
ATOM   1542  N   HIS A 102       5.407  -3.567 -11.341  1.00  0.450          N  
ATOM   1543  CA  HIS A 102       6.210  -2.436 -11.740  1.00  0.400          C  
ATOM   1544  C   HIS A 102       7.360  -2.425 -10.710  1.00  0.370          C  
ATOM   1545  O   HIS A 102       7.111  -2.634  -9.512  1.00  0.510          O  
ATOM   1546  CB  HIS A 102       5.353  -1.170 -11.653  1.00  0.580          C  
ATOM   1547  CG  HIS A 102       5.902   0.105 -12.250  1.00  0.580          C  
ATOM   1548  ND1 HIS A 102       5.821   0.388 -13.583  1.00  0.580          N  
ATOM   1549  CD2 HIS A 102       6.514   1.149 -11.689  1.00  0.580          C  
ATOM   1550  CE1 HIS A 102       6.345   1.578 -13.821  1.00  0.580          C  
ATOM   1551  NE2 HIS A 102       6.781   2.062 -12.702  1.00  0.580          N  
ATOM   1552  H   HIS A 102       5.471  -3.855 -10.363  1.00  0.540          H  
ATOM   1553  HA  HIS A 102       6.609  -2.556 -12.745  1.00  0.480          H  
ATOM   1554 1HB  HIS A 102       4.414  -1.374 -12.139  1.00  0.700          H  
ATOM   1555 2HB  HIS A 102       5.127  -0.997 -10.627  1.00  0.700          H  
ATOM   1556  HD2 HIS A 102       6.747   1.234 -10.630  1.00  0.700          H  
ATOM   1557  HE1 HIS A 102       6.425   2.074 -14.792  1.00  0.700          H  
ATOM   1558  HE2 HIS A 102       7.258   2.988 -12.664  1.00  0.700          H  
ATOM   1559  N   PHE A 103       8.598  -2.231 -11.144  1.00  0.310          N  
ATOM   1560  CA  PHE A 103       9.745  -2.147 -10.232  1.00  0.320          C  
ATOM   1561  C   PHE A 103       9.591  -0.973  -9.302  1.00  0.320          C  
ATOM   1562  O   PHE A 103       9.225   0.093  -9.768  1.00  0.400          O  
ATOM   1563  CB  PHE A 103      11.063  -2.013 -11.008  1.00  0.440          C  
ATOM   1564  CG  PHE A 103      12.237  -1.692 -10.102  1.00  0.440          C  
ATOM   1565  CD1 PHE A 103      12.783  -2.625  -9.250  1.00  0.440          C  
ATOM   1566  CD2 PHE A 103      12.780  -0.402 -10.097  1.00  0.440          C  
ATOM   1567  CE1 PHE A 103      13.824  -2.277  -8.411  1.00  0.440          C  
ATOM   1568  CE2 PHE A 103      13.818  -0.068  -9.269  1.00  0.440          C  
ATOM   1569  CZ  PHE A 103      14.338  -1.000  -8.422  1.00  0.440          C  
ATOM   1570  H   PHE A 103       8.736  -2.113 -12.139  1.00  0.370          H  
ATOM   1571  HA  PHE A 103       9.784  -3.062  -9.636  1.00  0.380          H  
ATOM   1572 1HB  PHE A 103      11.276  -2.953 -11.518  1.00  0.530          H  
ATOM   1573 2HB  PHE A 103      10.971  -1.250 -11.767  1.00  0.530          H  
ATOM   1574  HD1 PHE A 103      12.381  -3.650  -9.223  1.00  0.530          H  
ATOM   1575  HD2 PHE A 103      12.370   0.348 -10.758  1.00  0.530          H  
ATOM   1576  HE1 PHE A 103      14.237  -3.025  -7.733  1.00  0.530          H  
ATOM   1577  HE2 PHE A 103      14.227   0.940  -9.286  1.00  0.530          H  
ATOM   1578  HZ  PHE A 103      15.159  -0.735  -7.757  1.00  0.530          H  
ATOM   1579  N   HIS A 104       9.830  -1.137  -8.001  1.00  0.330          N  
ATOM   1580  CA  HIS A 104       9.696   0.019  -7.116  1.00  0.450          C  
ATOM   1581  C   HIS A 104      10.372  -0.114  -5.741  1.00  0.350          C  
ATOM   1582  O   HIS A 104      10.681  -1.228  -5.279  1.00  0.420          O  
ATOM   1583  CB  HIS A 104       8.217   0.321  -6.898  1.00  0.580          C  
ATOM   1584  CG  HIS A 104       7.473  -0.726  -6.158  1.00  0.580          C  
ATOM   1585  ND1 HIS A 104       6.961  -1.856  -6.739  1.00  0.580          N  
ATOM   1586  CD2 HIS A 104       7.171  -0.785  -4.879  1.00  0.580          C  
ATOM   1587  CE1 HIS A 104       6.339  -2.578  -5.819  1.00  0.580          C  
ATOM   1588  NE2 HIS A 104       6.441  -1.960  -4.640  1.00  0.580          N  
ATOM   1589  H   HIS A 104      10.097  -2.043  -7.633  1.00  0.400          H  
ATOM   1590  HA  HIS A 104      10.142   0.886  -7.605  1.00  0.540          H  
ATOM   1591 1HB  HIS A 104       8.127   1.252  -6.348  1.00  0.700          H  
ATOM   1592 2HB  HIS A 104       7.723   0.457  -7.850  1.00  0.700          H  
ATOM   1593  HD1 HIS A 104       7.011  -2.113  -7.732  1.00  0.700          H  
ATOM   1594  HD2 HIS A 104       7.412  -0.084  -4.115  1.00  0.700          H  
ATOM   1595  HE1 HIS A 104       5.854  -3.496  -6.084  1.00  0.700          H  
ATOM   1596  N   LEU A 105      10.550   1.052  -5.075  1.00  0.330          N  
ATOM   1597  CA  LEU A 105      11.067   1.132  -3.697  1.00  0.360          C  
ATOM   1598  C   LEU A 105      10.081   1.772  -2.698  1.00  0.470          C  
ATOM   1599  O   LEU A 105       9.416   2.766  -3.012  1.00  0.670          O  
ATOM   1600  CB  LEU A 105      12.349   1.991  -3.639  1.00  0.490          C  
ATOM   1601  CG  LEU A 105      13.539   1.600  -4.543  1.00  0.490          C  
ATOM   1602  CD1 LEU A 105      14.649   2.655  -4.364  1.00  0.490          C  
ATOM   1603  CD2 LEU A 105      14.036   0.218  -4.217  1.00  0.490          C  
ATOM   1604  H   LEU A 105      10.285   1.918  -5.559  1.00  0.400          H  
ATOM   1605  HA  LEU A 105      11.277   0.125  -3.355  1.00  0.430          H  
ATOM   1606 1HB  LEU A 105      12.077   3.015  -3.887  1.00  0.590          H  
ATOM   1607 2HB  LEU A 105      12.706   1.977  -2.605  1.00  0.590          H  
ATOM   1608  HG  LEU A 105      13.218   1.611  -5.572  1.00  0.590          H  
ATOM   1609 1HD1 LEU A 105      15.490   2.412  -5.015  1.00  0.590          H  
ATOM   1610 2HD1 LEU A 105      14.265   3.641  -4.624  1.00  0.590          H  
ATOM   1611 3HD1 LEU A 105      14.987   2.663  -3.328  1.00  0.590          H  
ATOM   1612 1HD2 LEU A 105      14.868  -0.032  -4.871  1.00  0.590          H  
ATOM   1613 2HD2 LEU A 105      14.366   0.167  -3.179  1.00  0.590          H  
ATOM   1614 3HD2 LEU A 105      13.241  -0.486  -4.378  1.00  0.590          H  
ATOM   1615  N   HIS A 106      10.090   1.289  -1.445  1.00  0.420          N  
ATOM   1616  CA  HIS A 106       9.279   1.905  -0.360  1.00  0.560          C  
ATOM   1617  C   HIS A 106      10.160   2.445   0.770  1.00  0.790          C  
ATOM   1618  O   HIS A 106      11.166   1.819   1.125  1.00  0.900          O  
ATOM   1619  CB  HIS A 106       8.318   0.910   0.283  1.00  0.730          C  
ATOM   1620  CG  HIS A 106       7.262   0.384  -0.534  1.00  0.730          C  
ATOM   1621  ND1 HIS A 106       5.949   0.757  -0.391  1.00  0.730          N  
ATOM   1622  CD2 HIS A 106       7.302  -0.485  -1.513  1.00  0.730          C  
ATOM   1623  CE1 HIS A 106       5.217   0.125  -1.279  1.00  0.730          C  
ATOM   1624  NE2 HIS A 106       6.017  -0.641  -1.982  1.00  0.730          N  
ATOM   1625  H   HIS A 106      10.652   0.448  -1.267  1.00  0.500          H  
ATOM   1626  HA  HIS A 106       8.694   2.737  -0.755  1.00  0.670          H  
ATOM   1627 1HB  HIS A 106       8.853   0.099   0.660  1.00  0.870          H  
ATOM   1628 2HB  HIS A 106       7.855   1.389   1.107  1.00  0.870          H  
ATOM   1629  HD2 HIS A 106       8.204  -0.974  -1.894  1.00  0.870          H  
ATOM   1630  HE1 HIS A 106       4.136   0.240  -1.413  1.00  0.870          H  
ATOM   1631  HE2 HIS A 106       5.791  -1.258  -2.791  1.00  0.870          H  
ATOM   1632  N   ILE A 107       9.763   3.593   1.366  1.00  0.890          N  
ATOM   1633  CA  ILE A 107      10.532   4.219   2.463  1.00  1.200          C  
ATOM   1634  C   ILE A 107       9.770   4.360   3.792  1.00  0.770          C  
ATOM   1635  O   ILE A 107       8.728   5.032   3.884  1.00  1.240          O  
ATOM   1636  CB  ILE A 107      10.978   5.661   2.104  1.00  1.560          C  
ATOM   1637  CG1 ILE A 107      11.782   5.665   0.832  1.00  1.560          C  
ATOM   1638  CG2 ILE A 107      11.875   6.240   3.287  1.00  1.560          C  
ATOM   1639  CD1 ILE A 107      12.062   7.046   0.282  1.00  1.560          C  
ATOM   1640  H   ILE A 107       8.911   4.045   1.014  1.00  1.070          H  
ATOM   1641  HA  ILE A 107      11.415   3.609   2.641  1.00  1.440          H  
ATOM   1642  HB  ILE A 107      10.109   6.293   1.959  1.00  1.870          H  
ATOM   1643 1HG1 ILE A 107      12.696   5.163   1.018  1.00  1.870          H  
ATOM   1644 2HG1 ILE A 107      11.237   5.115   0.068  1.00  1.870          H  
ATOM   1645 1HG2 ILE A 107      12.201   7.244   3.070  1.00  1.870          H  
ATOM   1646 2HG2 ILE A 107      11.314   6.270   4.217  1.00  1.870          H  
ATOM   1647 3HG2 ILE A 107      12.756   5.597   3.421  1.00  1.870          H  
ATOM   1648 1HD1 ILE A 107      12.617   6.949  -0.614  1.00  1.870          H  
ATOM   1649 2HD1 ILE A 107      11.136   7.550   0.069  1.00  1.870          H  
ATOM   1650 3HD1 ILE A 107      12.631   7.641   0.971  1.00  1.870          H  
ATOM   1651  N   VAL A 108      10.342   3.802   4.857  1.00  0.490          N  
ATOM   1652  CA  VAL A 108       9.746   3.899   6.198  1.00  0.700          C  
ATOM   1653  C   VAL A 108      10.643   4.633   7.185  1.00  0.520          C  
ATOM   1654  O   VAL A 108      11.697   4.116   7.545  1.00  0.930          O  
ATOM   1655  CB  VAL A 108       9.482   2.509   6.804  1.00  0.900          C  
ATOM   1656  CG1 VAL A 108       8.905   2.617   8.219  1.00  0.900          C  
ATOM   1657  CG2 VAL A 108       8.542   1.825   5.997  1.00  0.900          C  
ATOM   1658  H   VAL A 108      11.230   3.314   4.684  1.00  0.590          H  
ATOM   1659  HA  VAL A 108       8.779   4.378   6.102  1.00  0.840          H  
ATOM   1660  HB  VAL A 108      10.405   1.956   6.841  1.00  1.080          H  
ATOM   1661 1HG1 VAL A 108       8.717   1.613   8.612  1.00  1.080          H  
ATOM   1662 2HG1 VAL A 108       9.603   3.127   8.884  1.00  1.080          H  
ATOM   1663 3HG1 VAL A 108       7.970   3.167   8.189  1.00  1.080          H  
ATOM   1664 1HG2 VAL A 108       8.374   0.850   6.404  1.00  1.080          H  
ATOM   1665 2HG2 VAL A 108       7.625   2.376   5.988  1.00  1.080          H  
ATOM   1666 3HG2 VAL A 108       8.939   1.750   5.025  1.00  1.080          H  
ATOM   1667  N   PRO A 109      10.260   5.813   7.670  1.00  0.660          N  
ATOM   1668  CA  PRO A 109      10.987   6.572   8.662  1.00  0.730          C  
ATOM   1669  C   PRO A 109      11.078   5.810   9.964  1.00  0.810          C  
ATOM   1670  O   PRO A 109      10.067   5.289  10.441  1.00  1.430          O  
ATOM   1671  CB  PRO A 109      10.101   7.808   8.844  1.00  1.090          C  
ATOM   1672  CG  PRO A 109       9.287   7.899   7.579  1.00  1.090          C  
ATOM   1673  CD  PRO A 109       9.074   6.496   7.135  1.00  1.090          C  
ATOM   1674  HA  PRO A 109      11.979   6.810   8.296  1.00  0.880          H  
ATOM   1675 1HB  PRO A 109       9.477   7.696   9.731  1.00  1.310          H  
ATOM   1676 2HB  PRO A 109      10.726   8.697   9.002  1.00  1.310          H  
ATOM   1677 1HG  PRO A 109       8.318   8.392   7.775  1.00  1.310          H  
ATOM   1678 2HG  PRO A 109       9.805   8.513   6.859  1.00  1.310          H  
ATOM   1679 1HD  PRO A 109       8.153   6.087   7.563  1.00  1.310          H  
ATOM   1680 2HD  PRO A 109       9.071   6.508   6.034  1.00  1.310          H  
ATOM   1681  N   LYS A 110      12.161   5.972  10.713  1.00  0.600          N  
ATOM   1682  CA  LYS A 110      12.194   5.330  12.022  1.00  0.920          C  
ATOM   1683  C   LYS A 110      11.795   6.388  13.035  1.00  1.290          C  
ATOM   1684  O   LYS A 110      12.592   6.923  13.815  1.00  1.710          O  
ATOM   1685  CB  LYS A 110      13.580   4.780  12.331  1.00  1.160          C  
ATOM   1686  CG  LYS A 110      14.042   3.670  11.403  1.00  1.160          C  
ATOM   1687  CD  LYS A 110      15.434   3.236  11.780  1.00  1.160          C  
ATOM   1688  CE  LYS A 110      15.972   2.171  10.872  1.00  1.160          C  
ATOM   1689  NZ  LYS A 110      17.371   1.804  11.216  1.00  1.160          N  
ATOM   1690  H   LYS A 110      13.019   6.398  10.338  1.00  0.720          H  
ATOM   1691  HA  LYS A 110      11.467   4.519  12.058  1.00  1.100          H  
ATOM   1692 1HB  LYS A 110      14.311   5.589  12.260  1.00  1.390          H  
ATOM   1693 2HB  LYS A 110      13.604   4.406  13.353  1.00  1.390          H  
ATOM   1694 1HG  LYS A 110      13.357   2.826  11.466  1.00  1.390          H  
ATOM   1695 2HG  LYS A 110      14.050   4.036  10.374  1.00  1.390          H  
ATOM   1696 1HD  LYS A 110      16.087   4.094  11.711  1.00  1.390          H  
ATOM   1697 2HD  LYS A 110      15.442   2.875  12.807  1.00  1.390          H  
ATOM   1698 1HE  LYS A 110      15.348   1.287  10.952  1.00  1.390          H  
ATOM   1699 2HE  LYS A 110      15.944   2.536   9.843  1.00  1.390          H  
ATOM   1700 1HZ  LYS A 110      17.691   1.089  10.578  1.00  1.390          H  
ATOM   1701 2HZ  LYS A 110      17.958   2.623  11.133  1.00  1.390          H  
ATOM   1702 3HZ  LYS A 110      17.411   1.458  12.163  1.00  1.390          H  
ATOM   1703  N   TYR A 111      10.514   6.702  12.911  1.00  1.790          N  
ATOM   1704  CA  TYR A 111       9.735   7.701  13.621  1.00  2.500          C  
ATOM   1705  C   TYR A 111       8.667   6.989  14.449  1.00  2.850          C  
ATOM   1706  O   TYR A 111       8.510   7.241  15.644  1.00  3.090          O  
ATOM   1707  CB  TYR A 111       9.153   8.676  12.585  1.00  3.220          C  
ATOM   1708  CG  TYR A 111       8.279   9.755  13.085  1.00  3.220          C  
ATOM   1709  CD1 TYR A 111       8.772  10.786  13.847  1.00  3.220          C  
ATOM   1710  CD2 TYR A 111       6.963   9.736  12.730  1.00  3.220          C  
ATOM   1711  CE1 TYR A 111       7.914  11.789  14.264  1.00  3.220          C  
ATOM   1712  CE2 TYR A 111       6.115  10.722  13.143  1.00  3.220          C  
ATOM   1713  CZ  TYR A 111       6.574  11.744  13.901  1.00  3.220          C  
ATOM   1714  OH  TYR A 111       5.705  12.735  14.296  1.00  3.220          O  
ATOM   1715  H   TYR A 111      10.044   6.134  12.201  1.00  2.150          H  
ATOM   1716  HA  TYR A 111      10.388   8.245  14.303  1.00  3.000          H  
ATOM   1717 1HB  TYR A 111       9.957   9.149  12.056  1.00  3.860          H  
ATOM   1718 2HB  TYR A 111       8.583   8.107  11.854  1.00  3.860          H  
ATOM   1719  HD1 TYR A 111       9.831  10.822  14.122  1.00  3.860          H  
ATOM   1720  HD2 TYR A 111       6.591   8.931  12.109  1.00  3.860          H  
ATOM   1721  HE1 TYR A 111       8.297  12.614  14.866  1.00  3.860          H  
ATOM   1722  HE2 TYR A 111       5.066  10.697  12.859  1.00  3.860          H  
ATOM   1723  HH  TYR A 111       4.829  12.563  13.916  1.00  3.860          H  
ATOM   1724  N   GLU A 112       7.934   6.095  13.788  1.00  3.500          N  
ATOM   1725  CA  GLU A 112       6.878   5.298  14.397  1.00  4.110          C  
ATOM   1726  C   GLU A 112       7.306   3.848  14.556  1.00  4.120          C  
ATOM   1727  O   GLU A 112       8.409   3.456  14.178  1.00  4.580          O  
ATOM   1728  CB  GLU A 112       5.554   5.391  13.640  1.00  5.510          C  
ATOM   1729  CG  GLU A 112       4.909   6.741  13.718  1.00  5.510          C  
ATOM   1730  CD  GLU A 112       3.556   6.765  13.130  1.00  5.510          C  
ATOM   1731  OE1 GLU A 112       3.449   6.612  11.940  1.00  5.510          O  
ATOM   1732  OE2 GLU A 112       2.612   6.924  13.864  1.00  5.510          O  
ATOM   1733  H   GLU A 112       8.128   5.950  12.811  1.00  4.200          H  
ATOM   1734  HA  GLU A 112       6.694   5.690  15.399  1.00  4.930          H  
ATOM   1735 1HB  GLU A 112       5.723   5.165  12.584  1.00  6.610          H  
ATOM   1736 2HB  GLU A 112       4.843   4.664  14.020  1.00  6.610          H  
ATOM   1737 1HG  GLU A 112       4.859   7.061  14.758  1.00  6.610          H  
ATOM   1738 2HG  GLU A 112       5.523   7.425  13.197  1.00  6.610          H  
ATOM   1739  N   THR A 113       6.411   3.041  15.105  1.00  4.100          N  
ATOM   1740  CA  THR A 113       6.675   1.642  15.405  1.00  4.380          C  
ATOM   1741  C   THR A 113       6.352   0.654  14.279  1.00  4.380          C  
ATOM   1742  O   THR A 113       6.331  -0.554  14.518  1.00  4.430          O  
ATOM   1743  CB  THR A 113       5.893   1.242  16.665  1.00  6.020          C  
ATOM   1744  OG1 THR A 113       4.489   1.433  16.435  1.00  6.020          O  
ATOM   1745  CG2 THR A 113       6.333   2.119  17.831  1.00  6.020          C  
ATOM   1746  H   THR A 113       5.507   3.411  15.374  1.00  4.920          H  
ATOM   1747  HA  THR A 113       7.739   1.548  15.623  1.00  5.260          H  
ATOM   1748  HB  THR A 113       6.083   0.196  16.904  1.00  7.220          H  
ATOM   1749  HG1 THR A 113       4.164   0.722  15.866  1.00  7.220          H  
ATOM   1750 1HG2 THR A 113       5.776   1.838  18.724  1.00  7.220          H  
ATOM   1751 2HG2 THR A 113       7.398   1.978  18.006  1.00  7.220          H  
ATOM   1752 3HG2 THR A 113       6.142   3.166  17.603  1.00  7.220          H  
ATOM   1753  N   GLY A 114       6.018   1.148  13.083  1.00  4.780          N  
ATOM   1754  CA  GLY A 114       5.708   0.261  11.967  1.00  5.250          C  
ATOM   1755  C   GLY A 114       6.944  -0.548  11.577  1.00  5.650          C  
ATOM   1756  O   GLY A 114       8.072  -0.054  11.643  1.00  6.240          O  
ATOM   1757  H   GLY A 114       6.021   2.144  12.923  1.00  5.740          H  
ATOM   1758 1HA  GLY A 114       4.895  -0.410  12.245  1.00  6.300          H  
ATOM   1759 2HA  GLY A 114       5.368   0.851  11.112  1.00  6.300          H  
ATOM   1760  N   LYS A 115       6.726  -1.791  11.142  1.00  5.610          N  
ATOM   1761  CA  LYS A 115       7.829  -2.669  10.743  1.00  6.190          C  
ATOM   1762  C   LYS A 115       7.829  -3.042   9.261  1.00  6.350          C  
ATOM   1763  O   LYS A 115       8.854  -3.464   8.725  1.00  6.890          O  
ATOM   1764  CB  LYS A 115       7.806  -3.945  11.586  1.00  8.430          C  
ATOM   1765  CG  LYS A 115       7.934  -3.725  13.110  1.00  8.430          C  
ATOM   1766  CD  LYS A 115       9.287  -3.122  13.512  1.00  8.430          C  
ATOM   1767  CE  LYS A 115       9.415  -3.019  15.024  1.00  8.430          C  
ATOM   1768  NZ  LYS A 115      10.727  -2.428  15.439  1.00  8.430          N  
ATOM   1769  H   LYS A 115       5.779  -2.133  11.131  1.00  6.730          H  
ATOM   1770  HA  LYS A 115       8.765  -2.144  10.926  1.00  7.430          H  
ATOM   1771 1HB  LYS A 115       6.874  -4.478  11.404  1.00 10.120          H  
ATOM   1772 2HB  LYS A 115       8.619  -4.598  11.272  1.00 10.120          H  
ATOM   1773 1HG  LYS A 115       7.144  -3.046  13.443  1.00 10.120          H  
ATOM   1774 2HG  LYS A 115       7.805  -4.676  13.622  1.00 10.120          H  
ATOM   1775 1HD  LYS A 115      10.099  -3.730  13.114  1.00 10.120          H  
ATOM   1776 2HD  LYS A 115       9.374  -2.113  13.111  1.00 10.120          H  
ATOM   1777 1HE  LYS A 115       8.609  -2.386  15.400  1.00 10.120          H  
ATOM   1778 2HE  LYS A 115       9.320  -4.011  15.462  1.00 10.120          H  
ATOM   1779 1HZ  LYS A 115      10.766  -2.371  16.446  1.00 10.120          H  
ATOM   1780 2HZ  LYS A 115      11.483  -3.009  15.104  1.00 10.120          H  
ATOM   1781 3HZ  LYS A 115      10.816  -1.502  15.045  1.00 10.120          H  
ATOM   1782  N   GLY A 116       6.665  -2.968   8.624  1.00  6.170          N  
ATOM   1783  CA  GLY A 116       6.519  -3.388   7.239  1.00  6.610          C  
ATOM   1784  C   GLY A 116       6.661  -2.210   6.301  1.00  6.580          C  
ATOM   1785  O   GLY A 116       7.335  -1.240   6.624  1.00  6.690          O  
ATOM   1786  H   GLY A 116       5.861  -2.604   9.104  1.00  7.400          H  
ATOM   1787 1HA  GLY A 116       7.269  -4.143   7.001  1.00  7.930          H  
ATOM   1788 2HA  GLY A 116       5.542  -3.848   7.100  1.00  7.930          H  
ATOM   1789  N   PHE A 117       6.066  -2.342   5.120  1.00  6.700          N  
ATOM   1790  CA  PHE A 117       6.071  -1.345   4.052  1.00  6.950          C  
ATOM   1791  C   PHE A 117       4.656  -1.355   3.461  1.00  6.620          C  
ATOM   1792  O   PHE A 117       3.948  -2.364   3.622  1.00  6.730          O  
ATOM   1793  CB  PHE A 117       7.178  -1.616   3.029  1.00  9.630          C  
ATOM   1794  CG  PHE A 117       8.611  -1.544   3.606  1.00  9.630          C  
ATOM   1795  CD1 PHE A 117       9.197  -2.643   4.217  1.00  9.630          C  
ATOM   1796  CD2 PHE A 117       9.381  -0.383   3.502  1.00  9.630          C  
ATOM   1797  CE1 PHE A 117      10.483  -2.567   4.719  1.00  9.630          C  
ATOM   1798  CE2 PHE A 117      10.666  -0.311   3.999  1.00  9.630          C  
ATOM   1799  CZ  PHE A 117      11.212  -1.401   4.611  1.00  9.630          C  
ATOM   1800  H   PHE A 117       5.542  -3.190   4.960  1.00  8.040          H  
ATOM   1801  HA  PHE A 117       6.258  -0.359   4.473  1.00  8.340          H  
ATOM   1802 1HB  PHE A 117       7.046  -2.579   2.608  1.00 11.560          H  
ATOM   1803 2HB  PHE A 117       7.097  -0.898   2.223  1.00 11.560          H  
ATOM   1804  HD1 PHE A 117       8.630  -3.569   4.310  1.00 11.560          H  
ATOM   1805  HD2 PHE A 117       8.973   0.477   3.021  1.00 11.560          H  
ATOM   1806  HE1 PHE A 117      10.927  -3.436   5.202  1.00 11.560          H  
ATOM   1807  HE2 PHE A 117      11.242   0.613   3.902  1.00 11.560          H  
ATOM   1808  HZ  PHE A 117      12.221  -1.358   5.000  1.00 11.560          H  
ATOM   1809  N   GLY A 118       4.272  -0.288   2.752  1.00  6.460          N  
ATOM   1810  CA  GLY A 118       2.936  -0.095   2.173  1.00  6.250          C  
ATOM   1811  C   GLY A 118       2.377  -1.217   1.297  1.00  6.150          C  
ATOM   1812  O   GLY A 118       1.163  -1.313   1.095  1.00  6.410          O  
ATOM   1813  H   GLY A 118       4.905   0.512   2.649  1.00  7.750          H  
ATOM   1814 1HA  GLY A 118       2.240   0.109   2.981  1.00  7.500          H  
ATOM   1815 2HA  GLY A 118       2.962   0.821   1.576  1.00  7.500          H  
ATOM   1816  N   TYR A 119       3.225  -2.106   0.788  1.00  6.060          N  
ATOM   1817  CA  TYR A 119       2.725  -3.199  -0.040  1.00  6.170          C  
ATOM   1818  C   TYR A 119       1.723  -4.084   0.726  1.00  5.730          C  
ATOM   1819  O   TYR A 119       0.926  -4.798   0.116  1.00  6.060          O  
ATOM   1820  CB  TYR A 119       3.863  -4.051  -0.602  1.00  8.590          C  
ATOM   1821  CG  TYR A 119       4.581  -4.907   0.404  1.00  8.590          C  
ATOM   1822  CD1 TYR A 119       4.095  -6.171   0.726  1.00  8.590          C  
ATOM   1823  CD2 TYR A 119       5.738  -4.446   0.982  1.00  8.590          C  
ATOM   1824  CE1 TYR A 119       4.767  -6.955   1.636  1.00  8.590          C  
ATOM   1825  CE2 TYR A 119       6.416  -5.234   1.893  1.00  8.590          C  
ATOM   1826  CZ  TYR A 119       5.933  -6.478   2.222  1.00  8.590          C  
ATOM   1827  OH  TYR A 119       6.613  -7.254   3.131  1.00  8.590          O  
ATOM   1828  H   TYR A 119       4.207  -2.014   0.997  1.00  7.270          H  
ATOM   1829  HA  TYR A 119       2.191  -2.762  -0.883  1.00  7.400          H  
ATOM   1830 1HB  TYR A 119       3.469  -4.706  -1.374  1.00 10.310          H  
ATOM   1831 2HB  TYR A 119       4.596  -3.404  -1.079  1.00 10.310          H  
ATOM   1832  HD1 TYR A 119       3.181  -6.542   0.256  1.00 10.310          H  
ATOM   1833  HD2 TYR A 119       6.118  -3.464   0.715  1.00 10.310          H  
ATOM   1834  HE1 TYR A 119       4.385  -7.943   1.890  1.00 10.310          H  
ATOM   1835  HE2 TYR A 119       7.338  -4.874   2.349  1.00 10.310          H  
ATOM   1836  HH  TYR A 119       6.172  -8.102   3.224  1.00 10.310          H  
ATOM   1837  N   ASN A 120       1.774  -4.058   2.065  1.00  5.330          N  
ATOM   1838  CA  ASN A 120       0.877  -4.868   2.881  1.00  4.980          C  
ATOM   1839  C   ASN A 120      -0.174  -4.015   3.616  1.00  4.310          C  
ATOM   1840  O   ASN A 120      -0.678  -4.411   4.672  1.00  4.480          O  
ATOM   1841  CB  ASN A 120       1.684  -5.695   3.868  1.00  7.110          C  
ATOM   1842  CG  ASN A 120       0.936  -6.899   4.396  1.00  7.110          C  
ATOM   1843  OD1 ASN A 120       0.179  -7.545   3.657  1.00  7.110          O  
ATOM   1844  ND2 ASN A 120       1.142  -7.219   5.651  1.00  7.110          N  
ATOM   1845  H   ASN A 120       2.459  -3.447   2.524  1.00  6.400          H  
ATOM   1846  HA  ASN A 120       0.334  -5.545   2.223  1.00  5.980          H  
ATOM   1847 1HB  ASN A 120       2.594  -6.036   3.388  1.00  8.530          H  
ATOM   1848 2HB  ASN A 120       1.979  -5.063   4.706  1.00  8.530          H  
ATOM   1849 1HD2 ASN A 120       0.672  -8.008   6.050  1.00  8.530          H  
ATOM   1850 2HD2 ASN A 120       1.758  -6.670   6.212  1.00  8.530          H  
ATOM   1851  N   VAL A 121      -0.522  -2.851   3.064  1.00  3.900          N  
ATOM   1852  CA  VAL A 121      -1.491  -1.962   3.704  1.00  3.520          C  
ATOM   1853  C   VAL A 121      -2.827  -1.788   2.964  1.00  3.050          C  
ATOM   1854  O   VAL A 121      -2.887  -1.676   1.743  1.00  3.120          O  
ATOM   1855  CB  VAL A 121      -0.829  -0.606   3.950  1.00  5.080          C  
ATOM   1856  CG1 VAL A 121      -1.795   0.399   4.543  1.00  5.080          C  
ATOM   1857  CG2 VAL A 121       0.265  -0.784   4.857  1.00  5.080          C  
ATOM   1858  H   VAL A 121      -0.067  -2.542   2.197  1.00  4.680          H  
ATOM   1859  HA  VAL A 121      -1.721  -2.382   4.682  1.00  4.220          H  
ATOM   1860  HB  VAL A 121      -0.444  -0.221   3.020  1.00  6.100          H  
ATOM   1861 1HG1 VAL A 121      -1.289   1.327   4.712  1.00  6.100          H  
ATOM   1862 2HG1 VAL A 121      -2.588   0.571   3.870  1.00  6.100          H  
ATOM   1863 3HG1 VAL A 121      -2.185   0.033   5.488  1.00  6.100          H  
ATOM   1864 1HG2 VAL A 121       0.702   0.181   4.988  1.00  6.100          H  
ATOM   1865 2HG2 VAL A 121      -0.097  -1.165   5.806  1.00  6.100          H  
ATOM   1866 3HG2 VAL A 121       0.997  -1.475   4.444  1.00  6.100          H  
ATOM   1867  N   ASN A 122      -3.911  -1.827   3.743  1.00  3.060          N  
ATOM   1868  CA  ASN A 122      -5.279  -1.633   3.248  1.00  2.990          C  
ATOM   1869  C   ASN A 122      -5.643  -0.129   3.184  1.00  2.480          C  
ATOM   1870  O   ASN A 122      -4.849   0.733   3.545  1.00  2.780          O  
ATOM   1871  CB  ASN A 122      -6.245  -2.412   4.141  1.00  4.210          C  
ATOM   1872  CG  ASN A 122      -7.543  -2.855   3.468  1.00  4.210          C  
ATOM   1873  OD1 ASN A 122      -8.060  -2.195   2.559  1.00  4.210          O  
ATOM   1874  ND2 ASN A 122      -8.066  -3.967   3.914  1.00  4.210          N  
ATOM   1875  H   ASN A 122      -3.764  -1.978   4.731  1.00  3.670          H  
ATOM   1876  HA  ASN A 122      -5.338  -2.030   2.232  1.00  3.590          H  
ATOM   1877 1HB  ASN A 122      -5.737  -3.300   4.523  1.00  5.060          H  
ATOM   1878 2HB  ASN A 122      -6.501  -1.794   5.002  1.00  5.060          H  
ATOM   1879 1HD2 ASN A 122      -8.919  -4.314   3.520  1.00  5.060          H  
ATOM   1880 2HD2 ASN A 122      -7.616  -4.474   4.651  1.00  5.060          H  
ATOM   1881  N   LYS A 123      -6.855   0.180   2.743  1.00  2.480          N  
ATOM   1882  CA  LYS A 123      -7.351   1.550   2.610  1.00  2.170          C  
ATOM   1883  C   LYS A 123      -7.288   2.365   3.904  1.00  1.950          C  
ATOM   1884  O   LYS A 123      -7.676   1.886   4.970  1.00  2.590          O  
ATOM   1885  CB  LYS A 123      -8.789   1.521   2.086  1.00  3.160          C  
ATOM   1886  CG  LYS A 123      -9.410   2.894   1.812  1.00  3.160          C  
ATOM   1887  CD  LYS A 123     -10.813   2.762   1.218  1.00  3.160          C  
ATOM   1888  CE  LYS A 123     -11.437   4.131   0.967  1.00  3.160          C  
ATOM   1889  NZ  LYS A 123     -12.808   4.020   0.390  1.00  3.160          N  
ATOM   1890  H   LYS A 123      -7.460  -0.584   2.467  1.00  2.980          H  
ATOM   1891  HA  LYS A 123      -6.729   2.064   1.885  1.00  2.600          H  
ATOM   1892 1HB  LYS A 123      -8.825   0.944   1.163  1.00  3.790          H  
ATOM   1893 2HB  LYS A 123      -9.422   1.011   2.812  1.00  3.790          H  
ATOM   1894 1HG  LYS A 123      -9.485   3.461   2.745  1.00  3.790          H  
ATOM   1895 2HG  LYS A 123      -8.778   3.449   1.122  1.00  3.790          H  
ATOM   1896 1HD  LYS A 123     -10.764   2.212   0.275  1.00  3.790          H  
ATOM   1897 2HD  LYS A 123     -11.446   2.206   1.910  1.00  3.790          H  
ATOM   1898 1HE  LYS A 123     -11.492   4.673   1.910  1.00  3.790          H  
ATOM   1899 2HE  LYS A 123     -10.806   4.690   0.275  1.00  3.790          H  
ATOM   1900 1HZ  LYS A 123     -13.188   4.945   0.240  1.00  3.790          H  
ATOM   1901 2HZ  LYS A 123     -12.766   3.527  -0.492  1.00  3.790          H  
ATOM   1902 3HZ  LYS A 123     -13.404   3.513   1.029  1.00  3.790          H  
ATOM   1903  N   THR A 124      -6.815   3.615   3.781  1.00  1.660          N  
ATOM   1904  CA  THR A 124      -6.699   4.556   4.899  1.00  1.880          C  
ATOM   1905  C   THR A 124      -7.483   5.842   4.669  1.00  1.630          C  
ATOM   1906  O   THR A 124      -8.210   5.986   3.685  1.00  1.730          O  
ATOM   1907  CB  THR A 124      -5.236   4.942   5.199  1.00  2.540          C  
ATOM   1908  OG1 THR A 124      -5.208   5.674   6.445  1.00  2.540          O  
ATOM   1909  CG2 THR A 124      -4.638   5.825   4.062  1.00  2.540          C  
ATOM   1910  H   THR A 124      -6.521   3.925   2.869  1.00  1.990          H  
ATOM   1911  HA  THR A 124      -7.105   4.077   5.789  1.00  2.260          H  
ATOM   1912  HB  THR A 124      -4.640   4.033   5.302  1.00  3.050          H  
ATOM   1913  HG1 THR A 124      -4.297   5.729   6.766  1.00  3.050          H  
ATOM   1914 1HG2 THR A 124      -3.612   6.080   4.305  1.00  3.050          H  
ATOM   1915 2HG2 THR A 124      -4.656   5.268   3.129  1.00  3.050          H  
ATOM   1916 3HG2 THR A 124      -5.200   6.747   3.933  1.00  3.050          H  
ATOM   1917  N   ASN A 125      -7.332   6.780   5.599  1.00  1.560          N  
ATOM   1918  CA  ASN A 125      -8.017   8.068   5.540  1.00  1.510          C  
ATOM   1919  C   ASN A 125      -7.265   9.045   4.635  1.00  1.320          C  
ATOM   1920  O   ASN A 125      -6.167   9.514   4.973  1.00  1.240          O  
ATOM   1921  CB  ASN A 125      -8.216   8.650   6.929  1.00  2.130          C  
ATOM   1922  CG  ASN A 125      -9.075   9.924   6.939  1.00  2.130          C  
ATOM   1923  OD1 ASN A 125      -9.079  10.762   6.011  1.00  2.130          O  
ATOM   1924  ND2 ASN A 125      -9.831  10.074   8.008  1.00  2.130          N  
ATOM   1925  H   ASN A 125      -6.692   6.569   6.362  1.00  1.870          H  
ATOM   1926  HA  ASN A 125      -9.001   7.912   5.095  1.00  1.810          H  
ATOM   1927 1HB  ASN A 125      -8.688   7.904   7.568  1.00  2.560          H  
ATOM   1928 2HB  ASN A 125      -7.243   8.884   7.363  1.00  2.560          H  
ATOM   1929 1HD2 ASN A 125     -10.428  10.875   8.098  1.00  2.560          H  
ATOM   1930 2HD2 ASN A 125      -9.813   9.386   8.737  1.00  2.560          H  
ATOM   1931  N   LYS A 126      -7.884   9.378   3.506  1.00  1.290          N  
ATOM   1932  CA  LYS A 126      -7.276  10.217   2.478  1.00  1.190          C  
ATOM   1933  C   LYS A 126      -6.840  11.598   2.964  1.00  1.100          C  
ATOM   1934  O   LYS A 126      -5.995  12.235   2.327  1.00  0.950          O  
ATOM   1935  CB  LYS A 126      -8.234  10.369   1.293  1.00  1.710          C  
ATOM   1936  CG  LYS A 126      -9.513  11.176   1.586  1.00  1.710          C  
ATOM   1937  CD  LYS A 126     -10.440  11.216   0.368  1.00  1.710          C  
ATOM   1938  CE  LYS A 126     -11.691  12.048   0.642  1.00  1.710          C  
ATOM   1939  NZ  LYS A 126     -12.616  12.069  -0.530  1.00  1.710          N  
ATOM   1940  H   LYS A 126      -8.790   8.962   3.332  1.00  1.550          H  
ATOM   1941  HA  LYS A 126      -6.390   9.703   2.131  1.00  1.430          H  
ATOM   1942 1HB  LYS A 126      -7.714  10.860   0.471  1.00  2.050          H  
ATOM   1943 2HB  LYS A 126      -8.534   9.381   0.945  1.00  2.050          H  
ATOM   1944 1HG  LYS A 126     -10.044  10.735   2.431  1.00  2.050          H  
ATOM   1945 2HG  LYS A 126      -9.247  12.200   1.847  1.00  2.050          H  
ATOM   1946 1HD  LYS A 126      -9.904  11.649  -0.478  1.00  2.050          H  
ATOM   1947 2HD  LYS A 126     -10.741  10.203   0.106  1.00  2.050          H  
ATOM   1948 1HE  LYS A 126     -12.216  11.628   1.498  1.00  2.050          H  
ATOM   1949 2HE  LYS A 126     -11.395  13.071   0.877  1.00  2.050          H  
ATOM   1950 1HZ  LYS A 126     -13.429  12.628  -0.307  1.00  2.050          H  
ATOM   1951 2HZ  LYS A 126     -12.143  12.470  -1.329  1.00  2.050          H  
ATOM   1952 3HZ  LYS A 126     -12.907  11.127  -0.750  1.00  2.050          H  
ATOM   1953  N   ARG A 127      -7.409  12.071   4.072  1.00  1.230          N  
ATOM   1954  CA  ARG A 127      -7.028  13.368   4.595  1.00  1.210          C  
ATOM   1955  C   ARG A 127      -5.628  13.294   5.171  1.00  1.070          C  
ATOM   1956  O   ARG A 127      -4.868  14.263   5.092  1.00  1.040          O  
ATOM   1957  CB  ARG A 127      -7.989  13.873   5.663  1.00  1.700          C  
ATOM   1958  CG  ARG A 127      -7.604  15.236   6.299  1.00  1.700          C  
ATOM   1959  CD  ARG A 127      -7.573  16.376   5.315  1.00  1.700          C  
ATOM   1960  NE  ARG A 127      -7.191  17.610   5.968  1.00  1.700          N  
ATOM   1961  CZ  ARG A 127      -6.883  18.776   5.351  1.00  1.700          C  
ATOM   1962  NH1 ARG A 127      -6.919  18.907   4.034  1.00  1.700          N  
ATOM   1963  NH2 ARG A 127      -6.532  19.815   6.094  1.00  1.700          N  
ATOM   1964  H   ARG A 127      -8.086  11.497   4.579  1.00  1.480          H  
ATOM   1965  HA  ARG A 127      -7.030  14.076   3.768  1.00  1.450          H  
ATOM   1966 1HB  ARG A 127      -8.987  13.961   5.242  1.00  2.040          H  
ATOM   1967 2HB  ARG A 127      -8.039  13.145   6.472  1.00  2.040          H  
ATOM   1968 1HG  ARG A 127      -8.341  15.482   7.061  1.00  2.040          H  
ATOM   1969 2HG  ARG A 127      -6.620  15.170   6.772  1.00  2.040          H  
ATOM   1970 1HD  ARG A 127      -6.839  16.181   4.534  1.00  2.040          H  
ATOM   1971 2HD  ARG A 127      -8.559  16.509   4.870  1.00  2.040          H  
ATOM   1972  HE  ARG A 127      -7.131  17.595   6.983  1.00  2.040          H  
ATOM   1973 1HH1 ARG A 127      -7.158  18.127   3.406  1.00  2.040          H  
ATOM   1974 2HH1 ARG A 127      -6.671  19.786   3.604  1.00  2.040          H  
ATOM   1975 1HH2 ARG A 127      -6.487  19.723   7.101  1.00  2.040          H  
ATOM   1976 2HH2 ARG A 127      -6.292  20.690   5.659  1.00  2.040          H  
ATOM   1977  N   SER A 128      -5.294  12.159   5.796  1.00  1.050          N  
ATOM   1978  CA  SER A 128      -3.988  12.009   6.401  1.00  0.960          C  
ATOM   1979  C   SER A 128      -2.976  12.038   5.284  1.00  0.790          C  
ATOM   1980  O   SER A 128      -1.912  12.647   5.411  1.00  0.760          O  
ATOM   1981  CB  SER A 128      -3.877  10.699   7.167  1.00  1.380          C  
ATOM   1982  OG  SER A 128      -4.733  10.673   8.281  1.00  1.380          O  
ATOM   1983  H   SER A 128      -5.925  11.360   5.802  1.00  1.260          H  
ATOM   1984  HA  SER A 128      -3.800  12.849   7.075  1.00  1.150          H  
ATOM   1985 1HB  SER A 128      -4.118   9.870   6.503  1.00  1.660          H  
ATOM   1986 2HB  SER A 128      -2.848  10.564   7.495  1.00  1.660          H  
ATOM   1987  HG  SER A 128      -4.585   9.824   8.707  1.00  1.660          H  
ATOM   1988  N   LEU A 129      -3.337  11.400   4.163  1.00  0.730          N  
ATOM   1989  CA  LEU A 129      -2.420  11.371   3.036  1.00  0.620          C  
ATOM   1990  C   LEU A 129      -2.191  12.785   2.515  1.00  0.600          C  
ATOM   1991  O   LEU A 129      -1.044  13.194   2.317  1.00  0.560          O  
ATOM   1992  CB  LEU A 129      -2.989  10.540   1.880  1.00  0.910          C  
ATOM   1993  CG  LEU A 129      -3.160   9.032   2.091  1.00  0.910          C  
ATOM   1994  CD1 LEU A 129      -3.901   8.468   0.888  1.00  0.910          C  
ATOM   1995  CD2 LEU A 129      -1.814   8.340   2.256  1.00  0.910          C  
ATOM   1996  H   LEU A 129      -4.239  10.911   4.163  1.00  0.880          H  
ATOM   1997  HA  LEU A 129      -1.473  10.970   3.369  1.00  0.740          H  
ATOM   1998 1HB  LEU A 129      -3.956  10.945   1.613  1.00  1.090          H  
ATOM   1999 2HB  LEU A 129      -2.333  10.666   1.030  1.00  1.090          H  
ATOM   2000  HG  LEU A 129      -3.771   8.857   2.982  1.00  1.090          H  
ATOM   2001 1HD1 LEU A 129      -4.055   7.396   1.029  1.00  1.090          H  
ATOM   2002 2HD1 LEU A 129      -4.857   8.948   0.770  1.00  1.090          H  
ATOM   2003 3HD1 LEU A 129      -3.314   8.636  -0.011  1.00  1.090          H  
ATOM   2004 1HD2 LEU A 129      -1.985   7.285   2.391  1.00  1.090          H  
ATOM   2005 2HD2 LEU A 129      -1.202   8.489   1.371  1.00  1.090          H  
ATOM   2006 3HD2 LEU A 129      -1.288   8.724   3.120  1.00  1.090          H  
ATOM   2007  N   GLU A 130      -3.259  13.585   2.384  1.00  0.730          N  
ATOM   2008  CA  GLU A 130      -3.086  14.948   1.886  1.00  0.840          C  
ATOM   2009  C   GLU A 130      -2.106  15.727   2.757  1.00  0.860          C  
ATOM   2010  O   GLU A 130      -1.198  16.390   2.236  1.00  0.900          O  
ATOM   2011  CB  GLU A 130      -4.416  15.699   1.841  1.00  1.130          C  
ATOM   2012  CG  GLU A 130      -4.317  17.118   1.260  1.00  1.130          C  
ATOM   2013  CD  GLU A 130      -5.620  17.855   1.275  1.00  1.130          C  
ATOM   2014  OE1 GLU A 130      -6.614  17.272   1.648  1.00  1.130          O  
ATOM   2015  OE2 GLU A 130      -5.627  19.013   0.939  1.00  1.130          O  
ATOM   2016  H   GLU A 130      -4.202  13.216   2.554  1.00  0.880          H  
ATOM   2017  HA  GLU A 130      -2.687  14.901   0.874  1.00  1.010          H  
ATOM   2018 1HB  GLU A 130      -5.138  15.130   1.251  1.00  1.360          H  
ATOM   2019 2HB  GLU A 130      -4.816  15.781   2.853  1.00  1.360          H  
ATOM   2020 1HG  GLU A 130      -3.595  17.691   1.840  1.00  1.360          H  
ATOM   2021 2HG  GLU A 130      -3.948  17.052   0.236  1.00  1.360          H  
ATOM   2022  N   GLU A 131      -2.273  15.633   4.086  1.00  0.900          N  
ATOM   2023  CA  GLU A 131      -1.384  16.359   4.983  1.00  0.960          C  
ATOM   2024  C   GLU A 131       0.058  15.878   4.850  1.00  0.810          C  
ATOM   2025  O   GLU A 131       0.985  16.697   4.856  1.00  0.840          O  
ATOM   2026  CB  GLU A 131      -1.840  16.209   6.440  1.00  1.320          C  
ATOM   2027  CG  GLU A 131      -3.137  16.958   6.797  1.00  1.320          C  
ATOM   2028  CD  GLU A 131      -3.554  16.738   8.237  1.00  1.320          C  
ATOM   2029  OE1 GLU A 131      -3.012  15.849   8.850  1.00  1.320          O  
ATOM   2030  OE2 GLU A 131      -4.385  17.470   8.731  1.00  1.320          O  
ATOM   2031  H   GLU A 131      -3.053  15.081   4.460  1.00  1.080          H  
ATOM   2032  HA  GLU A 131      -1.420  17.413   4.720  1.00  1.150          H  
ATOM   2033 1HB  GLU A 131      -2.003  15.148   6.651  1.00  1.580          H  
ATOM   2034 2HB  GLU A 131      -1.051  16.557   7.106  1.00  1.580          H  
ATOM   2035 1HG  GLU A 131      -2.994  18.023   6.623  1.00  1.580          H  
ATOM   2036 2HG  GLU A 131      -3.935  16.612   6.135  1.00  1.580          H  
ATOM   2037  N   ASN A 132       0.255  14.570   4.691  1.00  0.680          N  
ATOM   2038  CA  ASN A 132       1.595  14.029   4.558  1.00  0.590          C  
ATOM   2039  C   ASN A 132       2.259  14.477   3.252  1.00  0.560          C  
ATOM   2040  O   ASN A 132       3.451  14.804   3.251  1.00  0.570          O  
ATOM   2041  CB  ASN A 132       1.530  12.540   4.669  1.00  0.860          C  
ATOM   2042  CG  ASN A 132       1.223  12.098   6.044  1.00  0.860          C  
ATOM   2043  OD1 ASN A 132       1.424  12.831   7.008  1.00  0.860          O  
ATOM   2044  ND2 ASN A 132       0.718  10.901   6.175  1.00  0.860          N  
ATOM   2045  H   ASN A 132      -0.552  13.935   4.751  1.00  0.820          H  
ATOM   2046  HA  ASN A 132       2.203  14.414   5.375  1.00  0.710          H  
ATOM   2047 1HB  ASN A 132       0.725  12.209   4.050  1.00  1.030          H  
ATOM   2048 2HB  ASN A 132       2.452  12.092   4.327  1.00  1.030          H  
ATOM   2049 1HD2 ASN A 132       0.474  10.565   7.086  1.00  1.030          H  
ATOM   2050 2HD2 ASN A 132       0.551  10.330   5.373  1.00  1.030          H  
ATOM   2051  N   TYR A 133       1.493  14.552   2.146  1.00  0.620          N  
ATOM   2052  CA  TYR A 133       2.073  15.016   0.883  1.00  0.730          C  
ATOM   2053  C   TYR A 133       2.585  16.441   1.071  1.00  0.800          C  
ATOM   2054  O   TYR A 133       3.690  16.791   0.627  1.00  0.870          O  
ATOM   2055  CB  TYR A 133       1.043  15.025  -0.280  1.00  0.980          C  
ATOM   2056  CG  TYR A 133       0.735  13.687  -0.978  1.00  0.980          C  
ATOM   2057  CD1 TYR A 133      -0.447  13.013  -0.709  1.00  0.980          C  
ATOM   2058  CD2 TYR A 133       1.623  13.165  -1.914  1.00  0.980          C  
ATOM   2059  CE1 TYR A 133      -0.738  11.813  -1.324  1.00  0.980          C  
ATOM   2060  CE2 TYR A 133       1.324  11.964  -2.544  1.00  0.980          C  
ATOM   2061  CZ  TYR A 133       0.149  11.277  -2.243  1.00  0.980          C  
ATOM   2062  OH  TYR A 133      -0.125  10.027  -2.793  1.00  0.980          O  
ATOM   2063  H   TYR A 133       0.523  14.221   2.191  1.00  0.740          H  
ATOM   2064  HA  TYR A 133       2.916  14.377   0.623  1.00  0.880          H  
ATOM   2065 1HB  TYR A 133       0.097  15.420   0.102  1.00  1.170          H  
ATOM   2066 2HB  TYR A 133       1.386  15.722  -1.044  1.00  1.170          H  
ATOM   2067  HD1 TYR A 133      -1.140  13.423  -0.006  1.00  1.170          H  
ATOM   2068  HD2 TYR A 133       2.547  13.698  -2.153  1.00  1.170          H  
ATOM   2069  HE1 TYR A 133      -1.657  11.287  -1.087  1.00  1.170          H  
ATOM   2070  HE2 TYR A 133       2.005  11.555  -3.270  1.00  1.170          H  
ATOM   2071  HH  TYR A 133       0.696   9.451  -2.772  1.00  1.170          H  
ATOM   2072  N   GLN A 134       1.782  17.263   1.758  1.00  0.850          N  
ATOM   2073  CA  GLN A 134       2.138  18.649   2.000  1.00  0.960          C  
ATOM   2074  C   GLN A 134       3.383  18.786   2.872  1.00  0.840          C  
ATOM   2075  O   GLN A 134       4.256  19.590   2.551  1.00  0.900          O  
ATOM   2076  CB  GLN A 134       0.963  19.376   2.651  1.00  1.300          C  
ATOM   2077  CG  GLN A 134      -0.237  19.574   1.733  1.00  1.300          C  
ATOM   2078  CD  GLN A 134      -1.440  20.115   2.476  1.00  1.300          C  
ATOM   2079  OE1 GLN A 134      -1.432  20.175   3.712  1.00  1.300          O  
ATOM   2080  NE2 GLN A 134      -2.472  20.499   1.741  1.00  1.300          N  
ATOM   2081  H   GLN A 134       0.867  16.907   2.065  1.00  1.020          H  
ATOM   2082  HA  GLN A 134       2.349  19.118   1.038  1.00  1.150          H  
ATOM   2083 1HB  GLN A 134       0.627  18.809   3.515  1.00  1.560          H  
ATOM   2084 2HB  GLN A 134       1.289  20.354   3.004  1.00  1.560          H  
ATOM   2085 1HG  GLN A 134       0.034  20.286   0.956  1.00  1.560          H  
ATOM   2086 2HG  GLN A 134      -0.509  18.622   1.286  1.00  1.560          H  
ATOM   2087 1HE2 GLN A 134      -3.304  20.848   2.177  1.00  1.560          H  
ATOM   2088 2HE2 GLN A 134      -2.440  20.423   0.744  1.00  1.560          H  
ATOM   2089  N   LEU A 135       3.501  17.977   3.936  1.00  0.730          N  
ATOM   2090  CA  LEU A 135       4.674  18.075   4.808  1.00  0.720          C  
ATOM   2091  C   LEU A 135       5.968  17.726   4.090  1.00  0.600          C  
ATOM   2092  O   LEU A 135       6.993  18.397   4.269  1.00  0.620          O  
ATOM   2093  CB  LEU A 135       4.539  17.115   5.998  1.00  1.010          C  
ATOM   2094  CG  LEU A 135       3.479  17.430   7.062  1.00  1.010          C  
ATOM   2095  CD1 LEU A 135       3.368  16.227   8.005  1.00  1.010          C  
ATOM   2096  CD2 LEU A 135       3.882  18.682   7.844  1.00  1.010          C  
ATOM   2097  H   LEU A 135       2.727  17.348   4.174  1.00  0.880          H  
ATOM   2098  HA  LEU A 135       4.754  19.103   5.155  1.00  0.860          H  
ATOM   2099 1HB  LEU A 135       4.315  16.123   5.600  1.00  1.210          H  
ATOM   2100 2HB  LEU A 135       5.498  17.069   6.504  1.00  1.210          H  
ATOM   2101  HG  LEU A 135       2.517  17.592   6.590  1.00  1.210          H  
ATOM   2102 1HD1 LEU A 135       2.615  16.427   8.766  1.00  1.210          H  
ATOM   2103 2HD1 LEU A 135       3.076  15.339   7.442  1.00  1.210          H  
ATOM   2104 3HD1 LEU A 135       4.330  16.047   8.487  1.00  1.210          H  
ATOM   2105 1HD2 LEU A 135       3.130  18.888   8.602  1.00  1.210          H  
ATOM   2106 2HD2 LEU A 135       4.848  18.514   8.324  1.00  1.210          H  
ATOM   2107 3HD2 LEU A 135       3.957  19.545   7.180  1.00  1.210          H  
ATOM   2108  N   ILE A 136       5.920  16.692   3.251  1.00  0.590          N  
ATOM   2109  CA  ILE A 136       7.118  16.265   2.551  1.00  0.740          C  
ATOM   2110  C   ILE A 136       7.539  17.395   1.616  1.00  0.850          C  
ATOM   2111  O   ILE A 136       8.719  17.725   1.522  1.00  0.950          O  
ATOM   2112  CB  ILE A 136       6.898  14.960   1.774  1.00  0.980          C  
ATOM   2113  CG1 ILE A 136       6.611  13.827   2.758  1.00  0.980          C  
ATOM   2114  CG2 ILE A 136       8.223  14.619   1.036  1.00  0.980          C  
ATOM   2115  CD1 ILE A 136       6.072  12.569   2.125  1.00  0.980          C  
ATOM   2116  H   ILE A 136       5.043  16.163   3.156  1.00  0.710          H  
ATOM   2117  HA  ILE A 136       7.914  16.106   3.279  1.00  0.890          H  
ATOM   2118  HB  ILE A 136       6.061  15.062   1.077  1.00  1.170          H  
ATOM   2119 1HG1 ILE A 136       7.524  13.599   3.274  1.00  1.170          H  
ATOM   2120 2HG1 ILE A 136       5.883  14.172   3.487  1.00  1.170          H  
ATOM   2121 1HG2 ILE A 136       8.131  13.703   0.493  1.00  1.170          H  
ATOM   2122 2HG2 ILE A 136       8.477  15.408   0.346  1.00  1.170          H  
ATOM   2123 3HG2 ILE A 136       9.019  14.517   1.769  1.00  1.170          H  
ATOM   2124 1HD1 ILE A 136       5.886  11.819   2.894  1.00  1.170          H  
ATOM   2125 2HD1 ILE A 136       5.137  12.801   1.613  1.00  1.170          H  
ATOM   2126 3HD1 ILE A 136       6.775  12.183   1.425  1.00  1.170          H  
ATOM   2127  N   SER A 137       6.568  17.980   0.902  1.00  0.920          N  
ATOM   2128  CA  SER A 137       6.836  19.094   0.002  1.00  1.140          C  
ATOM   2129  C   SER A 137       7.439  20.294   0.747  1.00  1.040          C  
ATOM   2130  O   SER A 137       8.431  20.873   0.298  1.00  1.110          O  
ATOM   2131  CB  SER A 137       5.563  19.516  -0.700  1.00  1.510          C  
ATOM   2132  OG  SER A 137       5.801  20.586  -1.573  1.00  1.510          O  
ATOM   2133  H   SER A 137       5.604  17.641   0.979  1.00  1.100          H  
ATOM   2134  HA  SER A 137       7.550  18.761  -0.747  1.00  1.370          H  
ATOM   2135 1HB  SER A 137       5.158  18.668  -1.254  1.00  1.810          H  
ATOM   2136 2HB  SER A 137       4.819  19.803   0.040  1.00  1.810          H  
ATOM   2137  HG  SER A 137       4.953  20.786  -1.974  1.00  1.810          H  
ATOM   2138  N   GLU A 138       6.913  20.637   1.937  1.00  0.980          N  
ATOM   2139  CA  GLU A 138       7.423  21.795   2.687  1.00  1.020          C  
ATOM   2140  C   GLU A 138       8.922  21.696   2.966  1.00  0.890          C  
ATOM   2141  O   GLU A 138       9.630  22.712   2.864  1.00  0.990          O  
ATOM   2142  CB  GLU A 138       6.700  21.964   4.031  1.00  1.410          C  
ATOM   2143  CG  GLU A 138       5.268  22.475   3.959  1.00  1.410          C  
ATOM   2144  CD  GLU A 138       4.602  22.521   5.315  1.00  1.410          C  
ATOM   2145  OE1 GLU A 138       5.193  22.053   6.262  1.00  1.410          O  
ATOM   2146  OE2 GLU A 138       3.507  23.024   5.402  1.00  1.410          O  
ATOM   2147  H   GLU A 138       6.083  20.141   2.277  1.00  1.180          H  
ATOM   2148  HA  GLU A 138       7.246  22.685   2.087  1.00  1.220          H  
ATOM   2149 1HB  GLU A 138       6.673  21.001   4.542  1.00  1.690          H  
ATOM   2150 2HB  GLU A 138       7.267  22.648   4.661  1.00  1.690          H  
ATOM   2151 1HG  GLU A 138       5.282  23.482   3.546  1.00  1.690          H  
ATOM   2152 2HG  GLU A 138       4.692  21.857   3.291  1.00  1.690          H  
ATOM   2153  N   SER A 139       9.419  20.476   3.216  1.00  0.830          N  
ATOM   2154  CA  SER A 139      10.834  20.212   3.500  1.00  0.950          C  
ATOM   2155  C   SER A 139      11.762  20.605   2.348  1.00  1.090          C  
ATOM   2156  O   SER A 139      12.975  20.665   2.517  1.00  1.290          O  
ATOM   2157  CB  SER A 139      11.074  18.761   3.810  1.00  1.280          C  
ATOM   2158  OG  SER A 139      10.476  18.367   5.002  1.00  1.280          O  
ATOM   2159  H   SER A 139       8.750  19.697   3.305  1.00  1.000          H  
ATOM   2160  HA  SER A 139      11.115  20.799   4.373  1.00  1.140          H  
ATOM   2161 1HB  SER A 139      10.687  18.165   3.003  1.00  1.540          H  
ATOM   2162 2HB  SER A 139      12.140  18.583   3.865  1.00  1.540          H  
ATOM   2163  HG  SER A 139      10.766  17.435   5.124  1.00  1.540          H  
ATOM   2164  N   LYS A 140      11.216  20.829   1.157  1.00  1.150          N  
ATOM   2165  CA  LYS A 140      12.016  21.233   0.011  1.00  1.490          C  
ATOM   2166  C   LYS A 140      12.892  22.460   0.284  1.00  1.810          C  
ATOM   2167  O   LYS A 140      13.998  22.549  -0.256  1.00  2.210          O  
ATOM   2168  CB  LYS A 140      11.113  21.542  -1.187  1.00  1.950          C  
ATOM   2169  CG  LYS A 140      11.859  21.963  -2.464  1.00  1.950          C  
ATOM   2170  CD  LYS A 140      10.897  22.182  -3.631  1.00  1.950          C  
ATOM   2171  CE  LYS A 140      11.639  22.663  -4.876  1.00  1.950          C  
ATOM   2172  NZ  LYS A 140      10.715  22.885  -6.030  1.00  1.950          N  
ATOM   2173  H   LYS A 140      10.201  20.759   1.045  1.00  1.380          H  
ATOM   2174  HA  LYS A 140      12.677  20.409  -0.244  1.00  1.790          H  
ATOM   2175 1HB  LYS A 140      10.501  20.668  -1.412  1.00  2.340          H  
ATOM   2176 2HB  LYS A 140      10.430  22.349  -0.916  1.00  2.340          H  
ATOM   2177 1HG  LYS A 140      12.388  22.902  -2.283  1.00  2.340          H  
ATOM   2178 2HG  LYS A 140      12.591  21.202  -2.727  1.00  2.340          H  
ATOM   2179 1HD  LYS A 140      10.376  21.251  -3.858  1.00  2.340          H  
ATOM   2180 2HD  LYS A 140      10.157  22.931  -3.345  1.00  2.340          H  
ATOM   2181 1HE  LYS A 140      12.147  23.599  -4.644  1.00  2.340          H  
ATOM   2182 2HE  LYS A 140      12.382  21.918  -5.156  1.00  2.340          H  
ATOM   2183 1HZ  LYS A 140      11.247  23.202  -6.830  1.00  2.340          H  
ATOM   2184 2HZ  LYS A 140      10.246  22.021  -6.262  1.00  2.340          H  
ATOM   2185 3HZ  LYS A 140      10.029  23.584  -5.787  1.00  2.340          H  
ATOM   2186  N   ASN A 141      12.369  23.434   1.045  1.00  2.220          N  
ATOM   2187  CA  ASN A 141      13.091  24.678   1.289  1.00  2.770          C  
ATOM   2188  C   ASN A 141      13.717  24.751   2.686  1.00  3.350          C  
ATOM   2189  O   ASN A 141      14.716  24.084   2.956  1.00  3.690          O  
ATOM   2190  OXT ASN A 141      13.448  25.727   3.389  1.00  4.160          O  
ATOM   2191  CB  ASN A 141      12.158  25.848   1.067  1.00  3.410          C  
ATOM   2192  CG  ASN A 141      11.671  25.945  -0.361  1.00  3.410          C  
ATOM   2193  OD1 ASN A 141      12.429  25.822  -1.333  1.00  3.410          O  
ATOM   2194  ND2 ASN A 141      10.387  26.171  -0.502  1.00  3.410          N  
ATOM   2195  H   ASN A 141      11.447  23.299   1.477  1.00  2.660          H  
ATOM   2196  HA  ASN A 141      13.908  24.745   0.570  1.00  3.320          H  
ATOM   2197 1HB  ASN A 141      11.294  25.746   1.726  1.00  4.090          H  
ATOM   2198 2HB  ASN A 141      12.664  26.775   1.330  1.00  4.090          H  
ATOM   2199 1HD2 ASN A 141       9.987  26.252  -1.415  1.00  4.090          H  
ATOM   2200 2HD2 ASN A 141       9.809  26.254   0.311  1.00  4.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -785.947 88.0001 532.192 -44.6155 16.186 29.6137 277.574 -307.536 -1.38146 -8.94481 -238.239 -41.3993 -66.5469 -33.3077 -28.1291 -6.35782 -0.89578 1.09963 8.06508 59.2342 117.975 -34.3467 26.6659 -21.983 -10.407 85.6109 -387.821
MET:NtermProteinFull_1 -1.74516 0.13088 1.89516 -0.43299 0.12643 -0.00821 0.47878 -0.81636 -0.03636 -0.11768 -1.34542 1.19087 0 0 0 0 0 0.00711 0.07105 1.39001 0 0 0 0.60916 0 0.08391 1.4812
GLU_2 -2.34122 0.21109 2.3078 -0.69946 0.26992 1.92405 0.52631 -0.99129 -0.03636 -0.11768 -1.28956 -2.60274 0 0 0 0 0 0.00167 0.00113 0 4.23936 -0.0049 0 -2.7348 -0.15276 0.19943 -1.29002
LYS_3 -4.3454 0.59681 3.67359 -0.2768 0.04394 0.14523 1.71964 -1.58141 -0.00442 -0.05371 -4.2831 -0.3599 0 0 0 -0.74285 0 0.1298 0.2294 2.11795 0 0.02649 0 -1.5107 -0.21233 0.71199 -3.97577
ASN_4 -3.24665 0.13778 2.61791 -0.16648 0.03299 0.2279 1.24393 -1.31088 -0.0241 -0.16413 -0.60318 -0.18701 0 0 0 0 0 0.07107 0.0104 0 1.87221 0.03393 0 -0.93687 -0.06886 0.7858 0.32576
THR_5 -3.19397 0.36768 3.81954 -0.10959 0.1066 0.06866 2.2005 -1.79214 -0 -0 -1.82923 -1.07068 0 0 -0.54016 0 0 -0.00464 0.14471 0.31078 0 -0.64736 2.33841 -1.0874 0.21729 0.32037 -0.38064
THR_6 -3.40163 0.52567 2.34513 -0.12829 0.05666 0.06666 0.68371 -1.31758 -0.0206 -0.15123 0.57966 -1.07743 0 0 0 0 0 -0.06068 0.04609 0.05438 0 0.07879 2.28545 -1.0874 0.2796 0.29853 0.05552
SER_7 -1.61102 0.24283 2.51985 -0.03008 0 0.05105 0.94058 -1.07952 -0.00937 -0.11823 0.0778 -1.04122 0 0 -0.54016 0 0 -0.00748 0.05007 0.18994 0 -0.18333 0.6331 -0.77834 -0.29108 0.23909 -0.7455
SER_8 -2.18591 0.22456 3.18983 -0.02728 0.00037 0.04649 1.4951 -1.43314 -0.00937 -0.11823 -0.23625 -0.75686 0 0 0 0 0 -0.01805 0.00034 0.33495 0 -0.10318 0.6236 -0.77834 -0.01249 0.24003 0.47619
CYS:disulfide_9 -6.48511 0.78988 4.52954 -0.07173 0.0099 0.06763 2.29181 -2.41226 -0.0206 -0.15123 -0.59789 -0.38695 0 0 0 0 -0.44789 -0.00907 0.0534 0.13982 0 0.10104 0 3.6196 0.72236 0.55919 2.30146
ILE_10 -5.33563 0.43123 3.03239 -0.51094 0.47906 0.10544 2.28998 -1.98744 -0 -0 -0.77723 -0.08092 0 0 0 0 0 0.06054 0.00528 0.65769 0 -0.41599 0 0.73287 0.36494 0.45133 -0.49741
PHE_11 -11.1759 1.5648 2.0303 -0.61801 0.5722 0.33606 1.87643 -2.55317 -0 -0 -1.11612 -0.33655 0 0 0 0 0 0.00752 0.38159 0 3.13184 0.04203 0 1.0402 -0.13923 0.48248 -4.47358
CYS:disulfide_12 -6.37874 0.8017 5.33994 -0.0365 0 0.01348 2.52181 -2.70079 -0.01078 -0.11157 -1.67218 -0.38252 0 0 0 0 -0.44789 0.29619 0.21574 0.29638 0 0.29109 0 3.6196 0.09228 0.7175 2.46474
ASP_13 -6.285 0.74131 7.28473 -0.10481 0.01367 0.32135 3.19287 -3.41526 -0.00092 -0.01434 -3.61019 -0.35464 0 0 0 -0.20035 0 0.06161 0.2 0 2.06669 0.14667 0 -2.3716 0.02633 0.47961 -1.82227
ILE_14 -7.62208 0.69656 3.1283 -0.63253 0.47136 0.13448 1.98968 -2.42205 -0.03185 -0.10482 -1.39051 0.32279 0 0 0 0 0 -0.04608 0.22767 0.59131 0 -0.41323 0 0.73287 -0.14354 0.57927 -3.9324
VAL_15 -6.41949 0.62836 2.99531 -0.31561 0.27615 0.07315 2.13132 -2.23494 -0 -0 -0.91013 -0.12618 0 0 0 0 0 -0.05321 0.00223 0.08783 0 -0.24782 0 1.9342 -0.04051 0.5398 -1.67954
GLN_16 -3.2711 0.11701 3.2657 -0.68156 0.09466 0.7442 1.2484 -1.61544 -0.01079 -0.11168 -0.66728 -0.43673 0 0 0 0 0 0.01066 0.00016 0 2.56008 -0.1427 0 -0.18838 -0.32073 0.34471 0.93917
GLY_17 -2.04755 0.16416 2.70866 -5e-05 0 0 1.52864 -1.37683 -0 -0 -0.59886 -0.37994 0 0 0 0 0 -0.17545 0 0 0 -1.37019 0 0.83697 -0.54603 0.31899 -0.93747
SER_18 -2.52402 0.33407 3.3346 -0.03243 0.00092 0.05645 1.08569 -1.44153 -0 -0 -1.46731 -1.09904 0 0 0 -0.20035 0 -0.05729 0.01481 0.33628 0 -0.28002 0.60716 -0.77834 -0.65441 0.41525 -2.34951
ILE_19 -4.65381 0.56439 2.34446 -0.5615 0.58855 0.12325 0.95968 -1.66718 -0.00092 -0.01434 -0.16795 -0.02383 0 0 0 0 0 -0.01669 0.00485 1.45366 0 -0.67608 0 0.73287 -0.49549 0.53068 -0.97542
THR_20 -1.32295 0.10264 1.02247 -0.17043 0.07618 0.06397 0.06164 -0.56401 -0 -0 -0.34522 -0.13306 0 0 0 0 0 -0.0721 0.00055 0.03955 0 0.06884 2.2945 -1.0874 -0.29453 0.36009 0.10072
SER_21 -2.24096 0.07999 1.51761 -0.0246 0 0.05969 0.60461 -0.85732 -0 -0 0.21351 -0.41745 0 0 0 0 0 0.03707 0.00623 0.04025 0 -0.56431 0.60079 -0.77834 -0.26962 0.21118 -1.78168
TYR_22 -4.31551 0.6242 1.48911 -0.55252 0.03888 0.28117 0.4436 -1.04376 -0.02679 -0.18091 -0.39329 -0.20275 0 0 0 0 0 0.02159 0.01252 0 1.90609 -0.41433 0.01758 1.2797 -0.25914 0.64891 -0.62563
LYS_23 -3.56069 0.0822 2.40034 -0.28172 0.02926 0.1274 0.55911 -1.19126 -0.03185 -0.10482 -0.08843 -0.16233 0 0 0 0 0 0.02568 0.02655 2.05863 0 0.04359 0 -1.5107 -0.18396 0.68555 -1.07745
ILE_24 -7.08229 0.79975 0.9693 -0.50951 0.55908 0.10378 0.88243 -1.64458 -0.02375 -0.13908 -1.01166 -0.21697 0 0 0 0 0 -0.00397 0.05616 0.70239 0 -0.50551 0 0.73287 0.00053 0.32687 -6.00418
GLY_25 -2.77557 0.1486 2.49926 -0.00158 0 0 1.72662 -1.47942 -0.02375 -0.13908 -1.37974 -0.36704 0 0 0 0 0 -0.0828 0 0 0 -1.5096 0 0.83697 0.32437 0.23522 -1.98753
GLU_26 -3.22897 0.12855 1.66309 -0.33854 0.07631 0.43627 0.66443 -1.10887 -0 -0 -0.36255 -0.38175 0 0 0 0 0 -0.013 0.00027 0 2.86907 0.32827 0 -2.7348 0.52891 0.11184 -1.36146
ASN_27 -6.13195 0.41595 5.5162 -0.15798 0.00679 0.20822 2.77446 -2.79124 -0 -0 -2.13635 -0.87 0 0 -1.0813 0 0 0.41102 0.00091 0 2.05623 -0.15722 0 -0.93687 0.33411 0.42428 -2.11473
GLU_28 -2.9868 0.16801 3.26888 -0.21634 0.0325 0.30422 1.55329 -1.51958 -0 -0 -1.66381 -0.5383 0 0 -1.59026 0 0 -0.04102 0.00296 0 3.14834 -0.1962 0 -2.7348 -0.13984 0.46026 -2.68851
HIS_D_29 -6.72206 0.78484 4.57694 -0.41398 0.03781 0.55884 1.66802 -2.44552 -0.03585 -0.24452 -1.12509 -0.3583 0 0 0 0 0 0.07264 0.024 0 1.63484 -0.49382 0 -0.45461 -0.2018 0.29835 -2.83928
ALA_30 -7.01952 0.37009 2.80533 -0.0198 0 0 2.32982 -2.65115 -0 -0 -1.76463 -0.35778 0 0 0 0 0 0.02756 0 0 0 -0.53252 0 1.8394 0.00127 0.45629 -4.51564
ILE_31 -7.81016 0.48137 3.24911 -0.60264 0.38076 0.11315 2.75911 -2.39412 -0.01344 -0.04827 -2.67249 0.26307 0 0 0 0 0 -0.07359 0.04552 1.06394 0 -0.75885 0 0.73287 -0.22169 0.62006 -4.88629
ALA_32 -6.28025 1.03449 2.01421 -0.02824 0.00383 0 2.66694 -2.26399 -0 -0 -3.74024 -0.34856 0 0 0 0 0 0.01509 0 0 0 0.5557 0 1.8394 0.10948 0.70133 -3.7208
PHE_33 -9.97758 1.11538 2.58633 -0.94938 0.17155 0.5725 2.40966 -2.58058 -0.01344 -0.04827 -2.31093 -0.24884 0 0 0 0 0 0.02181 0.00168 0 1.85746 -0.36288 0 1.0402 0.18706 0.70662 -5.82165
LEU_34 -9.998 2.05512 2.4683 -0.52423 0.18396 0.11282 1.82418 -2.72544 -0 -0 -1.17939 0.34811 0 0 -0.60439 0 0 -0.03872 0.42384 0.70427 0 -0.12267 0 0.18072 -0.4128 1.09479 -6.20952
ASP_35 -7.17694 0.62694 7.86396 -0.18613 0.15284 0.58181 3.02078 -3.568 -0.02082 -0.127 -1.83439 -1.90336 0 0 -0.61392 0 0 -0.06296 0.08974 0 2.65158 -0.28648 0 -2.3716 -0.34177 1.06493 -2.44078
ALA_36 -3.8504 0.53359 1.37572 -0.02535 0.00081 0 1.19763 -1.43418 -0.00098 -0.0193 -0.60279 -0.41749 0 0 0 0 0 -0.11006 0 0 0 -0.16696 0 1.8394 -0.33255 0.38449 -1.62842
PHE_37 -7.21734 1.34326 3.95904 -0.71714 0.08805 0.47668 1.5223 -2.65041 -0 -0 -1.85329 0.17602 0 0 -0.61392 0 0 0.01832 0.33745 0 2.18337 -0.48958 0 1.0402 -0.46259 0.98577 -1.87383
PRO_38 -5.57206 1.00432 1.79884 -0.20122 0.00883 0.14549 0.98956 -1.11153 -0 -0 0.29318 -0.00086 0 0 0 0 0 0.28024 0.01545 0.2728 0 -0.60626 0 -2.4119 -0.2216 1.2597 -4.05702
VAL_39 -5.70671 0.96122 1.08761 -0.34464 0.52516 0.0829 0.73143 -1.71469 -0.00967 -0.04566 -0.36441 -0.55647 0 0 0 0 0 -0.05054 0.00304 0.13388 0 0.20442 0 1.9342 0.26954 0.84462 -2.01476
ALA_40 -4.10579 0.30362 2.46334 -0.02176 0 0 1.67159 -1.67528 -0 -0 -2.00363 -0.42253 0 0 0 0 0 0.32804 0 0 0 -0.33353 0 1.8394 0.67414 0.76298 -0.51943
ASP_41 -4.0836 0.33495 4.14172 -0.19134 0.03912 0.5985 1.69759 -1.99213 -0.00052 -0.00296 -1.47672 -1.29226 0 0 -0.48005 0 0 -0.06146 0.00269 0 2.31591 -0.77159 0 -2.3716 0.44867 0.56672 -2.57835
GLY_42 -3.83394 0.57085 2.43556 -5e-05 0 0 1.59384 -1.71546 -0.01003 -0.10658 0.32342 -0.37072 0 0 0 0 0 -0.18737 0 0 0 -1.46235 0 0.83697 -0.4235 0.71834 -1.63101
HIS_D_43 -11.3114 1.37985 8.46477 -0.61587 0.01556 0.47057 4.4415 -4.62401 -0.02082 -0.127 -3.78665 -0.26718 0 0 -0.97618 0 0 -0.053 0.02762 0 2.12103 -0.06232 0 -0.45461 -0.59107 0.80779 -5.16142
THR_44 -8.12773 1.53907 4.30354 -0.11979 0.11121 0.08156 3.15239 -2.83638 -0 -0 -1.60167 -0.52253 0 0 0 0 0 0.07085 0.07345 0.10676 0 -0.64823 2.2696 -1.0874 -0.26186 1.06192 -2.43524
LEU_45 -9.03502 1.1342 3.2942 -0.57577 0.11787 0.13149 2.44383 -2.76986 -0 -0 -2.62459 0.21605 0 0 0 0 0 0.04527 0.44874 0.98195 0 -0.0575 0 0.18072 -0.05305 1.69466 -4.42681
VAL_46 -8.47273 1.34351 1.58895 -0.27823 0.21182 0.05802 2.60218 -2.4285 -0 -0 -2.67338 -0.21059 0 0 0 0 0 -0.07474 0.03219 0.33576 0 -0.80531 0 1.9342 -0.09263 1.40058 -5.52891
ILE_47 -10.0819 1.55293 2.10563 -0.59271 0.5661 0.18156 2.80513 -2.44148 -0 -0 -2.76684 -0.32047 0 0 0 0 0 0.12642 0.06335 0.70597 0 -0.09054 0 0.73287 -0.15387 1.36125 -6.24666
PRO_48 -7.13881 1.15935 3.6506 -0.20709 0.00943 0.15094 1.87146 -1.77726 -0 -0 -1.46046 0.02299 0 0 -0.79741 0 0 0.05832 0.00852 0.36949 0 -0.8852 0 -2.4119 -0.09632 1.23068 -6.24268
LYS_49 -6.38706 0.31591 5.85774 -0.30637 0.03638 0.14516 2.20469 -2.68915 -0 -0.00012 -3.16097 -0.06871 0 0 -0.50896 0 0 -0.01754 0.26561 1.85924 0 -0.06678 0 -1.5107 -0.238 0.3896 -3.88
LYS_50 -4.25552 0.23573 4.59459 -0.40106 0.08524 0.19243 1.86466 -1.99307 -0.0236 -0.16188 -1.64354 0.20043 0 0 0 0 0 0.00448 0.03346 1.81922 0 -0.03113 0 -1.5107 -0.28954 0.42744 -0.85236
HIS_51 -6.01539 0.69899 3.49128 -0.84305 0.28142 0.90477 1.17225 -2.06739 -0 -0 -1.47291 0.04254 0 0 -0.71058 0 0 0.39903 0.08537 0 3.117 -0.23897 0 -0.45461 0.15481 0.90936 -0.54608
ALA_52 -4.49323 0.78003 3.12953 -0.02432 0.00011 0 2.06155 -2.03467 -0.01304 -0.09939 -2.06008 -0.38441 0 0 0 0 0 0.08949 0 0 0 0.20748 0 1.8394 0.59163 1.03916 0.62923
VAL_53 -6.69795 0.68574 3.09573 -0.31106 0.24673 0.07145 0.95802 -2.36552 -0.00493 -0.06507 -0.37366 -0.49799 0 0 -0.88052 0 0 -0.0419 0.08708 0.29976 0 -0.43415 0 1.9342 0.29809 0.69708 -3.29886
ASP_54 -4.35676 0.43366 6.62002 -0.09772 0.00541 0.28037 3.00969 -2.84013 -0.03318 -0.18269 -5.65883 -0.09274 0 0 0 -0.74285 0 0.01218 0.00622 0 2.30684 0.32092 0 -2.3716 0.20719 0.48417 -2.68984
PHE_55 -5.42237 0.8083 3.00392 -0.76075 0.04474 0.1973 2.02799 -1.96718 -0.0185 -0.10867 -1.57905 -0.09081 0 0 -1.13845 0 0 0.01762 0.00052 0 1.89544 -0.52675 0 1.0402 0.25667 0.61486 -1.70497
SER_56 -1.81192 0.11134 2.17679 -0.03115 0.00327 0.05175 0.45816 -1.06322 -0 -0 0.39616 -0.92202 0 0 0 0 0 -0.0606 0.01251 0.15778 0 -0.40153 0.61833 -0.77834 0.0236 0.61993 -0.43915
SER_57 -2.69143 0.3015 3.20354 -0.02739 0.00931 0.02797 1.47664 -1.545 -0.02188 -0.18048 -1.45503 -0.01847 0 0 0 0 0 -0.03068 0.04258 0.71783 0 -0.26239 0.60004 -0.77834 -0.43344 0.48426 -0.58087
THR_58 -4.75897 0.93405 3.92974 -0.11601 0.0684 0.07443 1.76104 -1.94735 -0.04109 -0.21976 -0.61977 -0.51523 0 0 0 0 0 -0.00473 0.00397 0.08539 0 -0.52478 2.32134 -1.0874 -0.42739 0.56667 -0.51745
ASP_59 -5.3207 0.47076 8.79856 -0.13631 0.00114 0.39894 4.55616 -3.43282 -0 -0 -8.03988 -0.90138 0 0 -2.05227 -0.51684 0 -0.0192 0.07419 0 3.65121 0.04246 0 -2.3716 -0.28981 0.63004 -4.45734
GLN_60 -4.83097 0.41346 4.93055 -0.86699 0.17916 0.93781 2.11451 -2.31256 -0 -0 -1.31474 -0.95777 0 0 0 0 0 -0.05204 0.02226 0 2.86308 -0.23677 0 -0.18838 -0.38094 0.44155 0.76123
LYS_61 -5.43551 0.32402 6.80418 -0.58985 0.16727 0.55437 2.86031 -2.94281 -0.01488 -0.13912 -5.60465 0.75485 0 0 -1.11395 -0.51684 0 -0.07416 0.06591 2.28154 0 -0.04677 0 -1.5107 -0.50553 0.31936 -4.36299
GLU_62 -8.04547 0.87649 8.79408 -0.18007 0.03308 0.25625 4.06596 -3.74283 -0.01986 -0.13923 -4.0536 -0.55074 0 0 -0.93832 0 0 0.16672 0.04251 0 3.55662 -0.23291 0 -2.7348 -0.41141 0.71326 -2.54426
LEU_63 -8.19517 0.72862 4.53704 -0.49224 0.25387 0.11353 2.67437 -2.97833 -0.00529 -0.02167 -2.06007 0.21724 0 0 0 0 0 0.0583 0.02605 0.32123 0 -0.28945 0 0.18072 -0.25704 0.65594 -4.53236
GLN_64 -6.57469 0.63785 6.70394 -0.25842 0.04439 0.19548 3.00963 -3.23475 -0.02806 -0.20047 -2.45629 -0.49015 0 0 0 0 0 -0.00255 0.11048 0 2.713 0.02222 0 -0.18838 -0.21125 0.58635 0.3783
ALA_65 -6.77534 0.51522 3.89821 -0.02226 0 0 2.87166 -3.03871 -0 -0 -2.113 -0.37251 0 0 0 0 0 -0.01034 0 0 0 -0.32985 0 1.8394 -0.30617 0.55671 -3.28698
VAL_66 -8.80872 0.91024 3.02492 -0.30402 0.16291 0.06689 2.63381 -2.94714 -0 -0 -2.07952 -0.09406 0 0 0 0 0 -0.06027 0.00214 0.04466 0 -0.36593 0 1.9342 -0.25413 0.32288 -5.81114
SER_67 -4.38591 0.1554 4.54868 -0.02853 0 0.0662 2.51681 -2.4262 -0 -0 -2.29851 -0.56414 0 0 0 0 0 -0.01488 0.00174 0.70571 0 0.33387 0.60059 -0.77834 0.13699 0.23515 -1.19537
LEU_68 -5.76771 0.37013 5.58778 -0.47474 0.1739 0.10609 2.65642 -2.78706 -0 -0 -2.40781 0.22926 0 0 0 0 0 0.02157 0.08684 0.38432 0 -0.26626 0 0.18072 -0.01229 0.19827 -1.72058
LEU_69 -11.0381 1.36877 5.11885 -0.68882 0.22808 0.2564 2.98457 -3.91382 -0.02538 -0.16889 -2.15389 0.10163 0 0 0 0 0 0.1244 0.06896 0.97002 0 -0.26213 0 0.18072 -0.25044 0.6151 -6.48397
ALA_70 -6.51386 0.6701 3.66288 -0.02095 0 0 2.94544 -2.91606 -0 -0 -2.31647 -0.36868 0 0 0 0 0 0.16568 0 0 0 -0.30269 0 1.8394 -0.35299 0.634 -2.87419
LYS_71 -5.30821 0.34571 5.36643 -0.42587 0.071 0.24121 2.75571 -2.68798 -0 -0 -2.13801 -0.14554 0 0 0 0 0 -0.0242 0.00237 2.05812 0 0.04853 0 -1.5107 -0.37254 0.28469 -1.4393
GLN_72 -6.13395 0.36192 6.22526 -0.26336 0.05408 0.20458 2.80201 -3.02939 -0.01221 -0.10754 -2.32618 -0.48002 0 0 0 0 0 0.03078 0.10329 0 2.75496 -0.10581 0 -0.18838 -0.25527 0.26614 -0.09911
ILE_73 -9.86516 1.83418 3.58083 -0.54207 1.06824 0.10299 3.18605 -3.12043 -0 -0 -2.44452 -0.01121 0 0 0 0 0 -0.04108 0.0311 0.50277 0 -0.46598 0 0.73287 -0.09458 0.91465 -4.63135
ALA_74 -6.72502 0.76768 3.58263 -0.02279 0 0 3.16577 -2.903 -0.01442 -0.12903 -2.41564 -0.38118 0 0 0 0 0 0.10552 0 0 0 -0.38308 0 1.8394 -0.23391 0.98074 -2.76633
LEU_75 -5.68794 0.41476 5.56834 -0.46948 0.20972 0.10688 2.66931 -2.65868 -0 -0 -2.14463 0.21939 0 0 0 0 0 0.11812 0.05341 0.39533 0 -0.26699 0 0.18072 -0.40168 0.38692 -1.30651
LYS_76 -8.31319 0.44237 7.80729 -0.29255 0.0252 0.12436 3.3296 -3.50458 -0 -0 -3.30137 -0.01969 0 0 0 0 0 0.1086 0.0849 1.73841 0 -0.00122 0 -1.5107 -0.34883 0.30623 -3.32518
LEU_77 -10.0429 1.08152 4.15098 -0.47801 0.2267 0.11073 3.44721 -3.22032 -0.0052 -0.01784 -3.09385 0.20535 0 0 0 0 0 -0.00252 0.19171 0.39298 0 -0.2678 0 0.18072 -0.3492 0.36754 -7.12217
LYS_78 -5.83865 0.62244 5.82217 -0.3988 0.04963 0.19599 2.8707 -2.68852 -0 -0 -2.69468 -0.09484 0 0 0 0 0 -0.01769 0.01958 1.92465 0 0.056 0 -1.5107 -0.19652 0.3733 -1.50594
MET_79 -5.3467 0.26779 5.43335 -0.32108 0.08171 0.03136 2.56083 -2.4279 -0 -0 -2.90643 0.02279 0 0 -0.46623 0 0 -0.04155 0.0867 1.08418 0 0.01757 0 0.60916 -0.04865 0.3593 -1.0038
THR_80 -4.74214 0.35511 3.46697 -0.16871 0.04707 0.10234 1.51062 -1.99302 -0 -0 -0.71138 -0.27605 0 0 0 0 0 -0.04789 0.00054 1.49887 0 0.00949 2.34371 -1.0874 0.1263 0.60159 1.03605
LEU_81 -8.02063 1.13594 2.51351 -0.5063 0.17059 0.13146 1.93472 -2.0029 -0 -0 -1.08596 0.19715 0 0 0 0 0 -0.02976 0.01818 0.23156 0 -0.26867 0 0.18072 0.06254 0.74482 -4.59303
LYS_82 -3.23456 0.63479 4.5757 -0.62255 0.1225 0.60991 2.22807 -1.94582 -0.00696 -0.05806 -3.10402 0.07932 0 0 -0.46623 0 0 -0.09489 0.24062 1.57688 0 -0.17853 0 -1.5107 0.28 1.29268 0.41813
PRO_83 -6.90345 1.49066 3.73209 -0.22424 0.0466 0.16546 0.96452 -1.52101 -0 -0 -1.26419 -0.09252 0 0 0 0 0 0.02177 0.04475 0.34366 0 -0.84174 0 -2.4119 0.25646 1.5754 -4.61767
SER_84 -2.01607 0.15371 2.73284 -0.03138 0.01156 0.02926 1.22279 -1.15972 -0.05417 -0.28887 -1.44423 -0.07298 0 0 0 0 0 0.08954 5e-05 0.24471 0 0.41552 0.60092 -0.77834 0.65605 0.92962 1.24081
GLY_85 -3.05468 0.27034 3.22238 -0.00038 0 0 1.51414 -1.54381 -0 -0 -2.15531 -0.16702 0 0 0 0 0 -0.0658 0 0 0 -1.50769 0 0.83697 0.75608 0.42662 -1.46815
LEU_86 -7.44066 0.7099 0.62514 -0.42036 0.15781 0.1047 0.61831 -1.34477 -0 -0 -0.11584 -0.00954 0 0 0 0 0 0.00038 0.17904 1.66987 0 0.13201 0 0.18072 0.05293 0.39743 -4.50293
ASN_87 -5.03891 0.39176 4.50486 -0.17026 0.00622 0.2448 2.59708 -2.19921 -0 -0 -2.96764 -0.36492 0 0 0 0 0 -0.00415 0.00177 0 1.72547 0.1244 0 -0.93687 0.09212 0.42727 -1.56623
TYR_88 -5.42728 0.73372 1.00989 -0.55798 0.0814 0.29973 0.66747 -1.4013 -0.01442 -0.12903 -0.69275 -0.237 0 0 0 0 0 0.18303 0.00169 0 1.95258 -0.23162 0.00447 1.2797 -0.05826 0.51378 -2.02219
VAL_89 -5.79612 1.03349 2.1296 -0.37856 0.59134 0.09039 2.25219 -1.9434 -0.00216 -0.00637 -1.74038 -0.32265 0 0 0 0 0 0.16069 0.19467 0.79362 0 -0.51575 0 1.9342 -0.19953 0.69626 -1.02847
SER_90 -2.92778 0.34051 1.61138 -0.0292 0.00507 0.02627 0.60062 -1.06431 -0 -0 -0.67252 0.01251 0 0 0 0 0 -0.05842 0.01522 0.55843 0 0.51333 0.6 -0.77834 0.07306 0.59997 -0.5742
ASN_91 -6.77061 0.33721 5.324 -0.18162 0.01753 0.29146 1.75901 -2.86444 -0.0028 -0.01888 -0.86061 -0.53046 0 0 0 -0.88041 0 -0.04665 1e-05 0 2.98606 -0.52624 0 -0.93687 0.10508 0.41036 -2.3889
GLU_92 -4.37045 0.54363 5.35484 -0.42047 0.09786 0.77851 2.18185 -2.44679 -0 -0 -3.41551 -0.589 0 0 -1.13845 0 0 -0.01429 0.07645 0 3.68655 0.20264 0 -2.7348 0.31485 0.28441 -1.60815
GLY_93 -3.98641 0.34883 4.45146 -0.00024 0 0 2.30228 -2.29076 -5e-05 -0.00013 -2.46597 -0.16672 0 0 -0.38967 0 0 -0.03226 0 0 0 -1.50163 0 0.83697 0.42232 0.2035 -2.26848
ALA_94 -3.13768 0.29481 2.57938 -0.02262 0 0 1.34485 -1.58417 -0 -0 -0.44695 -0.37002 0 0 0 0 0 -0.0714 0 0 0 -0.378 0 1.8394 -0.26116 0.15131 -0.06225
ILE_95 -2.04334 0.27297 1.78255 -0.52114 0.28324 0.12012 0.46695 -0.99037 -0 -0 0.39479 0.45297 0 0 0 0 0 -0.08721 0.00335 0.6023 0 0.42397 0 0.73287 -0.4477 0.29541 1.74172
ALA_96 -3.7284 0.5273 2.64203 -0.02844 0.00847 0 1.66481 -1.91543 -0.03607 -0.1228 -0.5072 -0.42412 0 0 0 0 0 0.05778 0 0 0 0.31759 0 1.8394 -0.25471 0.39485 0.43505
GLY_97 -3.38019 0.20593 2.78593 -6e-05 0 0 1.51166 -1.64868 -0 -0 -1.2084 -0.36558 0 0 0 0 0 -0.17735 0 0 0 -1.53148 0 0.83697 -0.26004 0.44891 -2.78237
GLN_98 -9.92579 0.48258 7.85052 -0.2953 0.01591 0.16121 3.37107 -4.15766 -0.06355 -0.30024 -2.69757 -0.1987 0 0 -1.60753 0 0 -0.05962 0.18647 0 2.89557 0.09543 0 -0.18838 -0.14939 0.65071 -3.93428
VAL_99 -3.24747 0.13068 1.56997 -0.29267 0.17226 0.06668 0.46861 -1.21479 -0.0241 -0.16413 0.4715 -0.38456 0 0 0 0 0 0.0909 0 0.25175 0 -0.50706 0 1.9342 0.03397 0.47525 -0.169
VAL_100 -6.37768 0.42643 1.31635 -0.28053 0.14077 0.05882 1.82084 -1.74605 -0 -0 -0.34147 -0.19732 0 0 0 0 0 0.03523 0 0.12995 0 -0.49179 0 1.9342 -0.14252 0.41403 -3.30075
PHE_101 -9.67407 0.64909 2.57588 -0.72707 0.11347 0.3739 1.585 -2.45966 -0.01206 -0.12124 -0.49196 0.11303 0 0 -0.71058 0 0 0.07436 0.02253 0 2.28759 -0.00262 0 1.0402 0.00331 1.81146 -3.54943
HIS_102 -11.4583 1.24955 8.58837 -0.39769 0.0017 0.21539 4.33991 -4.49181 -0.01265 -0.13363 -3.35747 -0.7917 0 0 -1.69478 0 0 -0.02143 0.04675 0 1.88026 -0.53207 0 -0.45461 0.36195 2.31268 -4.34956
PHE_103 -8.79209 1.05815 4.36913 -0.85496 0.04952 0.11005 2.22075 -2.82616 -0.0065 -0.06497 -2.78389 -0.42261 0 0 0 0 0 -0.0699 0.60028 0 2.11722 0.11813 0 1.0402 -0.14871 1.06781 -3.21858
HIS_D_104 -8.70506 1.24782 5.72818 -0.82823 0.04267 1.08427 3.26327 -3.21893 -0.02305 -0.12372 -3.69368 -0.35739 0 0 -0.56002 -1.48219 0 0.02236 0.01377 0 1.70858 -0.28262 0 -0.45461 -0.30294 0.71598 -6.20555
LEU_105 -6.65124 0.71497 2.93624 -0.46417 0.15178 0.09527 2.40719 -2.26578 -0 -0 -2.63154 0.06571 0 0 0 0 0 0.06885 0.085 0.67284 0 -0.14294 0 0.18072 -0.07387 0.80538 -4.0456
HIS_106 -9.62824 1.53912 6.85366 -0.42392 0.03412 0.423 3.81058 -3.76056 -0.01515 -0.06236 -2.93275 -0.31406 0 0 0 -0.60178 0 0.03105 0.01019 0 2.48898 -0.0088 0 -0.45461 -0.1113 0.86474 -2.25808
ILE_107 -9.10666 1.04645 2.44589 -0.49078 0.48065 0.11432 3.00427 -2.62651 -0.01003 -0.10658 -3.36895 0.00249 0 0 0 0 0 0.00544 0.14434 0.32118 0 -0.74932 0 0.73287 -0.2217 1.0303 -7.35232
VAL_108 -7.12861 1.32209 3.06819 -0.30112 0.29528 0.07557 2.61454 -2.39298 -0.01515 -0.06236 -2.80517 -0.45886 0 0 0 0 0 0.2805 0.02083 0.20204 0 -0.58272 0 1.9342 -0.25364 1.47309 -2.71429
PRO_109 -6.82619 1.18543 2.09928 -0.13626 0.01037 0.09936 1.11733 -1.15691 -0.0088 -0.05996 -1.53272 0.16588 0 0 0 0 0 0.0519 0.03516 0.2509 0 -1.02032 0 -2.4119 -0.48085 1.81448 -6.80384
LYS_110 -5.95624 0.35067 6.1426 -0.34688 0.04603 0.20816 2.28236 -2.58504 -0.05386 -0.2758 -2.94456 -0.23229 0 0 0 0 0 0.01576 0.02781 1.49786 0 0.18391 0 -1.5107 0.04231 1.66696 -1.44094
TYR_111 -6.06179 0.89015 2.49846 -0.76451 0.03734 0.22702 1.00333 -1.49753 -0.00052 -0.00296 -0.89869 -0.24155 0 0 0 0 0 0.0939 0.04152 0 2.48215 -0.25685 0.00356 1.2797 0.86608 1.12673 0.82555
GLU_112 -3.50291 0.34833 3.81095 -0.18646 0.01963 0.24698 1.67163 -1.69201 -0.0088 -0.05996 -1.5511 -0.28922 0 0 -0.48005 0 0 0.09537 0.22094 0 2.91789 0.26333 0 -2.7348 0.89181 0.476 0.45756
THR_113 -1.31716 0.08241 1.42484 -0.13868 0.09925 0.08122 0.29981 -0.64867 -0 -0 -0.18661 -1.10675 0 0 0 0 0 -0.07794 0.00027 0.01849 0 -0.11351 2.26087 -1.0874 0.38609 0.41731 0.39383
GLY_114 -1.70898 0.10267 1.81159 -0.00025 0 0 0.46536 -0.88063 -0.00967 -0.04566 0.08876 -0.24093 0 0 0 0 0 -0.08685 0 0 0 0.60878 0 0.83697 -0.06643 0.28782 1.16256
LYS_115 -1.5286 0.06245 1.80678 -0.52763 0.17616 0.3552 0.41763 -0.76058 -0 -0 0.53668 -0.06985 0 0 0 0 0 -0.0452 0.01564 1.6992 0 -0.2114 0 -1.5107 0.07856 0.15324 0.64758
GLY_116 -2.17805 0.4502 1.16927 -0.00029 0 0 0.48435 -0.92712 -0 -0 0.49218 -0.15838 0 0 0 0 0 -0.06994 0 0 0 -1.18775 0 0.83697 0.15144 0.23079 -0.70631
PHE_117 -10.0378 1.63075 1.93983 -0.51783 0.03985 0.27131 1.33388 -2.52015 -0 -0 -0.82385 -0.08407 0 0 0 0 0 0.25556 0.02027 0 2.36572 -0.42959 0 1.0402 -0.00406 0.58371 -4.93629
GLY_118 -4.74449 0.60529 4.14058 -4e-05 0 0 2.36934 -2.33553 -0.00343 -0.01676 -2.30885 -0.39668 0 0 -0.97618 0 0 -0.26527 0 0 0 0.31187 0 0.83697 0.26124 0.84287 -1.67907
TYR_119 -6.3518 0.59413 3.47671 -0.93705 0.13401 0.38435 1.80654 -2.24759 -0.01482 -0.15779 0.24237 -0.44737 0 0 0 0 0 -0.11819 0.00012 0 2.26144 0.23602 0.00372 1.2797 0.28565 0.46845 0.8986
ASN_120 -2.52649 0.47213 2.27796 -0.38208 0.06761 0.77229 0.83806 -1.24571 -0.02577 -0.20039 -0.84265 -0.55861 0 0 0 0 0 -0.02531 0.02521 0 2.36684 -0.67637 0 -0.93687 -0.24765 0.19336 -0.65443
VAL_121 -6.09432 1.46015 2.37282 -0.27288 0.24367 0.05259 1.4602 -2.03165 -0.00343 -0.01676 -0.87267 -0.04842 0 0 0 0 0 -0.04344 0.00109 0.47898 0 -0.71717 0 1.9342 -0.29655 0.56752 -1.82607
ASN_122 -2.35627 0.50603 2.08323 -0.15805 0.00697 0.20692 1.0046 -1.12186 -0.01193 -0.0619 -1.12806 -0.59194 0 0 -1.01684 0 0 -0.03099 0.04149 0 2.24999 -0.27417 0 -0.93687 -0.18395 0.62427 -1.14933
LYS_123 -2.08315 0.21184 1.74332 -0.36951 0.05104 0.16442 0.69774 -0.84314 -0 -0 -0.65186 0.20412 0 0 -1.01684 0 0 -0.09311 0.00207 1.67772 0 0.01656 0 -1.5107 -0.33107 0.24314 -1.88741
THR_124 -3.23507 0.19567 1.74708 -0.19403 0.1034 0.06928 1.00386 -1.06784 -0 -0 -0.88076 -0.91816 0 0 0 0 0 -0.03695 0.00978 0.91008 0 -0.80488 2.28932 -1.0874 -0.148 0.25322 -1.79141
ASN_125 -3.59823 0.34904 4.00225 -0.30004 0.09125 0.50257 2.79732 -1.89906 -0 -0 -2.8975 -0.71899 0 0 -0.91025 0 0 -0.06791 0.07286 0 1.84686 -0.47656 0 -0.93687 0.06274 0.30106 -1.77947
LYS_126 -3.31746 0.25768 3.37148 -0.41176 0.06175 0.21934 1.48684 -1.64771 -0 -0 -0.94085 0.0809 0 0 0 0 0 -0.10891 0.00582 1.40153 0 -0.0289 0 -1.5107 -0.28391 0.26665 -1.09822
ARG_127 -5.31997 0.5065 6.90471 -0.91524 0.29607 0.78797 2.59299 -2.85488 -0.01159 -0.05621 -2.93882 -0.13626 0 0 -0.91025 -0.23668 0 -0.03624 0.05538 2.7336 0 -0.13366 0 -1.2888 -0.35683 0.40245 -0.91578
SER_128 -4.24509 0.20688 5.36838 -0.02344 0 0.02127 2.56599 -2.50639 -0.01308 -0.14038 -1.91019 -0.34177 0 0 0 0 0 -0.02182 0 0.50726 0 0.29034 0.60051 -0.77834 -0.19893 0.45833 -0.16047
LEU_129 -8.6138 1.06335 4.36489 -0.47322 0.16232 0.10104 3.00156 -3.17842 -0.00148 -0.01313 -1.77123 0.22461 0 0 0 0 0 -0.00704 0.0579 0.51834 0 -0.2402 0 0.18072 -0.14436 0.51667 -4.25148
GLU_130 -6.44959 0.36875 7.53223 -0.33254 0.08221 0.39554 2.77196 -3.31228 -0 -0 -3.52102 -0.61769 0 0 0 -0.23668 0 -0.0174 0.04419 0 3.07174 -0.07125 0 -2.7348 -0.1928 0.42416 -2.79527
GLU_131 -5.68128 0.24719 6.58887 -0.20982 0.02396 0.28439 2.49217 -2.95068 -0.03875 -0.324 -2.38345 -0.56736 0 0 0 0 0 -0.01978 0.01425 0 3.01181 -0.26896 0 -2.7348 -0.39354 0.22709 -2.68269
ASN_132 -7.49829 0.5922 6.51119 -0.1871 0.04535 0.27844 3.19989 -3.51 -0 -0 -1.81619 -0.28419 0 0 0 0 0 0.09555 0.03224 0 1.42898 0.38299 0 -0.93687 -0.23095 0.38959 -1.50718
TYR_133 -10.9766 1.93313 5.72485 -0.49858 0.01098 0.19276 3.30515 -3.66384 -0.02679 -0.18091 -3.32572 -0.34177 0 0 -0.60439 0 0 -0.02893 0.12568 0 2.85148 -0.04588 0.9366 1.2797 -0.0434 0.91091 -2.46555
GLN_134 -5.44332 0.37162 6.41029 -0.26859 0.05157 0.21444 2.71733 -2.91684 -0.01616 -0.15064 -2.28528 -0.47495 0 0 0 0 0 -0.0158 0.07144 0 2.74261 -0.0278 0 -0.18838 -0.18725 0.82307 1.42735
LEU_135 -5.96143 0.25519 5.75479 -0.48464 0.20128 0.1133 2.592 -2.83778 -0.02089 -0.16087 -1.79686 0.24007 0 0 0 0 0 -0.04676 0.03076 0.36809 0 -0.27123 0 0.18072 -0.23268 0.32429 -1.75265
ILE_136 -8.36815 0.91972 3.327 -0.50381 0.40445 0.10052 2.27056 -2.54757 -0 -0 -1.54088 -0.05038 0 0 0 0 0 -0.00977 0.14427 0.60418 0 -0.42511 0 0.73287 -0.16582 0.47067 -4.63725
SER_137 -3.65714 0.30529 4.59953 -0.02807 0 0.06518 2.23731 -2.1513 -0.02027 -0.13019 -2.13329 -0.57284 0 0 0 0 0 -0.0399 0.00015 0.87131 0 0.31513 0.60002 -0.77834 -0.00126 0.49111 -0.02756
GLU_138 -3.77529 0.4289 5.09012 -0.21474 0.02163 0.29001 2.10028 -2.28709 -0.03156 -0.26608 -1.74469 -0.57651 0 0 0 0 0 -0.04871 0.04411 0 3.1151 -0.2923 0 -2.7348 -0.27933 0.41978 -0.74119
SER_139 -5.35177 0.56594 5.389 -0.02748 0.00742 0.02739 2.26411 -2.39942 -0.00019 -0.00078 -1.36049 -0.44089 0 0 0 0 0 -0.09535 0.00801 1.37419 0 -0.37148 0.61173 -0.77834 -0.45757 0.42997 -0.60601
LYS_140 -3.26082 0.36255 3.83969 -0.45506 0.11891 0.28871 1.35817 -1.60746 -0 -0 -0.98824 -0.23959 0 0 0 0 0 -0.03041 0.011 2.0051 0 -0.07272 0 -1.5107 -0.30806 0.31944 -0.1695
ASN:CtermProteinFull_141 -1.92338 0.13604 2.52786 -0.20669 0.02797 0.40428 0.57108 -1.10641 -0.03113 -0.23619 -0.23641 -0.29721 0 0 0 0 0 0 0.02535 0 2.06086 0 0 -0.93687 -0.14589 0.30552 0.93877
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

