REMARK ID 3072 DOMAINID 3492 MODEL 1 SSGCID - MygeA.00628.a Adenylate kinase  MG_171
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 372.696 tmscore: 0.92395 5g3yA_207 prob: 100 ident: 34.58
SSBOND     CYS A  131    CYS A  134                                       2.13  
SSBOND     CYS A  151    CYS A  154                                       2.07  
ATOM      1  N   MET A   1     -10.157 -30.035  12.891  1.00  7.720          N  
ATOM      2  CA  MET A   1      -9.002 -29.408  12.259  1.00  7.020          C  
ATOM      3  C   MET A   1      -9.229 -27.920  12.078  1.00  6.450          C  
ATOM      4  O   MET A   1     -10.298 -27.492  11.645  1.00  6.450          O  
ATOM      5  CB  MET A   1      -8.702 -30.066  10.910  1.00 10.110          C  
ATOM      6  CG  MET A   1      -7.461 -29.504  10.175  1.00 10.110          C  
ATOM      7  SD  MET A   1      -7.089 -30.364   8.623  1.00 10.110          S  
ATOM      8  CE  MET A   1      -6.364 -31.908   9.187  1.00 10.110          C  
ATOM      9 1H   MET A   1     -10.436 -30.848  12.359  1.00  9.260          H  
ATOM     10 2H   MET A   1      -9.920 -30.313  13.833  1.00  9.260          H  
ATOM     11 3H   MET A   1     -10.920 -29.373  12.918  1.00  9.260          H  
ATOM     12  HA  MET A   1      -8.139 -29.533  12.911  1.00  8.420          H  
ATOM     13 1HB  MET A   1      -8.564 -31.130  11.057  1.00 12.130          H  
ATOM     14 2HB  MET A   1      -9.561 -29.937  10.248  1.00 12.130          H  
ATOM     15 1HG  MET A   1      -7.619 -28.449   9.938  1.00 12.130          H  
ATOM     16 2HG  MET A   1      -6.586 -29.575  10.822  1.00 12.130          H  
ATOM     17 1HE  MET A   1      -6.090 -32.515   8.323  1.00 12.130          H  
ATOM     18 2HE  MET A   1      -5.472 -31.697   9.778  1.00 12.130          H  
ATOM     19 3HE  MET A   1      -7.079 -32.456   9.794  1.00 12.130          H  
ATOM     20  N   VAL A   2      -8.220 -27.131  12.411  1.00  6.160          N  
ATOM     21  CA  VAL A   2      -8.321 -25.687  12.284  1.00  5.750          C  
ATOM     22  C   VAL A   2      -7.325 -25.185  11.255  1.00  4.990          C  
ATOM     23  O   VAL A   2      -6.133 -25.469  11.345  1.00  4.950          O  
ATOM     24  CB  VAL A   2      -8.072 -25.012  13.649  1.00  8.210          C  
ATOM     25  CG1 VAL A   2      -8.140 -23.488  13.517  1.00  8.210          C  
ATOM     26  CG2 VAL A   2      -9.116 -25.513  14.646  1.00  8.210          C  
ATOM     27  H   VAL A   2      -7.356 -27.533  12.751  1.00  7.390          H  
ATOM     28  HA  VAL A   2      -9.324 -25.429  11.948  1.00  6.900          H  
ATOM     29  HB  VAL A   2      -7.074 -25.267  14.003  1.00  9.860          H  
ATOM     30 1HG1 VAL A   2      -7.958 -23.033  14.489  1.00  9.860          H  
ATOM     31 2HG1 VAL A   2      -7.383 -23.134  12.816  1.00  9.860          H  
ATOM     32 3HG1 VAL A   2      -9.126 -23.194  13.161  1.00  9.860          H  
ATOM     33 1HG2 VAL A   2      -8.946 -25.050  15.615  1.00  9.860          H  
ATOM     34 2HG2 VAL A   2     -10.112 -25.251  14.287  1.00  9.860          H  
ATOM     35 3HG2 VAL A   2      -9.044 -26.591  14.748  1.00  9.860          H  
ATOM     36  N   ALA A   3      -7.841 -24.457  10.270  1.00  4.750          N  
ATOM     37  CA  ALA A   3      -7.038 -23.890   9.189  1.00  4.350          C  
ATOM     38  C   ALA A   3      -6.025 -22.890   9.722  1.00  3.460          C  
ATOM     39  O   ALA A   3      -6.291 -22.179  10.693  1.00  3.500          O  
ATOM     40  CB  ALA A   3      -7.932 -23.206   8.173  1.00  6.250          C  
ATOM     41  H   ALA A   3      -8.838 -24.298  10.286  1.00  5.700          H  
ATOM     42  HA  ALA A   3      -6.492 -24.699   8.705  1.00  5.220          H  
ATOM     43 1HB  ALA A   3      -7.313 -22.805   7.367  1.00  7.500          H  
ATOM     44 2HB  ALA A   3      -8.640 -23.924   7.766  1.00  7.500          H  
ATOM     45 3HB  ALA A   3      -8.471 -22.392   8.653  1.00  7.500          H  
ATOM     46  N   GLN A   4      -4.872 -22.821   9.063  1.00  3.250          N  
ATOM     47  CA  GLN A   4      -3.838 -21.875   9.445  1.00  2.930          C  
ATOM     48  C   GLN A   4      -4.087 -20.518   8.805  1.00  2.520          C  
ATOM     49  O   GLN A   4      -5.020 -20.345   8.021  1.00  2.910          O  
ATOM     50  CB  GLN A   4      -2.453 -22.402   9.015  1.00  4.230          C  
ATOM     51  CG  GLN A   4      -2.151 -22.386   7.471  1.00  4.230          C  
ATOM     52  CD  GLN A   4      -2.674 -23.601   6.717  1.00  4.230          C  
ATOM     53  OE1 GLN A   4      -3.741 -24.144   7.057  1.00  4.230          O  
ATOM     54  NE2 GLN A   4      -1.938 -24.045   5.700  1.00  4.230          N  
ATOM     55  H   GLN A   4      -4.709 -23.449   8.280  1.00  3.900          H  
ATOM     56  HA  GLN A   4      -3.856 -21.751  10.525  1.00  3.520          H  
ATOM     57 1HB  GLN A   4      -1.675 -21.818   9.502  1.00  5.080          H  
ATOM     58 2HB  GLN A   4      -2.343 -23.430   9.357  1.00  5.080          H  
ATOM     59 1HG  GLN A   4      -2.583 -21.499   7.007  1.00  5.080          H  
ATOM     60 2HG  GLN A   4      -1.067 -22.363   7.332  1.00  5.080          H  
ATOM     61 1HE2 GLN A   4      -2.233 -24.835   5.170  1.00  5.080          H  
ATOM     62 2HE2 GLN A   4      -1.052 -23.571   5.437  1.00  5.080          H  
ATOM     63  N   PHE A   5      -3.216 -19.565   9.104  1.00  2.110          N  
ATOM     64  CA  PHE A   5      -3.327 -18.240   8.520  1.00  1.840          C  
ATOM     65  C   PHE A   5      -2.466 -18.100   7.290  1.00  1.350          C  
ATOM     66  O   PHE A   5      -1.475 -18.803   7.110  1.00  1.720          O  
ATOM     67  CB  PHE A   5      -3.036 -17.137   9.527  1.00  2.680          C  
ATOM     68  CG  PHE A   5      -4.137 -16.981  10.500  1.00  2.680          C  
ATOM     69  CD1 PHE A   5      -4.094 -17.588  11.732  1.00  2.680          C  
ATOM     70  CD2 PHE A   5      -5.253 -16.224  10.166  1.00  2.680          C  
ATOM     71  CE1 PHE A   5      -5.139 -17.444  12.612  1.00  2.680          C  
ATOM     72  CE2 PHE A   5      -6.295 -16.082  11.040  1.00  2.680          C  
ATOM     73  CZ  PHE A   5      -6.239 -16.694  12.264  1.00  2.680          C  
ATOM     74  H   PHE A   5      -2.472 -19.760   9.754  1.00  2.530          H  
ATOM     75  HA  PHE A   5      -4.361 -18.103   8.204  1.00  2.210          H  
ATOM     76 1HB  PHE A   5      -2.131 -17.361  10.070  1.00  3.220          H  
ATOM     77 2HB  PHE A   5      -2.889 -16.188   9.014  1.00  3.220          H  
ATOM     78  HD1 PHE A   5      -3.230 -18.184  12.011  1.00  3.220          H  
ATOM     79  HD2 PHE A   5      -5.297 -15.731   9.193  1.00  3.220          H  
ATOM     80  HE1 PHE A   5      -5.097 -17.924  13.587  1.00  3.220          H  
ATOM     81  HE2 PHE A   5      -7.164 -15.481  10.767  1.00  3.220          H  
ATOM     82  HZ  PHE A   5      -7.062 -16.578  12.967  1.00  3.220          H  
ATOM     83  N   ASN A   6      -2.855 -17.157   6.462  1.00  1.040          N  
ATOM     84  CA  ASN A   6      -2.197 -16.834   5.217  1.00  0.730          C  
ATOM     85  C   ASN A   6      -0.928 -16.008   5.370  1.00  0.510          C  
ATOM     86  O   ASN A   6      -0.997 -14.806   5.622  1.00  0.550          O  
ATOM     87  CB  ASN A   6      -3.208 -16.087   4.398  1.00  1.150          C  
ATOM     88  CG  ASN A   6      -4.311 -16.951   3.874  1.00  1.150          C  
ATOM     89  OD1 ASN A   6      -4.083 -18.077   3.433  1.00  1.150          O  
ATOM     90  ND2 ASN A   6      -5.514 -16.452   3.913  1.00  1.150          N  
ATOM     91  H   ASN A   6      -3.688 -16.640   6.699  1.00  1.250          H  
ATOM     92  HA  ASN A   6      -1.925 -17.768   4.720  1.00  0.880          H  
ATOM     93 1HB  ASN A   6      -3.678 -15.406   5.083  1.00  1.380          H  
ATOM     94 2HB  ASN A   6      -2.754 -15.489   3.657  1.00  1.380          H  
ATOM     95 1HD2 ASN A   6      -6.288 -16.992   3.575  1.00  1.380          H  
ATOM     96 2HD2 ASN A   6      -5.672 -15.532   4.271  1.00  1.380          H  
ATOM     97  N   LYS A   7       0.220 -16.684   5.273  1.00  0.330          N  
ATOM     98  CA  LYS A   7       1.545 -16.084   5.445  1.00  0.310          C  
ATOM     99  C   LYS A   7       2.344 -16.371   4.167  1.00  0.220          C  
ATOM    100  O   LYS A   7       2.768 -17.519   3.935  1.00  0.220          O  
ATOM    101  CB  LYS A   7       2.202 -16.680   6.690  1.00  0.440          C  
ATOM    102  CG  LYS A   7       1.386 -16.406   7.969  1.00  0.440          C  
ATOM    103  CD  LYS A   7       2.037 -16.965   9.225  1.00  0.440          C  
ATOM    104  CE  LYS A   7       1.163 -16.688  10.459  1.00  0.440          C  
ATOM    105  NZ  LYS A   7       1.775 -17.210  11.725  1.00  0.440          N  
ATOM    106  H   LYS A   7       0.160 -17.677   5.079  1.00  0.400          H  
ATOM    107  HA  LYS A   7       1.453 -15.003   5.559  1.00  0.370          H  
ATOM    108 1HB  LYS A   7       2.314 -17.757   6.578  1.00  0.530          H  
ATOM    109 2HB  LYS A   7       3.196 -16.256   6.824  1.00  0.530          H  
ATOM    110 1HG  LYS A   7       1.226 -15.337   8.070  1.00  0.530          H  
ATOM    111 2HG  LYS A   7       0.410 -16.878   7.866  1.00  0.530          H  
ATOM    112 1HD  LYS A   7       2.169 -18.042   9.110  1.00  0.530          H  
ATOM    113 2HD  LYS A   7       3.018 -16.522   9.366  1.00  0.530          H  
ATOM    114 1HE  LYS A   7       1.006 -15.614  10.554  1.00  0.530          H  
ATOM    115 2HE  LYS A   7       0.202 -17.170  10.313  1.00  0.530          H  
ATOM    116 1HZ  LYS A   7       1.155 -17.012  12.507  1.00  0.530          H  
ATOM    117 2HZ  LYS A   7       1.912 -18.209  11.651  1.00  0.530          H  
ATOM    118 3HZ  LYS A   7       2.664 -16.759  11.877  1.00  0.530          H  
ATOM    119  N   PHE A   8       2.530 -15.338   3.331  1.00  0.200          N  
ATOM    120  CA  PHE A   8       3.135 -15.565   2.018  1.00  0.170          C  
ATOM    121  C   PHE A   8       4.270 -14.641   1.616  1.00  0.190          C  
ATOM    122  O   PHE A   8       4.391 -13.523   2.112  1.00  0.210          O  
ATOM    123  CB  PHE A   8       2.074 -15.441   0.928  1.00  0.250          C  
ATOM    124  CG  PHE A   8       0.916 -16.314   1.170  1.00  0.250          C  
ATOM    125  CD1 PHE A   8      -0.314 -15.783   1.363  1.00  0.250          C  
ATOM    126  CD2 PHE A   8       1.067 -17.665   1.281  1.00  0.250          C  
ATOM    127  CE1 PHE A   8      -1.353 -16.592   1.626  1.00  0.250          C  
ATOM    128  CE2 PHE A   8       0.020 -18.482   1.564  1.00  0.250          C  
ATOM    129  CZ  PHE A   8      -1.185 -17.952   1.738  1.00  0.250          C  
ATOM    130  H   PHE A   8       2.182 -14.410   3.603  1.00  0.240          H  
ATOM    131  HA  PHE A   8       3.533 -16.573   2.005  1.00  0.200          H  
ATOM    132 1HB  PHE A   8       1.731 -14.413   0.863  1.00  0.300          H  
ATOM    133 2HB  PHE A   8       2.514 -15.710  -0.037  1.00  0.300          H  
ATOM    134  HD1 PHE A   8      -0.459 -14.705   1.291  1.00  0.300          H  
ATOM    135  HD2 PHE A   8       2.047 -18.077   1.150  1.00  0.300          H  
ATOM    136  HE1 PHE A   8      -2.330 -16.161   1.744  1.00  0.300          H  
ATOM    137  HE2 PHE A   8       0.156 -19.565   1.655  1.00  0.300          H  
ATOM    138  HZ  PHE A   8      -2.031 -18.603   1.962  1.00  0.300          H  
ATOM    139  N   ILE A   9       5.066 -15.131   0.673  1.00  0.160          N  
ATOM    140  CA  ILE A   9       6.125 -14.366   0.005  1.00  0.150          C  
ATOM    141  C   ILE A   9       5.865 -14.191  -1.477  1.00  0.140          C  
ATOM    142  O   ILE A   9       5.518 -15.153  -2.166  1.00  0.140          O  
ATOM    143  CB  ILE A   9       7.492 -15.050   0.138  1.00  0.210          C  
ATOM    144  CG1 ILE A   9       7.917 -15.088   1.595  1.00  0.210          C  
ATOM    145  CG2 ILE A   9       8.576 -14.377  -0.795  1.00  0.210          C  
ATOM    146  CD1 ILE A   9       9.048 -16.005   1.836  1.00  0.210          C  
ATOM    147  H   ILE A   9       4.902 -16.111   0.400  1.00  0.190          H  
ATOM    148  HA  ILE A   9       6.180 -13.376   0.456  1.00  0.180          H  
ATOM    149  HB  ILE A   9       7.383 -16.031  -0.171  1.00  0.260          H  
ATOM    150 1HG1 ILE A   9       8.238 -14.089   1.880  1.00  0.260          H  
ATOM    151 2HG1 ILE A   9       7.081 -15.370   2.218  1.00  0.260          H  
ATOM    152 1HG2 ILE A   9       9.525 -14.885  -0.726  1.00  0.260          H  
ATOM    153 2HG2 ILE A   9       8.269 -14.411  -1.830  1.00  0.260          H  
ATOM    154 3HG2 ILE A   9       8.710 -13.332  -0.496  1.00  0.260          H  
ATOM    155 1HD1 ILE A   9       9.344 -15.968   2.860  1.00  0.260          H  
ATOM    156 2HD1 ILE A   9       8.773 -17.014   1.582  1.00  0.260          H  
ATOM    157 3HD1 ILE A   9       9.851 -15.718   1.244  1.00  0.260          H  
ATOM    158  N   ILE A  10       5.996 -12.959  -1.966  1.00  0.160          N  
ATOM    159  CA  ILE A  10       5.875 -12.713  -3.400  1.00  0.170          C  
ATOM    160  C   ILE A  10       7.302 -12.401  -3.892  1.00  0.180          C  
ATOM    161  O   ILE A  10       7.935 -11.403  -3.514  1.00  0.210          O  
ATOM    162  CB  ILE A  10       4.844 -11.612  -3.717  1.00  0.230          C  
ATOM    163  CG1 ILE A  10       3.454 -11.953  -3.023  1.00  0.230          C  
ATOM    164  CG2 ILE A  10       4.659 -11.460  -5.238  1.00  0.230          C  
ATOM    165  CD1 ILE A  10       2.782 -13.260  -3.402  1.00  0.230          C  
ATOM    166  H   ILE A  10       6.258 -12.200  -1.325  1.00  0.190          H  
ATOM    167  HA  ILE A  10       5.558 -13.623  -3.902  1.00  0.200          H  
ATOM    168  HB  ILE A  10       5.196 -10.672  -3.303  1.00  0.280          H  
ATOM    169 1HG1 ILE A  10       3.627 -11.977  -1.968  1.00  0.280          H  
ATOM    170 2HG1 ILE A  10       2.749 -11.163  -3.247  1.00  0.280          H  
ATOM    171 1HG2 ILE A  10       3.935 -10.671  -5.434  1.00  0.280          H  
ATOM    172 2HG2 ILE A  10       5.605 -11.206  -5.684  1.00  0.280          H  
ATOM    173 3HG2 ILE A  10       4.307 -12.393  -5.674  1.00  0.280          H  
ATOM    174 1HD1 ILE A  10       1.863 -13.364  -2.839  1.00  0.280          H  
ATOM    175 2HD1 ILE A  10       2.552 -13.281  -4.463  1.00  0.280          H  
ATOM    176 3HD1 ILE A  10       3.430 -14.079  -3.154  1.00  0.280          H  
ATOM    177  N   LEU A  11       7.824 -13.331  -4.686  1.00  0.180          N  
ATOM    178  CA  LEU A  11       9.211 -13.364  -5.154  1.00  0.210          C  
ATOM    179  C   LEU A  11       9.362 -13.086  -6.649  1.00  0.210          C  
ATOM    180  O   LEU A  11       8.493 -13.437  -7.445  1.00  0.260          O  
ATOM    181  CB  LEU A  11       9.814 -14.747  -4.797  1.00  0.280          C  
ATOM    182  CG  LEU A  11      11.295 -15.065  -5.230  1.00  0.280          C  
ATOM    183  CD1 LEU A  11      12.300 -14.164  -4.465  1.00  0.280          C  
ATOM    184  CD2 LEU A  11      11.576 -16.548  -4.944  1.00  0.280          C  
ATOM    185  H   LEU A  11       7.194 -14.079  -4.992  1.00  0.220          H  
ATOM    186  HA  LEU A  11       9.761 -12.596  -4.611  1.00  0.250          H  
ATOM    187 1HB  LEU A  11       9.769 -14.865  -3.718  1.00  0.340          H  
ATOM    188 2HB  LEU A  11       9.175 -15.513  -5.238  1.00  0.340          H  
ATOM    189  HG  LEU A  11      11.413 -14.887  -6.299  1.00  0.340          H  
ATOM    190 1HD1 LEU A  11      13.307 -14.404  -4.788  1.00  0.340          H  
ATOM    191 2HD1 LEU A  11      12.111 -13.119  -4.669  1.00  0.340          H  
ATOM    192 3HD1 LEU A  11      12.213 -14.338  -3.386  1.00  0.340          H  
ATOM    193 1HD2 LEU A  11      12.588 -16.799  -5.256  1.00  0.340          H  
ATOM    194 2HD2 LEU A  11      11.462 -16.738  -3.881  1.00  0.340          H  
ATOM    195 3HD2 LEU A  11      10.870 -17.161  -5.506  1.00  0.340          H  
ATOM    196  N   GLY A  12      10.449 -12.427  -7.038  1.00  0.230          N  
ATOM    197  CA  GLY A  12      10.713 -12.266  -8.462  1.00  0.220          C  
ATOM    198  C   GLY A  12      11.554 -11.026  -8.806  1.00  0.210          C  
ATOM    199  O   GLY A  12      11.984 -10.295  -7.903  1.00  0.270          O  
ATOM    200  H   GLY A  12      11.120 -12.107  -6.353  1.00  0.280          H  
ATOM    201 1HA  GLY A  12      11.227 -13.172  -8.767  1.00  0.260          H  
ATOM    202 2HA  GLY A  12       9.768 -12.232  -9.009  1.00  0.260          H  
ATOM    203  N   PRO A  13      11.898 -10.857 -10.103  1.00  0.230          N  
ATOM    204  CA  PRO A  13      12.638  -9.763 -10.731  1.00  0.230          C  
ATOM    205  C   PRO A  13      11.859  -8.456 -10.548  1.00  0.180          C  
ATOM    206  O   PRO A  13      10.653  -8.495 -10.262  1.00  0.220          O  
ATOM    207  CB  PRO A  13      12.719 -10.206 -12.201  1.00  0.350          C  
ATOM    208  CG  PRO A  13      12.566 -11.685 -12.169  1.00  0.350          C  
ATOM    209  CD  PRO A  13      11.592 -11.956 -11.072  1.00  0.350          C  
ATOM    210  HA  PRO A  13      13.637  -9.705 -10.280  1.00  0.280          H  
ATOM    211 1HB  PRO A  13      11.929  -9.707 -12.775  1.00  0.410          H  
ATOM    212 2HB  PRO A  13      13.681  -9.916 -12.647  1.00  0.410          H  
ATOM    213 1HG  PRO A  13      12.246 -12.064 -13.138  1.00  0.410          H  
ATOM    214 2HG  PRO A  13      13.550 -12.149 -11.972  1.00  0.410          H  
ATOM    215 1HD  PRO A  13      10.559 -11.893 -11.435  1.00  0.410          H  
ATOM    216 2HD  PRO A  13      11.840 -12.949 -10.718  1.00  0.410          H  
ATOM    217  N   PRO A  14      12.504  -7.292 -10.622  1.00  0.200          N  
ATOM    218  CA  PRO A  14      11.848  -6.021 -10.466  1.00  0.210          C  
ATOM    219  C   PRO A  14      10.930  -5.961 -11.640  1.00  0.240          C  
ATOM    220  O   PRO A  14      11.288  -6.504 -12.667  1.00  0.330          O  
ATOM    221  CB  PRO A  14      13.000  -5.020 -10.570  1.00  0.320          C  
ATOM    222  CG  PRO A  14      14.060  -5.745 -11.398  1.00  0.320          C  
ATOM    223  CD  PRO A  14      13.888  -7.226 -11.102  1.00  0.320          C  
ATOM    224  HA  PRO A  14      11.314  -5.967  -9.509  1.00  0.250          H  
ATOM    225 1HB  PRO A  14      12.646  -4.097 -11.057  1.00  0.380          H  
ATOM    226 2HB  PRO A  14      13.344  -4.738  -9.581  1.00  0.380          H  
ATOM    227 1HG  PRO A  14      13.928  -5.514 -12.467  1.00  0.380          H  
ATOM    228 2HG  PRO A  14      15.053  -5.385 -11.122  1.00  0.380          H  
ATOM    229 1HD  PRO A  14      13.981  -7.743 -12.050  1.00  0.380          H  
ATOM    230 2HD  PRO A  14      14.601  -7.590 -10.378  1.00  0.380          H  
ATOM    231  N   GLY A  15       9.772  -5.332 -11.529  1.00  0.260          N  
ATOM    232  CA  GLY A  15       8.882  -5.224 -12.690  1.00  0.290          C  
ATOM    233  C   GLY A  15       8.008  -6.456 -12.934  1.00  0.250          C  
ATOM    234  O   GLY A  15       7.063  -6.403 -13.727  1.00  0.300          O  
ATOM    235  H   GLY A  15       9.516  -4.912 -10.648  1.00  0.310          H  
ATOM    236 1HA  GLY A  15       8.258  -4.339 -12.593  1.00  0.350          H  
ATOM    237 2HA  GLY A  15       9.488  -5.075 -13.577  1.00  0.350          H  
ATOM    238  N   ALA A  16       8.299  -7.558 -12.232  1.00  0.230          N  
ATOM    239  CA  ALA A  16       7.610  -8.833 -12.385  1.00  0.230          C  
ATOM    240  C   ALA A  16       6.125  -8.733 -12.043  1.00  0.260          C  
ATOM    241  O   ALA A  16       5.334  -9.590 -12.428  1.00  0.440          O  
ATOM    242  CB  ALA A  16       8.294  -9.871 -11.526  1.00  0.320          C  
ATOM    243  H   ALA A  16       9.084  -7.552 -11.572  1.00  0.280          H  
ATOM    244  HA  ALA A  16       7.693  -9.136 -13.428  1.00  0.280          H  
ATOM    245 1HB  ALA A  16       7.838 -10.811 -11.666  1.00  0.390          H  
ATOM    246 2HB  ALA A  16       9.335  -9.931 -11.830  1.00  0.390          H  
ATOM    247 3HB  ALA A  16       8.239  -9.592 -10.481  1.00  0.390          H  
ATOM    248  N   GLY A  17       5.760  -7.696 -11.288  1.00  0.210          N  
ATOM    249  CA  GLY A  17       4.390  -7.472 -10.858  1.00  0.210          C  
ATOM    250  C   GLY A  17       4.212  -7.739  -9.380  1.00  0.200          C  
ATOM    251  O   GLY A  17       3.102  -7.673  -8.858  1.00  0.220          O  
ATOM    252  H   GLY A  17       6.474  -7.035 -11.037  1.00  0.250          H  
ATOM    253 1HA  GLY A  17       4.100  -6.445 -11.084  1.00  0.250          H  
ATOM    254 2HA  GLY A  17       3.718  -8.120 -11.423  1.00  0.250          H  
ATOM    255  N   LYS A  18       5.311  -7.928  -8.655  1.00  0.190          N  
ATOM    256  CA  LYS A  18       5.197  -8.218  -7.230  1.00  0.200          C  
ATOM    257  C   LYS A  18       4.325  -7.215  -6.495  1.00  0.170          C  
ATOM    258  O   LYS A  18       3.393  -7.612  -5.794  1.00  0.240          O  
ATOM    259  CB  LYS A  18       6.555  -8.218  -6.543  1.00  0.280          C  
ATOM    260  CG  LYS A  18       7.571  -9.255  -7.030  1.00  0.280          C  
ATOM    261  CD  LYS A  18       8.802  -9.272  -6.111  1.00  0.280          C  
ATOM    262  CE  LYS A  18       9.702  -8.021  -6.162  1.00  0.280          C  
ATOM    263  NZ  LYS A  18      10.491  -7.942  -7.379  1.00  0.280          N  
ATOM    264  H   LYS A  18       6.207  -7.941  -9.115  1.00  0.230          H  
ATOM    265  HA  LYS A  18       4.739  -9.195  -7.116  1.00  0.240          H  
ATOM    266 1HB  LYS A  18       6.984  -7.233  -6.659  1.00  0.330          H  
ATOM    267 2HB  LYS A  18       6.410  -8.374  -5.468  1.00  0.330          H  
ATOM    268 1HG  LYS A  18       7.131 -10.246  -7.046  1.00  0.330          H  
ATOM    269 2HG  LYS A  18       7.885  -9.013  -8.042  1.00  0.330          H  
ATOM    270 1HD  LYS A  18       8.465  -9.409  -5.086  1.00  0.330          H  
ATOM    271 2HD  LYS A  18       9.411 -10.110  -6.368  1.00  0.330          H  
ATOM    272 1HE  LYS A  18       9.106  -7.127  -6.074  1.00  0.330          H  
ATOM    273 2HE  LYS A  18      10.386  -8.060  -5.326  1.00  0.330          H  
ATOM    274 1HZ  LYS A  18      11.067  -7.122  -7.322  1.00  0.330          H  
ATOM    275 2HZ  LYS A  18      11.101  -8.782  -7.465  1.00  0.330          H  
ATOM    276 3HZ  LYS A  18       9.884  -7.891  -8.190  1.00  0.330          H  
ATOM    277  N   GLY A  19       4.615  -5.920  -6.659  1.00  0.180          N  
ATOM    278  CA  GLY A  19       3.876  -4.880  -5.950  1.00  0.200          C  
ATOM    279  C   GLY A  19       2.379  -4.866  -6.265  1.00  0.240          C  
ATOM    280  O   GLY A  19       1.562  -4.606  -5.377  1.00  0.310          O  
ATOM    281  H   GLY A  19       5.378  -5.662  -7.264  1.00  0.220          H  
ATOM    282 1HA  GLY A  19       4.024  -5.019  -4.876  1.00  0.240          H  
ATOM    283 2HA  GLY A  19       4.306  -3.910  -6.198  1.00  0.240          H  
ATOM    284  N   THR A  20       2.014  -5.143  -7.520  1.00  0.240          N  
ATOM    285  CA  THR A  20       0.616  -5.149  -7.912  1.00  0.280          C  
ATOM    286  C   THR A  20      -0.080  -6.398  -7.403  1.00  0.270          C  
ATOM    287  O   THR A  20      -1.216  -6.331  -6.920  1.00  0.300          O  
ATOM    288  CB  THR A  20       0.486  -4.996  -9.433  1.00  0.380          C  
ATOM    289  OG1 THR A  20       1.281  -5.985 -10.084  1.00  0.380          O  
ATOM    290  CG2 THR A  20       0.914  -3.644  -9.875  1.00  0.380          C  
ATOM    291  H   THR A  20       2.716  -5.374  -8.214  1.00  0.290          H  
ATOM    292  HA  THR A  20       0.127  -4.291  -7.453  1.00  0.340          H  
ATOM    293  HB  THR A  20      -0.534  -5.133  -9.703  1.00  0.450          H  
ATOM    294  HG1 THR A  20       0.951  -6.867  -9.879  1.00  0.450          H  
ATOM    295 1HG2 THR A  20       0.797  -3.555 -10.956  1.00  0.450          H  
ATOM    296 2HG2 THR A  20       0.282  -2.909  -9.383  1.00  0.450          H  
ATOM    297 3HG2 THR A  20       1.952  -3.481  -9.606  1.00  0.450          H  
ATOM    298  N   VAL A  21       0.629  -7.522  -7.425  1.00  0.250          N  
ATOM    299  CA  VAL A  21       0.090  -8.758  -6.904  1.00  0.260          C  
ATOM    300  C   VAL A  21      -0.159  -8.606  -5.414  1.00  0.250          C  
ATOM    301  O   VAL A  21      -1.223  -8.965  -4.917  1.00  0.310          O  
ATOM    302  CB  VAL A  21       1.046  -9.940  -7.197  1.00  0.360          C  
ATOM    303  CG1 VAL A  21       0.622 -11.170  -6.454  1.00  0.360          C  
ATOM    304  CG2 VAL A  21       1.026 -10.256  -8.712  1.00  0.360          C  
ATOM    305  H   VAL A  21       1.560  -7.514  -7.854  1.00  0.300          H  
ATOM    306  HA  VAL A  21      -0.851  -8.956  -7.389  1.00  0.310          H  
ATOM    307  HB  VAL A  21       2.054  -9.671  -6.880  1.00  0.430          H  
ATOM    308 1HG1 VAL A  21       1.323 -11.951  -6.684  1.00  0.430          H  
ATOM    309 2HG1 VAL A  21       0.643 -10.981  -5.391  1.00  0.430          H  
ATOM    310 3HG1 VAL A  21      -0.381 -11.466  -6.753  1.00  0.430          H  
ATOM    311 1HG2 VAL A  21       1.694 -11.080  -8.930  1.00  0.430          H  
ATOM    312 2HG2 VAL A  21       0.027 -10.529  -9.017  1.00  0.430          H  
ATOM    313 3HG2 VAL A  21       1.342  -9.385  -9.282  1.00  0.430          H  
ATOM    314  N   CYS A  22       0.807  -8.042  -4.696  1.00  0.220          N  
ATOM    315  CA  CYS A  22       0.679  -7.874  -3.264  1.00  0.230          C  
ATOM    316  C   CYS A  22      -0.484  -6.956  -2.895  1.00  0.250          C  
ATOM    317  O   CYS A  22      -1.222  -7.258  -1.954  1.00  0.280          O  
ATOM    318  CB  CYS A  22       1.954  -7.296  -2.697  1.00  0.320          C  
ATOM    319  SG  CYS A  22       3.338  -8.396  -2.785  1.00  0.320          S  
ATOM    320  H   CYS A  22       1.670  -7.769  -5.165  1.00  0.260          H  
ATOM    321  HA  CYS A  22       0.512  -8.853  -2.818  1.00  0.280          H  
ATOM    322 1HB  CYS A  22       2.216  -6.373  -3.219  1.00  0.380          H  
ATOM    323 2HB  CYS A  22       1.786  -7.058  -1.655  1.00  0.380          H  
ATOM    324  HG  CYS A  22       3.550  -8.195  -4.109  1.00  0.380          H  
ATOM    325  N   LYS A  23      -0.688  -5.851  -3.636  1.00  0.270          N  
ATOM    326  CA  LYS A  23      -1.798  -4.956  -3.313  1.00  0.310          C  
ATOM    327  C   LYS A  23      -3.146  -5.641  -3.515  1.00  0.310          C  
ATOM    328  O   LYS A  23      -4.050  -5.496  -2.681  1.00  0.350          O  
ATOM    329  CB  LYS A  23      -1.753  -3.689  -4.184  1.00  0.420          C  
ATOM    330  CG  LYS A  23      -0.620  -2.680  -3.875  1.00  0.420          C  
ATOM    331  CD  LYS A  23      -0.851  -1.862  -2.585  1.00  0.420          C  
ATOM    332  CE  LYS A  23       0.291  -0.842  -2.371  1.00  0.420          C  
ATOM    333  NZ  LYS A  23       0.114  -0.025  -1.131  1.00  0.420          N  
ATOM    334  H   LYS A  23      -0.031  -5.598  -4.381  1.00  0.320          H  
ATOM    335  HA  LYS A  23      -1.717  -4.678  -2.264  1.00  0.370          H  
ATOM    336 1HB  LYS A  23      -1.636  -3.990  -5.229  1.00  0.500          H  
ATOM    337 2HB  LYS A  23      -2.704  -3.166  -4.105  1.00  0.500          H  
ATOM    338 1HG  LYS A  23       0.303  -3.232  -3.750  1.00  0.500          H  
ATOM    339 2HG  LYS A  23      -0.497  -2.002  -4.719  1.00  0.500          H  
ATOM    340 1HD  LYS A  23      -1.800  -1.331  -2.646  1.00  0.500          H  
ATOM    341 2HD  LYS A  23      -0.879  -2.531  -1.725  1.00  0.500          H  
ATOM    342 1HE  LYS A  23       1.225  -1.388  -2.292  1.00  0.500          H  
ATOM    343 2HE  LYS A  23       0.349  -0.172  -3.228  1.00  0.500          H  
ATOM    344 1HZ  LYS A  23       0.912   0.599  -1.039  1.00  0.500          H  
ATOM    345 2HZ  LYS A  23      -0.737   0.517  -1.194  1.00  0.500          H  
ATOM    346 3HZ  LYS A  23       0.073  -0.618  -0.319  1.00  0.500          H  
ATOM    347  N   LEU A  24      -3.290  -6.413  -4.596  1.00  0.300          N  
ATOM    348  CA  LEU A  24      -4.567  -7.057  -4.847  1.00  0.340          C  
ATOM    349  C   LEU A  24      -4.791  -8.240  -3.899  1.00  0.310          C  
ATOM    350  O   LEU A  24      -5.926  -8.452  -3.434  1.00  0.340          O  
ATOM    351  CB  LEU A  24      -4.665  -7.484  -6.317  1.00  0.460          C  
ATOM    352  CG  LEU A  24      -5.242  -6.422  -7.338  1.00  0.460          C  
ATOM    353  CD1 LEU A  24      -4.354  -5.170  -7.369  1.00  0.460          C  
ATOM    354  CD2 LEU A  24      -5.305  -7.042  -8.737  1.00  0.460          C  
ATOM    355  H   LEU A  24      -2.528  -6.490  -5.282  1.00  0.360          H  
ATOM    356  HA  LEU A  24      -5.356  -6.331  -4.659  1.00  0.410          H  
ATOM    357 1HB  LEU A  24      -3.662  -7.746  -6.653  1.00  0.550          H  
ATOM    358 2HB  LEU A  24      -5.293  -8.364  -6.364  1.00  0.550          H  
ATOM    359  HG  LEU A  24      -6.241  -6.123  -7.026  1.00  0.550          H  
ATOM    360 1HD1 LEU A  24      -4.769  -4.454  -8.077  1.00  0.550          H  
ATOM    361 2HD1 LEU A  24      -4.314  -4.710  -6.386  1.00  0.550          H  
ATOM    362 3HD1 LEU A  24      -3.354  -5.441  -7.683  1.00  0.550          H  
ATOM    363 1HD2 LEU A  24      -5.702  -6.315  -9.446  1.00  0.550          H  
ATOM    364 2HD2 LEU A  24      -4.308  -7.323  -9.039  1.00  0.550          H  
ATOM    365 3HD2 LEU A  24      -5.945  -7.918  -8.729  1.00  0.550          H  
ATOM    366  N   LEU A  25      -3.733  -9.016  -3.596  1.00  0.270          N  
ATOM    367  CA  LEU A  25      -3.898 -10.133  -2.676  1.00  0.290          C  
ATOM    368  C   LEU A  25      -4.235  -9.618  -1.299  1.00  0.300          C  
ATOM    369  O   LEU A  25      -5.115 -10.174  -0.633  1.00  0.360          O  
ATOM    370  CB  LEU A  25      -2.614 -10.950  -2.521  1.00  0.400          C  
ATOM    371  CG  LEU A  25      -2.119 -11.783  -3.664  1.00  0.400          C  
ATOM    372  CD1 LEU A  25      -0.746 -12.290  -3.290  1.00  0.400          C  
ATOM    373  CD2 LEU A  25      -3.080 -12.924  -3.948  1.00  0.400          C  
ATOM    374  H   LEU A  25      -2.818  -8.844  -4.019  1.00  0.320          H  
ATOM    375  HA  LEU A  25      -4.716 -10.757  -3.021  1.00  0.350          H  
ATOM    376 1HB  LEU A  25      -1.821 -10.242  -2.304  1.00  0.480          H  
ATOM    377 2HB  LEU A  25      -2.733 -11.607  -1.664  1.00  0.480          H  
ATOM    378  HG  LEU A  25      -2.020 -11.180  -4.533  1.00  0.480          H  
ATOM    379 1HD1 LEU A  25      -0.345 -12.864  -4.101  1.00  0.480          H  
ATOM    380 2HD1 LEU A  25      -0.089 -11.440  -3.099  1.00  0.480          H  
ATOM    381 3HD1 LEU A  25      -0.808 -12.908  -2.397  1.00  0.480          H  
ATOM    382 1HD2 LEU A  25      -2.705 -13.516  -4.772  1.00  0.480          H  
ATOM    383 2HD2 LEU A  25      -3.176 -13.538  -3.065  1.00  0.480          H  
ATOM    384 3HD2 LEU A  25      -4.050 -12.536  -4.213  1.00  0.480          H  
ATOM    385  N   SER A  26      -3.563  -8.536  -0.873  1.00  0.280          N  
ATOM    386  CA  SER A  26      -3.791  -7.970   0.442  1.00  0.320          C  
ATOM    387  C   SER A  26      -5.219  -7.522   0.604  1.00  0.410          C  
ATOM    388  O   SER A  26      -5.860  -7.900   1.586  1.00  0.490          O  
ATOM    389  CB  SER A  26      -2.868  -6.799   0.706  1.00  0.430          C  
ATOM    390  OG  SER A  26      -3.164  -6.208   1.954  1.00  0.430          O  
ATOM    391  H   SER A  26      -2.832  -8.109  -1.449  1.00  0.340          H  
ATOM    392  HA  SER A  26      -3.582  -8.740   1.183  1.00  0.380          H  
ATOM    393 1HB  SER A  26      -1.831  -7.133   0.692  1.00  0.520          H  
ATOM    394 2HB  SER A  26      -2.984  -6.061  -0.089  1.00  0.520          H  
ATOM    395  HG  SER A  26      -2.771  -6.774   2.655  1.00  0.520          H  
ATOM    396  N   LYS A  27      -5.748  -6.763  -0.368  1.00  0.470          N  
ATOM    397  CA  LYS A  27      -7.126  -6.294  -0.290  1.00  0.590          C  
ATOM    398  C   LYS A  27      -8.138  -7.442  -0.284  1.00  0.590          C  
ATOM    399  O   LYS A  27      -9.134  -7.396   0.458  1.00  0.680          O  
ATOM    400  CB  LYS A  27      -7.420  -5.343  -1.450  1.00  0.780          C  
ATOM    401  CG  LYS A  27      -6.734  -3.983  -1.344  1.00  0.780          C  
ATOM    402  CD  LYS A  27      -7.038  -3.115  -2.564  1.00  0.780          C  
ATOM    403  CE  LYS A  27      -6.347  -1.758  -2.478  1.00  0.780          C  
ATOM    404  NZ  LYS A  27      -6.623  -0.916  -3.682  1.00  0.780          N  
ATOM    405  H   LYS A  27      -5.164  -6.481  -1.165  1.00  0.560          H  
ATOM    406  HA  LYS A  27      -7.242  -5.743   0.642  1.00  0.710          H  
ATOM    407 1HB  LYS A  27      -7.082  -5.808  -2.382  1.00  0.930          H  
ATOM    408 2HB  LYS A  27      -8.493  -5.184  -1.530  1.00  0.930          H  
ATOM    409 1HG  LYS A  27      -7.084  -3.475  -0.446  1.00  0.930          H  
ATOM    410 2HG  LYS A  27      -5.658  -4.126  -1.258  1.00  0.930          H  
ATOM    411 1HD  LYS A  27      -6.686  -3.632  -3.461  1.00  0.930          H  
ATOM    412 2HD  LYS A  27      -8.113  -2.965  -2.647  1.00  0.930          H  
ATOM    413 1HE  LYS A  27      -6.698  -1.234  -1.591  1.00  0.930          H  
ATOM    414 2HE  LYS A  27      -5.269  -1.913  -2.395  1.00  0.930          H  
ATOM    415 1HZ  LYS A  27      -6.149  -0.028  -3.591  1.00  0.930          H  
ATOM    416 2HZ  LYS A  27      -6.289  -1.392  -4.509  1.00  0.930          H  
ATOM    417 3HZ  LYS A  27      -7.618  -0.757  -3.764  1.00  0.930          H  
ATOM    418  N   THR A  28      -7.877  -8.476  -1.095  1.00  0.530          N  
ATOM    419  CA  THR A  28      -8.748  -9.640  -1.207  1.00  0.600          C  
ATOM    420  C   THR A  28      -8.796 -10.470   0.073  1.00  0.580          C  
ATOM    421  O   THR A  28      -9.872 -10.875   0.522  1.00  0.660          O  
ATOM    422  CB  THR A  28      -8.283 -10.567  -2.353  1.00  0.810          C  
ATOM    423  OG1 THR A  28      -8.313  -9.852  -3.600  1.00  0.810          O  
ATOM    424  CG2 THR A  28      -9.221 -11.794  -2.445  1.00  0.810          C  
ATOM    425  H   THR A  28      -7.060  -8.436  -1.708  1.00  0.640          H  
ATOM    426  HA  THR A  28      -9.755  -9.291  -1.427  1.00  0.720          H  
ATOM    427  HB  THR A  28      -7.262 -10.901  -2.163  1.00  0.970          H  
ATOM    428  HG1 THR A  28      -7.579  -9.190  -3.608  1.00  0.970          H  
ATOM    429 1HG2 THR A  28      -8.899 -12.427  -3.241  1.00  0.970          H  
ATOM    430 2HG2 THR A  28      -9.204 -12.362  -1.519  1.00  0.970          H  
ATOM    431 3HG2 THR A  28     -10.237 -11.456  -2.641  1.00  0.970          H  
ATOM    432  N   THR A  29      -7.619 -10.738   0.645  1.00  0.490          N  
ATOM    433  CA  THR A  29      -7.480 -11.602   1.811  1.00  0.500          C  
ATOM    434  C   THR A  29      -7.210 -10.903   3.166  1.00  0.420          C  
ATOM    435  O   THR A  29      -7.164 -11.574   4.200  1.00  0.470          O  
ATOM    436  CB  THR A  29      -6.410 -12.682   1.506  1.00  0.700          C  
ATOM    437  OG1 THR A  29      -5.178 -12.057   1.161  1.00  0.700          O  
ATOM    438  CG2 THR A  29      -6.828 -13.614   0.372  1.00  0.700          C  
ATOM    439  H   THR A  29      -6.771 -10.374   0.211  1.00  0.590          H  
ATOM    440  HA  THR A  29      -8.423 -12.133   1.926  1.00  0.600          H  
ATOM    441  HB  THR A  29      -6.254 -13.279   2.405  1.00  0.840          H  
ATOM    442  HG1 THR A  29      -5.279 -11.549   0.339  1.00  0.840          H  
ATOM    443 1HG2 THR A  29      -6.051 -14.359   0.208  1.00  0.840          H  
ATOM    444 2HG2 THR A  29      -7.758 -14.111   0.639  1.00  0.840          H  
ATOM    445 3HG2 THR A  29      -6.973 -13.038  -0.538  1.00  0.840          H  
ATOM    446  N   LYS A  30      -7.113  -9.564   3.181  1.00  0.350          N  
ATOM    447  CA  LYS A  30      -6.905  -8.736   4.379  1.00  0.330          C  
ATOM    448  C   LYS A  30      -5.625  -9.072   5.133  1.00  0.280          C  
ATOM    449  O   LYS A  30      -5.617  -9.211   6.358  1.00  0.390          O  
ATOM    450  CB  LYS A  30      -8.118  -8.843   5.319  1.00  0.470          C  
ATOM    451  CG  LYS A  30      -9.477  -8.546   4.639  1.00  0.470          C  
ATOM    452  CD  LYS A  30      -9.563  -7.102   4.116  1.00  0.470          C  
ATOM    453  CE  LYS A  30     -10.946  -6.761   3.555  1.00  0.470          C  
ATOM    454  NZ  LYS A  30     -11.263  -7.561   2.329  1.00  0.470          N  
ATOM    455  H   LYS A  30      -7.110  -9.060   2.297  1.00  0.420          H  
ATOM    456  HA  LYS A  30      -6.806  -7.701   4.056  1.00  0.400          H  
ATOM    457 1HB  LYS A  30      -8.164  -9.842   5.752  1.00  0.560          H  
ATOM    458 2HB  LYS A  30      -7.996  -8.141   6.143  1.00  0.560          H  
ATOM    459 1HG  LYS A  30      -9.612  -9.237   3.808  1.00  0.560          H  
ATOM    460 2HG  LYS A  30     -10.276  -8.713   5.358  1.00  0.560          H  
ATOM    461 1HD  LYS A  30      -9.313  -6.401   4.910  1.00  0.560          H  
ATOM    462 2HD  LYS A  30      -8.852  -6.972   3.297  1.00  0.560          H  
ATOM    463 1HE  LYS A  30     -11.709  -6.945   4.309  1.00  0.560          H  
ATOM    464 2HE  LYS A  30     -10.957  -5.705   3.291  1.00  0.560          H  
ATOM    465 1HZ  LYS A  30     -12.167  -7.298   1.968  1.00  0.560          H  
ATOM    466 2HZ  LYS A  30     -10.530  -7.390   1.604  1.00  0.560          H  
ATOM    467 3HZ  LYS A  30     -11.270  -8.542   2.556  1.00  0.560          H  
ATOM    468  N   LEU A  31      -4.551  -9.171   4.370  1.00  0.240          N  
ATOM    469  CA  LEU A  31      -3.231  -9.506   4.906  1.00  0.340          C  
ATOM    470  C   LEU A  31      -2.348  -8.273   5.050  1.00  0.390          C  
ATOM    471  O   LEU A  31      -2.381  -7.360   4.221  1.00  0.400          O  
ATOM    472  CB  LEU A  31      -2.558 -10.512   3.968  1.00  0.440          C  
ATOM    473  CG  LEU A  31      -3.379 -11.772   3.675  1.00  0.440          C  
ATOM    474  CD1 LEU A  31      -2.619 -12.669   2.705  1.00  0.440          C  
ATOM    475  CD2 LEU A  31      -3.700 -12.517   4.891  1.00  0.440          C  
ATOM    476  H   LEU A  31      -4.724  -8.995   3.383  1.00  0.290          H  
ATOM    477  HA  LEU A  31      -3.344  -9.935   5.901  1.00  0.410          H  
ATOM    478 1HB  LEU A  31      -2.343 -10.019   3.025  1.00  0.520          H  
ATOM    479 2HB  LEU A  31      -1.642 -10.827   4.396  1.00  0.520          H  
ATOM    480  HG  LEU A  31      -4.292 -11.464   3.232  1.00  0.520          H  
ATOM    481 1HD1 LEU A  31      -3.226 -13.538   2.469  1.00  0.520          H  
ATOM    482 2HD1 LEU A  31      -2.426 -12.126   1.800  1.00  0.520          H  
ATOM    483 3HD1 LEU A  31      -1.674 -12.991   3.155  1.00  0.520          H  
ATOM    484 1HD2 LEU A  31      -4.305 -13.359   4.614  1.00  0.520          H  
ATOM    485 2HD2 LEU A  31      -2.782 -12.849   5.331  1.00  0.520          H  
ATOM    486 3HD2 LEU A  31      -4.262 -11.906   5.593  1.00  0.520          H  
ATOM    487  N   VAL A  32      -1.496  -8.276   6.073  1.00  0.470          N  
ATOM    488  CA  VAL A  32      -0.575  -7.158   6.287  1.00  0.530          C  
ATOM    489  C   VAL A  32       0.446  -7.105   5.157  1.00  0.370          C  
ATOM    490  O   VAL A  32       1.070  -8.112   4.847  1.00  0.350          O  
ATOM    491  CB  VAL A  32       0.174  -7.351   7.613  1.00  0.720          C  
ATOM    492  CG1 VAL A  32       1.210  -6.241   7.843  1.00  0.720          C  
ATOM    493  CG2 VAL A  32      -0.802  -7.438   8.718  1.00  0.720          C  
ATOM    494  H   VAL A  32      -1.512  -9.067   6.731  1.00  0.560          H  
ATOM    495  HA  VAL A  32      -1.144  -6.229   6.309  1.00  0.640          H  
ATOM    496  HB  VAL A  32       0.711  -8.252   7.561  1.00  0.860          H  
ATOM    497 1HG1 VAL A  32       1.738  -6.418   8.777  1.00  0.860          H  
ATOM    498 2HG1 VAL A  32       1.924  -6.224   7.037  1.00  0.860          H  
ATOM    499 3HG1 VAL A  32       0.707  -5.276   7.899  1.00  0.860          H  
ATOM    500 1HG2 VAL A  32      -0.269  -7.613   9.638  1.00  0.860          H  
ATOM    501 2HG2 VAL A  32      -1.351  -6.504   8.768  1.00  0.860          H  
ATOM    502 3HG2 VAL A  32      -1.497  -8.257   8.556  1.00  0.860          H  
ATOM    503  N   HIS A  33       0.640  -5.940   4.550  1.00  0.350          N  
ATOM    504  CA  HIS A  33       1.595  -5.836   3.445  1.00  0.300          C  
ATOM    505  C   HIS A  33       2.894  -5.138   3.851  1.00  0.270          C  
ATOM    506  O   HIS A  33       2.905  -3.949   4.184  1.00  0.300          O  
ATOM    507  CB  HIS A  33       0.917  -5.114   2.266  1.00  0.440          C  
ATOM    508  CG  HIS A  33       1.729  -4.929   0.970  1.00  0.440          C  
ATOM    509  ND1 HIS A  33       1.250  -4.151  -0.071  1.00  0.440          N  
ATOM    510  CD2 HIS A  33       2.939  -5.400   0.550  1.00  0.440          C  
ATOM    511  CE1 HIS A  33       2.129  -4.147  -1.059  1.00  0.440          C  
ATOM    512  NE2 HIS A  33       3.150  -4.885  -0.713  1.00  0.440          N  
ATOM    513  H   HIS A  33       0.109  -5.130   4.836  1.00  0.420          H  
ATOM    514  HA  HIS A  33       1.866  -6.837   3.103  1.00  0.360          H  
ATOM    515 1HB  HIS A  33       0.014  -5.666   2.000  1.00  0.530          H  
ATOM    516 2HB  HIS A  33       0.597  -4.128   2.595  1.00  0.530          H  
ATOM    517  HD2 HIS A  33       3.623  -6.056   1.089  1.00  0.530          H  
ATOM    518  HE1 HIS A  33       2.031  -3.632  -2.009  1.00  0.530          H  
ATOM    519  HE2 HIS A  33       3.980  -5.050  -1.324  1.00  0.530          H  
ATOM    520  N   ILE A  34       3.983  -5.907   3.857  1.00  0.230          N  
ATOM    521  CA  ILE A  34       5.310  -5.415   4.206  1.00  0.210          C  
ATOM    522  C   ILE A  34       6.178  -5.500   2.971  1.00  0.210          C  
ATOM    523  O   ILE A  34       6.347  -6.585   2.411  1.00  0.290          O  
ATOM    524  CB  ILE A  34       5.945  -6.229   5.355  1.00  0.300          C  
ATOM    525  CG1 ILE A  34       5.065  -6.085   6.592  1.00  0.300          C  
ATOM    526  CG2 ILE A  34       7.432  -5.773   5.629  1.00  0.300          C  
ATOM    527  CD1 ILE A  34       5.406  -7.002   7.717  1.00  0.300          C  
ATOM    528  H   ILE A  34       3.886  -6.893   3.578  1.00  0.280          H  
ATOM    529  HA  ILE A  34       5.237  -4.371   4.509  1.00  0.250          H  
ATOM    530  HB  ILE A  34       5.936  -7.282   5.079  1.00  0.360          H  
ATOM    531 1HG1 ILE A  34       5.137  -5.059   6.940  1.00  0.360          H  
ATOM    532 2HG1 ILE A  34       4.044  -6.272   6.311  1.00  0.360          H  
ATOM    533 1HG2 ILE A  34       7.875  -6.360   6.428  1.00  0.360          H  
ATOM    534 2HG2 ILE A  34       8.035  -5.909   4.730  1.00  0.360          H  
ATOM    535 3HG2 ILE A  34       7.439  -4.723   5.910  1.00  0.360          H  
ATOM    536 1HD1 ILE A  34       4.733  -6.799   8.536  1.00  0.360          H  
ATOM    537 2HD1 ILE A  34       5.298  -8.037   7.389  1.00  0.360          H  
ATOM    538 3HD1 ILE A  34       6.413  -6.833   8.048  1.00  0.360          H  
ATOM    539  N   ALA A  35       6.756  -4.381   2.549  1.00  0.180          N  
ATOM    540  CA  ALA A  35       7.552  -4.431   1.337  1.00  0.190          C  
ATOM    541  C   ALA A  35       8.896  -3.836   1.533  1.00  0.190          C  
ATOM    542  O   ALA A  35       9.025  -2.735   2.070  1.00  0.210          O  
ATOM    543  CB  ALA A  35       6.841  -3.671   0.220  1.00  0.260          C  
ATOM    544  H   ALA A  35       6.612  -3.508   3.044  1.00  0.220          H  
ATOM    545  HA  ALA A  35       7.705  -5.471   1.066  1.00  0.230          H  
ATOM    546 1HB  ALA A  35       7.431  -3.727  -0.696  1.00  0.310          H  
ATOM    547 2HB  ALA A  35       5.860  -4.094   0.036  1.00  0.310          H  
ATOM    548 3HB  ALA A  35       6.715  -2.640   0.502  1.00  0.310          H  
ATOM    549  N   SER A  36       9.900  -4.521   1.005  1.00  0.270          N  
ATOM    550  CA  SER A  36      11.246  -3.990   1.112  1.00  0.330          C  
ATOM    551  C   SER A  36      11.351  -2.723   0.289  1.00  0.250          C  
ATOM    552  O   SER A  36      11.864  -1.709   0.754  1.00  0.240          O  
ATOM    553  CB  SER A  36      12.269  -5.026   0.695  1.00  0.440          C  
ATOM    554  OG  SER A  36      12.298  -6.083   1.611  1.00  0.440          O  
ATOM    555  H   SER A  36       9.705  -5.425   0.549  1.00  0.320          H  
ATOM    556  HA  SER A  36      11.439  -3.738   2.154  1.00  0.400          H  
ATOM    557 1HB  SER A  36      12.018  -5.412  -0.295  1.00  0.530          H  
ATOM    558 2HB  SER A  36      13.243  -4.573   0.631  1.00  0.530          H  
ATOM    559  HG  SER A  36      12.949  -6.709   1.274  1.00  0.530          H  
ATOM    560  N   GLY A  37      10.753  -2.717  -0.905  1.00  0.250          N  
ATOM    561  CA  GLY A  37      10.846  -1.536  -1.755  1.00  0.250          C  
ATOM    562  C   GLY A  37      10.284  -0.297  -1.063  1.00  0.200          C  
ATOM    563  O   GLY A  37      10.865   0.791  -1.162  1.00  0.250          O  
ATOM    564  H   GLY A  37      10.283  -3.550  -1.229  1.00  0.300          H  
ATOM    565 1HA  GLY A  37      11.889  -1.363  -2.018  1.00  0.300          H  
ATOM    566 2HA  GLY A  37      10.305  -1.714  -2.684  1.00  0.300          H  
ATOM    567  N   ASP A  38       9.189  -0.461  -0.315  1.00  0.220          N  
ATOM    568  CA  ASP A  38       8.601   0.682   0.358  1.00  0.270          C  
ATOM    569  C   ASP A  38       9.428   1.070   1.561  1.00  0.260          C  
ATOM    570  O   ASP A  38       9.712   2.246   1.760  1.00  0.290          O  
ATOM    571  CB  ASP A  38       7.180   0.387   0.824  1.00  0.360          C  
ATOM    572  CG  ASP A  38       6.174   0.232  -0.308  1.00  0.360          C  
ATOM    573  OD1 ASP A  38       6.433   0.636  -1.416  1.00  0.360          O  
ATOM    574  OD2 ASP A  38       5.125  -0.286  -0.038  1.00  0.360          O  
ATOM    575  H   ASP A  38       8.749  -1.368  -0.267  1.00  0.260          H  
ATOM    576  HA  ASP A  38       8.576   1.522  -0.333  1.00  0.320          H  
ATOM    577 1HB  ASP A  38       7.184  -0.520   1.430  1.00  0.430          H  
ATOM    578 2HB  ASP A  38       6.844   1.200   1.468  1.00  0.430          H  
ATOM    579  N   LEU A  39       9.919   0.099   2.328  1.00  0.280          N  
ATOM    580  CA  LEU A  39      10.689   0.450   3.512  1.00  0.330          C  
ATOM    581  C   LEU A  39      11.944   1.211   3.120  1.00  0.260          C  
ATOM    582  O   LEU A  39      12.348   2.162   3.803  1.00  0.270          O  
ATOM    583  CB  LEU A  39      11.032  -0.821   4.297  1.00  0.440          C  
ATOM    584  CG  LEU A  39       9.812  -1.559   4.946  1.00  0.440          C  
ATOM    585  CD1 LEU A  39      10.263  -2.893   5.542  1.00  0.440          C  
ATOM    586  CD2 LEU A  39       9.199  -0.710   5.994  1.00  0.440          C  
ATOM    587  H   LEU A  39       9.701  -0.883   2.136  1.00  0.340          H  
ATOM    588  HA  LEU A  39      10.096   1.120   4.121  1.00  0.400          H  
ATOM    589 1HB  LEU A  39      11.525  -1.517   3.616  1.00  0.530          H  
ATOM    590 2HB  LEU A  39      11.721  -0.559   5.084  1.00  0.530          H  
ATOM    591  HG  LEU A  39       9.073  -1.758   4.199  1.00  0.530          H  
ATOM    592 1HD1 LEU A  39       9.414  -3.400   5.981  1.00  0.530          H  
ATOM    593 2HD1 LEU A  39      10.696  -3.518   4.762  1.00  0.530          H  
ATOM    594 3HD1 LEU A  39      10.980  -2.711   6.302  1.00  0.530          H  
ATOM    595 1HD2 LEU A  39       8.360  -1.246   6.413  1.00  0.530          H  
ATOM    596 2HD2 LEU A  39       9.943  -0.507   6.761  1.00  0.530          H  
ATOM    597 3HD2 LEU A  39       8.838   0.223   5.592  1.00  0.530          H  
ATOM    598  N   PHE A  40      12.536   0.827   1.989  1.00  0.210          N  
ATOM    599  CA  PHE A  40      13.716   1.489   1.485  1.00  0.200          C  
ATOM    600  C   PHE A  40      13.363   2.925   1.113  1.00  0.140          C  
ATOM    601  O   PHE A  40      14.017   3.870   1.553  1.00  0.160          O  
ATOM    602  CB  PHE A  40      14.193   0.771   0.213  1.00  0.280          C  
ATOM    603  CG  PHE A  40      14.747  -0.636   0.380  1.00  0.280          C  
ATOM    604  CD1 PHE A  40      14.836  -1.454  -0.728  1.00  0.280          C  
ATOM    605  CD2 PHE A  40      15.134  -1.162   1.602  1.00  0.280          C  
ATOM    606  CE1 PHE A  40      15.306  -2.734  -0.625  1.00  0.280          C  
ATOM    607  CE2 PHE A  40      15.605  -2.440   1.702  1.00  0.280          C  
ATOM    608  CZ  PHE A  40      15.691  -3.223   0.592  1.00  0.280          C  
ATOM    609  H   PHE A  40      12.165   0.012   1.488  1.00  0.250          H  
ATOM    610  HA  PHE A  40      14.481   1.514   2.254  1.00  0.240          H  
ATOM    611 1HB  PHE A  40      13.336   0.682  -0.451  1.00  0.340          H  
ATOM    612 2HB  PHE A  40      14.908   1.371  -0.318  1.00  0.340          H  
ATOM    613  HD1 PHE A  40      14.525  -1.067  -1.696  1.00  0.340          H  
ATOM    614  HD2 PHE A  40      15.060  -0.566   2.488  1.00  0.340          H  
ATOM    615  HE1 PHE A  40      15.376  -3.362  -1.503  1.00  0.340          H  
ATOM    616  HE2 PHE A  40      15.910  -2.838   2.664  1.00  0.340          H  
ATOM    617  HZ  PHE A  40      16.070  -4.242   0.678  1.00  0.340          H  
ATOM    618  N   ARG A  41      12.290   3.097   0.338  1.00  0.120          N  
ATOM    619  CA  ARG A  41      11.869   4.417  -0.110  1.00  0.120          C  
ATOM    620  C   ARG A  41      11.443   5.348   1.027  1.00  0.180          C  
ATOM    621  O   ARG A  41      11.757   6.544   0.988  1.00  0.230          O  
ATOM    622  CB  ARG A  41      10.782   4.250  -1.156  1.00  0.170          C  
ATOM    623  CG  ARG A  41      11.346   3.700  -2.476  1.00  0.170          C  
ATOM    624  CD  ARG A  41      10.317   3.311  -3.471  1.00  0.170          C  
ATOM    625  NE  ARG A  41      10.963   2.806  -4.693  1.00  0.170          N  
ATOM    626  CZ  ARG A  41      10.402   2.008  -5.630  1.00  0.170          C  
ATOM    627  NH1 ARG A  41       9.158   1.583  -5.496  1.00  0.170          N  
ATOM    628  NH2 ARG A  41      11.125   1.652  -6.692  1.00  0.170          N  
ATOM    629  H   ARG A  41      11.773   2.275   0.009  1.00  0.140          H  
ATOM    630  HA  ARG A  41      12.713   4.879  -0.608  1.00  0.140          H  
ATOM    631 1HB  ARG A  41      10.026   3.554  -0.790  1.00  0.200          H  
ATOM    632 2HB  ARG A  41      10.295   5.205  -1.352  1.00  0.200          H  
ATOM    633 1HG  ARG A  41      11.973   4.465  -2.930  1.00  0.200          H  
ATOM    634 2HG  ARG A  41      11.957   2.824  -2.268  1.00  0.200          H  
ATOM    635 1HD  ARG A  41       9.699   2.520  -3.044  1.00  0.200          H  
ATOM    636 2HD  ARG A  41       9.699   4.172  -3.730  1.00  0.200          H  
ATOM    637  HE  ARG A  41      11.924   3.096  -4.854  1.00  0.200          H  
ATOM    638 1HH1 ARG A  41       8.623   1.844  -4.679  1.00  0.200          H  
ATOM    639 2HH1 ARG A  41       8.756   0.968  -6.188  1.00  0.200          H  
ATOM    640 1HH2 ARG A  41      12.113   1.973  -6.801  1.00  0.200          H  
ATOM    641 2HH2 ARG A  41      10.738   1.087  -7.427  1.00  0.200          H  
ATOM    642  N   GLU A  42      10.759   4.827   2.049  1.00  0.210          N  
ATOM    643  CA  GLU A  42      10.344   5.686   3.147  1.00  0.290          C  
ATOM    644  C   GLU A  42      11.567   6.155   3.933  1.00  0.300          C  
ATOM    645  O   GLU A  42      11.653   7.335   4.297  1.00  0.350          O  
ATOM    646  CB  GLU A  42       9.367   4.961   4.086  1.00  0.370          C  
ATOM    647  CG  GLU A  42       7.963   4.650   3.492  1.00  0.370          C  
ATOM    648  CD  GLU A  42       7.173   5.873   3.101  1.00  0.370          C  
ATOM    649  OE1 GLU A  42       7.074   6.785   3.880  1.00  0.370          O  
ATOM    650  OE2 GLU A  42       6.662   5.902   1.995  1.00  0.370          O  
ATOM    651  H   GLU A  42      10.497   3.841   2.033  1.00  0.250          H  
ATOM    652  HA  GLU A  42       9.844   6.561   2.737  1.00  0.350          H  
ATOM    653 1HB  GLU A  42       9.810   4.005   4.380  1.00  0.450          H  
ATOM    654 2HB  GLU A  42       9.231   5.550   4.992  1.00  0.450          H  
ATOM    655 1HG  GLU A  42       8.093   4.033   2.607  1.00  0.450          H  
ATOM    656 2HG  GLU A  42       7.394   4.071   4.217  1.00  0.450          H  
ATOM    657  N   ALA A  43      12.544   5.251   4.140  1.00  0.260          N  
ATOM    658  CA  ALA A  43      13.761   5.604   4.857  1.00  0.280          C  
ATOM    659  C   ALA A  43      14.498   6.719   4.117  1.00  0.290          C  
ATOM    660  O   ALA A  43      15.025   7.660   4.737  1.00  0.340          O  
ATOM    661  CB  ALA A  43      14.653   4.368   5.008  1.00  0.380          C  
ATOM    662  H   ALA A  43      12.401   4.278   3.846  1.00  0.310          H  
ATOM    663  HA  ALA A  43      13.483   5.970   5.843  1.00  0.340          H  
ATOM    664 1HB  ALA A  43      15.546   4.621   5.562  1.00  0.460          H  
ATOM    665 2HB  ALA A  43      14.104   3.592   5.542  1.00  0.460          H  
ATOM    666 3HB  ALA A  43      14.928   3.994   4.019  1.00  0.460          H  
ATOM    667  N   ILE A  44      14.502   6.639   2.778  1.00  0.250          N  
ATOM    668  CA  ILE A  44      15.162   7.637   1.948  1.00  0.260          C  
ATOM    669  C   ILE A  44      14.479   8.989   2.079  1.00  0.300          C  
ATOM    670  O   ILE A  44      15.147  10.000   2.299  1.00  0.340          O  
ATOM    671  CB  ILE A  44      15.180   7.237   0.456  1.00  0.360          C  
ATOM    672  CG1 ILE A  44      16.075   5.993   0.250  1.00  0.360          C  
ATOM    673  CG2 ILE A  44      15.696   8.437  -0.400  1.00  0.360          C  
ATOM    674  CD1 ILE A  44      15.923   5.337  -1.126  1.00  0.360          C  
ATOM    675  H   ILE A  44      14.084   5.809   2.340  1.00  0.300          H  
ATOM    676  HA  ILE A  44      16.192   7.737   2.284  1.00  0.310          H  
ATOM    677  HB  ILE A  44      14.176   6.971   0.139  1.00  0.430          H  
ATOM    678 1HG1 ILE A  44      17.089   6.280   0.389  1.00  0.430          H  
ATOM    679 2HG1 ILE A  44      15.846   5.266   1.010  1.00  0.430          H  
ATOM    680 1HG2 ILE A  44      15.707   8.175  -1.448  1.00  0.430          H  
ATOM    681 2HG2 ILE A  44      15.052   9.304  -0.279  1.00  0.430          H  
ATOM    682 3HG2 ILE A  44      16.705   8.697  -0.083  1.00  0.430          H  
ATOM    683 1HD1 ILE A  44      16.567   4.495  -1.198  1.00  0.430          H  
ATOM    684 2HD1 ILE A  44      14.903   5.010  -1.261  1.00  0.430          H  
ATOM    685 3HD1 ILE A  44      16.182   6.032  -1.910  1.00  0.430          H  
ATOM    686  N   LYS A  45      13.150   9.022   1.951  1.00  0.300          N  
ATOM    687  CA  LYS A  45      12.410  10.282   2.027  1.00  0.350          C  
ATOM    688  C   LYS A  45      12.619  11.011   3.340  1.00  0.400          C  
ATOM    689  O   LYS A  45      12.727  12.238   3.367  1.00  0.440          O  
ATOM    690  CB  LYS A  45      10.920  10.053   1.822  1.00  0.470          C  
ATOM    691  CG  LYS A  45      10.519   9.720   0.390  1.00  0.470          C  
ATOM    692  CD  LYS A  45       8.998   9.711   0.218  1.00  0.470          C  
ATOM    693  CE  LYS A  45       8.372   8.496   0.889  1.00  0.470          C  
ATOM    694  NZ  LYS A  45       6.917   8.378   0.619  1.00  0.470          N  
ATOM    695  H   LYS A  45      12.649   8.147   1.767  1.00  0.360          H  
ATOM    696  HA  LYS A  45      12.771  10.930   1.230  1.00  0.420          H  
ATOM    697 1HB  LYS A  45      10.619   9.223   2.463  1.00  0.560          H  
ATOM    698 2HB  LYS A  45      10.368  10.934   2.145  1.00  0.560          H  
ATOM    699 1HG  LYS A  45      10.946  10.465  -0.282  1.00  0.560          H  
ATOM    700 2HG  LYS A  45      10.919   8.749   0.118  1.00  0.560          H  
ATOM    701 1HD  LYS A  45       8.572  10.616   0.651  1.00  0.560          H  
ATOM    702 2HD  LYS A  45       8.754   9.687  -0.843  1.00  0.560          H  
ATOM    703 1HE  LYS A  45       8.872   7.596   0.525  1.00  0.560          H  
ATOM    704 2HE  LYS A  45       8.505   8.559   1.967  1.00  0.560          H  
ATOM    705 1HZ  LYS A  45       6.600   7.519   1.105  1.00  0.560          H  
ATOM    706 2HZ  LYS A  45       6.420   9.179   0.973  1.00  0.560          H  
ATOM    707 3HZ  LYS A  45       6.757   8.285  -0.366  1.00  0.560          H  
ATOM    708  N   ASN A  46      12.734  10.259   4.428  1.00  0.390          N  
ATOM    709  CA  ASN A  46      12.914  10.860   5.738  1.00  0.440          C  
ATOM    710  C   ASN A  46      14.379  11.151   6.056  1.00  0.440          C  
ATOM    711  O   ASN A  46      14.696  11.620   7.152  1.00  0.480          O  
ATOM    712  CB  ASN A  46      12.341   9.939   6.793  1.00  0.600          C  
ATOM    713  CG  ASN A  46      10.853   9.843   6.727  1.00  0.600          C  
ATOM    714  OD1 ASN A  46      10.143  10.802   6.394  1.00  0.600          O  
ATOM    715  ND2 ASN A  46      10.354   8.675   7.035  1.00  0.600          N  
ATOM    716  H   ASN A  46      12.594   9.243   4.344  1.00  0.470          H  
ATOM    717  HA  ASN A  46      12.379  11.809   5.758  1.00  0.530          H  
ATOM    718 1HB  ASN A  46      12.764   8.938   6.654  1.00  0.720          H  
ATOM    719 2HB  ASN A  46      12.633  10.286   7.782  1.00  0.720          H  
ATOM    720 1HD2 ASN A  46       9.367   8.519   6.999  1.00  0.720          H  
ATOM    721 2HD2 ASN A  46      10.962   7.925   7.290  1.00  0.720          H  
ATOM    722  N   GLN A  47      15.274  10.850   5.111  1.00  0.410          N  
ATOM    723  CA  GLN A  47      16.709  11.046   5.243  1.00  0.420          C  
ATOM    724  C   GLN A  47      17.288  10.475   6.520  1.00  0.420          C  
ATOM    725  O   GLN A  47      18.048  11.148   7.225  1.00  0.450          O  
ATOM    726  CB  GLN A  47      17.059  12.529   5.096  1.00  0.580          C  
ATOM    727  CG  GLN A  47      16.782  13.055   3.703  1.00  0.580          C  
ATOM    728  CD  GLN A  47      17.782  12.496   2.688  1.00  0.580          C  
ATOM    729  OE1 GLN A  47      18.970  12.851   2.707  1.00  0.580          O  
ATOM    730  NE2 GLN A  47      17.320  11.601   1.822  1.00  0.580          N  
ATOM    731  H   GLN A  47      14.950  10.479   4.218  1.00  0.490          H  
ATOM    732  HA  GLN A  47      17.183  10.507   4.422  1.00  0.500          H  
ATOM    733 1HB  GLN A  47      16.482  13.116   5.809  1.00  0.700          H  
ATOM    734 2HB  GLN A  47      18.114  12.681   5.315  1.00  0.700          H  
ATOM    735 1HG  GLN A  47      15.776  12.745   3.402  1.00  0.700          H  
ATOM    736 2HG  GLN A  47      16.854  14.140   3.707  1.00  0.700          H  
ATOM    737 1HE2 GLN A  47      17.929  11.194   1.146  1.00  0.700          H  
ATOM    738 2HE2 GLN A  47      16.335  11.308   1.849  1.00  0.700          H  
ATOM    739  N   SER A  48      16.934   9.234   6.825  1.00  0.380          N  
ATOM    740  CA  SER A  48      17.470   8.576   8.002  1.00  0.380          C  
ATOM    741  C   SER A  48      18.871   8.095   7.664  1.00  0.360          C  
ATOM    742  O   SER A  48      19.302   8.210   6.511  1.00  0.350          O  
ATOM    743  CB  SER A  48      16.583   7.422   8.435  1.00  0.530          C  
ATOM    744  OG  SER A  48      16.654   6.348   7.537  1.00  0.530          O  
ATOM    745  H   SER A  48      16.274   8.736   6.214  1.00  0.460          H  
ATOM    746  HA  SER A  48      17.531   9.299   8.818  1.00  0.460          H  
ATOM    747 1HB  SER A  48      16.871   7.089   9.429  1.00  0.640          H  
ATOM    748 2HB  SER A  48      15.554   7.773   8.494  1.00  0.640          H  
ATOM    749  HG  SER A  48      15.957   5.734   7.821  1.00  0.640          H  
ATOM    750  N   VAL A  49      19.614   7.593   8.653  1.00  0.360          N  
ATOM    751  CA  VAL A  49      20.950   7.064   8.363  1.00  0.350          C  
ATOM    752  C   VAL A  49      20.823   5.906   7.392  1.00  0.330          C  
ATOM    753  O   VAL A  49      21.566   5.803   6.410  1.00  0.340          O  
ATOM    754  CB  VAL A  49      21.648   6.581   9.649  1.00  0.490          C  
ATOM    755  CG1 VAL A  49      22.950   5.837   9.307  1.00  0.490          C  
ATOM    756  CG2 VAL A  49      21.942   7.775  10.537  1.00  0.490          C  
ATOM    757  H   VAL A  49      19.233   7.555   9.589  1.00  0.430          H  
ATOM    758  HA  VAL A  49      21.545   7.850   7.896  1.00  0.420          H  
ATOM    759  HB  VAL A  49      20.996   5.885  10.175  1.00  0.590          H  
ATOM    760 1HG1 VAL A  49      23.424   5.504  10.228  1.00  0.590          H  
ATOM    761 2HG1 VAL A  49      22.743   4.970   8.682  1.00  0.590          H  
ATOM    762 3HG1 VAL A  49      23.622   6.511   8.775  1.00  0.590          H  
ATOM    763 1HG2 VAL A  49      22.428   7.437  11.453  1.00  0.590          H  
ATOM    764 2HG2 VAL A  49      22.600   8.454  10.014  1.00  0.590          H  
ATOM    765 3HG2 VAL A  49      21.018   8.288  10.788  1.00  0.590          H  
ATOM    766  N   ILE A  50      19.856   5.047   7.689  1.00  0.370          N  
ATOM    767  CA  ILE A  50      19.538   3.893   6.884  1.00  0.390          C  
ATOM    768  C   ILE A  50      19.103   4.358   5.507  1.00  0.310          C  
ATOM    769  O   ILE A  50      19.507   3.783   4.500  1.00  0.290          O  
ATOM    770  CB  ILE A  50      18.458   3.048   7.599  1.00  0.540          C  
ATOM    771  CG1 ILE A  50      19.023   2.461   8.957  1.00  0.540          C  
ATOM    772  CG2 ILE A  50      17.917   1.991   6.704  1.00  0.540          C  
ATOM    773  CD1 ILE A  50      20.241   1.532   8.849  1.00  0.540          C  
ATOM    774  H   ILE A  50      19.325   5.225   8.526  1.00  0.440          H  
ATOM    775  HA  ILE A  50      20.434   3.296   6.745  1.00  0.470          H  
ATOM    776  HB  ILE A  50      17.633   3.699   7.881  1.00  0.650          H  
ATOM    777 1HG1 ILE A  50      19.298   3.292   9.602  1.00  0.650          H  
ATOM    778 2HG1 ILE A  50      18.222   1.900   9.439  1.00  0.650          H  
ATOM    779 1HG2 ILE A  50      17.154   1.425   7.224  1.00  0.650          H  
ATOM    780 2HG2 ILE A  50      17.486   2.452   5.844  1.00  0.650          H  
ATOM    781 3HG2 ILE A  50      18.707   1.338   6.402  1.00  0.650          H  
ATOM    782 1HD1 ILE A  50      20.519   1.197   9.849  1.00  0.650          H  
ATOM    783 2HD1 ILE A  50      20.001   0.670   8.246  1.00  0.650          H  
ATOM    784 3HD1 ILE A  50      21.087   2.049   8.413  1.00  0.650          H  
ATOM    785  N   GLY A  51      18.287   5.401   5.473  1.00  0.320          N  
ATOM    786  CA  GLY A  51      17.796   5.997   4.249  1.00  0.270          C  
ATOM    787  C   GLY A  51      18.916   6.394   3.316  1.00  0.260          C  
ATOM    788  O   GLY A  51      18.903   6.033   2.137  1.00  0.240          O  
ATOM    789  H   GLY A  51      17.980   5.795   6.356  1.00  0.380          H  
ATOM    790 1HA  GLY A  51      17.119   5.313   3.743  1.00  0.320          H  
ATOM    791 2HA  GLY A  51      17.245   6.890   4.515  1.00  0.320          H  
ATOM    792  N   ARG A  52      19.875   7.166   3.821  1.00  0.310          N  
ATOM    793  CA  ARG A  52      20.989   7.605   2.999  1.00  0.350          C  
ATOM    794  C   ARG A  52      21.818   6.422   2.477  1.00  0.340          C  
ATOM    795  O   ARG A  52      22.194   6.401   1.295  1.00  0.400          O  
ATOM    796  CB  ARG A  52      21.859   8.560   3.792  1.00  0.470          C  
ATOM    797  CG  ARG A  52      21.197   9.914   4.050  1.00  0.470          C  
ATOM    798  CD  ARG A  52      22.143  10.935   4.560  1.00  0.470          C  
ATOM    799  NE  ARG A  52      22.719  10.582   5.872  1.00  0.470          N  
ATOM    800  CZ  ARG A  52      22.144  10.836   7.073  1.00  0.470          C  
ATOM    801  NH1 ARG A  52      20.964  11.400   7.135  1.00  0.470          N  
ATOM    802  NH2 ARG A  52      22.773  10.517   8.189  1.00  0.470          N  
ATOM    803  H   ARG A  52      19.805   7.455   4.804  1.00  0.370          H  
ATOM    804  HA  ARG A  52      20.585   8.146   2.144  1.00  0.420          H  
ATOM    805 1HB  ARG A  52      22.083   8.111   4.765  1.00  0.570          H  
ATOM    806 2HB  ARG A  52      22.801   8.724   3.275  1.00  0.570          H  
ATOM    807 1HG  ARG A  52      20.769  10.290   3.121  1.00  0.570          H  
ATOM    808 2HG  ARG A  52      20.397   9.789   4.780  1.00  0.570          H  
ATOM    809 1HD  ARG A  52      22.963  11.040   3.849  1.00  0.570          H  
ATOM    810 2HD  ARG A  52      21.629  11.891   4.646  1.00  0.570          H  
ATOM    811  HE  ARG A  52      23.634  10.150   5.875  1.00  0.570          H  
ATOM    812 1HH1 ARG A  52      20.469  11.644   6.291  1.00  0.570          H  
ATOM    813 2HH1 ARG A  52      20.523  11.582   8.028  1.00  0.570          H  
ATOM    814 1HH2 ARG A  52      23.685  10.082   8.152  1.00  0.570          H  
ATOM    815 2HH2 ARG A  52      22.345  10.729   9.079  1.00  0.570          H  
ATOM    816  N   LYS A  53      22.077   5.422   3.344  1.00  0.300          N  
ATOM    817  CA  LYS A  53      22.847   4.246   2.936  1.00  0.320          C  
ATOM    818  C   LYS A  53      22.147   3.500   1.807  1.00  0.290          C  
ATOM    819  O   LYS A  53      22.801   2.975   0.906  1.00  0.380          O  
ATOM    820  CB  LYS A  53      23.098   3.316   4.129  1.00  0.440          C  
ATOM    821  CG  LYS A  53      24.111   3.861   5.145  1.00  0.440          C  
ATOM    822  CD  LYS A  53      24.312   2.913   6.331  1.00  0.440          C  
ATOM    823  CE  LYS A  53      25.374   3.457   7.294  1.00  0.440          C  
ATOM    824  NZ  LYS A  53      25.583   2.566   8.477  1.00  0.440          N  
ATOM    825  H   LYS A  53      21.758   5.500   4.317  1.00  0.360          H  
ATOM    826  HA  LYS A  53      23.811   4.584   2.560  1.00  0.380          H  
ATOM    827 1HB  LYS A  53      22.155   3.149   4.657  1.00  0.530          H  
ATOM    828 2HB  LYS A  53      23.450   2.350   3.771  1.00  0.530          H  
ATOM    829 1HG  LYS A  53      25.067   4.013   4.645  1.00  0.530          H  
ATOM    830 2HG  LYS A  53      23.764   4.823   5.515  1.00  0.530          H  
ATOM    831 1HD  LYS A  53      23.365   2.807   6.868  1.00  0.530          H  
ATOM    832 2HD  LYS A  53      24.620   1.932   5.972  1.00  0.530          H  
ATOM    833 1HE  LYS A  53      26.316   3.555   6.757  1.00  0.530          H  
ATOM    834 2HE  LYS A  53      25.065   4.440   7.642  1.00  0.530          H  
ATOM    835 1HZ  LYS A  53      26.292   2.966   9.076  1.00  0.530          H  
ATOM    836 2HZ  LYS A  53      24.722   2.476   8.996  1.00  0.530          H  
ATOM    837 3HZ  LYS A  53      25.885   1.654   8.165  1.00  0.530          H  
ATOM    838  N   ILE A  54      20.824   3.422   1.886  1.00  0.230          N  
ATOM    839  CA  ILE A  54      20.001   2.795   0.873  1.00  0.230          C  
ATOM    840  C   ILE A  54      19.942   3.612  -0.416  1.00  0.180          C  
ATOM    841  O   ILE A  54      20.076   3.067  -1.506  1.00  0.170          O  
ATOM    842  CB  ILE A  54      18.607   2.487   1.413  1.00  0.320          C  
ATOM    843  CG1 ILE A  54      18.733   1.411   2.481  1.00  0.320          C  
ATOM    844  CG2 ILE A  54      17.685   2.068   0.334  1.00  0.320          C  
ATOM    845  CD1 ILE A  54      17.510   1.186   3.253  1.00  0.320          C  
ATOM    846  H   ILE A  54      20.368   3.806   2.724  1.00  0.280          H  
ATOM    847  HA  ILE A  54      20.461   1.837   0.627  1.00  0.280          H  
ATOM    848  HB  ILE A  54      18.213   3.387   1.895  1.00  0.390          H  
ATOM    849 1HG1 ILE A  54      19.024   0.489   2.015  1.00  0.390          H  
ATOM    850 2HG1 ILE A  54      19.517   1.702   3.172  1.00  0.390          H  
ATOM    851 1HG2 ILE A  54      16.733   1.888   0.741  1.00  0.390          H  
ATOM    852 2HG2 ILE A  54      17.606   2.835  -0.388  1.00  0.390          H  
ATOM    853 3HG2 ILE A  54      18.059   1.183  -0.132  1.00  0.390          H  
ATOM    854 1HD1 ILE A  54      17.702   0.426   3.992  1.00  0.390          H  
ATOM    855 2HD1 ILE A  54      17.221   2.109   3.731  1.00  0.390          H  
ATOM    856 3HD1 ILE A  54      16.732   0.865   2.628  1.00  0.390          H  
ATOM    857  N   ALA A  55      19.742   4.931  -0.339  1.00  0.210          N  
ATOM    858  CA  ALA A  55      19.655   5.739  -1.561  1.00  0.200          C  
ATOM    859  C   ALA A  55      20.896   5.558  -2.430  1.00  0.180          C  
ATOM    860  O   ALA A  55      20.817   5.449  -3.663  1.00  0.200          O  
ATOM    861  CB  ALA A  55      19.527   7.209  -1.218  1.00  0.280          C  
ATOM    862  H   ALA A  55      19.613   5.372   0.575  1.00  0.250          H  
ATOM    863  HA  ALA A  55      18.782   5.411  -2.124  1.00  0.240          H  
ATOM    864 1HB  ALA A  55      19.453   7.792  -2.132  1.00  0.340          H  
ATOM    865 2HB  ALA A  55      18.661   7.382  -0.619  1.00  0.340          H  
ATOM    866 3HB  ALA A  55      20.412   7.519  -0.658  1.00  0.340          H  
ATOM    867  N   ALA A  56      22.049   5.439  -1.764  1.00  0.230          N  
ATOM    868  CA  ALA A  56      23.350   5.241  -2.393  1.00  0.280          C  
ATOM    869  C   ALA A  56      23.431   3.934  -3.200  1.00  0.300          C  
ATOM    870  O   ALA A  56      24.338   3.759  -4.017  1.00  0.480          O  
ATOM    871  CB  ALA A  56      24.423   5.252  -1.326  1.00  0.370          C  
ATOM    872  H   ALA A  56      22.029   5.559  -0.743  1.00  0.280          H  
ATOM    873  HA  ALA A  56      23.519   6.070  -3.078  1.00  0.340          H  
ATOM    874 1HB  ALA A  56      25.401   5.146  -1.789  1.00  0.450          H  
ATOM    875 2HB  ALA A  56      24.377   6.194  -0.777  1.00  0.450          H  
ATOM    876 3HB  ALA A  56      24.253   4.426  -0.637  1.00  0.450          H  
ATOM    877  N   ILE A  57      22.545   2.993  -2.896  1.00  0.230          N  
ATOM    878  CA  ILE A  57      22.468   1.687  -3.523  1.00  0.270          C  
ATOM    879  C   ILE A  57      21.356   1.636  -4.569  1.00  0.260          C  
ATOM    880  O   ILE A  57      21.562   1.194  -5.708  1.00  0.310          O  
ATOM    881  CB  ILE A  57      22.196   0.620  -2.449  1.00  0.360          C  
ATOM    882  CG1 ILE A  57      23.384   0.593  -1.461  1.00  0.360          C  
ATOM    883  CG2 ILE A  57      21.925  -0.738  -3.085  1.00  0.360          C  
ATOM    884  CD1 ILE A  57      23.150  -0.231  -0.212  1.00  0.360          C  
ATOM    885  H   ILE A  57      21.822   3.222  -2.219  1.00  0.280          H  
ATOM    886  HA  ILE A  57      23.417   1.477  -4.012  1.00  0.320          H  
ATOM    887  HB  ILE A  57      21.319   0.910  -1.876  1.00  0.430          H  
ATOM    888 1HG1 ILE A  57      24.264   0.216  -1.975  1.00  0.430          H  
ATOM    889 2HG1 ILE A  57      23.583   1.616  -1.142  1.00  0.430          H  
ATOM    890 1HG2 ILE A  57      21.724  -1.432  -2.317  1.00  0.430          H  
ATOM    891 2HG2 ILE A  57      21.061  -0.695  -3.744  1.00  0.430          H  
ATOM    892 3HG2 ILE A  57      22.795  -1.065  -3.654  1.00  0.430          H  
ATOM    893 1HD1 ILE A  57      24.030  -0.161   0.425  1.00  0.430          H  
ATOM    894 2HD1 ILE A  57      22.285   0.160   0.325  1.00  0.430          H  
ATOM    895 3HD1 ILE A  57      22.989  -1.258  -0.474  1.00  0.430          H  
ATOM    896  N   ILE A  58      20.165   2.082  -4.176  1.00  0.210          N  
ATOM    897  CA  ILE A  58      18.978   2.006  -5.022  1.00  0.250          C  
ATOM    898  C   ILE A  58      19.156   2.796  -6.302  1.00  0.240          C  
ATOM    899  O   ILE A  58      18.867   2.303  -7.391  1.00  0.300          O  
ATOM    900  CB  ILE A  58      17.731   2.504  -4.252  1.00  0.330          C  
ATOM    901  CG1 ILE A  58      17.429   1.564  -3.039  1.00  0.330          C  
ATOM    902  CG2 ILE A  58      16.508   2.667  -5.172  1.00  0.330          C  
ATOM    903  CD1 ILE A  58      17.111   0.111  -3.332  1.00  0.330          C  
ATOM    904  H   ILE A  58      20.092   2.469  -3.235  1.00  0.250          H  
ATOM    905  HA  ILE A  58      18.831   0.968  -5.313  1.00  0.300          H  
ATOM    906  HB  ILE A  58      17.969   3.481  -3.821  1.00  0.400          H  
ATOM    907 1HG1 ILE A  58      18.296   1.566  -2.404  1.00  0.400          H  
ATOM    908 2HG1 ILE A  58      16.586   1.983  -2.492  1.00  0.400          H  
ATOM    909 1HG2 ILE A  58      15.665   3.045  -4.595  1.00  0.400          H  
ATOM    910 2HG2 ILE A  58      16.723   3.372  -5.967  1.00  0.400          H  
ATOM    911 3HG2 ILE A  58      16.232   1.711  -5.619  1.00  0.400          H  
ATOM    912 1HD1 ILE A  58      16.935  -0.395  -2.392  1.00  0.400          H  
ATOM    913 2HD1 ILE A  58      16.220   0.038  -3.951  1.00  0.400          H  
ATOM    914 3HD1 ILE A  58      17.943  -0.373  -3.836  1.00  0.400          H  
ATOM    915  N   SER A  59      19.704   3.996  -6.188  1.00  0.190          N  
ATOM    916  CA  SER A  59      19.933   4.866  -7.331  1.00  0.210          C  
ATOM    917  C   SER A  59      20.947   4.311  -8.336  1.00  0.250          C  
ATOM    918  O   SER A  59      21.076   4.835  -9.444  1.00  0.270          O  
ATOM    919  CB  SER A  59      20.394   6.227  -6.841  1.00  0.290          C  
ATOM    920  OG  SER A  59      21.656   6.147  -6.218  1.00  0.290          O  
ATOM    921  H   SER A  59      19.951   4.356  -5.265  1.00  0.230          H  
ATOM    922  HA  SER A  59      18.983   4.993  -7.851  1.00  0.250          H  
ATOM    923 1HB  SER A  59      20.449   6.910  -7.688  1.00  0.340          H  
ATOM    924 2HB  SER A  59      19.667   6.631  -6.140  1.00  0.340          H  
ATOM    925  HG  SER A  59      21.477   5.870  -5.286  1.00  0.340          H  
ATOM    926  N   GLN A  60      21.724   3.294  -7.941  1.00  0.300          N  
ATOM    927  CA  GLN A  60      22.723   2.705  -8.804  1.00  0.360          C  
ATOM    928  C   GLN A  60      22.214   1.378  -9.369  1.00  0.380          C  
ATOM    929  O   GLN A  60      22.904   0.708 -10.136  1.00  0.520          O  
ATOM    930  CB  GLN A  60      24.012   2.496  -8.011  1.00  0.480          C  
ATOM    931  CG  GLN A  60      24.535   3.782  -7.387  1.00  0.480          C  
ATOM    932  CD  GLN A  60      24.830   4.853  -8.395  1.00  0.480          C  
ATOM    933  OE1 GLN A  60      25.625   4.655  -9.318  1.00  0.480          O  
ATOM    934  NE2 GLN A  60      24.175   6.001  -8.241  1.00  0.480          N  
ATOM    935  H   GLN A  60      21.587   2.846  -7.036  1.00  0.360          H  
ATOM    936  HA  GLN A  60      22.915   3.378  -9.639  1.00  0.430          H  
ATOM    937 1HB  GLN A  60      23.826   1.783  -7.204  1.00  0.580          H  
ATOM    938 2HB  GLN A  60      24.782   2.081  -8.656  1.00  0.580          H  
ATOM    939 1HG  GLN A  60      23.783   4.168  -6.695  1.00  0.580          H  
ATOM    940 2HG  GLN A  60      25.450   3.560  -6.839  1.00  0.580          H  
ATOM    941 1HE2 GLN A  60      24.317   6.752  -8.886  1.00  0.580          H  
ATOM    942 2HE2 GLN A  60      23.512   6.114  -7.474  1.00  0.580          H  
ATOM    943  N   GLY A  61      21.009   0.977  -8.952  1.00  0.320          N  
ATOM    944  CA  GLY A  61      20.395  -0.276  -9.366  1.00  0.360          C  
ATOM    945  C   GLY A  61      20.835  -1.532  -8.613  1.00  0.330          C  
ATOM    946  O   GLY A  61      20.650  -2.642  -9.106  1.00  0.390          O  
ATOM    947  H   GLY A  61      20.452   1.576  -8.342  1.00  0.380          H  
ATOM    948 1HA  GLY A  61      19.325  -0.155  -9.224  1.00  0.430          H  
ATOM    949 2HA  GLY A  61      20.550  -0.420 -10.435  1.00  0.430          H  
ATOM    950  N   GLY A  62      21.437  -1.402  -7.432  1.00  0.300          N  
ATOM    951  CA  GLY A  62      21.865  -2.602  -6.726  1.00  0.350          C  
ATOM    952  C   GLY A  62      20.831  -3.027  -5.698  1.00  0.410          C  
ATOM    953  O   GLY A  62      19.697  -2.537  -5.681  1.00  0.480          O  
ATOM    954  H   GLY A  62      21.561  -0.491  -6.976  1.00  0.360          H  
ATOM    955 1HA  GLY A  62      22.033  -3.411  -7.433  1.00  0.420          H  
ATOM    956 2HA  GLY A  62      22.815  -2.410  -6.229  1.00  0.420          H  
ATOM    957  N   TYR A  63      21.213  -3.950  -4.825  1.00  0.480          N  
ATOM    958  CA  TYR A  63      20.306  -4.377  -3.778  1.00  0.590          C  
ATOM    959  C   TYR A  63      20.932  -3.997  -2.463  1.00  0.430          C  
ATOM    960  O   TYR A  63      22.155  -3.882  -2.348  1.00  0.450          O  
ATOM    961  CB  TYR A  63      19.950  -5.868  -3.852  1.00  0.780          C  
ATOM    962  CG  TYR A  63      21.100  -6.816  -3.806  1.00  0.780          C  
ATOM    963  CD1 TYR A  63      21.628  -7.257  -2.596  1.00  0.780          C  
ATOM    964  CD2 TYR A  63      21.606  -7.278  -4.995  1.00  0.780          C  
ATOM    965  CE1 TYR A  63      22.681  -8.150  -2.604  1.00  0.780          C  
ATOM    966  CE2 TYR A  63      22.643  -8.163  -5.007  1.00  0.780          C  
ATOM    967  CZ  TYR A  63      23.189  -8.599  -3.822  1.00  0.780          C  
ATOM    968  OH  TYR A  63      24.231  -9.495  -3.849  1.00  0.780          O  
ATOM    969  H   TYR A  63      22.143  -4.342  -4.875  1.00  0.580          H  
ATOM    970  HA  TYR A  63      19.375  -3.819  -3.859  1.00  0.710          H  
ATOM    971 1HB  TYR A  63      19.284  -6.116  -3.024  1.00  0.940          H  
ATOM    972 2HB  TYR A  63      19.403  -6.056  -4.763  1.00  0.940          H  
ATOM    973  HD1 TYR A  63      21.218  -6.902  -1.646  1.00  0.940          H  
ATOM    974  HD2 TYR A  63      21.171  -6.941  -5.921  1.00  0.940          H  
ATOM    975  HE1 TYR A  63      23.106  -8.501  -1.662  1.00  0.940          H  
ATOM    976  HE2 TYR A  63      23.032  -8.527  -5.961  1.00  0.940          H  
ATOM    977  HH  TYR A  63      24.377  -9.778  -4.759  1.00  0.940          H  
ATOM    978  N   VAL A  64      20.081  -3.792  -1.489  1.00  0.360          N  
ATOM    979  CA  VAL A  64      20.464  -3.357  -0.168  1.00  0.270          C  
ATOM    980  C   VAL A  64      21.067  -4.461   0.658  1.00  0.270          C  
ATOM    981  O   VAL A  64      20.541  -5.568   0.700  1.00  0.330          O  
ATOM    982  CB  VAL A  64      19.240  -2.731   0.507  1.00  0.410          C  
ATOM    983  CG1 VAL A  64      19.500  -2.358   1.952  1.00  0.410          C  
ATOM    984  CG2 VAL A  64      18.855  -1.493  -0.282  1.00  0.410          C  
ATOM    985  H   VAL A  64      19.104  -3.945  -1.685  1.00  0.430          H  
ATOM    986  HA  VAL A  64      21.210  -2.581  -0.276  1.00  0.320          H  
ATOM    987  HB  VAL A  64      18.437  -3.447   0.497  1.00  0.500          H  
ATOM    988 1HG1 VAL A  64      18.597  -1.923   2.379  1.00  0.500          H  
ATOM    989 2HG1 VAL A  64      19.759  -3.246   2.513  1.00  0.500          H  
ATOM    990 3HG1 VAL A  64      20.314  -1.634   2.010  1.00  0.500          H  
ATOM    991 1HG2 VAL A  64      17.969  -1.057   0.167  1.00  0.500          H  
ATOM    992 2HG2 VAL A  64      19.674  -0.773  -0.261  1.00  0.500          H  
ATOM    993 3HG2 VAL A  64      18.642  -1.757  -1.312  1.00  0.500          H  
ATOM    994  N   ASP A  65      22.171  -4.136   1.326  1.00  0.300          N  
ATOM    995  CA  ASP A  65      22.881  -5.062   2.190  1.00  0.340          C  
ATOM    996  C   ASP A  65      21.883  -5.819   3.035  1.00  0.320          C  
ATOM    997  O   ASP A  65      21.013  -5.213   3.678  1.00  0.300          O  
ATOM    998  CB  ASP A  65      23.856  -4.310   3.104  1.00  0.460          C  
ATOM    999  CG  ASP A  65      24.767  -5.227   3.959  1.00  0.460          C  
ATOM   1000  OD1 ASP A  65      24.318  -6.304   4.364  1.00  0.460          O  
ATOM   1001  OD2 ASP A  65      25.881  -4.834   4.219  1.00  0.460          O  
ATOM   1002  H   ASP A  65      22.536  -3.200   1.214  1.00  0.360          H  
ATOM   1003  HA  ASP A  65      23.429  -5.771   1.569  1.00  0.410          H  
ATOM   1004 1HB  ASP A  65      24.477  -3.640   2.510  1.00  0.550          H  
ATOM   1005 2HB  ASP A  65      23.287  -3.694   3.792  1.00  0.550          H  
ATOM   1006  N   ASP A  66      22.024  -7.139   3.051  1.00  0.390          N  
ATOM   1007  CA  ASP A  66      21.120  -8.028   3.757  1.00  0.440          C  
ATOM   1008  C   ASP A  66      20.922  -7.603   5.190  1.00  0.420          C  
ATOM   1009  O   ASP A  66      19.823  -7.715   5.726  1.00  0.480          O  
ATOM   1010  CB  ASP A  66      21.693  -9.446   3.765  1.00  0.600          C  
ATOM   1011  CG  ASP A  66      21.688 -10.090   2.406  1.00  0.600          C  
ATOM   1012  OD1 ASP A  66      21.042  -9.590   1.533  1.00  0.600          O  
ATOM   1013  OD2 ASP A  66      22.305 -11.124   2.245  1.00  0.600          O  
ATOM   1014  H   ASP A  66      22.786  -7.542   2.523  1.00  0.470          H  
ATOM   1015  HA  ASP A  66      20.156  -8.015   3.253  1.00  0.530          H  
ATOM   1016 1HB  ASP A  66      22.715  -9.424   4.144  1.00  0.720          H  
ATOM   1017 2HB  ASP A  66      21.107 -10.068   4.447  1.00  0.720          H  
ATOM   1018  N   ALA A  67      21.975  -7.112   5.840  1.00  0.410          N  
ATOM   1019  CA  ALA A  67      21.846  -6.711   7.233  1.00  0.480          C  
ATOM   1020  C   ALA A  67      20.821  -5.591   7.421  1.00  0.460          C  
ATOM   1021  O   ALA A  67      20.079  -5.576   8.412  1.00  0.640          O  
ATOM   1022  CB  ALA A  67      23.188  -6.254   7.760  1.00  0.640          C  
ATOM   1023  H   ALA A  67      22.882  -7.010   5.352  1.00  0.490          H  
ATOM   1024  HA  ALA A  67      21.506  -7.576   7.803  1.00  0.580          H  
ATOM   1025 1HB  ALA A  67      23.092  -5.984   8.807  1.00  0.770          H  
ATOM   1026 2HB  ALA A  67      23.913  -7.061   7.653  1.00  0.770          H  
ATOM   1027 3HB  ALA A  67      23.528  -5.389   7.186  1.00  0.770          H  
ATOM   1028  N   THR A  68      20.787  -4.655   6.469  1.00  0.380          N  
ATOM   1029  CA  THR A  68      19.905  -3.504   6.522  1.00  0.380          C  
ATOM   1030  C   THR A  68      18.505  -3.916   6.154  1.00  0.330          C  
ATOM   1031  O   THR A  68      17.528  -3.460   6.765  1.00  0.370          O  
ATOM   1032  CB  THR A  68      20.396  -2.370   5.606  1.00  0.530          C  
ATOM   1033  OG1 THR A  68      21.695  -1.927   6.037  1.00  0.530          O  
ATOM   1034  CG2 THR A  68      19.420  -1.221   5.656  1.00  0.530          C  
ATOM   1035  H   THR A  68      21.367  -4.762   5.640  1.00  0.460          H  
ATOM   1036  HA  THR A  68      19.889  -3.126   7.544  1.00  0.460          H  
ATOM   1037  HB  THR A  68      20.483  -2.736   4.601  1.00  0.640          H  
ATOM   1038  HG1 THR A  68      22.346  -2.598   5.828  1.00  0.640          H  
ATOM   1039 1HG2 THR A  68      19.780  -0.420   5.014  1.00  0.640          H  
ATOM   1040 2HG2 THR A  68      18.436  -1.535   5.316  1.00  0.640          H  
ATOM   1041 3HG2 THR A  68      19.349  -0.873   6.675  1.00  0.640          H  
ATOM   1042  N   THR A  69      18.402  -4.749   5.123  1.00  0.270          N  
ATOM   1043  CA  THR A  69      17.100  -5.190   4.672  1.00  0.250          C  
ATOM   1044  C   THR A  69      16.451  -5.984   5.799  1.00  0.270          C  
ATOM   1045  O   THR A  69      15.272  -5.780   6.098  1.00  0.310          O  
ATOM   1046  CB  THR A  69      17.164  -6.050   3.394  1.00  0.360          C  
ATOM   1047  OG1 THR A  69      17.753  -5.305   2.333  1.00  0.360          O  
ATOM   1048  CG2 THR A  69      15.745  -6.378   2.977  1.00  0.360          C  
ATOM   1049  H   THR A  69      19.258  -5.063   4.657  1.00  0.320          H  
ATOM   1050  HA  THR A  69      16.481  -4.318   4.470  1.00  0.300          H  
ATOM   1051  HB  THR A  69      17.733  -6.964   3.574  1.00  0.430          H  
ATOM   1052  HG1 THR A  69      18.721  -5.269   2.450  1.00  0.430          H  
ATOM   1053 1HG2 THR A  69      15.769  -6.972   2.066  1.00  0.430          H  
ATOM   1054 2HG2 THR A  69      15.248  -6.930   3.757  1.00  0.430          H  
ATOM   1055 3HG2 THR A  69      15.195  -5.459   2.796  1.00  0.430          H  
ATOM   1056  N   ASN A  70      17.231  -6.877   6.439  1.00  0.280          N  
ATOM   1057  CA  ASN A  70      16.737  -7.704   7.524  1.00  0.340          C  
ATOM   1058  C   ASN A  70      16.245  -6.846   8.672  1.00  0.370          C  
ATOM   1059  O   ASN A  70      15.189  -7.139   9.222  1.00  0.400          O  
ATOM   1060  CB  ASN A  70      17.832  -8.606   8.065  1.00  0.450          C  
ATOM   1061  CG  ASN A  70      18.236  -9.756   7.181  1.00  0.450          C  
ATOM   1062  OD1 ASN A  70      17.531 -10.226   6.278  1.00  0.450          O  
ATOM   1063  ND2 ASN A  70      19.423 -10.233   7.451  1.00  0.450          N  
ATOM   1064  H   ASN A  70      18.193  -7.010   6.131  1.00  0.340          H  
ATOM   1065  HA  ASN A  70      15.899  -8.302   7.167  1.00  0.410          H  
ATOM   1066 1HB  ASN A  70      18.717  -7.998   8.248  1.00  0.540          H  
ATOM   1067 2HB  ASN A  70      17.522  -9.001   9.023  1.00  0.540          H  
ATOM   1068 1HD2 ASN A  70      19.794 -10.994   6.927  1.00  0.540          H  
ATOM   1069 2HD2 ASN A  70      19.964  -9.829   8.186  1.00  0.540          H  
ATOM   1070  N   GLN A  71      16.961  -5.761   9.020  1.00  0.410          N  
ATOM   1071  CA  GLN A  71      16.499  -4.908  10.110  1.00  0.470          C  
ATOM   1072  C   GLN A  71      15.210  -4.168   9.767  1.00  0.460          C  
ATOM   1073  O   GLN A  71      14.304  -4.089  10.603  1.00  0.510          O  
ATOM   1074  CB  GLN A  71      17.573  -3.888  10.490  1.00  0.630          C  
ATOM   1075  CG  GLN A  71      17.232  -2.998  11.716  1.00  0.630          C  
ATOM   1076  CD  GLN A  71      17.078  -3.792  13.014  1.00  0.630          C  
ATOM   1077  OE1 GLN A  71      17.807  -4.767  13.227  1.00  0.630          O  
ATOM   1078  NE2 GLN A  71      16.164  -3.375  13.892  1.00  0.630          N  
ATOM   1079  H   GLN A  71      17.874  -5.581   8.587  1.00  0.490          H  
ATOM   1080  HA  GLN A  71      16.312  -5.543  10.973  1.00  0.560          H  
ATOM   1081 1HB  GLN A  71      18.508  -4.412  10.697  1.00  0.760          H  
ATOM   1082 2HB  GLN A  71      17.758  -3.233   9.636  1.00  0.760          H  
ATOM   1083 1HG  GLN A  71      18.039  -2.283  11.856  1.00  0.760          H  
ATOM   1084 2HG  GLN A  71      16.293  -2.465  11.535  1.00  0.760          H  
ATOM   1085 1HE2 GLN A  71      16.047  -3.857  14.760  1.00  0.760          H  
ATOM   1086 2HE2 GLN A  71      15.572  -2.548  13.701  1.00  0.760          H  
ATOM   1087  N   LEU A  72      15.097  -3.637   8.544  1.00  0.410          N  
ATOM   1088  CA  LEU A  72      13.867  -2.934   8.190  1.00  0.420          C  
ATOM   1089  C   LEU A  72      12.671  -3.877   8.171  1.00  0.400          C  
ATOM   1090  O   LEU A  72      11.592  -3.544   8.681  1.00  0.410          O  
ATOM   1091  CB  LEU A  72      14.014  -2.267   6.812  1.00  0.580          C  
ATOM   1092  CG  LEU A  72      14.921  -1.027   6.704  1.00  0.580          C  
ATOM   1093  CD1 LEU A  72      15.129  -0.701   5.252  1.00  0.580          C  
ATOM   1094  CD2 LEU A  72      14.242   0.171   7.381  1.00  0.580          C  
ATOM   1095  H   LEU A  72      15.882  -3.694   7.881  1.00  0.490          H  
ATOM   1096  HA  LEU A  72      13.681  -2.179   8.947  1.00  0.500          H  
ATOM   1097 1HB  LEU A  72      14.406  -3.018   6.119  1.00  0.700          H  
ATOM   1098 2HB  LEU A  72      13.047  -1.975   6.474  1.00  0.700          H  
ATOM   1099  HG  LEU A  72      15.892  -1.228   7.168  1.00  0.700          H  
ATOM   1100 1HD1 LEU A  72      15.751   0.175   5.186  1.00  0.700          H  
ATOM   1101 2HD1 LEU A  72      15.619  -1.540   4.759  1.00  0.700          H  
ATOM   1102 3HD1 LEU A  72      14.174  -0.500   4.775  1.00  0.700          H  
ATOM   1103 1HD2 LEU A  72      14.871   1.048   7.284  1.00  0.700          H  
ATOM   1104 2HD2 LEU A  72      13.282   0.365   6.901  1.00  0.700          H  
ATOM   1105 3HD2 LEU A  72      14.082  -0.031   8.437  1.00  0.700          H  
ATOM   1106  N   VAL A  73      12.863  -5.066   7.602  1.00  0.380          N  
ATOM   1107  CA  VAL A  73      11.791  -6.028   7.555  1.00  0.370          C  
ATOM   1108  C   VAL A  73      11.475  -6.502   8.952  1.00  0.370          C  
ATOM   1109  O   VAL A  73      10.300  -6.584   9.301  1.00  0.350          O  
ATOM   1110  CB  VAL A  73      12.092  -7.201   6.610  1.00  0.520          C  
ATOM   1111  CG1 VAL A  73      11.008  -8.278   6.758  1.00  0.520          C  
ATOM   1112  CG2 VAL A  73      12.108  -6.669   5.168  1.00  0.520          C  
ATOM   1113  H   VAL A  73      13.770  -5.292   7.184  1.00  0.460          H  
ATOM   1114  HA  VAL A  73      10.907  -5.528   7.164  1.00  0.440          H  
ATOM   1115  HB  VAL A  73      13.066  -7.640   6.858  1.00  0.630          H  
ATOM   1116 1HG1 VAL A  73      11.204  -9.087   6.090  1.00  0.630          H  
ATOM   1117 2HG1 VAL A  73      10.995  -8.662   7.776  1.00  0.630          H  
ATOM   1118 3HG1 VAL A  73      10.039  -7.842   6.522  1.00  0.630          H  
ATOM   1119 1HG2 VAL A  73      12.314  -7.472   4.484  1.00  0.630          H  
ATOM   1120 2HG2 VAL A  73      11.139  -6.233   4.929  1.00  0.630          H  
ATOM   1121 3HG2 VAL A  73      12.878  -5.908   5.069  1.00  0.630          H  
ATOM   1122  N   TYR A  74      12.513  -6.766   9.761  1.00  0.400          N  
ATOM   1123  CA  TYR A  74      12.351  -7.208  11.127  1.00  0.400          C  
ATOM   1124  C   TYR A  74      11.427  -6.316  11.909  1.00  0.390          C  
ATOM   1125  O   TYR A  74      10.520  -6.797  12.578  1.00  0.410          O  
ATOM   1126  CB  TYR A  74      13.669  -7.262  11.866  1.00  0.560          C  
ATOM   1127  CG  TYR A  74      13.459  -7.581  13.289  1.00  0.560          C  
ATOM   1128  CD1 TYR A  74      13.123  -8.863  13.658  1.00  0.560          C  
ATOM   1129  CD2 TYR A  74      13.588  -6.583  14.243  1.00  0.560          C  
ATOM   1130  CE1 TYR A  74      12.901  -9.152  14.974  1.00  0.560          C  
ATOM   1131  CE2 TYR A  74      13.369  -6.875  15.561  1.00  0.560          C  
ATOM   1132  CZ  TYR A  74      13.023  -8.155  15.931  1.00  0.560          C  
ATOM   1133  OH  TYR A  74      12.794  -8.455  17.254  1.00  0.560          O  
ATOM   1134  H   TYR A  74      13.464  -6.696   9.413  1.00  0.480          H  
ATOM   1135  HA  TYR A  74      11.969  -8.211  11.122  1.00  0.480          H  
ATOM   1136 1HB  TYR A  74      14.293  -7.990  11.424  1.00  0.670          H  
ATOM   1137 2HB  TYR A  74      14.168  -6.308  11.802  1.00  0.670          H  
ATOM   1138  HD1 TYR A  74      13.020  -9.638  12.903  1.00  0.670          H  
ATOM   1139  HD2 TYR A  74      13.854  -5.568  13.942  1.00  0.670          H  
ATOM   1140  HE1 TYR A  74      12.622 -10.154  15.274  1.00  0.670          H  
ATOM   1141  HE2 TYR A  74      13.464  -6.096  16.315  1.00  0.670          H  
ATOM   1142  HH  TYR A  74      12.962  -7.675  17.792  1.00  0.670          H  
ATOM   1143  N   GLU A  75      11.643  -5.011  11.861  1.00  0.410          N  
ATOM   1144  CA  GLU A  75      10.773  -4.160  12.646  1.00  0.430          C  
ATOM   1145  C   GLU A  75       9.320  -4.290  12.177  1.00  0.390          C  
ATOM   1146  O   GLU A  75       8.397  -4.423  12.982  1.00  0.450          O  
ATOM   1147  CB  GLU A  75      11.270  -2.716  12.565  1.00  0.590          C  
ATOM   1148  CG  GLU A  75      12.611  -2.517  13.283  1.00  0.590          C  
ATOM   1149  CD  GLU A  75      13.198  -1.131  13.169  1.00  0.590          C  
ATOM   1150  OE1 GLU A  75      12.553  -0.251  12.643  1.00  0.590          O  
ATOM   1151  OE2 GLU A  75      14.328  -0.972  13.594  1.00  0.590          O  
ATOM   1152  H   GLU A  75      12.431  -4.633  11.322  1.00  0.490          H  
ATOM   1153  HA  GLU A  75      10.821  -4.486  13.685  1.00  0.520          H  
ATOM   1154 1HB  GLU A  75      11.403  -2.437  11.516  1.00  0.710          H  
ATOM   1155 2HB  GLU A  75      10.532  -2.043  13.000  1.00  0.710          H  
ATOM   1156 1HG  GLU A  75      12.474  -2.754  14.336  1.00  0.710          H  
ATOM   1157 2HG  GLU A  75      13.323  -3.234  12.877  1.00  0.710          H  
ATOM   1158  N   TYR A  76       9.098  -4.368  10.870  1.00  0.370          N  
ATOM   1159  CA  TYR A  76       7.733  -4.492  10.390  1.00  0.420          C  
ATOM   1160  C   TYR A  76       7.097  -5.860  10.643  1.00  0.340          C  
ATOM   1161  O   TYR A  76       5.892  -5.938  10.935  1.00  0.420          O  
ATOM   1162  CB  TYR A  76       7.681  -4.026   8.958  1.00  0.570          C  
ATOM   1163  CG  TYR A  76       7.606  -2.544   8.982  1.00  0.570          C  
ATOM   1164  CD1 TYR A  76       8.737  -1.776   9.201  1.00  0.570          C  
ATOM   1165  CD2 TYR A  76       6.384  -1.938   8.810  1.00  0.570          C  
ATOM   1166  CE1 TYR A  76       8.635  -0.405   9.258  1.00  0.570          C  
ATOM   1167  CE2 TYR A  76       6.283  -0.566   8.855  1.00  0.570          C  
ATOM   1168  CZ  TYR A  76       7.404   0.201   9.082  1.00  0.570          C  
ATOM   1169  OH  TYR A  76       7.306   1.573   9.132  1.00  0.570          O  
ATOM   1170  H   TYR A  76       9.882  -4.248  10.214  1.00  0.440          H  
ATOM   1171  HA  TYR A  76       7.138  -3.773  10.944  1.00  0.500          H  
ATOM   1172 1HB  TYR A  76       8.581  -4.340   8.417  1.00  0.680          H  
ATOM   1173 2HB  TYR A  76       6.814  -4.417   8.459  1.00  0.680          H  
ATOM   1174  HD1 TYR A  76       9.702  -2.240   9.343  1.00  0.680          H  
ATOM   1175  HD2 TYR A  76       5.496  -2.546   8.639  1.00  0.680          H  
ATOM   1176  HE1 TYR A  76       9.524   0.195   9.438  1.00  0.680          H  
ATOM   1177  HE2 TYR A  76       5.313  -0.087   8.718  1.00  0.680          H  
ATOM   1178  HH  TYR A  76       8.170   1.951   9.291  1.00  0.680          H  
ATOM   1179  N   ILE A  77       7.898  -6.926  10.655  1.00  0.270          N  
ATOM   1180  CA  ILE A  77       7.343  -8.254  10.898  1.00  0.300          C  
ATOM   1181  C   ILE A  77       7.116  -8.546  12.385  1.00  0.430          C  
ATOM   1182  O   ILE A  77       6.780  -9.681  12.732  1.00  0.620          O  
ATOM   1183  CB  ILE A  77       8.144  -9.415  10.263  1.00  0.410          C  
ATOM   1184  CG1 ILE A  77       9.533  -9.479  10.865  1.00  0.410          C  
ATOM   1185  CG2 ILE A  77       8.144  -9.294   8.751  1.00  0.410          C  
ATOM   1186  CD1 ILE A  77      10.411 -10.695  10.505  1.00  0.410          C  
ATOM   1187  H   ILE A  77       8.880  -6.798  10.405  1.00  0.320          H  
ATOM   1188  HA  ILE A  77       6.393  -8.289  10.391  1.00  0.360          H  
ATOM   1189  HB  ILE A  77       7.659 -10.325  10.530  1.00  0.490          H  
ATOM   1190 1HG1 ILE A  77      10.006  -8.617  10.548  1.00  0.490          H  
ATOM   1191 2HG1 ILE A  77       9.448  -9.443  11.951  1.00  0.490          H  
ATOM   1192 1HG2 ILE A  77       8.671 -10.127   8.305  1.00  0.490          H  
ATOM   1193 2HG2 ILE A  77       7.121  -9.295   8.400  1.00  0.490          H  
ATOM   1194 3HG2 ILE A  77       8.621  -8.363   8.467  1.00  0.490          H  
ATOM   1195 1HD1 ILE A  77      11.379 -10.594  10.991  1.00  0.490          H  
ATOM   1196 2HD1 ILE A  77       9.935 -11.607  10.846  1.00  0.490          H  
ATOM   1197 3HD1 ILE A  77      10.559 -10.744   9.435  1.00  0.490          H  
ATOM   1198  N   THR A  78       7.252  -7.540  13.264  1.00  0.430          N  
ATOM   1199  CA  THR A  78       6.913  -7.736  14.664  1.00  0.560          C  
ATOM   1200  C   THR A  78       5.718  -6.860  15.048  1.00  0.600          C  
ATOM   1201  O   THR A  78       5.441  -6.686  16.239  1.00  0.730          O  
ATOM   1202  CB  THR A  78       8.086  -7.432  15.625  1.00  0.730          C  
ATOM   1203  OG1 THR A  78       8.491  -6.070  15.490  1.00  0.730          O  
ATOM   1204  CG2 THR A  78       9.265  -8.341  15.295  1.00  0.730          C  
ATOM   1205  H   THR A  78       7.598  -6.614  12.977  1.00  0.520          H  
ATOM   1206  HA  THR A  78       6.622  -8.773  14.812  1.00  0.670          H  
ATOM   1207  HB  THR A  78       7.773  -7.610  16.652  1.00  0.880          H  
ATOM   1208  HG1 THR A  78       7.808  -5.496  15.849  1.00  0.880          H  
ATOM   1209 1HG2 THR A  78      10.084  -8.126  15.973  1.00  0.880          H  
ATOM   1210 2HG2 THR A  78       8.964  -9.380  15.404  1.00  0.880          H  
ATOM   1211 3HG2 THR A  78       9.585  -8.173  14.285  1.00  0.880          H  
ATOM   1212  N   THR A  79       5.023  -6.288  14.052  1.00  0.560          N  
ATOM   1213  CA  THR A  79       3.873  -5.425  14.332  1.00  0.700          C  
ATOM   1214  C   THR A  79       2.573  -6.185  14.697  1.00  0.600          C  
ATOM   1215  O   THR A  79       2.401  -7.380  14.433  1.00  0.610          O  
ATOM   1216  CB  THR A  79       3.634  -4.451  13.152  1.00  0.920          C  
ATOM   1217  OG1 THR A  79       3.372  -5.188  11.947  1.00  0.920          O  
ATOM   1218  CG2 THR A  79       4.818  -3.521  12.946  1.00  0.920          C  
ATOM   1219  H   THR A  79       5.308  -6.441  13.083  1.00  0.670          H  
ATOM   1220  HA  THR A  79       4.134  -4.808  15.192  1.00  0.840          H  
ATOM   1221  HB  THR A  79       2.763  -3.843  13.370  1.00  1.110          H  
ATOM   1222  HG1 THR A  79       4.223  -5.552  11.589  1.00  1.110          H  
ATOM   1223 1HG2 THR A  79       4.617  -2.842  12.117  1.00  1.110          H  
ATOM   1224 2HG2 THR A  79       4.989  -2.947  13.853  1.00  1.110          H  
ATOM   1225 3HG2 THR A  79       5.697  -4.106  12.729  1.00  1.110          H  
ATOM   1226  N   ASN A  80       1.615  -5.441  15.258  1.00  0.620          N  
ATOM   1227  CA  ASN A  80       0.358  -5.996  15.782  1.00  0.670          C  
ATOM   1228  C   ASN A  80      -0.661  -6.751  14.896  1.00  0.730          C  
ATOM   1229  O   ASN A  80      -1.345  -7.626  15.423  1.00  0.860          O  
ATOM   1230  CB  ASN A  80      -0.397  -4.885  16.491  1.00  0.920          C  
ATOM   1231  CG  ASN A  80       0.213  -4.500  17.806  1.00  0.920          C  
ATOM   1232  OD1 ASN A  80       0.967  -5.258  18.423  1.00  0.920          O  
ATOM   1233  ND2 ASN A  80      -0.096  -3.312  18.249  1.00  0.920          N  
ATOM   1234  H   ASN A  80       1.808  -4.460  15.402  1.00  0.740          H  
ATOM   1235  HA  ASN A  80       0.653  -6.719  16.545  1.00  0.800          H  
ATOM   1236 1HB  ASN A  80      -0.434  -4.000  15.860  1.00  1.100          H  
ATOM   1237 2HB  ASN A  80      -1.425  -5.202  16.664  1.00  1.100          H  
ATOM   1238 1HD2 ASN A  80       0.279  -2.992  19.119  1.00  1.100          H  
ATOM   1239 2HD2 ASN A  80      -0.708  -2.722  17.723  1.00  1.100          H  
ATOM   1240  N   PRO A  81      -0.883  -6.428  13.610  1.00  0.750          N  
ATOM   1241  CA  PRO A  81      -1.853  -7.129  12.775  1.00  0.890          C  
ATOM   1242  C   PRO A  81      -1.359  -8.483  12.216  1.00  0.850          C  
ATOM   1243  O   PRO A  81      -2.146  -9.275  11.691  1.00  1.030          O  
ATOM   1244  CB  PRO A  81      -2.128  -6.075  11.699  1.00  1.330          C  
ATOM   1245  CG  PRO A  81      -0.820  -5.292  11.575  1.00  1.330          C  
ATOM   1246  CD  PRO A  81      -0.243  -5.256  12.962  1.00  1.330          C  
ATOM   1247  HA  PRO A  81      -2.763  -7.291  13.369  1.00  1.070          H  
ATOM   1248 1HB  PRO A  81      -2.456  -6.564  10.784  1.00  1.600          H  
ATOM   1249 2HB  PRO A  81      -2.963  -5.434  12.020  1.00  1.600          H  
ATOM   1250 1HG  PRO A  81      -0.123  -5.759  10.880  1.00  1.600          H  
ATOM   1251 2HG  PRO A  81      -1.024  -4.290  11.178  1.00  1.600          H  
ATOM   1252 1HD  PRO A  81       0.816  -5.408  12.820  1.00  1.600          H  
ATOM   1253 2HD  PRO A  81      -0.481  -4.317  13.476  1.00  1.600          H  
ATOM   1254  N   LEU A  82      -0.061  -8.753  12.346  1.00  0.720          N  
ATOM   1255  CA  LEU A  82       0.569  -9.933  11.762  1.00  0.790          C  
ATOM   1256  C   LEU A  82       0.084 -11.310  12.208  1.00  0.720          C  
ATOM   1257  O   LEU A  82       0.106 -12.246  11.397  1.00  0.760          O  
ATOM   1258  CB  LEU A  82       2.053  -9.844  11.987  1.00  1.080          C  
ATOM   1259  CG  LEU A  82       2.721  -8.745  11.251  1.00  1.080          C  
ATOM   1260  CD1 LEU A  82       4.005  -8.651  11.720  1.00  1.080          C  
ATOM   1261  CD2 LEU A  82       2.777  -9.012   9.790  1.00  1.080          C  
ATOM   1262  H   LEU A  82       0.559  -8.117  12.858  1.00  0.860          H  
ATOM   1263  HA  LEU A  82       0.366  -9.893  10.699  1.00  0.950          H  
ATOM   1264 1HB  LEU A  82       2.251  -9.688  13.041  1.00  1.290          H  
ATOM   1265 2HB  LEU A  82       2.514 -10.785  11.683  1.00  1.290          H  
ATOM   1266  HG  LEU A  82       2.204  -7.802  11.447  1.00  1.290          H  
ATOM   1267 1HD1 LEU A  82       4.460  -7.842  11.210  1.00  1.290          H  
ATOM   1268 2HD1 LEU A  82       3.999  -8.457  12.783  1.00  1.290          H  
ATOM   1269 3HD1 LEU A  82       4.534  -9.584  11.522  1.00  1.290          H  
ATOM   1270 1HD2 LEU A  82       3.284  -8.215   9.305  1.00  1.290          H  
ATOM   1271 2HD2 LEU A  82       3.312  -9.940   9.607  1.00  1.290          H  
ATOM   1272 3HD2 LEU A  82       1.804  -9.075   9.400  1.00  1.290          H  
ATOM   1273  N   PRO A  83      -0.332 -11.530  13.471  1.00  0.900          N  
ATOM   1274  CA  PRO A  83      -0.765 -12.815  13.959  1.00  0.920          C  
ATOM   1275  C   PRO A  83      -1.876 -13.426  13.117  1.00  0.660          C  
ATOM   1276  O   PRO A  83      -2.060 -14.636  13.189  1.00  0.780          O  
ATOM   1277  CB  PRO A  83      -1.227 -12.509  15.388  1.00  1.380          C  
ATOM   1278  CG  PRO A  83      -0.420 -11.301  15.791  1.00  1.380          C  
ATOM   1279  CD  PRO A  83      -0.304 -10.490  14.541  1.00  1.380          C  
ATOM   1280  HA  PRO A  83       0.104 -13.488  13.978  1.00  1.100          H  
ATOM   1281 1HB  PRO A  83      -2.309 -12.316  15.392  1.00  1.660          H  
ATOM   1282 2HB  PRO A  83      -1.053 -13.383  16.035  1.00  1.660          H  
ATOM   1283 1HG  PRO A  83      -0.928 -10.745  16.597  1.00  1.660          H  
ATOM   1284 2HG  PRO A  83       0.559 -11.607  16.185  1.00  1.660          H  
ATOM   1285 1HD  PRO A  83      -1.195  -9.870  14.499  1.00  1.660          H  
ATOM   1286 2HD  PRO A  83       0.625  -9.912  14.575  1.00  1.660          H  
ATOM   1287  N   ASN A  84      -2.602 -12.630  12.297  1.00  0.560          N  
ATOM   1288  CA  ASN A  84      -3.643 -13.267  11.522  1.00  0.700          C  
ATOM   1289  C   ASN A  84      -3.486 -13.038  10.006  1.00  0.660          C  
ATOM   1290  O   ASN A  84      -4.481 -12.913   9.287  1.00  0.900          O  
ATOM   1291  CB  ASN A  84      -4.988 -12.739  11.984  1.00  0.920          C  
ATOM   1292  CG  ASN A  84      -5.284 -13.055  13.443  1.00  0.920          C  
ATOM   1293  OD1 ASN A  84      -5.577 -14.183  13.838  1.00  0.920          O  
ATOM   1294  ND2 ASN A  84      -5.217 -12.039  14.266  1.00  0.920          N  
ATOM   1295  H   ASN A  84      -2.437 -11.621  12.196  1.00  0.670          H  
ATOM   1296  HA  ASN A  84      -3.605 -14.340  11.694  1.00  0.840          H  
ATOM   1297 1HB  ASN A  84      -5.016 -11.658  11.846  1.00  1.110          H  
ATOM   1298 2HB  ASN A  84      -5.777 -13.164  11.368  1.00  1.110          H  
ATOM   1299 1HD2 ASN A  84      -5.402 -12.172  15.240  1.00  1.110          H  
ATOM   1300 2HD2 ASN A  84      -4.980 -11.132  13.922  1.00  1.110          H  
ATOM   1301  N   GLY A  85      -2.245 -13.170   9.505  1.00  0.550          N  
ATOM   1302  CA  GLY A  85      -1.952 -13.144   8.060  1.00  0.490          C  
ATOM   1303  C   GLY A  85      -1.184 -11.921   7.506  1.00  0.480          C  
ATOM   1304  O   GLY A  85      -1.449 -10.766   7.862  1.00  0.670          O  
ATOM   1305  H   GLY A  85      -1.467 -13.209  10.171  1.00  0.660          H  
ATOM   1306 1HA  GLY A  85      -1.372 -14.036   7.836  1.00  0.590          H  
ATOM   1307 2HA  GLY A  85      -2.887 -13.254   7.525  1.00  0.590          H  
ATOM   1308  N   PHE A  86      -0.246 -12.211   6.590  1.00  0.350          N  
ATOM   1309  CA  PHE A  86       0.642 -11.222   5.966  1.00  0.320          C  
ATOM   1310  C   PHE A  86       1.322 -11.648   4.661  1.00  0.220          C  
ATOM   1311  O   PHE A  86       1.445 -12.840   4.356  1.00  0.250          O  
ATOM   1312  CB  PHE A  86       1.704 -10.797   6.956  1.00  0.460          C  
ATOM   1313  CG  PHE A  86       2.517 -11.886   7.503  1.00  0.460          C  
ATOM   1314  CD1 PHE A  86       3.625 -12.352   6.855  1.00  0.460          C  
ATOM   1315  CD2 PHE A  86       2.187 -12.423   8.725  1.00  0.460          C  
ATOM   1316  CE1 PHE A  86       4.370 -13.350   7.401  1.00  0.460          C  
ATOM   1317  CE2 PHE A  86       2.932 -13.405   9.274  1.00  0.460          C  
ATOM   1318  CZ  PHE A  86       4.023 -13.879   8.608  1.00  0.460          C  
ATOM   1319  H   PHE A  86      -0.184 -13.190   6.301  1.00  0.420          H  
ATOM   1320  HA  PHE A  86       0.057 -10.344   5.739  1.00  0.380          H  
ATOM   1321 1HB  PHE A  86       2.361 -10.041   6.515  1.00  0.550          H  
ATOM   1322 2HB  PHE A  86       1.196 -10.358   7.776  1.00  0.550          H  
ATOM   1323  HD1 PHE A  86       3.896 -11.924   5.891  1.00  0.550          H  
ATOM   1324  HD2 PHE A  86       1.313 -12.044   9.256  1.00  0.550          H  
ATOM   1325  HE1 PHE A  86       5.238 -13.719   6.880  1.00  0.550          H  
ATOM   1326  HE2 PHE A  86       2.656 -13.815  10.241  1.00  0.550          H  
ATOM   1327  HZ  PHE A  86       4.614 -14.674   9.047  1.00  0.550          H  
ATOM   1328  N   ILE A  87       1.809 -10.641   3.927  1.00  0.210          N  
ATOM   1329  CA  ILE A  87       2.590 -10.808   2.707  1.00  0.180          C  
ATOM   1330  C   ILE A  87       3.943 -10.076   2.737  1.00  0.180          C  
ATOM   1331  O   ILE A  87       4.002  -8.863   2.976  1.00  0.210          O  
ATOM   1332  CB  ILE A  87       1.820 -10.275   1.469  1.00  0.260          C  
ATOM   1333  CG1 ILE A  87       0.483 -11.019   1.299  1.00  0.260          C  
ATOM   1334  CG2 ILE A  87       2.696 -10.447   0.206  1.00  0.260          C  
ATOM   1335  CD1 ILE A  87      -0.449 -10.387   0.260  1.00  0.260          C  
ATOM   1336  H   ILE A  87       1.626  -9.694   4.250  1.00  0.250          H  
ATOM   1337  HA  ILE A  87       2.779 -11.865   2.570  1.00  0.220          H  
ATOM   1338  HB  ILE A  87       1.589  -9.217   1.607  1.00  0.320          H  
ATOM   1339 1HG1 ILE A  87       0.685 -12.051   1.014  1.00  0.320          H  
ATOM   1340 2HG1 ILE A  87      -0.036 -11.024   2.248  1.00  0.320          H  
ATOM   1341 1HG2 ILE A  87       2.181 -10.083  -0.662  1.00  0.320          H  
ATOM   1342 2HG2 ILE A  87       3.628  -9.896   0.291  1.00  0.320          H  
ATOM   1343 3HG2 ILE A  87       2.912 -11.507   0.086  1.00  0.320          H  
ATOM   1344 1HD1 ILE A  87      -1.366 -10.953   0.207  1.00  0.320          H  
ATOM   1345 2HD1 ILE A  87      -0.678  -9.363   0.552  1.00  0.320          H  
ATOM   1346 3HD1 ILE A  87       0.007 -10.382  -0.718  1.00  0.320          H  
ATOM   1347  N   LEU A  88       5.020 -10.810   2.430  1.00  0.170          N  
ATOM   1348  CA  LEU A  88       6.361 -10.237   2.299  1.00  0.220          C  
ATOM   1349  C   LEU A  88       6.644  -9.967   0.817  1.00  0.220          C  
ATOM   1350  O   LEU A  88       6.773 -10.888   0.001  1.00  0.320          O  
ATOM   1351  CB  LEU A  88       7.458 -11.162   2.868  1.00  0.290          C  
ATOM   1352  CG  LEU A  88       7.799 -11.143   4.414  1.00  0.290          C  
ATOM   1353  CD1 LEU A  88       8.315  -9.756   4.831  1.00  0.290          C  
ATOM   1354  CD2 LEU A  88       6.593 -11.528   5.229  1.00  0.290          C  
ATOM   1355  H   LEU A  88       4.887 -11.807   2.271  1.00  0.200          H  
ATOM   1356  HA  LEU A  88       6.385  -9.279   2.812  1.00  0.260          H  
ATOM   1357 1HB  LEU A  88       7.181 -12.178   2.623  1.00  0.350          H  
ATOM   1358 2HB  LEU A  88       8.378 -10.936   2.341  1.00  0.350          H  
ATOM   1359  HG  LEU A  88       8.594 -11.856   4.595  1.00  0.350          H  
ATOM   1360 1HD1 LEU A  88       8.575  -9.777   5.880  1.00  0.350          H  
ATOM   1361 2HD1 LEU A  88       9.196  -9.505   4.246  1.00  0.350          H  
ATOM   1362 3HD1 LEU A  88       7.559  -9.000   4.673  1.00  0.350          H  
ATOM   1363 1HD2 LEU A  88       6.854 -11.536   6.288  1.00  0.350          H  
ATOM   1364 2HD2 LEU A  88       5.797 -10.805   5.062  1.00  0.350          H  
ATOM   1365 3HD2 LEU A  88       6.255 -12.520   4.926  1.00  0.350          H  
ATOM   1366  N   ASP A  89       6.680  -8.687   0.477  1.00  0.230          N  
ATOM   1367  CA  ASP A  89       6.865  -8.179  -0.878  1.00  0.230          C  
ATOM   1368  C   ASP A  89       8.331  -7.943  -1.249  1.00  0.180          C  
ATOM   1369  O   ASP A  89       8.990  -7.013  -0.747  1.00  0.200          O  
ATOM   1370  CB  ASP A  89       6.024  -6.915  -1.022  1.00  0.320          C  
ATOM   1371  CG  ASP A  89       6.094  -6.150  -2.359  1.00  0.320          C  
ATOM   1372  OD1 ASP A  89       7.009  -6.355  -3.112  1.00  0.320          O  
ATOM   1373  OD2 ASP A  89       5.217  -5.330  -2.576  1.00  0.320          O  
ATOM   1374  H   ASP A  89       6.564  -7.992   1.221  1.00  0.280          H  
ATOM   1375  HA  ASP A  89       6.465  -8.920  -1.573  1.00  0.280          H  
ATOM   1376 1HB  ASP A  89       4.997  -7.185  -0.837  1.00  0.390          H  
ATOM   1377 2HB  ASP A  89       6.264  -6.284  -0.253  1.00  0.390          H  
ATOM   1378  N   GLY A  90       8.882  -8.849  -2.068  1.00  0.160          N  
ATOM   1379  CA  GLY A  90      10.276  -8.752  -2.456  1.00  0.190          C  
ATOM   1380  C   GLY A  90      11.247  -9.177  -1.375  1.00  0.320          C  
ATOM   1381  O   GLY A  90      12.372  -8.681  -1.331  1.00  0.970          O  
ATOM   1382  H   GLY A  90       8.322  -9.618  -2.456  1.00  0.190          H  
ATOM   1383 1HA  GLY A  90      10.433  -9.379  -3.333  1.00  0.230          H  
ATOM   1384 2HA  GLY A  90      10.488  -7.727  -2.752  1.00  0.230          H  
ATOM   1385  N   TYR A  91      10.820 -10.053  -0.477  1.00  0.480          N  
ATOM   1386  CA  TYR A  91      11.700 -10.484   0.592  1.00  0.480          C  
ATOM   1387  C   TYR A  91      11.358 -11.900   1.041  1.00  0.340          C  
ATOM   1388  O   TYR A  91      10.189 -12.208   1.237  1.00  0.420          O  
ATOM   1389  CB  TYR A  91      11.575  -9.536   1.779  1.00  0.670          C  
ATOM   1390  CG  TYR A  91      12.519  -9.845   2.905  1.00  0.670          C  
ATOM   1391  CD1 TYR A  91      13.809  -9.349   2.897  1.00  0.670          C  
ATOM   1392  CD2 TYR A  91      12.113 -10.635   3.934  1.00  0.670          C  
ATOM   1393  CE1 TYR A  91      14.671  -9.648   3.943  1.00  0.670          C  
ATOM   1394  CE2 TYR A  91      12.979 -10.922   4.946  1.00  0.670          C  
ATOM   1395  CZ  TYR A  91      14.233 -10.441   4.958  1.00  0.670          C  
ATOM   1396  OH  TYR A  91      15.050 -10.776   5.999  1.00  0.670          O  
ATOM   1397  H   TYR A  91       9.886 -10.439  -0.552  1.00  0.580          H  
ATOM   1398  HA  TYR A  91      12.718 -10.448   0.225  1.00  0.580          H  
ATOM   1399 1HB  TYR A  91      11.761  -8.524   1.446  1.00  0.810          H  
ATOM   1400 2HB  TYR A  91      10.557  -9.565   2.163  1.00  0.810          H  
ATOM   1401  HD1 TYR A  91      14.143  -8.724   2.072  1.00  0.810          H  
ATOM   1402  HD2 TYR A  91      11.102 -11.037   3.948  1.00  0.810          H  
ATOM   1403  HE1 TYR A  91      15.689  -9.263   3.951  1.00  0.810          H  
ATOM   1404  HE2 TYR A  91      12.668 -11.534   5.749  1.00  0.810          H  
ATOM   1405  HH  TYR A  91      15.908 -10.330   5.932  1.00  0.810          H  
ATOM   1406  N   PRO A  92      12.352 -12.770   1.259  1.00  0.270          N  
ATOM   1407  CA  PRO A  92      13.794 -12.705   1.076  1.00  0.270          C  
ATOM   1408  C   PRO A  92      14.200 -12.575  -0.378  1.00  0.340          C  
ATOM   1409  O   PRO A  92      13.509 -13.090  -1.255  1.00  0.390          O  
ATOM   1410  CB  PRO A  92      14.246 -14.052   1.629  1.00  0.410          C  
ATOM   1411  CG  PRO A  92      13.110 -14.521   2.463  1.00  0.410          C  
ATOM   1412  CD  PRO A  92      11.927 -14.030   1.733  1.00  0.410          C  
ATOM   1413  HA  PRO A  92      14.215 -11.882   1.671  1.00  0.320          H  
ATOM   1414 1HB  PRO A  92      14.476 -14.717   0.803  1.00  0.490          H  
ATOM   1415 2HB  PRO A  92      15.151 -13.937   2.184  1.00  0.490          H  
ATOM   1416 1HG  PRO A  92      13.123 -15.605   2.555  1.00  0.490          H  
ATOM   1417 2HG  PRO A  92      13.198 -14.109   3.482  1.00  0.490          H  
ATOM   1418 1HD  PRO A  92      11.740 -14.666   0.864  1.00  0.490          H  
ATOM   1419 2HD  PRO A  92      11.055 -13.926   2.372  1.00  0.490          H  
ATOM   1420  N   ARG A  93      15.336 -11.941  -0.620  1.00  0.350          N  
ATOM   1421  CA  ARG A  93      15.908 -11.861  -1.953  1.00  0.420          C  
ATOM   1422  C   ARG A  93      17.173 -12.704  -2.066  1.00  0.590          C  
ATOM   1423  O   ARG A  93      17.552 -13.094  -3.172  1.00  1.060          O  
ATOM   1424  CB  ARG A  93      16.273 -10.431  -2.310  1.00  0.560          C  
ATOM   1425  CG  ARG A  93      15.119  -9.492  -2.367  1.00  0.560          C  
ATOM   1426  CD  ARG A  93      15.509  -8.126  -2.810  1.00  0.560          C  
ATOM   1427  NE  ARG A  93      14.363  -7.225  -2.788  1.00  0.560          N  
ATOM   1428  CZ  ARG A  93      14.360  -5.937  -3.219  1.00  0.560          C  
ATOM   1429  NH1 ARG A  93      15.451  -5.393  -3.730  1.00  0.560          N  
ATOM   1430  NH2 ARG A  93      13.253  -5.215  -3.128  1.00  0.560          N  
ATOM   1431  H   ARG A  93      15.809 -11.474   0.144  1.00  0.420          H  
ATOM   1432  HA  ARG A  93      15.176 -12.231  -2.671  1.00  0.500          H  
ATOM   1433 1HB  ARG A  93      16.969 -10.044  -1.571  1.00  0.670          H  
ATOM   1434 2HB  ARG A  93      16.777 -10.414  -3.277  1.00  0.670          H  
ATOM   1435 1HG  ARG A  93      14.349  -9.878  -3.034  1.00  0.670          H  
ATOM   1436 2HG  ARG A  93      14.717  -9.408  -1.360  1.00  0.670          H  
ATOM   1437 1HD  ARG A  93      16.272  -7.733  -2.139  1.00  0.670          H  
ATOM   1438 2HD  ARG A  93      15.895  -8.171  -3.829  1.00  0.670          H  
ATOM   1439  HE  ARG A  93      13.490  -7.615  -2.377  1.00  0.670          H  
ATOM   1440 1HH1 ARG A  93      16.299  -5.930  -3.813  1.00  0.670          H  
ATOM   1441 2HH1 ARG A  93      15.430  -4.431  -4.041  1.00  0.670          H  
ATOM   1442 1HH2 ARG A  93      12.409  -5.623  -2.746  1.00  0.670          H  
ATOM   1443 2HH2 ARG A  93      13.247  -4.260  -3.449  1.00  0.670          H  
ATOM   1444  N   THR A  94      17.840 -12.953  -0.928  1.00  0.390          N  
ATOM   1445  CA  THR A  94      19.121 -13.651  -0.905  1.00  0.510          C  
ATOM   1446  C   THR A  94      19.077 -14.826   0.073  1.00  0.510          C  
ATOM   1447  O   THR A  94      18.122 -14.987   0.845  1.00  0.420          O  
ATOM   1448  CB  THR A  94      20.267 -12.726  -0.427  1.00  0.670          C  
ATOM   1449  OG1 THR A  94      20.162 -12.526   0.999  1.00  0.670          O  
ATOM   1450  CG2 THR A  94      20.123 -11.338  -1.095  1.00  0.670          C  
ATOM   1451  H   THR A  94      17.477 -12.610  -0.056  1.00  0.470          H  
ATOM   1452  HA  THR A  94      19.335 -14.044  -1.899  1.00  0.610          H  
ATOM   1453  HB  THR A  94      21.232 -13.163  -0.671  1.00  0.800          H  
ATOM   1454  HG1 THR A  94      20.987 -12.030   1.320  1.00  0.800          H  
ATOM   1455 1HG2 THR A  94      20.923 -10.686  -0.742  1.00  0.800          H  
ATOM   1456 2HG2 THR A  94      20.180 -11.420  -2.151  1.00  0.800          H  
ATOM   1457 3HG2 THR A  94      19.174 -10.901  -0.828  1.00  0.800          H  
ATOM   1458  N   GLU A  95      20.144 -15.631   0.059  1.00  0.640          N  
ATOM   1459  CA  GLU A  95      20.279 -16.787   0.942  1.00  0.670          C  
ATOM   1460  C   GLU A  95      20.323 -16.413   2.430  1.00  0.580          C  
ATOM   1461  O   GLU A  95      19.754 -17.113   3.276  1.00  0.570          O  
ATOM   1462  CB  GLU A  95      21.568 -17.532   0.588  1.00  0.930          C  
ATOM   1463  CG  GLU A  95      21.560 -18.226  -0.773  1.00  0.930          C  
ATOM   1464  CD  GLU A  95      22.890 -18.848  -1.108  1.00  0.930          C  
ATOM   1465  OE1 GLU A  95      23.879 -18.371  -0.604  1.00  0.930          O  
ATOM   1466  OE2 GLU A  95      22.919 -19.819  -1.831  1.00  0.930          O  
ATOM   1467  H   GLU A  95      20.880 -15.436  -0.605  1.00  0.770          H  
ATOM   1468  HA  GLU A  95      19.423 -17.437   0.777  1.00  0.800          H  
ATOM   1469 1HB  GLU A  95      22.406 -16.838   0.609  1.00  1.110          H  
ATOM   1470 2HB  GLU A  95      21.762 -18.296   1.343  1.00  1.110          H  
ATOM   1471 1HG  GLU A  95      20.799 -18.989  -0.801  1.00  1.110          H  
ATOM   1472 2HG  GLU A  95      21.313 -17.487  -1.527  1.00  1.110          H  
ATOM   1473  N   ASN A  96      20.973 -15.294   2.748  1.00  0.570          N  
ATOM   1474  CA  ASN A  96      21.102 -14.881   4.140  1.00  0.530          C  
ATOM   1475  C   ASN A  96      19.772 -14.377   4.656  1.00  0.430          C  
ATOM   1476  O   ASN A  96      19.392 -14.642   5.806  1.00  0.460          O  
ATOM   1477  CB  ASN A  96      22.100 -13.770   4.253  1.00  0.760          C  
ATOM   1478  CG  ASN A  96      23.494 -14.168   4.025  1.00  0.760          C  
ATOM   1479  OD1 ASN A  96      23.961 -15.276   4.331  1.00  0.760          O  
ATOM   1480  ND2 ASN A  96      24.191 -13.247   3.430  1.00  0.760          N  
ATOM   1481  H   ASN A  96      21.406 -14.750   2.010  1.00  0.680          H  
ATOM   1482  HA  ASN A  96      21.405 -15.737   4.745  1.00  0.640          H  
ATOM   1483 1HB  ASN A  96      21.838 -13.010   3.539  1.00  0.910          H  
ATOM   1484 2HB  ASN A  96      22.026 -13.316   5.240  1.00  0.910          H  
ATOM   1485 1HD2 ASN A  96      25.152 -13.403   3.206  1.00  0.910          H  
ATOM   1486 2HD2 ASN A  96      23.720 -12.370   3.160  1.00  0.910          H  
ATOM   1487  N   GLN A  97      19.044 -13.681   3.780  1.00  0.370          N  
ATOM   1488  CA  GLN A  97      17.746 -13.132   4.127  1.00  0.330          C  
ATOM   1489  C   GLN A  97      16.776 -14.269   4.418  1.00  0.320          C  
ATOM   1490  O   GLN A  97      15.929 -14.162   5.305  1.00  0.360          O  
ATOM   1491  CB  GLN A  97      17.230 -12.228   3.015  1.00  0.480          C  
ATOM   1492  CG  GLN A  97      18.021 -10.936   2.851  1.00  0.480          C  
ATOM   1493  CD  GLN A  97      17.511 -10.089   1.737  1.00  0.480          C  
ATOM   1494  OE1 GLN A  97      16.386 -10.312   1.281  1.00  0.480          O  
ATOM   1495  NE2 GLN A  97      18.304  -9.164   1.245  1.00  0.480          N  
ATOM   1496  H   GLN A  97      19.440 -13.490   2.855  1.00  0.440          H  
ATOM   1497  HA  GLN A  97      17.849 -12.535   5.033  1.00  0.400          H  
ATOM   1498 1HB  GLN A  97      17.274 -12.765   2.074  1.00  0.570          H  
ATOM   1499 2HB  GLN A  97      16.196 -11.982   3.209  1.00  0.570          H  
ATOM   1500 1HG  GLN A  97      17.947 -10.359   3.766  1.00  0.570          H  
ATOM   1501 2HG  GLN A  97      19.051 -11.168   2.662  1.00  0.570          H  
ATOM   1502 1HE2 GLN A  97      18.009  -8.583   0.494  1.00  0.570          H  
ATOM   1503 2HE2 GLN A  97      19.266  -9.072   1.586  1.00  0.570          H  
ATOM   1504  N   LEU A  98      16.943 -15.388   3.696  1.00  0.370          N  
ATOM   1505  CA  LEU A  98      16.084 -16.540   3.898  1.00  0.420          C  
ATOM   1506  C   LEU A  98      16.266 -17.070   5.287  1.00  0.350          C  
ATOM   1507  O   LEU A  98      15.272 -17.235   6.012  1.00  0.370          O  
ATOM   1508  CB  LEU A  98      16.464 -17.660   2.911  1.00  0.570          C  
ATOM   1509  CG  LEU A  98      15.581 -18.979   2.833  1.00  0.570          C  
ATOM   1510  CD1 LEU A  98      16.109 -20.042   3.811  1.00  0.570          C  
ATOM   1511  CD2 LEU A  98      14.136 -18.664   3.126  1.00  0.570          C  
ATOM   1512  H   LEU A  98      17.632 -15.383   2.941  1.00  0.440          H  
ATOM   1513  HA  LEU A  98      15.060 -16.238   3.760  1.00  0.500          H  
ATOM   1514 1HB  LEU A  98      16.573 -17.239   1.964  1.00  0.680          H  
ATOM   1515 2HB  LEU A  98      17.452 -18.007   3.198  1.00  0.680          H  
ATOM   1516  HG  LEU A  98      15.640 -19.376   1.838  1.00  0.680          H  
ATOM   1517 1HD1 LEU A  98      15.511 -20.945   3.717  1.00  0.680          H  
ATOM   1518 2HD1 LEU A  98      17.151 -20.276   3.570  1.00  0.680          H  
ATOM   1519 3HD1 LEU A  98      16.060 -19.699   4.833  1.00  0.680          H  
ATOM   1520 1HD2 LEU A  98      13.553 -19.577   3.031  1.00  0.680          H  
ATOM   1521 2HD2 LEU A  98      14.003 -18.277   4.125  1.00  0.680          H  
ATOM   1522 3HD2 LEU A  98      13.792 -17.940   2.421  1.00  0.680          H  
ATOM   1523  N   ASP A  99      17.510 -17.305   5.697  1.00  0.360          N  
ATOM   1524  CA  ASP A  99      17.699 -17.837   7.029  1.00  0.410          C  
ATOM   1525  C   ASP A  99      17.140 -16.885   8.065  1.00  0.390          C  
ATOM   1526  O   ASP A  99      16.465 -17.317   8.999  1.00  0.450          O  
ATOM   1527  CB  ASP A  99      19.173 -18.101   7.326  1.00  0.550          C  
ATOM   1528  CG  ASP A  99      19.747 -19.325   6.609  1.00  0.550          C  
ATOM   1529  OD1 ASP A  99      18.998 -20.135   6.113  1.00  0.550          O  
ATOM   1530  OD2 ASP A  99      20.945 -19.443   6.585  1.00  0.550          O  
ATOM   1531  H   ASP A  99      18.302 -17.148   5.058  1.00  0.430          H  
ATOM   1532  HA  ASP A  99      17.157 -18.780   7.104  1.00  0.490          H  
ATOM   1533 1HB  ASP A  99      19.752 -17.222   7.019  1.00  0.660          H  
ATOM   1534 2HB  ASP A  99      19.312 -18.223   8.400  1.00  0.660          H  
ATOM   1535  N   PHE A 100      17.361 -15.581   7.876  1.00  0.360          N  
ATOM   1536  CA  PHE A 100      16.867 -14.608   8.832  1.00  0.410          C  
ATOM   1537  C   PHE A 100      15.356 -14.700   8.992  1.00  0.320          C  
ATOM   1538  O   PHE A 100      14.841 -14.811  10.112  1.00  0.340          O  
ATOM   1539  CB  PHE A 100      17.222 -13.188   8.406  1.00  0.550          C  
ATOM   1540  CG  PHE A 100      16.743 -12.159   9.365  1.00  0.550          C  
ATOM   1541  CD1 PHE A 100      17.499 -11.880  10.479  1.00  0.550          C  
ATOM   1542  CD2 PHE A 100      15.542 -11.482   9.182  1.00  0.550          C  
ATOM   1543  CE1 PHE A 100      17.089 -10.958  11.390  1.00  0.550          C  
ATOM   1544  CE2 PHE A 100      15.126 -10.553  10.100  1.00  0.550          C  
ATOM   1545  CZ  PHE A 100      15.914 -10.298  11.211  1.00  0.550          C  
ATOM   1546  H   PHE A 100      17.928 -15.267   7.080  1.00  0.430          H  
ATOM   1547  HA  PHE A 100      17.327 -14.815   9.799  1.00  0.490          H  
ATOM   1548 1HB  PHE A 100      18.299 -13.094   8.296  1.00  0.660          H  
ATOM   1549 2HB  PHE A 100      16.780 -12.974   7.433  1.00  0.660          H  
ATOM   1550  HD1 PHE A 100      18.441 -12.410  10.629  1.00  0.660          H  
ATOM   1551  HD2 PHE A 100      14.931 -11.695   8.305  1.00  0.660          H  
ATOM   1552  HE1 PHE A 100      17.701 -10.748  12.266  1.00  0.660          H  
ATOM   1553  HE2 PHE A 100      14.185 -10.022   9.955  1.00  0.660          H  
ATOM   1554  HZ  PHE A 100      15.612  -9.575  11.949  1.00  0.660          H  
ATOM   1555  N   LEU A 101      14.633 -14.659   7.868  1.00  0.300          N  
ATOM   1556  CA  LEU A 101      13.189 -14.645   7.943  1.00  0.310          C  
ATOM   1557  C   LEU A 101      12.663 -15.935   8.548  1.00  0.360          C  
ATOM   1558  O   LEU A 101      11.728 -15.873   9.344  1.00  0.470          O  
ATOM   1559  CB  LEU A 101      12.545 -14.452   6.562  1.00  0.430          C  
ATOM   1560  CG  LEU A 101      10.952 -14.248   6.534  1.00  0.430          C  
ATOM   1561  CD1 LEU A 101      10.543 -12.953   7.322  1.00  0.430          C  
ATOM   1562  CD2 LEU A 101      10.480 -14.159   5.106  1.00  0.430          C  
ATOM   1563  H   LEU A 101      15.103 -14.586   6.961  1.00  0.360          H  
ATOM   1564  HA  LEU A 101      12.907 -13.820   8.590  1.00  0.370          H  
ATOM   1565 1HB  LEU A 101      13.027 -13.623   6.077  1.00  0.520          H  
ATOM   1566 2HB  LEU A 101      12.772 -15.346   5.971  1.00  0.520          H  
ATOM   1567  HG  LEU A 101      10.472 -15.105   7.014  1.00  0.520          H  
ATOM   1568 1HD1 LEU A 101       9.475 -12.824   7.291  1.00  0.520          H  
ATOM   1569 2HD1 LEU A 101      10.855 -13.032   8.357  1.00  0.520          H  
ATOM   1570 3HD1 LEU A 101      10.988 -12.087   6.887  1.00  0.520          H  
ATOM   1571 1HD2 LEU A 101       9.397 -14.042   5.081  1.00  0.520          H  
ATOM   1572 2HD2 LEU A 101      10.946 -13.307   4.625  1.00  0.520          H  
ATOM   1573 3HD2 LEU A 101      10.757 -15.072   4.585  1.00  0.520          H  
ATOM   1574  N   ASN A 102      13.245 -17.100   8.179  1.00  0.380          N  
ATOM   1575  CA  ASN A 102      12.770 -18.376   8.720  1.00  0.500          C  
ATOM   1576  C   ASN A 102      12.959 -18.467  10.234  1.00  0.460          C  
ATOM   1577  O   ASN A 102      12.163 -19.101  10.931  1.00  0.560          O  
ATOM   1578  CB  ASN A 102      13.443 -19.567   8.050  1.00  0.650          C  
ATOM   1579  CG  ASN A 102      12.938 -19.880   6.649  1.00  0.650          C  
ATOM   1580  OD1 ASN A 102      11.916 -19.372   6.166  1.00  0.650          O  
ATOM   1581  ND2 ASN A 102      13.633 -20.777   6.001  1.00  0.650          N  
ATOM   1582  H   ASN A 102      14.011 -17.095   7.497  1.00  0.460          H  
ATOM   1583  HA  ASN A 102      11.697 -18.443   8.534  1.00  0.600          H  
ATOM   1584 1HB  ASN A 102      14.519 -19.370   7.989  1.00  0.780          H  
ATOM   1585 2HB  ASN A 102      13.310 -20.449   8.673  1.00  0.780          H  
ATOM   1586 1HD2 ASN A 102      13.341 -21.085   5.094  1.00  0.780          H  
ATOM   1587 2HD2 ASN A 102      14.447 -21.179   6.422  1.00  0.780          H  
ATOM   1588  N   ILE A 103      14.014 -17.837  10.749  1.00  0.400          N  
ATOM   1589  CA  ILE A 103      14.246 -17.815  12.181  1.00  0.450          C  
ATOM   1590  C   ILE A 103      13.150 -17.013  12.876  1.00  0.390          C  
ATOM   1591  O   ILE A 103      12.650 -17.430  13.925  1.00  0.490          O  
ATOM   1592  CB  ILE A 103      15.639 -17.233  12.509  1.00  0.610          C  
ATOM   1593  CG1 ILE A 103      16.715 -18.230  12.017  1.00  0.610          C  
ATOM   1594  CG2 ILE A 103      15.764 -16.960  14.036  1.00  0.610          C  
ATOM   1595  CD1 ILE A 103      18.120 -17.667  11.962  1.00  0.610          C  
ATOM   1596  H   ILE A 103      14.683 -17.382  10.120  1.00  0.480          H  
ATOM   1597  HA  ILE A 103      14.211 -18.831  12.553  1.00  0.540          H  
ATOM   1598  HB  ILE A 103      15.781 -16.303  11.961  1.00  0.730          H  
ATOM   1599 1HG1 ILE A 103      16.719 -19.088  12.683  1.00  0.730          H  
ATOM   1600 2HG1 ILE A 103      16.442 -18.576  11.030  1.00  0.730          H  
ATOM   1601 1HG2 ILE A 103      16.739 -16.549  14.262  1.00  0.730          H  
ATOM   1602 2HG2 ILE A 103      15.010 -16.245  14.354  1.00  0.730          H  
ATOM   1603 3HG2 ILE A 103      15.627 -17.893  14.584  1.00  0.730          H  
ATOM   1604 1HD1 ILE A 103      18.799 -18.438  11.604  1.00  0.730          H  
ATOM   1605 2HD1 ILE A 103      18.139 -16.820  11.275  1.00  0.730          H  
ATOM   1606 3HD1 ILE A 103      18.439 -17.342  12.945  1.00  0.730          H  
ATOM   1607  N   LYS A 104      12.807 -15.849  12.315  1.00  0.270          N  
ATOM   1608  CA  LYS A 104      11.810 -14.980  12.928  1.00  0.280          C  
ATOM   1609  C   LYS A 104      10.333 -15.405  12.714  1.00  0.340          C  
ATOM   1610  O   LYS A 104       9.509 -15.190  13.608  1.00  0.460          O  
ATOM   1611  CB  LYS A 104      12.014 -13.546  12.424  1.00  0.390          C  
ATOM   1612  CG  LYS A 104      13.414 -12.919  12.751  1.00  0.390          C  
ATOM   1613  CD  LYS A 104      13.755 -12.883  14.255  1.00  0.390          C  
ATOM   1614  CE  LYS A 104      15.101 -12.182  14.493  1.00  0.390          C  
ATOM   1615  NZ  LYS A 104      15.547 -12.242  15.939  1.00  0.390          N  
ATOM   1616  H   LYS A 104      13.309 -15.554  11.468  1.00  0.320          H  
ATOM   1617  HA  LYS A 104      11.974 -14.998  14.001  1.00  0.340          H  
ATOM   1618 1HB  LYS A 104      11.901 -13.537  11.334  1.00  0.470          H  
ATOM   1619 2HB  LYS A 104      11.243 -12.899  12.838  1.00  0.470          H  
ATOM   1620 1HG  LYS A 104      14.187 -13.496  12.239  1.00  0.470          H  
ATOM   1621 2HG  LYS A 104      13.444 -11.908  12.360  1.00  0.470          H  
ATOM   1622 1HD  LYS A 104      12.966 -12.378  14.806  1.00  0.470          H  
ATOM   1623 2HD  LYS A 104      13.848 -13.897  14.633  1.00  0.470          H  
ATOM   1624 1HE  LYS A 104      15.858 -12.658  13.870  1.00  0.470          H  
ATOM   1625 2HE  LYS A 104      15.013 -11.141  14.197  1.00  0.470          H  
ATOM   1626 1HZ  LYS A 104      16.436 -11.767  16.027  1.00  0.470          H  
ATOM   1627 2HZ  LYS A 104      14.880 -11.799  16.557  1.00  0.470          H  
ATOM   1628 3HZ  LYS A 104      15.657 -13.204  16.222  1.00  0.470          H  
ATOM   1629  N   LEU A 105       9.974 -15.982  11.558  1.00  0.310          N  
ATOM   1630  CA  LEU A 105       8.579 -16.384  11.334  1.00  0.450          C  
ATOM   1631  C   LEU A 105       8.384 -17.523  10.333  1.00  0.340          C  
ATOM   1632  O   LEU A 105       9.269 -17.864   9.555  1.00  0.320          O  
ATOM   1633  CB  LEU A 105       7.719 -15.179  10.919  1.00  0.570          C  
ATOM   1634  CG  LEU A 105       8.147 -14.356   9.688  1.00  0.570          C  
ATOM   1635  CD1 LEU A 105       7.735 -15.038   8.379  1.00  0.570          C  
ATOM   1636  CD2 LEU A 105       7.481 -13.009   9.796  1.00  0.570          C  
ATOM   1637  H   LEU A 105      10.667 -16.124  10.820  1.00  0.370          H  
ATOM   1638  HA  LEU A 105       8.194 -16.736  12.289  1.00  0.540          H  
ATOM   1639 1HB  LEU A 105       6.711 -15.530  10.726  1.00  0.690          H  
ATOM   1640 2HB  LEU A 105       7.677 -14.494  11.767  1.00  0.690          H  
ATOM   1641  HG  LEU A 105       9.230 -14.231   9.685  1.00  0.690          H  
ATOM   1642 1HD1 LEU A 105       8.014 -14.426   7.554  1.00  0.690          H  
ATOM   1643 2HD1 LEU A 105       8.213 -15.985   8.257  1.00  0.690          H  
ATOM   1644 3HD1 LEU A 105       6.672 -15.184   8.359  1.00  0.690          H  
ATOM   1645 1HD2 LEU A 105       7.769 -12.387   8.954  1.00  0.690          H  
ATOM   1646 2HD2 LEU A 105       6.413 -13.123   9.806  1.00  0.690          H  
ATOM   1647 3HD2 LEU A 105       7.795 -12.543  10.725  1.00  0.690          H  
ATOM   1648  N   THR A 106       7.166 -18.057  10.294  1.00  0.420          N  
ATOM   1649  CA  THR A 106       6.829 -19.112   9.346  1.00  0.460          C  
ATOM   1650  C   THR A 106       6.013 -18.617   8.155  1.00  0.350          C  
ATOM   1651  O   THR A 106       5.046 -17.874   8.309  1.00  0.520          O  
ATOM   1652  CB  THR A 106       6.077 -20.259  10.059  1.00  0.630          C  
ATOM   1653  OG1 THR A 106       6.937 -20.827  11.053  1.00  0.630          O  
ATOM   1654  CG2 THR A 106       5.656 -21.359   9.068  1.00  0.630          C  
ATOM   1655  H   THR A 106       6.465 -17.738  10.944  1.00  0.500          H  
ATOM   1656  HA  THR A 106       7.761 -19.523   8.955  1.00  0.550          H  
ATOM   1657  HB  THR A 106       5.189 -19.861  10.545  1.00  0.750          H  
ATOM   1658  HG1 THR A 106       7.105 -20.178  11.738  1.00  0.750          H  
ATOM   1659 1HG2 THR A 106       5.141 -22.148   9.612  1.00  0.750          H  
ATOM   1660 2HG2 THR A 106       4.982 -20.959   8.312  1.00  0.750          H  
ATOM   1661 3HG2 THR A 106       6.538 -21.772   8.581  1.00  0.750          H  
ATOM   1662  N   ILE A 107       6.428 -19.066   6.973  1.00  0.240          N  
ATOM   1663  CA  ILE A 107       5.775 -18.818   5.688  1.00  0.190          C  
ATOM   1664  C   ILE A 107       5.124 -20.091   5.180  1.00  0.190          C  
ATOM   1665  O   ILE A 107       5.729 -21.160   5.219  1.00  0.220          O  
ATOM   1666  CB  ILE A 107       6.779 -18.270   4.653  1.00  0.290          C  
ATOM   1667  CG1 ILE A 107       7.367 -16.911   5.141  1.00  0.290          C  
ATOM   1668  CG2 ILE A 107       6.147 -18.168   3.240  1.00  0.290          C  
ATOM   1669  CD1 ILE A 107       6.347 -15.755   5.298  1.00  0.290          C  
ATOM   1670  H   ILE A 107       7.257 -19.648   6.979  1.00  0.290          H  
ATOM   1671  HA  ILE A 107       4.976 -18.096   5.829  1.00  0.230          H  
ATOM   1672  HB  ILE A 107       7.619 -18.959   4.590  1.00  0.340          H  
ATOM   1673 1HG1 ILE A 107       7.854 -17.070   6.101  1.00  0.340          H  
ATOM   1674 2HG1 ILE A 107       8.099 -16.606   4.454  1.00  0.340          H  
ATOM   1675 1HG2 ILE A 107       6.874 -17.815   2.537  1.00  0.340          H  
ATOM   1676 2HG2 ILE A 107       5.802 -19.139   2.911  1.00  0.340          H  
ATOM   1677 3HG2 ILE A 107       5.310 -17.487   3.253  1.00  0.340          H  
ATOM   1678 1HD1 ILE A 107       6.874 -14.872   5.620  1.00  0.340          H  
ATOM   1679 2HD1 ILE A 107       5.858 -15.539   4.350  1.00  0.340          H  
ATOM   1680 3HD1 ILE A 107       5.595 -16.008   6.039  1.00  0.340          H  
ATOM   1681  N   ASP A 108       3.866 -19.967   4.761  1.00  0.200          N  
ATOM   1682  CA  ASP A 108       3.068 -21.070   4.254  1.00  0.230          C  
ATOM   1683  C   ASP A 108       3.402 -21.352   2.783  1.00  0.170          C  
ATOM   1684  O   ASP A 108       3.646 -22.500   2.405  1.00  0.160          O  
ATOM   1685  CB  ASP A 108       1.581 -20.710   4.429  1.00  0.310          C  
ATOM   1686  CG  ASP A 108       0.567 -21.849   4.210  1.00  0.310          C  
ATOM   1687  OD1 ASP A 108       0.580 -22.786   4.978  1.00  0.310          O  
ATOM   1688  OD2 ASP A 108      -0.239 -21.750   3.315  1.00  0.310          O  
ATOM   1689  H   ASP A 108       3.446 -19.038   4.751  1.00  0.240          H  
ATOM   1690  HA  ASP A 108       3.294 -21.962   4.838  1.00  0.280          H  
ATOM   1691 1HB  ASP A 108       1.435 -20.325   5.440  1.00  0.370          H  
ATOM   1692 2HB  ASP A 108       1.340 -19.898   3.752  1.00  0.370          H  
ATOM   1693  N   MET A 109       3.397 -20.296   1.953  1.00  0.140          N  
ATOM   1694  CA  MET A 109       3.668 -20.470   0.510  1.00  0.100          C  
ATOM   1695  C   MET A 109       4.448 -19.317  -0.118  1.00  0.120          C  
ATOM   1696  O   MET A 109       4.397 -18.173   0.357  1.00  0.210          O  
ATOM   1697  CB  MET A 109       2.391 -20.684  -0.306  1.00  0.160          C  
ATOM   1698  CG  MET A 109       1.536 -21.881   0.099  1.00  0.160          C  
ATOM   1699  SD  MET A 109       0.108 -22.150  -0.978  1.00  0.160          S  
ATOM   1700  CE  MET A 109       0.916 -22.880  -2.404  1.00  0.160          C  
ATOM   1701  H   MET A 109       3.202 -19.380   2.371  1.00  0.170          H  
ATOM   1702  HA  MET A 109       4.287 -21.362   0.389  1.00  0.120          H  
ATOM   1703 1HB  MET A 109       1.779 -19.821  -0.268  1.00  0.190          H  
ATOM   1704 2HB  MET A 109       2.677 -20.810  -1.348  1.00  0.190          H  
ATOM   1705 1HG  MET A 109       2.151 -22.780   0.102  1.00  0.190          H  
ATOM   1706 2HG  MET A 109       1.162 -21.734   1.111  1.00  0.190          H  
ATOM   1707 1HE  MET A 109       0.188 -23.138  -3.144  1.00  0.190          H  
ATOM   1708 2HE  MET A 109       1.626 -22.179  -2.828  1.00  0.190          H  
ATOM   1709 3HE  MET A 109       1.439 -23.787  -2.098  1.00  0.190          H  
ATOM   1710  N   VAL A 110       5.127 -19.632  -1.222  1.00  0.120          N  
ATOM   1711  CA  VAL A 110       5.885 -18.649  -1.983  1.00  0.130          C  
ATOM   1712  C   VAL A 110       5.441 -18.585  -3.433  1.00  0.140          C  
ATOM   1713  O   VAL A 110       5.390 -19.591  -4.134  1.00  0.180          O  
ATOM   1714  CB  VAL A 110       7.382 -18.980  -1.918  1.00  0.180          C  
ATOM   1715  CG1 VAL A 110       8.212 -17.967  -2.753  1.00  0.180          C  
ATOM   1716  CG2 VAL A 110       7.784 -18.988  -0.488  1.00  0.180          C  
ATOM   1717  H   VAL A 110       5.098 -20.602  -1.562  1.00  0.140          H  
ATOM   1718  HA  VAL A 110       5.727 -17.667  -1.537  1.00  0.160          H  
ATOM   1719  HB  VAL A 110       7.558 -19.956  -2.329  1.00  0.210          H  
ATOM   1720 1HG1 VAL A 110       9.254 -18.224  -2.692  1.00  0.210          H  
ATOM   1721 2HG1 VAL A 110       7.909 -17.998  -3.802  1.00  0.210          H  
ATOM   1722 3HG1 VAL A 110       8.066 -16.963  -2.367  1.00  0.210          H  
ATOM   1723 1HG2 VAL A 110       8.786 -19.221  -0.415  1.00  0.210          H  
ATOM   1724 2HG2 VAL A 110       7.617 -18.063  -0.064  1.00  0.210          H  
ATOM   1725 3HG2 VAL A 110       7.223 -19.696   0.053  1.00  0.210          H  
ATOM   1726  N   PHE A 111       5.128 -17.395  -3.893  1.00  0.170          N  
ATOM   1727  CA  PHE A 111       4.671 -17.250  -5.256  1.00  0.230          C  
ATOM   1728  C   PHE A 111       5.671 -16.449  -6.056  1.00  0.320          C  
ATOM   1729  O   PHE A 111       5.904 -15.270  -5.770  1.00  0.470          O  
ATOM   1730  CB  PHE A 111       3.312 -16.591  -5.239  1.00  0.300          C  
ATOM   1731  CG  PHE A 111       2.332 -17.420  -4.483  1.00  0.300          C  
ATOM   1732  CD1 PHE A 111       2.051 -17.152  -3.148  1.00  0.300          C  
ATOM   1733  CD2 PHE A 111       1.724 -18.495  -5.072  1.00  0.300          C  
ATOM   1734  CE1 PHE A 111       1.170 -17.942  -2.458  1.00  0.300          C  
ATOM   1735  CE2 PHE A 111       0.865 -19.279  -4.390  1.00  0.300          C  
ATOM   1736  CZ  PHE A 111       0.576 -19.011  -3.081  1.00  0.300          C  
ATOM   1737  H   PHE A 111       5.207 -16.580  -3.281  1.00  0.200          H  
ATOM   1738  HA  PHE A 111       4.584 -18.234  -5.717  1.00  0.280          H  
ATOM   1739 1HB  PHE A 111       3.384 -15.632  -4.781  1.00  0.360          H  
ATOM   1740 2HB  PHE A 111       2.956 -16.449  -6.231  1.00  0.360          H  
ATOM   1741  HD1 PHE A 111       2.534 -16.308  -2.654  1.00  0.360          H  
ATOM   1742  HD2 PHE A 111       1.935 -18.726  -6.096  1.00  0.360          H  
ATOM   1743  HE1 PHE A 111       0.943 -17.726  -1.426  1.00  0.360          H  
ATOM   1744  HE2 PHE A 111       0.421 -20.115  -4.891  1.00  0.360          H  
ATOM   1745  HZ  PHE A 111      -0.122 -19.641  -2.536  1.00  0.360          H  
ATOM   1746  N   GLU A 112       6.292 -17.102  -7.032  1.00  0.280          N  
ATOM   1747  CA  GLU A 112       7.301 -16.446  -7.840  1.00  0.370          C  
ATOM   1748  C   GLU A 112       6.760 -16.014  -9.179  1.00  0.300          C  
ATOM   1749  O   GLU A 112       6.180 -16.812  -9.919  1.00  0.290          O  
ATOM   1750  CB  GLU A 112       8.541 -17.306  -8.064  1.00  0.480          C  
ATOM   1751  CG  GLU A 112       9.604 -16.567  -8.928  1.00  0.480          C  
ATOM   1752  CD  GLU A 112      10.841 -17.284  -9.106  1.00  0.480          C  
ATOM   1753  OE1 GLU A 112      11.216 -17.541 -10.215  1.00  0.480          O  
ATOM   1754  OE2 GLU A 112      11.466 -17.561  -8.136  1.00  0.480          O  
ATOM   1755  H   GLU A 112       6.037 -18.074  -7.224  1.00  0.340          H  
ATOM   1756  HA  GLU A 112       7.620 -15.563  -7.310  1.00  0.440          H  
ATOM   1757 1HB  GLU A 112       8.985 -17.557  -7.106  1.00  0.580          H  
ATOM   1758 2HB  GLU A 112       8.263 -18.238  -8.562  1.00  0.580          H  
ATOM   1759 1HG  GLU A 112       9.200 -16.387  -9.919  1.00  0.580          H  
ATOM   1760 2HG  GLU A 112       9.814 -15.601  -8.472  1.00  0.580          H  
ATOM   1761  N   LEU A 113       7.027 -14.768  -9.511  1.00  0.320          N  
ATOM   1762  CA  LEU A 113       6.632 -14.201 -10.775  1.00  0.310          C  
ATOM   1763  C   LEU A 113       7.845 -14.343 -11.707  1.00  0.430          C  
ATOM   1764  O   LEU A 113       8.911 -13.769 -11.470  1.00  0.530          O  
ATOM   1765  CB  LEU A 113       6.187 -12.759 -10.537  1.00  0.440          C  
ATOM   1766  CG  LEU A 113       5.062 -12.539  -9.486  1.00  0.440          C  
ATOM   1767  CD1 LEU A 113       4.808 -11.088  -9.389  1.00  0.440          C  
ATOM   1768  CD2 LEU A 113       3.790 -13.275  -9.867  1.00  0.440          C  
ATOM   1769  H   LEU A 113       7.537 -14.199  -8.830  1.00  0.380          H  
ATOM   1770  HA  LEU A 113       5.812 -14.774 -11.197  1.00  0.370          H  
ATOM   1771 1HB  LEU A 113       7.046 -12.211 -10.180  1.00  0.530          H  
ATOM   1772 2HB  LEU A 113       5.841 -12.327 -11.458  1.00  0.530          H  
ATOM   1773  HG  LEU A 113       5.407 -12.886  -8.511  1.00  0.530          H  
ATOM   1774 1HD1 LEU A 113       4.048 -10.901  -8.638  1.00  0.530          H  
ATOM   1775 2HD1 LEU A 113       5.726 -10.595  -9.113  1.00  0.530          H  
ATOM   1776 3HD1 LEU A 113       4.463 -10.715 -10.352  1.00  0.530          H  
ATOM   1777 1HD2 LEU A 113       3.028 -13.090  -9.119  1.00  0.530          H  
ATOM   1778 2HD2 LEU A 113       3.434 -12.927 -10.842  1.00  0.530          H  
ATOM   1779 3HD2 LEU A 113       3.996 -14.316  -9.904  1.00  0.530          H  
ATOM   1780  N   VAL A 114       7.667 -15.159 -12.745  1.00  0.510          N  
ATOM   1781  CA  VAL A 114       8.716 -15.573 -13.677  1.00  0.620          C  
ATOM   1782  C   VAL A 114       8.801 -14.767 -14.973  1.00  0.660          C  
ATOM   1783  O   VAL A 114       7.820 -14.628 -15.708  1.00  0.650          O  
ATOM   1784  CB  VAL A 114       8.493 -17.065 -14.022  1.00  0.820          C  
ATOM   1785  CG1 VAL A 114       9.539 -17.561 -15.036  1.00  0.820          C  
ATOM   1786  CG2 VAL A 114       8.533 -17.891 -12.720  1.00  0.820          C  
ATOM   1787  H   VAL A 114       6.730 -15.542 -12.865  1.00  0.610          H  
ATOM   1788  HA  VAL A 114       9.671 -15.481 -13.156  1.00  0.740          H  
ATOM   1789  HB  VAL A 114       7.512 -17.181 -14.485  1.00  0.990          H  
ATOM   1790 1HG1 VAL A 114       9.347 -18.611 -15.260  1.00  0.990          H  
ATOM   1791 2HG1 VAL A 114       9.485 -16.989 -15.962  1.00  0.990          H  
ATOM   1792 3HG1 VAL A 114      10.536 -17.461 -14.606  1.00  0.990          H  
ATOM   1793 1HG2 VAL A 114       8.362 -18.935 -12.954  1.00  0.990          H  
ATOM   1794 2HG2 VAL A 114       9.508 -17.782 -12.244  1.00  0.990          H  
ATOM   1795 3HG2 VAL A 114       7.758 -17.545 -12.029  1.00  0.990          H  
ATOM   1796  N   VAL A 115       9.993 -14.250 -15.259  1.00  0.780          N  
ATOM   1797  CA  VAL A 115      10.220 -13.425 -16.437  1.00  0.840          C  
ATOM   1798  C   VAL A 115      10.975 -14.159 -17.535  1.00  0.830          C  
ATOM   1799  O   VAL A 115      12.131 -14.535 -17.357  1.00  0.970          O  
ATOM   1800  CB  VAL A 115      11.029 -12.178 -16.029  1.00  1.150          C  
ATOM   1801  CG1 VAL A 115      11.340 -11.305 -17.251  1.00  1.150          C  
ATOM   1802  CG2 VAL A 115      10.235 -11.393 -14.993  1.00  1.150          C  
ATOM   1803  H   VAL A 115      10.758 -14.432 -14.623  1.00  0.940          H  
ATOM   1804  HA  VAL A 115       9.252 -13.113 -16.828  1.00  1.010          H  
ATOM   1805  HB  VAL A 115      11.979 -12.495 -15.600  1.00  1.380          H  
ATOM   1806 1HG1 VAL A 115      11.911 -10.461 -16.953  1.00  1.380          H  
ATOM   1807 2HG1 VAL A 115      11.922 -11.868 -17.962  1.00  1.380          H  
ATOM   1808 3HG1 VAL A 115      10.412 -10.966 -17.716  1.00  1.380          H  
ATOM   1809 1HG2 VAL A 115      10.797 -10.534 -14.681  1.00  1.380          H  
ATOM   1810 2HG2 VAL A 115       9.300 -11.072 -15.431  1.00  1.380          H  
ATOM   1811 3HG2 VAL A 115      10.031 -12.015 -14.122  1.00  1.380          H  
ATOM   1812  N   SER A 116      10.328 -14.309 -18.691  1.00  0.900          N  
ATOM   1813  CA  SER A 116      10.903 -15.009 -19.837  1.00  1.110          C  
ATOM   1814  C   SER A 116      11.845 -14.156 -20.701  1.00  1.060          C  
ATOM   1815  O   SER A 116      12.585 -14.687 -21.530  1.00  1.950          O  
ATOM   1816  CB  SER A 116       9.772 -15.537 -20.690  1.00  1.470          C  
ATOM   1817  OG  SER A 116       9.030 -14.480 -21.242  1.00  1.470          O  
ATOM   1818  H   SER A 116       9.378 -13.969 -18.772  1.00  1.080          H  
ATOM   1819  HA  SER A 116      11.475 -15.855 -19.457  1.00  1.330          H  
ATOM   1820 1HB  SER A 116      10.177 -16.157 -21.488  1.00  1.760          H  
ATOM   1821 2HB  SER A 116       9.120 -16.164 -20.081  1.00  1.760          H  
ATOM   1822  HG  SER A 116       8.307 -14.894 -21.731  1.00  1.760          H  
ATOM   1823  N   ASP A 117      11.802 -12.837 -20.517  1.00  0.680          N  
ATOM   1824  CA  ASP A 117      12.625 -11.898 -21.286  1.00  0.910          C  
ATOM   1825  C   ASP A 117      12.841 -10.579 -20.542  1.00  0.650          C  
ATOM   1826  O   ASP A 117      11.917  -9.757 -20.419  1.00  0.610          O  
ATOM   1827  CB  ASP A 117      12.041 -11.588 -22.667  1.00  1.180          C  
ATOM   1828  CG  ASP A 117      13.021 -10.711 -23.508  1.00  1.180          C  
ATOM   1829  OD1 ASP A 117      14.075 -10.368 -22.967  1.00  1.180          O  
ATOM   1830  OD2 ASP A 117      12.724 -10.372 -24.632  1.00  1.180          O  
ATOM   1831  H   ASP A 117      11.170 -12.497 -19.809  1.00  0.820          H  
ATOM   1832  HA  ASP A 117      13.603 -12.356 -21.437  1.00  1.090          H  
ATOM   1833 1HB  ASP A 117      11.849 -12.522 -23.201  1.00  1.420          H  
ATOM   1834 2HB  ASP A 117      11.093 -11.068 -22.558  1.00  1.420          H  
ATOM   1835  N   LEU A 118      14.060 -10.363 -20.056  1.00  0.820          N  
ATOM   1836  CA  LEU A 118      14.373  -9.167 -19.284  1.00  0.800          C  
ATOM   1837  C   LEU A 118      14.137  -7.892 -20.089  1.00  0.900          C  
ATOM   1838  O   LEU A 118      13.949  -6.832 -19.510  1.00  1.460          O  
ATOM   1839  CB  LEU A 118      15.831  -9.158 -18.797  1.00  1.130          C  
ATOM   1840  CG  LEU A 118      16.965  -8.781 -19.819  1.00  1.130          C  
ATOM   1841  CD1 LEU A 118      18.234  -8.461 -19.031  1.00  1.130          C  
ATOM   1842  CD2 LEU A 118      17.210  -9.927 -20.802  1.00  1.130          C  
ATOM   1843  H   LEU A 118      14.774 -11.060 -20.219  1.00  0.980          H  
ATOM   1844  HA  LEU A 118      13.723  -9.150 -18.411  1.00  0.960          H  
ATOM   1845 1HB  LEU A 118      15.899  -8.444 -17.990  1.00  1.350          H  
ATOM   1846 2HB  LEU A 118      16.064 -10.143 -18.399  1.00  1.350          H  
ATOM   1847  HG  LEU A 118      16.693  -7.885 -20.368  1.00  1.350          H  
ATOM   1848 1HD1 LEU A 118      19.030  -8.178 -19.720  1.00  1.350          H  
ATOM   1849 2HD1 LEU A 118      18.041  -7.635 -18.344  1.00  1.350          H  
ATOM   1850 3HD1 LEU A 118      18.544  -9.337 -18.462  1.00  1.350          H  
ATOM   1851 1HD2 LEU A 118      18.008  -9.642 -21.487  1.00  1.350          H  
ATOM   1852 2HD2 LEU A 118      17.506 -10.821 -20.256  1.00  1.350          H  
ATOM   1853 3HD2 LEU A 118      16.317 -10.135 -21.382  1.00  1.350          H  
ATOM   1854  N   ASN A 119      14.160  -7.967 -21.422  1.00  0.640          N  
ATOM   1855  CA  ASN A 119      14.007  -6.758 -22.212  1.00  0.690          C  
ATOM   1856  C   ASN A 119      12.582  -6.227 -22.129  1.00  0.600          C  
ATOM   1857  O   ASN A 119      12.351  -5.007 -22.202  1.00  0.810          O  
ATOM   1858  CB  ASN A 119      14.382  -7.040 -23.640  1.00  0.950          C  
ATOM   1859  CG  ASN A 119      15.844  -7.258 -23.794  1.00  0.950          C  
ATOM   1860  OD1 ASN A 119      16.656  -6.320 -23.831  1.00  0.950          O  
ATOM   1861  ND2 ASN A 119      16.204  -8.509 -23.867  1.00  0.950          N  
ATOM   1862  H   ASN A 119      14.274  -8.881 -21.890  1.00  0.770          H  
ATOM   1863  HA  ASN A 119      14.673  -5.994 -21.811  1.00  0.830          H  
ATOM   1864 1HB  ASN A 119      13.854  -7.929 -23.986  1.00  1.140          H  
ATOM   1865 2HB  ASN A 119      14.075  -6.209 -24.271  1.00  1.140          H  
ATOM   1866 1HD2 ASN A 119      17.166  -8.755 -23.966  1.00  1.140          H  
ATOM   1867 2HD2 ASN A 119      15.488  -9.240 -23.794  1.00  1.140          H  
ATOM   1868  N   LYS A 120      11.618  -7.139 -21.965  1.00  0.470          N  
ATOM   1869  CA  LYS A 120      10.230  -6.747 -21.877  1.00  0.450          C  
ATOM   1870  C   LYS A 120      10.024  -6.192 -20.486  1.00  0.370          C  
ATOM   1871  O   LYS A 120       9.288  -5.221 -20.286  1.00  0.430          O  
ATOM   1872  CB  LYS A 120       9.311  -7.939 -22.158  1.00  0.640          C  
ATOM   1873  CG  LYS A 120       9.348  -8.412 -23.621  1.00  0.640          C  
ATOM   1874  CD  LYS A 120       8.426  -9.615 -23.880  1.00  0.640          C  
ATOM   1875  CE  LYS A 120       8.549 -10.087 -25.337  1.00  0.640          C  
ATOM   1876  NZ  LYS A 120       7.709 -11.291 -25.625  1.00  0.640          N  
ATOM   1877  H   LYS A 120      11.848  -8.133 -21.867  1.00  0.560          H  
ATOM   1878  HA  LYS A 120      10.028  -5.958 -22.600  1.00  0.540          H  
ATOM   1879 1HB  LYS A 120       9.610  -8.779 -21.526  1.00  0.770          H  
ATOM   1880 2HB  LYS A 120       8.285  -7.680 -21.902  1.00  0.770          H  
ATOM   1881 1HG  LYS A 120       9.050  -7.588 -24.267  1.00  0.770          H  
ATOM   1882 2HG  LYS A 120      10.375  -8.691 -23.878  1.00  0.770          H  
ATOM   1883 1HD  LYS A 120       8.699 -10.437 -23.217  1.00  0.770          H  
ATOM   1884 2HD  LYS A 120       7.391  -9.337 -23.681  1.00  0.770          H  
ATOM   1885 1HE  LYS A 120       8.246  -9.279 -26.000  1.00  0.770          H  
ATOM   1886 2HE  LYS A 120       9.595 -10.333 -25.535  1.00  0.770          H  
ATOM   1887 1HZ  LYS A 120       7.834 -11.563 -26.591  1.00  0.770          H  
ATOM   1888 2HZ  LYS A 120       7.995 -12.051 -25.022  1.00  0.770          H  
ATOM   1889 3HZ  LYS A 120       6.734 -11.080 -25.463  1.00  0.770          H  
ATOM   1890  N   LEU A 121      10.724  -6.802 -19.528  1.00  0.320          N  
ATOM   1891  CA  LEU A 121      10.633  -6.411 -18.135  1.00  0.370          C  
ATOM   1892  C   LEU A 121      11.152  -4.982 -17.965  1.00  0.310          C  
ATOM   1893  O   LEU A 121      10.529  -4.169 -17.281  1.00  0.320          O  
ATOM   1894  CB  LEU A 121      11.517  -7.322 -17.295  1.00  0.500          C  
ATOM   1895  CG  LEU A 121      11.452  -7.203 -15.800  1.00  0.500          C  
ATOM   1896  CD1 LEU A 121      10.066  -7.646 -15.343  1.00  0.500          C  
ATOM   1897  CD2 LEU A 121      12.590  -8.002 -15.188  1.00  0.500          C  
ATOM   1898  H   LEU A 121      11.291  -7.613 -19.790  1.00  0.380          H  
ATOM   1899  HA  LEU A 121       9.592  -6.458 -17.835  1.00  0.440          H  
ATOM   1900 1HB  LEU A 121      11.284  -8.338 -17.564  1.00  0.600          H  
ATOM   1901 2HB  LEU A 121      12.539  -7.130 -17.561  1.00  0.600          H  
ATOM   1902  HG  LEU A 121      11.578  -6.165 -15.492  1.00  0.600          H  
ATOM   1903 1HD1 LEU A 121      10.025  -7.589 -14.297  1.00  0.600          H  
ATOM   1904 2HD1 LEU A 121       9.291  -7.021 -15.763  1.00  0.600          H  
ATOM   1905 3HD1 LEU A 121       9.894  -8.661 -15.642  1.00  0.600          H  
ATOM   1906 1HD2 LEU A 121      12.563  -7.906 -14.115  1.00  0.600          H  
ATOM   1907 2HD2 LEU A 121      12.526  -9.037 -15.448  1.00  0.600          H  
ATOM   1908 3HD2 LEU A 121      13.504  -7.591 -15.559  1.00  0.600          H  
ATOM   1909  N   ILE A 122      12.287  -4.675 -18.607  1.00  0.320          N  
ATOM   1910  CA  ILE A 122      12.903  -3.357 -18.532  1.00  0.310          C  
ATOM   1911  C   ILE A 122      11.948  -2.317 -19.099  1.00  0.280          C  
ATOM   1912  O   ILE A 122      11.784  -1.240 -18.515  1.00  0.230          O  
ATOM   1913  CB  ILE A 122      14.280  -3.326 -19.241  1.00  0.440          C  
ATOM   1914  CG1 ILE A 122      15.302  -4.225 -18.441  1.00  0.440          C  
ATOM   1915  CG2 ILE A 122      14.801  -1.842 -19.329  1.00  0.440          C  
ATOM   1916  CD1 ILE A 122      16.582  -4.587 -19.177  1.00  0.440          C  
ATOM   1917  H   ILE A 122      12.764  -5.414 -19.133  1.00  0.380          H  
ATOM   1918  HA  ILE A 122      13.067  -3.124 -17.480  1.00  0.370          H  
ATOM   1919  HB  ILE A 122      14.180  -3.748 -20.245  1.00  0.530          H  
ATOM   1920 1HG1 ILE A 122      15.600  -3.702 -17.567  1.00  0.530          H  
ATOM   1921 2HG1 ILE A 122      14.806  -5.129 -18.131  1.00  0.530          H  
ATOM   1922 1HG2 ILE A 122      15.765  -1.814 -19.826  1.00  0.530          H  
ATOM   1923 2HG2 ILE A 122      14.102  -1.233 -19.894  1.00  0.530          H  
ATOM   1924 3HG2 ILE A 122      14.907  -1.427 -18.326  1.00  0.530          H  
ATOM   1925 1HD1 ILE A 122      17.204  -5.198 -18.529  1.00  0.530          H  
ATOM   1926 2HD1 ILE A 122      16.334  -5.157 -20.076  1.00  0.530          H  
ATOM   1927 3HD1 ILE A 122      17.124  -3.691 -19.457  1.00  0.530          H  
ATOM   1928  N   THR A 123      11.337  -2.618 -20.255  1.00  0.400          N  
ATOM   1929  CA  THR A 123      10.377  -1.699 -20.851  1.00  0.470          C  
ATOM   1930  C   THR A 123       9.211  -1.449 -19.882  1.00  0.450          C  
ATOM   1931  O   THR A 123       8.782  -0.300 -19.698  1.00  0.560          O  
ATOM   1932  CB  THR A 123       9.842  -2.244 -22.193  1.00  0.630          C  
ATOM   1933  OG1 THR A 123      10.930  -2.396 -23.122  1.00  0.630          O  
ATOM   1934  CG2 THR A 123       8.832  -1.265 -22.772  1.00  0.630          C  
ATOM   1935  H   THR A 123      11.547  -3.498 -20.734  1.00  0.480          H  
ATOM   1936  HA  THR A 123      10.878  -0.751 -21.039  1.00  0.560          H  
ATOM   1937  HB  THR A 123       9.366  -3.212 -22.035  1.00  0.760          H  
ATOM   1938  HG1 THR A 123      11.496  -3.145 -22.846  1.00  0.760          H  
ATOM   1939 1HG2 THR A 123       8.459  -1.649 -23.719  1.00  0.760          H  
ATOM   1940 2HG2 THR A 123       8.008  -1.144 -22.086  1.00  0.760          H  
ATOM   1941 3HG2 THR A 123       9.311  -0.301 -22.934  1.00  0.760          H  
ATOM   1942  N   ARG A 124       8.675  -2.520 -19.282  1.00  0.380          N  
ATOM   1943  CA  ARG A 124       7.583  -2.390 -18.328  1.00  0.430          C  
ATOM   1944  C   ARG A 124       7.948  -1.477 -17.162  1.00  0.440          C  
ATOM   1945  O   ARG A 124       7.144  -0.652 -16.737  1.00  0.700          O  
ATOM   1946  CB  ARG A 124       7.187  -3.756 -17.780  1.00  0.580          C  
ATOM   1947  CG  ARG A 124       6.073  -3.747 -16.745  1.00  0.580          C  
ATOM   1948  CD  ARG A 124       5.789  -5.098 -16.229  1.00  0.580          C  
ATOM   1949  NE  ARG A 124       5.089  -5.938 -17.183  1.00  0.580          N  
ATOM   1950  CZ  ARG A 124       4.822  -7.254 -16.997  1.00  0.580          C  
ATOM   1951  NH1 ARG A 124       5.207  -7.890 -15.905  1.00  0.580          N  
ATOM   1952  NH2 ARG A 124       4.155  -7.938 -17.912  1.00  0.580          N  
ATOM   1953  H   ARG A 124       9.032  -3.456 -19.510  1.00  0.460          H  
ATOM   1954  HA  ARG A 124       6.730  -1.954 -18.842  1.00  0.520          H  
ATOM   1955 1HB  ARG A 124       6.888  -4.405 -18.598  1.00  0.700          H  
ATOM   1956 2HB  ARG A 124       8.048  -4.216 -17.314  1.00  0.700          H  
ATOM   1957 1HG  ARG A 124       6.358  -3.128 -15.895  1.00  0.700          H  
ATOM   1958 2HG  ARG A 124       5.165  -3.354 -17.183  1.00  0.700          H  
ATOM   1959 1HD  ARG A 124       6.743  -5.569 -16.012  1.00  0.700          H  
ATOM   1960 2HD  ARG A 124       5.196  -5.030 -15.318  1.00  0.700          H  
ATOM   1961  HE  ARG A 124       4.762  -5.511 -18.040  1.00  0.700          H  
ATOM   1962 1HH1 ARG A 124       5.748  -7.400 -15.159  1.00  0.700          H  
ATOM   1963 2HH1 ARG A 124       4.954  -8.891 -15.829  1.00  0.700          H  
ATOM   1964 1HH2 ARG A 124       3.835  -7.494 -18.760  1.00  0.700          H  
ATOM   1965 2HH2 ARG A 124       3.960  -8.940 -17.731  1.00  0.700          H  
ATOM   1966  N   ILE A 125       9.153  -1.636 -16.620  1.00  0.240          N  
ATOM   1967  CA  ILE A 125       9.583  -0.821 -15.484  1.00  0.230          C  
ATOM   1968  C   ILE A 125       9.726   0.639 -15.915  1.00  0.210          C  
ATOM   1969  O   ILE A 125       9.281   1.549 -15.216  1.00  0.220          O  
ATOM   1970  CB  ILE A 125      10.904  -1.325 -14.919  1.00  0.330          C  
ATOM   1971  CG1 ILE A 125      10.681  -2.698 -14.329  1.00  0.330          C  
ATOM   1972  CG2 ILE A 125      11.350  -0.348 -13.796  1.00  0.330          C  
ATOM   1973  CD1 ILE A 125      11.935  -3.456 -14.040  1.00  0.330          C  
ATOM   1974  H   ILE A 125       9.755  -2.383 -16.976  1.00  0.290          H  
ATOM   1975  HA  ILE A 125       8.831  -0.879 -14.708  1.00  0.280          H  
ATOM   1976  HB  ILE A 125      11.642  -1.398 -15.700  1.00  0.390          H  
ATOM   1977 1HG1 ILE A 125      10.119  -2.597 -13.407  1.00  0.390          H  
ATOM   1978 2HG1 ILE A 125      10.094  -3.280 -15.028  1.00  0.390          H  
ATOM   1979 1HG2 ILE A 125      12.258  -0.687 -13.348  1.00  0.390          H  
ATOM   1980 2HG2 ILE A 125      11.510   0.648 -14.200  1.00  0.390          H  
ATOM   1981 3HG2 ILE A 125      10.581  -0.290 -13.023  1.00  0.390          H  
ATOM   1982 1HD1 ILE A 125      11.698  -4.400 -13.663  1.00  0.390          H  
ATOM   1983 2HD1 ILE A 125      12.489  -3.591 -14.965  1.00  0.390          H  
ATOM   1984 3HD1 ILE A 125      12.537  -2.935 -13.317  1.00  0.390          H  
ATOM   1985  N   ASP A 126      10.321   0.878 -17.077  1.00  0.190          N  
ATOM   1986  CA  ASP A 126      10.532   2.229 -17.591  1.00  0.230          C  
ATOM   1987  C   ASP A 126       9.208   2.999 -17.735  1.00  0.230          C  
ATOM   1988  O   ASP A 126       9.175   4.220 -17.595  1.00  0.330          O  
ATOM   1989  CB  ASP A 126      11.265   2.151 -18.937  1.00  0.310          C  
ATOM   1990  CG  ASP A 126      11.815   3.500 -19.509  1.00  0.310          C  
ATOM   1991  OD1 ASP A 126      12.626   4.157 -18.863  1.00  0.310          O  
ATOM   1992  OD2 ASP A 126      11.479   3.833 -20.642  1.00  0.310          O  
ATOM   1993  H   ASP A 126      10.693   0.093 -17.619  1.00  0.230          H  
ATOM   1994  HA  ASP A 126      11.164   2.765 -16.885  1.00  0.280          H  
ATOM   1995 1HB  ASP A 126      12.095   1.452 -18.832  1.00  0.370          H  
ATOM   1996 2HB  ASP A 126      10.584   1.715 -19.671  1.00  0.370          H  
ATOM   1997  N   ASN A 127       8.106   2.292 -17.993  1.00  0.210          N  
ATOM   1998  CA  ASN A 127       6.800   2.919 -18.140  1.00  0.210          C  
ATOM   1999  C   ASN A 127       5.992   2.895 -16.830  1.00  0.210          C  
ATOM   2000  O   ASN A 127       4.785   3.167 -16.818  1.00  0.230          O  
ATOM   2001  CB  ASN A 127       6.065   2.219 -19.264  1.00  0.290          C  
ATOM   2002  CG  ASN A 127       6.663   2.546 -20.590  1.00  0.290          C  
ATOM   2003  OD1 ASN A 127       6.345   3.584 -21.188  1.00  0.290          O  
ATOM   2004  ND2 ASN A 127       7.553   1.713 -21.050  1.00  0.290          N  
ATOM   2005  H   ASN A 127       8.171   1.283 -18.163  1.00  0.250          H  
ATOM   2006  HA  ASN A 127       6.947   3.963 -18.412  1.00  0.250          H  
ATOM   2007 1HB  ASN A 127       6.130   1.134 -19.110  1.00  0.350          H  
ATOM   2008 2HB  ASN A 127       5.017   2.482 -19.259  1.00  0.350          H  
ATOM   2009 1HD2 ASN A 127       8.027   1.905 -21.906  1.00  0.350          H  
ATOM   2010 2HD2 ASN A 127       7.804   0.893 -20.505  1.00  0.350          H  
ATOM   2011  N   ARG A 128       6.642   2.555 -15.715  1.00  0.200          N  
ATOM   2012  CA  ARG A 128       5.978   2.507 -14.420  1.00  0.230          C  
ATOM   2013  C   ARG A 128       5.756   3.878 -13.804  1.00  0.310          C  
ATOM   2014  O   ARG A 128       6.621   4.753 -13.841  1.00  0.420          O  
ATOM   2015  CB  ARG A 128       6.748   1.646 -13.432  1.00  0.310          C  
ATOM   2016  CG  ARG A 128       6.151   1.635 -12.038  1.00  0.310          C  
ATOM   2017  CD  ARG A 128       6.744   0.638 -11.159  1.00  0.310          C  
ATOM   2018  NE  ARG A 128       6.319  -0.703 -11.486  1.00  0.310          N  
ATOM   2019  CZ  ARG A 128       6.718  -1.806 -10.837  1.00  0.310          C  
ATOM   2020  NH1 ARG A 128       7.580  -1.716  -9.841  1.00  0.310          N  
ATOM   2021  NH2 ARG A 128       6.238  -2.983 -11.194  1.00  0.310          N  
ATOM   2022  H   ARG A 128       7.638   2.318 -15.750  1.00  0.240          H  
ATOM   2023  HA  ARG A 128       5.002   2.043 -14.559  1.00  0.280          H  
ATOM   2024 1HB  ARG A 128       6.813   0.626 -13.805  1.00  0.370          H  
ATOM   2025 2HB  ARG A 128       7.763   2.028 -13.334  1.00  0.370          H  
ATOM   2026 1HG  ARG A 128       6.333   2.600 -11.572  1.00  0.370          H  
ATOM   2027 2HG  ARG A 128       5.082   1.452 -12.102  1.00  0.370          H  
ATOM   2028 1HD  ARG A 128       7.835   0.693 -11.227  1.00  0.370          H  
ATOM   2029 2HD  ARG A 128       6.422   0.841 -10.155  1.00  0.370          H  
ATOM   2030  HE  ARG A 128       5.650  -0.814 -12.239  1.00  0.370          H  
ATOM   2031 1HH1 ARG A 128       7.952  -0.818  -9.569  1.00  0.370          H  
ATOM   2032 2HH1 ARG A 128       7.878  -2.543  -9.352  1.00  0.370          H  
ATOM   2033 1HH2 ARG A 128       5.575  -3.052 -11.956  1.00  0.370          H  
ATOM   2034 2HH2 ARG A 128       6.535  -3.811 -10.713  1.00  0.370          H  
ATOM   2035  N   VAL A 129       4.571   4.038 -13.227  1.00  0.290          N  
ATOM   2036  CA  VAL A 129       4.143   5.232 -12.515  1.00  0.380          C  
ATOM   2037  C   VAL A 129       3.622   4.911 -11.084  1.00  0.320          C  
ATOM   2038  O   VAL A 129       2.752   4.060 -10.892  1.00  0.310          O  
ATOM   2039  CB  VAL A 129       3.113   5.964 -13.406  1.00  0.500          C  
ATOM   2040  CG1 VAL A 129       2.566   7.086 -12.731  1.00  0.500          C  
ATOM   2041  CG2 VAL A 129       3.801   6.469 -14.663  1.00  0.500          C  
ATOM   2042  H   VAL A 129       3.917   3.252 -13.284  1.00  0.350          H  
ATOM   2043  HA  VAL A 129       5.011   5.887 -12.409  1.00  0.460          H  
ATOM   2044  HB  VAL A 129       2.317   5.290 -13.674  1.00  0.600          H  
ATOM   2045 1HG1 VAL A 129       1.851   7.591 -13.377  1.00  0.600          H  
ATOM   2046 2HG1 VAL A 129       2.070   6.699 -11.868  1.00  0.600          H  
ATOM   2047 3HG1 VAL A 129       3.361   7.784 -12.448  1.00  0.600          H  
ATOM   2048 1HG2 VAL A 129       3.077   6.991 -15.285  1.00  0.600          H  
ATOM   2049 2HG2 VAL A 129       4.602   7.155 -14.388  1.00  0.600          H  
ATOM   2050 3HG2 VAL A 129       4.217   5.640 -15.221  1.00  0.600          H  
ATOM   2051  N   ILE A 130       4.168   5.583 -10.068  1.00  0.310          N  
ATOM   2052  CA  ILE A 130       3.780   5.310  -8.674  1.00  0.280          C  
ATOM   2053  C   ILE A 130       3.179   6.495  -7.921  1.00  0.270          C  
ATOM   2054  O   ILE A 130       3.694   7.610  -7.950  1.00  0.310          O  
ATOM   2055  CB  ILE A 130       4.978   4.759  -7.863  1.00  0.400          C  
ATOM   2056  CG1 ILE A 130       5.468   3.448  -8.497  1.00  0.400          C  
ATOM   2057  CG2 ILE A 130       4.558   4.507  -6.392  1.00  0.400          C  
ATOM   2058  CD1 ILE A 130       6.781   2.939  -7.927  1.00  0.400          C  
ATOM   2059  H   ILE A 130       4.890   6.277 -10.272  1.00  0.370          H  
ATOM   2060  HA  ILE A 130       3.023   4.533  -8.695  1.00  0.340          H  
ATOM   2061  HB  ILE A 130       5.798   5.476  -7.898  1.00  0.480          H  
ATOM   2062 1HG1 ILE A 130       4.701   2.698  -8.367  1.00  0.480          H  
ATOM   2063 2HG1 ILE A 130       5.611   3.606  -9.555  1.00  0.480          H  
ATOM   2064 1HG2 ILE A 130       5.379   4.123  -5.817  1.00  0.480          H  
ATOM   2065 2HG2 ILE A 130       4.233   5.430  -5.922  1.00  0.480          H  
ATOM   2066 3HG2 ILE A 130       3.745   3.782  -6.377  1.00  0.480          H  
ATOM   2067 1HD1 ILE A 130       7.073   2.031  -8.421  1.00  0.480          H  
ATOM   2068 2HD1 ILE A 130       7.543   3.684  -8.089  1.00  0.480          H  
ATOM   2069 3HD1 ILE A 130       6.689   2.737  -6.872  1.00  0.480          H  
ATOM   2070  N   CYS A 131       2.055   6.253  -7.247  1.00  0.250          N  
ATOM   2071  CA  CYS A 131       1.394   7.303  -6.479  1.00  0.250          C  
ATOM   2072  C   CYS A 131       2.226   7.782  -5.289  1.00  0.270          C  
ATOM   2073  O   CYS A 131       2.526   7.022  -4.366  1.00  0.340          O  
ATOM   2074  CB  CYS A 131       0.031   6.830  -5.975  1.00  0.350          C  
ATOM   2075  SG  CYS A 131      -0.842   8.074  -4.970  1.00  0.350          S  
ATOM   2076  H   CYS A 131       1.700   5.296  -7.276  1.00  0.300          H  
ATOM   2077  HA  CYS A 131       1.245   8.158  -7.118  1.00  0.300          H  
ATOM   2078 1HB  CYS A 131      -0.605   6.567  -6.819  1.00  0.420          H  
ATOM   2079 2HB  CYS A 131       0.189   5.948  -5.398  1.00  0.420          H  
ATOM   2080  N   ASN A 132       2.481   9.100  -5.237  1.00  0.290          N  
ATOM   2081  CA  ASN A 132       3.345   9.653  -4.193  1.00  0.340          C  
ATOM   2082  C   ASN A 132       2.930   9.355  -2.757  1.00  0.360          C  
ATOM   2083  O   ASN A 132       3.793   9.182  -1.893  1.00  0.420          O  
ATOM   2084  CB  ASN A 132       3.456  11.160  -4.348  1.00  0.460          C  
ATOM   2085  CG  ASN A 132       4.352  11.575  -5.451  1.00  0.460          C  
ATOM   2086  OD1 ASN A 132       5.205  10.811  -5.878  1.00  0.460          O  
ATOM   2087  ND2 ASN A 132       4.195  12.781  -5.914  1.00  0.460          N  
ATOM   2088  H   ASN A 132       2.138   9.717  -5.986  1.00  0.350          H  
ATOM   2089  HA  ASN A 132       4.336   9.220  -4.327  1.00  0.410          H  
ATOM   2090 1HB  ASN A 132       2.463  11.571  -4.540  1.00  0.550          H  
ATOM   2091 2HB  ASN A 132       3.816  11.596  -3.416  1.00  0.550          H  
ATOM   2092 1HD2 ASN A 132       4.790  13.101  -6.650  1.00  0.550          H  
ATOM   2093 2HD2 ASN A 132       3.492  13.377  -5.530  1.00  0.550          H  
ATOM   2094  N   ASN A 133       1.637   9.291  -2.490  1.00  0.370          N  
ATOM   2095  CA  ASN A 133       1.172   9.019  -1.147  1.00  0.460          C  
ATOM   2096  C   ASN A 133       0.289   7.789  -1.064  1.00  0.590          C  
ATOM   2097  O   ASN A 133      -0.536   7.686  -0.151  1.00  0.650          O  
ATOM   2098  CB  ASN A 133       0.481  10.246  -0.595  1.00  0.610          C  
ATOM   2099  CG  ASN A 133      -0.699  10.633  -1.409  1.00  0.610          C  
ATOM   2100  OD1 ASN A 133      -0.756  10.313  -2.600  1.00  0.610          O  
ATOM   2101  ND2 ASN A 133      -1.637  11.321  -0.808  1.00  0.610          N  
ATOM   2102  H   ASN A 133       0.945   9.457  -3.220  1.00  0.440          H  
ATOM   2103  HA  ASN A 133       2.041   8.818  -0.519  1.00  0.550          H  
ATOM   2104 1HB  ASN A 133       0.159  10.056   0.430  1.00  0.730          H  
ATOM   2105 2HB  ASN A 133       1.184  11.078  -0.570  1.00  0.730          H  
ATOM   2106 1HD2 ASN A 133      -2.454  11.607  -1.308  1.00  0.730          H  
ATOM   2107 2HD2 ASN A 133      -1.540  11.555   0.159  1.00  0.730          H  
ATOM   2108  N   CYS A 134       0.421   6.860  -2.016  1.00  0.710          N  
ATOM   2109  CA  CYS A 134      -0.420   5.674  -1.961  1.00  0.860          C  
ATOM   2110  C   CYS A 134       0.485   4.469  -2.103  1.00  0.910          C  
ATOM   2111  O   CYS A 134       0.187   3.367  -1.630  1.00  1.160          O  
ATOM   2112  CB  CYS A 134      -1.381   5.564  -3.140  1.00  1.140          C  
ATOM   2113  SG  CYS A 134      -2.210   7.065  -3.687  1.00  1.140          S  
ATOM   2114  H   CYS A 134       1.139   6.966  -2.740  1.00  0.850          H  
ATOM   2115  HA  CYS A 134      -0.952   5.629  -1.015  1.00  1.030          H  
ATOM   2116 1HB  CYS A 134      -0.944   5.063  -3.942  1.00  1.370          H  
ATOM   2117 2HB  CYS A 134      -2.180   4.902  -2.816  1.00  1.370          H  
ATOM   2118  N   ASN A 135       1.546   4.699  -2.886  1.00  0.740          N  
ATOM   2119  CA  ASN A 135       2.476   3.711  -3.404  1.00  0.880          C  
ATOM   2120  C   ASN A 135       1.769   2.654  -4.251  1.00  0.760          C  
ATOM   2121  O   ASN A 135       2.150   1.484  -4.263  1.00  1.050          O  
ATOM   2122  CB  ASN A 135       3.313   3.096  -2.301  1.00  1.180          C  
ATOM   2123  CG  ASN A 135       4.227   4.110  -1.667  1.00  1.180          C  
ATOM   2124  OD1 ASN A 135       4.801   4.970  -2.366  1.00  1.180          O  
ATOM   2125  ND2 ASN A 135       4.383   4.020  -0.370  1.00  1.180          N  
ATOM   2126  H   ASN A 135       1.745   5.656  -3.191  1.00  0.890          H  
ATOM   2127  HA  ASN A 135       3.162   4.233  -4.063  1.00  1.060          H  
ATOM   2128 1HB  ASN A 135       2.672   2.669  -1.534  1.00  1.410          H  
ATOM   2129 2HB  ASN A 135       3.922   2.285  -2.705  1.00  1.410          H  
ATOM   2130 1HD2 ASN A 135       4.986   4.658   0.120  1.00  1.410          H  
ATOM   2131 2HD2 ASN A 135       3.906   3.301   0.139  1.00  1.410          H  
ATOM   2132  N   SER A 136       0.728   3.073  -4.969  1.00  0.410          N  
ATOM   2133  CA  SER A 136       0.002   2.208  -5.867  1.00  0.310          C  
ATOM   2134  C   SER A 136       0.776   2.179  -7.160  1.00  0.250          C  
ATOM   2135  O   SER A 136       1.543   3.105  -7.445  1.00  0.280          O  
ATOM   2136  CB  SER A 136      -1.407   2.732  -6.057  1.00  0.470          C  
ATOM   2137  OG  SER A 136      -1.393   3.961  -6.718  1.00  0.470          O  
ATOM   2138  H   SER A 136       0.442   4.035  -4.932  1.00  0.490          H  
ATOM   2139  HA  SER A 136      -0.037   1.200  -5.452  1.00  0.370          H  
ATOM   2140 1HB  SER A 136      -1.994   2.014  -6.630  1.00  0.570          H  
ATOM   2141 2HB  SER A 136      -1.885   2.845  -5.084  1.00  0.570          H  
ATOM   2142  HG  SER A 136      -2.303   4.277  -6.719  1.00  0.570          H  
ATOM   2143  N   VAL A 137       0.522   1.182  -7.998  1.00  0.250          N  
ATOM   2144  CA  VAL A 137       1.264   1.088  -9.247  1.00  0.270          C  
ATOM   2145  C   VAL A 137       0.402   1.138 -10.498  1.00  0.250          C  
ATOM   2146  O   VAL A 137      -0.559   0.385 -10.659  1.00  0.260          O  
ATOM   2147  CB  VAL A 137       2.112  -0.204  -9.247  1.00  0.370          C  
ATOM   2148  CG1 VAL A 137       2.875  -0.355 -10.565  1.00  0.370          C  
ATOM   2149  CG2 VAL A 137       3.098  -0.182  -8.074  1.00  0.370          C  
ATOM   2150  H   VAL A 137      -0.153   0.472  -7.751  1.00  0.300          H  
ATOM   2151  HA  VAL A 137       1.953   1.934  -9.296  1.00  0.320          H  
ATOM   2152  HB  VAL A 137       1.462  -1.036  -9.145  1.00  0.440          H  
ATOM   2153 1HG1 VAL A 137       3.453  -1.275 -10.538  1.00  0.440          H  
ATOM   2154 2HG1 VAL A 137       2.187  -0.398 -11.411  1.00  0.440          H  
ATOM   2155 3HG1 VAL A 137       3.538   0.493 -10.682  1.00  0.440          H  
ATOM   2156 1HG2 VAL A 137       3.680  -1.099  -8.070  1.00  0.440          H  
ATOM   2157 2HG2 VAL A 137       3.762   0.663  -8.177  1.00  0.440          H  
ATOM   2158 3HG2 VAL A 137       2.558  -0.099  -7.131  1.00  0.440          H  
ATOM   2159  N   TYR A 138       0.812   2.033 -11.382  1.00  0.240          N  
ATOM   2160  CA  TYR A 138       0.249   2.305 -12.689  1.00  0.250          C  
ATOM   2161  C   TYR A 138       1.322   2.013 -13.743  1.00  0.250          C  
ATOM   2162  O   TYR A 138       2.508   1.882 -13.406  1.00  0.260          O  
ATOM   2163  CB  TYR A 138      -0.192   3.757 -12.761  1.00  0.350          C  
ATOM   2164  CG  TYR A 138      -1.325   4.138 -11.854  1.00  0.350          C  
ATOM   2165  CD1 TYR A 138      -1.093   4.565 -10.548  1.00  0.350          C  
ATOM   2166  CD2 TYR A 138      -2.602   4.098 -12.348  1.00  0.350          C  
ATOM   2167  CE1 TYR A 138      -2.165   4.963  -9.761  1.00  0.350          C  
ATOM   2168  CE2 TYR A 138      -3.666   4.496 -11.571  1.00  0.350          C  
ATOM   2169  CZ  TYR A 138      -3.458   4.929 -10.290  1.00  0.350          C  
ATOM   2170  OH  TYR A 138      -4.536   5.340  -9.537  1.00  0.350          O  
ATOM   2171  H   TYR A 138       1.599   2.623 -11.111  1.00  0.290          H  
ATOM   2172  HA  TYR A 138      -0.600   1.643 -12.866  1.00  0.300          H  
ATOM   2173 1HB  TYR A 138       0.644   4.385 -12.501  1.00  0.420          H  
ATOM   2174 2HB  TYR A 138      -0.470   3.992 -13.770  1.00  0.420          H  
ATOM   2175  HD1 TYR A 138      -0.072   4.603 -10.150  1.00  0.420          H  
ATOM   2176  HD2 TYR A 138      -2.775   3.763 -13.375  1.00  0.420          H  
ATOM   2177  HE1 TYR A 138      -1.995   5.313  -8.747  1.00  0.420          H  
ATOM   2178  HE2 TYR A 138      -4.679   4.474 -11.985  1.00  0.420          H  
ATOM   2179  HH  TYR A 138      -4.244   5.502  -8.630  1.00  0.420          H  
ATOM   2180  N   ASN A 139       0.922   1.858 -15.008  1.00  0.260          N  
ATOM   2181  CA  ASN A 139       1.927   1.622 -16.052  1.00  0.290          C  
ATOM   2182  C   ASN A 139       1.488   2.196 -17.394  1.00  0.300          C  
ATOM   2183  O   ASN A 139       0.539   1.721 -18.005  1.00  0.330          O  
ATOM   2184  CB  ASN A 139       2.264   0.149 -16.167  1.00  0.390          C  
ATOM   2185  CG  ASN A 139       3.423  -0.060 -17.048  1.00  0.390          C  
ATOM   2186  OD1 ASN A 139       3.390   0.091 -18.289  1.00  0.390          O  
ATOM   2187  ND2 ASN A 139       4.500  -0.383 -16.401  1.00  0.390          N  
ATOM   2188  H   ASN A 139      -0.077   1.935 -15.237  1.00  0.310          H  
ATOM   2189  HA  ASN A 139       2.836   2.150 -15.769  1.00  0.350          H  
ATOM   2190 1HB  ASN A 139       2.493  -0.255 -15.181  1.00  0.470          H  
ATOM   2191 2HB  ASN A 139       1.429  -0.403 -16.560  1.00  0.470          H  
ATOM   2192 1HD2 ASN A 139       5.393  -0.494 -16.868  1.00  0.470          H  
ATOM   2193 2HD2 ASN A 139       4.463  -0.490 -15.409  1.00  0.470          H  
ATOM   2194  N   LEU A 140       2.241   3.149 -17.912  1.00  0.310          N  
ATOM   2195  CA  LEU A 140       1.893   3.890 -19.121  1.00  0.360          C  
ATOM   2196  C   LEU A 140       1.770   3.028 -20.375  1.00  0.430          C  
ATOM   2197  O   LEU A 140       1.260   3.492 -21.397  1.00  0.480          O  
ATOM   2198  CB  LEU A 140       2.942   4.980 -19.353  1.00  0.480          C  
ATOM   2199  CG  LEU A 140       3.000   6.113 -18.292  1.00  0.480          C  
ATOM   2200  CD1 LEU A 140       4.228   6.969 -18.567  1.00  0.480          C  
ATOM   2201  CD2 LEU A 140       1.711   6.987 -18.321  1.00  0.480          C  
ATOM   2202  H   LEU A 140       3.102   3.394 -17.424  1.00  0.370          H  
ATOM   2203  HA  LEU A 140       0.927   4.351 -18.959  1.00  0.430          H  
ATOM   2204 1HB  LEU A 140       3.923   4.514 -19.385  1.00  0.580          H  
ATOM   2205 2HB  LEU A 140       2.755   5.438 -20.323  1.00  0.580          H  
ATOM   2206  HG  LEU A 140       3.107   5.670 -17.315  1.00  0.580          H  
ATOM   2207 1HD1 LEU A 140       4.298   7.756 -17.814  1.00  0.580          H  
ATOM   2208 2HD1 LEU A 140       5.125   6.342 -18.522  1.00  0.580          H  
ATOM   2209 3HD1 LEU A 140       4.147   7.419 -19.556  1.00  0.580          H  
ATOM   2210 1HD2 LEU A 140       1.794   7.772 -17.565  1.00  0.580          H  
ATOM   2211 2HD2 LEU A 140       1.601   7.447 -19.306  1.00  0.580          H  
ATOM   2212 3HD2 LEU A 140       0.839   6.390 -18.107  1.00  0.580          H  
ATOM   2213  N   LEU A 141       2.322   1.820 -20.343  1.00  0.450          N  
ATOM   2214  CA  LEU A 141       2.269   0.932 -21.481  1.00  0.530          C  
ATOM   2215  C   LEU A 141       1.248  -0.193 -21.277  1.00  0.520          C  
ATOM   2216  O   LEU A 141       0.517  -0.545 -22.205  1.00  0.650          O  
ATOM   2217  CB  LEU A 141       3.679   0.388 -21.757  1.00  0.710          C  
ATOM   2218  CG  LEU A 141       3.861  -0.608 -22.917  1.00  0.710          C  
ATOM   2219  CD1 LEU A 141       3.437   0.002 -24.235  1.00  0.710          C  
ATOM   2220  CD2 LEU A 141       5.328  -0.972 -22.981  1.00  0.710          C  
ATOM   2221  H   LEU A 141       2.715   1.468 -19.475  1.00  0.540          H  
ATOM   2222  HA  LEU A 141       1.955   1.517 -22.342  1.00  0.640          H  
ATOM   2223 1HB  LEU A 141       4.329   1.236 -21.955  1.00  0.850          H  
ATOM   2224 2HB  LEU A 141       4.036  -0.103 -20.852  1.00  0.850          H  
ATOM   2225  HG  LEU A 141       3.260  -1.498 -22.737  1.00  0.850          H  
ATOM   2226 1HD1 LEU A 141       3.596  -0.723 -25.033  1.00  0.850          H  
ATOM   2227 2HD1 LEU A 141       2.382   0.266 -24.204  1.00  0.850          H  
ATOM   2228 3HD1 LEU A 141       4.030   0.895 -24.432  1.00  0.850          H  
ATOM   2229 1HD2 LEU A 141       5.494  -1.689 -23.784  1.00  0.850          H  
ATOM   2230 2HD2 LEU A 141       5.915  -0.073 -23.166  1.00  0.850          H  
ATOM   2231 3HD2 LEU A 141       5.632  -1.403 -22.043  1.00  0.850          H  
ATOM   2232  N   PHE A 142       1.181  -0.752 -20.064  1.00  0.480          N  
ATOM   2233  CA  PHE A 142       0.295  -1.900 -19.836  1.00  0.500          C  
ATOM   2234  C   PHE A 142      -0.918  -1.686 -18.906  1.00  0.470          C  
ATOM   2235  O   PHE A 142      -1.849  -2.493 -18.911  1.00  0.510          O  
ATOM   2236  CB  PHE A 142       1.125  -3.036 -19.251  1.00  0.690          C  
ATOM   2237  CG  PHE A 142       2.264  -3.444 -20.129  1.00  0.690          C  
ATOM   2238  CD1 PHE A 142       3.565  -3.124 -19.779  1.00  0.690          C  
ATOM   2239  CD2 PHE A 142       2.047  -4.132 -21.310  1.00  0.690          C  
ATOM   2240  CE1 PHE A 142       4.613  -3.495 -20.580  1.00  0.690          C  
ATOM   2241  CE2 PHE A 142       3.101  -4.496 -22.115  1.00  0.690          C  
ATOM   2242  CZ  PHE A 142       4.386  -4.178 -21.744  1.00  0.690          C  
ATOM   2243  H   PHE A 142       1.817  -0.426 -19.341  1.00  0.580          H  
ATOM   2244  HA  PHE A 142      -0.090  -2.214 -20.804  1.00  0.600          H  
ATOM   2245 1HB  PHE A 142       1.526  -2.729 -18.288  1.00  0.830          H  
ATOM   2246 2HB  PHE A 142       0.488  -3.902 -19.083  1.00  0.830          H  
ATOM   2247  HD1 PHE A 142       3.749  -2.571 -18.861  1.00  0.830          H  
ATOM   2248  HD2 PHE A 142       1.025  -4.383 -21.605  1.00  0.830          H  
ATOM   2249  HE1 PHE A 142       5.626  -3.245 -20.310  1.00  0.830          H  
ATOM   2250  HE2 PHE A 142       2.919  -5.034 -23.045  1.00  0.830          H  
ATOM   2251  HZ  PHE A 142       5.225  -4.462 -22.378  1.00  0.830          H  
ATOM   2252  N   GLN A 143      -0.864  -0.678 -18.039  1.00  0.420          N  
ATOM   2253  CA  GLN A 143      -1.876  -0.395 -17.017  1.00  0.400          C  
ATOM   2254  C   GLN A 143      -2.056   1.121 -16.933  1.00  0.330          C  
ATOM   2255  O   GLN A 143      -2.006   1.705 -15.843  1.00  0.300          O  
ATOM   2256  CB  GLN A 143      -1.467  -0.975 -15.644  1.00  0.570          C  
ATOM   2257  CG  GLN A 143      -1.323  -2.498 -15.604  1.00  0.570          C  
ATOM   2258  CD  GLN A 143      -0.873  -3.034 -14.242  1.00  0.570          C  
ATOM   2259  OE1 GLN A 143      -1.203  -2.498 -13.181  1.00  0.570          O  
ATOM   2260  NE2 GLN A 143      -0.103  -4.116 -14.285  1.00  0.570          N  
ATOM   2261  H   GLN A 143      -0.109   0.001 -18.104  1.00  0.500          H  
ATOM   2262  HA  GLN A 143      -2.825  -0.834 -17.322  1.00  0.480          H  
ATOM   2263 1HB  GLN A 143      -0.533  -0.542 -15.323  1.00  0.680          H  
ATOM   2264 2HB  GLN A 143      -2.217  -0.699 -14.904  1.00  0.680          H  
ATOM   2265 1HG  GLN A 143      -2.281  -2.947 -15.860  1.00  0.680          H  
ATOM   2266 2HG  GLN A 143      -0.573  -2.791 -16.330  1.00  0.680          H  
ATOM   2267 1HE2 GLN A 143       0.242  -4.529 -13.441  1.00  0.680          H  
ATOM   2268 2HE2 GLN A 143       0.139  -4.520 -15.167  1.00  0.680          H  
ATOM   2269  N   LYS A 144      -2.135   1.768 -18.088  1.00  0.320          N  
ATOM   2270  CA  LYS A 144      -2.187   3.220 -18.165  1.00  0.300          C  
ATOM   2271  C   LYS A 144      -3.391   3.785 -17.395  1.00  0.290          C  
ATOM   2272  O   LYS A 144      -4.497   3.266 -17.556  1.00  0.290          O  
ATOM   2273  CB  LYS A 144      -2.225   3.647 -19.640  1.00  0.430          C  
ATOM   2274  CG  LYS A 144      -2.154   5.155 -19.891  1.00  0.430          C  
ATOM   2275  CD  LYS A 144      -2.107   5.478 -21.368  1.00  0.430          C  
ATOM   2276  CE  LYS A 144      -2.024   6.984 -21.589  1.00  0.430          C  
ATOM   2277  NZ  LYS A 144      -1.979   7.333 -23.038  1.00  0.430          N  
ATOM   2278  H   LYS A 144      -2.157   1.229 -18.943  1.00  0.380          H  
ATOM   2279  HA  LYS A 144      -1.259   3.578 -17.742  1.00  0.360          H  
ATOM   2280 1HB  LYS A 144      -1.386   3.183 -20.166  1.00  0.510          H  
ATOM   2281 2HB  LYS A 144      -3.141   3.278 -20.099  1.00  0.510          H  
ATOM   2282 1HG  LYS A 144      -3.013   5.655 -19.437  1.00  0.510          H  
ATOM   2283 2HG  LYS A 144      -1.247   5.548 -19.455  1.00  0.510          H  
ATOM   2284 1HD  LYS A 144      -1.227   5.000 -21.813  1.00  0.510          H  
ATOM   2285 2HD  LYS A 144      -3.000   5.091 -21.857  1.00  0.510          H  
ATOM   2286 1HE  LYS A 144      -2.893   7.461 -21.136  1.00  0.510          H  
ATOM   2287 2HE  LYS A 144      -1.121   7.364 -21.107  1.00  0.510          H  
ATOM   2288 1HZ  LYS A 144      -1.921   8.339 -23.142  1.00  0.510          H  
ATOM   2289 2HZ  LYS A 144      -1.167   6.902 -23.462  1.00  0.510          H  
ATOM   2290 3HZ  LYS A 144      -2.815   6.997 -23.495  1.00  0.510          H  
ATOM   2291  N   PRO A 145      -3.211   4.821 -16.542  1.00  0.330          N  
ATOM   2292  CA  PRO A 145      -4.258   5.484 -15.784  1.00  0.380          C  
ATOM   2293  C   PRO A 145      -5.178   6.226 -16.721  1.00  0.300          C  
ATOM   2294  O   PRO A 145      -4.730   6.711 -17.763  1.00  0.260          O  
ATOM   2295  CB  PRO A 145      -3.481   6.458 -14.889  1.00  0.570          C  
ATOM   2296  CG  PRO A 145      -2.177   6.692 -15.602  1.00  0.570          C  
ATOM   2297  CD  PRO A 145      -1.866   5.396 -16.316  1.00  0.570          C  
ATOM   2298  HA  PRO A 145      -4.818   4.747 -15.187  1.00  0.460          H  
ATOM   2299 1HB  PRO A 145      -4.069   7.389 -14.784  1.00  0.680          H  
ATOM   2300 2HB  PRO A 145      -3.382   6.080 -13.901  1.00  0.680          H  
ATOM   2301 1HG  PRO A 145      -2.303   7.528 -16.297  1.00  0.680          H  
ATOM   2302 2HG  PRO A 145      -1.401   6.989 -14.877  1.00  0.680          H  
ATOM   2303 1HD  PRO A 145      -1.382   5.669 -17.237  1.00  0.680          H  
ATOM   2304 2HD  PRO A 145      -1.260   4.726 -15.709  1.00  0.680          H  
ATOM   2305  N   LEU A 146      -6.439   6.375 -16.331  1.00  0.340          N  
ATOM   2306  CA  LEU A 146      -7.365   7.173 -17.124  1.00  0.330          C  
ATOM   2307  C   LEU A 146      -6.849   8.602 -17.203  1.00  0.290          C  
ATOM   2308  O   LEU A 146      -6.900   9.234 -18.264  1.00  0.360          O  
ATOM   2309  CB  LEU A 146      -8.763   7.171 -16.492  1.00  0.470          C  
ATOM   2310  CG  LEU A 146      -9.533   5.824 -16.507  1.00  0.470          C  
ATOM   2311  CD1 LEU A 146     -10.785   5.976 -15.662  1.00  0.470          C  
ATOM   2312  CD2 LEU A 146      -9.897   5.419 -17.944  1.00  0.470          C  
ATOM   2313  H   LEU A 146      -6.746   5.942 -15.450  1.00  0.410          H  
ATOM   2314  HA  LEU A 146      -7.402   6.775 -18.130  1.00  0.400          H  
ATOM   2315 1HB  LEU A 146      -8.664   7.481 -15.454  1.00  0.560          H  
ATOM   2316 2HB  LEU A 146      -9.371   7.911 -17.007  1.00  0.560          H  
ATOM   2317  HG  LEU A 146      -8.910   5.046 -16.057  1.00  0.560          H  
ATOM   2318 1HD1 LEU A 146     -11.329   5.032 -15.643  1.00  0.560          H  
ATOM   2319 2HD1 LEU A 146     -10.500   6.251 -14.643  1.00  0.560          H  
ATOM   2320 3HD1 LEU A 146     -11.421   6.753 -16.084  1.00  0.560          H  
ATOM   2321 1HD2 LEU A 146     -10.441   4.475 -17.923  1.00  0.560          H  
ATOM   2322 2HD2 LEU A 146     -10.525   6.188 -18.394  1.00  0.560          H  
ATOM   2323 3HD2 LEU A 146      -9.000   5.293 -18.541  1.00  0.560          H  
ATOM   2324  N   VAL A 147      -6.327   9.110 -16.086  1.00  0.310          N  
ATOM   2325  CA  VAL A 147      -5.777  10.456 -16.090  1.00  0.370          C  
ATOM   2326  C   VAL A 147      -4.255  10.385 -16.013  1.00  0.350          C  
ATOM   2327  O   VAL A 147      -3.684   9.919 -15.019  1.00  0.300          O  
ATOM   2328  CB  VAL A 147      -6.317  11.276 -14.908  1.00  0.490          C  
ATOM   2329  CG1 VAL A 147      -5.724  12.700 -14.944  1.00  0.490          C  
ATOM   2330  CG2 VAL A 147      -7.839  11.300 -14.964  1.00  0.490          C  
ATOM   2331  H   VAL A 147      -6.354   8.544 -15.217  1.00  0.370          H  
ATOM   2332  HA  VAL A 147      -6.057  10.952 -17.019  1.00  0.440          H  
ATOM   2333  HB  VAL A 147      -5.994  10.803 -13.967  1.00  0.590          H  
ATOM   2334 1HG1 VAL A 147      -6.098  13.269 -14.093  1.00  0.590          H  
ATOM   2335 2HG1 VAL A 147      -4.632  12.661 -14.896  1.00  0.590          H  
ATOM   2336 3HG1 VAL A 147      -6.021  13.194 -15.867  1.00  0.590          H  
ATOM   2337 1HG2 VAL A 147      -8.222  11.867 -14.118  1.00  0.590          H  
ATOM   2338 2HG2 VAL A 147      -8.162  11.762 -15.894  1.00  0.590          H  
ATOM   2339 3HG2 VAL A 147      -8.218  10.277 -14.913  1.00  0.590          H  
ATOM   2340  N   GLU A 148      -3.581  10.854 -17.055  1.00  0.410          N  
ATOM   2341  CA  GLU A 148      -2.136  10.723 -17.066  1.00  0.430          C  
ATOM   2342  C   GLU A 148      -1.507  11.390 -15.848  1.00  0.420          C  
ATOM   2343  O   GLU A 148      -1.754  12.561 -15.560  1.00  0.460          O  
ATOM   2344  CB  GLU A 148      -1.551  11.287 -18.359  1.00  0.590          C  
ATOM   2345  CG  GLU A 148      -0.047  11.075 -18.510  1.00  0.590          C  
ATOM   2346  CD  GLU A 148       0.481  11.539 -19.831  1.00  0.590          C  
ATOM   2347  OE1 GLU A 148      -0.295  12.022 -20.618  1.00  0.590          O  
ATOM   2348  OE2 GLU A 148       1.658  11.399 -20.066  1.00  0.590          O  
ATOM   2349  H   GLU A 148      -4.077  11.250 -17.844  1.00  0.490          H  
ATOM   2350  HA  GLU A 148      -1.890   9.665 -17.032  1.00  0.520          H  
ATOM   2351 1HB  GLU A 148      -2.046  10.825 -19.213  1.00  0.710          H  
ATOM   2352 2HB  GLU A 148      -1.744  12.359 -18.407  1.00  0.710          H  
ATOM   2353 1HG  GLU A 148       0.456  11.636 -17.730  1.00  0.710          H  
ATOM   2354 2HG  GLU A 148       0.187  10.020 -18.371  1.00  0.710          H  
ATOM   2355  N   ASN A 149      -0.681  10.608 -15.160  1.00  0.390          N  
ATOM   2356  CA  ASN A 149       0.072  10.952 -13.965  1.00  0.390          C  
ATOM   2357  C   ASN A 149      -0.748  11.528 -12.796  1.00  0.340          C  
ATOM   2358  O   ASN A 149      -0.245  12.358 -12.024  1.00  0.330          O  
ATOM   2359  CB  ASN A 149       1.242  11.833 -14.329  1.00  0.550          C  
ATOM   2360  CG  ASN A 149       2.226  11.074 -15.200  1.00  0.550          C  
ATOM   2361  OD1 ASN A 149       2.468   9.875 -14.992  1.00  0.550          O  
ATOM   2362  ND2 ASN A 149       2.788  11.746 -16.168  1.00  0.550          N  
ATOM   2363  H   ASN A 149      -0.577   9.665 -15.501  1.00  0.470          H  
ATOM   2364  HA  ASN A 149       0.506  10.029 -13.599  1.00  0.470          H  
ATOM   2365 1HB  ASN A 149       0.893  12.719 -14.860  1.00  0.660          H  
ATOM   2366 2HB  ASN A 149       1.754  12.161 -13.421  1.00  0.660          H  
ATOM   2367 1HD2 ASN A 149       3.436  11.295 -16.785  1.00  0.660          H  
ATOM   2368 2HD2 ASN A 149       2.559  12.711 -16.305  1.00  0.660          H  
ATOM   2369  N   SER A 150      -1.962  11.008 -12.593  1.00  0.350          N  
ATOM   2370  CA  SER A 150      -2.798  11.391 -11.456  1.00  0.350          C  
ATOM   2371  C   SER A 150      -3.623  10.196 -10.998  1.00  0.350          C  
ATOM   2372  O   SER A 150      -4.269   9.513 -11.781  1.00  0.340          O  
ATOM   2373  CB  SER A 150      -3.703  12.552 -11.775  1.00  0.490          C  
ATOM   2374  OG  SER A 150      -4.571  12.836 -10.687  1.00  0.490          O  
ATOM   2375  H   SER A 150      -2.365  10.355 -13.273  1.00  0.420          H  
ATOM   2376  HA  SER A 150      -2.152  11.694 -10.635  1.00  0.420          H  
ATOM   2377 1HB  SER A 150      -3.114  13.432 -12.028  1.00  0.590          H  
ATOM   2378 2HB  SER A 150      -4.284  12.289 -12.629  1.00  0.590          H  
ATOM   2379  HG  SER A 150      -4.065  13.345  -9.987  1.00  0.590          H  
ATOM   2380  N   CYS A 151      -3.583   9.929  -9.716  1.00  0.400          N  
ATOM   2381  CA  CYS A 151      -4.300   8.821  -9.103  1.00  0.460          C  
ATOM   2382  C   CYS A 151      -5.766   8.813  -9.509  1.00  0.500          C  
ATOM   2383  O   CYS A 151      -6.552   9.664  -9.088  1.00  0.600          O  
ATOM   2384  CB  CYS A 151      -4.161   8.946  -7.601  1.00  0.620          C  
ATOM   2385  SG  CYS A 151      -5.023   7.762  -6.611  1.00  0.620          S  
ATOM   2386  H   CYS A 151      -2.993  10.519  -9.134  1.00  0.480          H  
ATOM   2387  HA  CYS A 151      -3.841   7.889  -9.436  1.00  0.550          H  
ATOM   2388 1HB  CYS A 151      -3.104   8.892  -7.336  1.00  0.740          H  
ATOM   2389 2HB  CYS A 151      -4.502   9.920  -7.310  1.00  0.740          H  
ATOM   2390  N   ASP A 152      -6.189   7.770 -10.214  1.00  0.460          N  
ATOM   2391  CA  ASP A 152      -7.557   7.761 -10.722  1.00  0.490          C  
ATOM   2392  C   ASP A 152      -8.629   7.853  -9.653  1.00  0.530          C  
ATOM   2393  O   ASP A 152      -9.703   8.402  -9.896  1.00  0.600          O  
ATOM   2394  CB  ASP A 152      -7.813   6.550 -11.622  1.00  0.670          C  
ATOM   2395  CG  ASP A 152      -7.212   6.678 -13.066  1.00  0.670          C  
ATOM   2396  OD1 ASP A 152      -6.876   7.773 -13.502  1.00  0.670          O  
ATOM   2397  OD2 ASP A 152      -7.135   5.664 -13.733  1.00  0.670          O  
ATOM   2398  H   ASP A 152      -5.533   7.029 -10.451  1.00  0.550          H  
ATOM   2399  HA  ASP A 152      -7.664   8.644 -11.355  1.00  0.590          H  
ATOM   2400 1HB  ASP A 152      -7.384   5.663 -11.150  1.00  0.810          H  
ATOM   2401 2HB  ASP A 152      -8.887   6.386 -11.704  1.00  0.810          H  
ATOM   2402  N   GLN A 153      -8.374   7.294  -8.478  1.00  0.530          N  
ATOM   2403  CA  GLN A 153      -9.366   7.339  -7.421  1.00  0.580          C  
ATOM   2404  C   GLN A 153      -9.092   8.413  -6.371  1.00  0.630          C  
ATOM   2405  O   GLN A 153      -9.859   8.538  -5.415  1.00  0.800          O  
ATOM   2406  CB  GLN A 153      -9.446   5.978  -6.732  1.00  0.790          C  
ATOM   2407  CG  GLN A 153      -9.834   4.841  -7.661  1.00  0.790          C  
ATOM   2408  CD  GLN A 153     -11.192   5.049  -8.281  1.00  0.790          C  
ATOM   2409  OE1 GLN A 153     -12.177   5.278  -7.576  1.00  0.790          O  
ATOM   2410  NE2 GLN A 153     -11.258   4.975  -9.601  1.00  0.790          N  
ATOM   2411  H   GLN A 153      -7.485   6.839  -8.307  1.00  0.640          H  
ATOM   2412  HA  GLN A 153     -10.335   7.563  -7.867  1.00  0.700          H  
ATOM   2413 1HB  GLN A 153      -8.479   5.743  -6.286  1.00  0.950          H  
ATOM   2414 2HB  GLN A 153     -10.178   6.021  -5.926  1.00  0.950          H  
ATOM   2415 1HG  GLN A 153      -9.104   4.775  -8.464  1.00  0.950          H  
ATOM   2416 2HG  GLN A 153      -9.854   3.910  -7.095  1.00  0.950          H  
ATOM   2417 1HE2 GLN A 153     -12.134   5.110 -10.067  1.00  0.950          H  
ATOM   2418 2HE2 GLN A 153     -10.435   4.788 -10.136  1.00  0.950          H  
ATOM   2419  N   CYS A 154      -7.957   9.112  -6.470  1.00  0.550          N  
ATOM   2420  CA  CYS A 154      -7.619  10.063  -5.413  1.00  0.580          C  
ATOM   2421  C   CYS A 154      -7.038  11.434  -5.826  1.00  0.570          C  
ATOM   2422  O   CYS A 154      -6.850  12.292  -4.961  1.00  0.620          O  
ATOM   2423  CB  CYS A 154      -6.723   9.362  -4.381  1.00  0.800          C  
ATOM   2424  SG  CYS A 154      -5.027   8.874  -4.867  1.00  0.800          S  
ATOM   2425  H   CYS A 154      -7.377   9.019  -7.298  1.00  0.660          H  
ATOM   2426  HA  CYS A 154      -8.546  10.282  -4.886  1.00  0.700          H  
ATOM   2427 1HB  CYS A 154      -6.634  10.010  -3.510  1.00  0.960          H  
ATOM   2428 2HB  CYS A 154      -7.235   8.460  -4.045  1.00  0.960          H  
ATOM   2429  N   SER A 155      -6.733  11.638  -7.121  1.00  0.530          N  
ATOM   2430  CA  SER A 155      -6.150  12.852  -7.749  1.00  0.520          C  
ATOM   2431  C   SER A 155      -4.646  13.071  -7.520  1.00  0.440          C  
ATOM   2432  O   SER A 155      -3.997  13.841  -8.248  1.00  0.490          O  
ATOM   2433  CB  SER A 155      -6.864  14.106  -7.280  1.00  0.730          C  
ATOM   2434  OG  SER A 155      -6.334  14.553  -6.067  1.00  0.730          O  
ATOM   2435  H   SER A 155      -6.900  10.879  -7.774  1.00  0.640          H  
ATOM   2436  HA  SER A 155      -6.309  12.756  -8.824  1.00  0.620          H  
ATOM   2437 1HB  SER A 155      -6.758  14.883  -8.035  1.00  0.880          H  
ATOM   2438 2HB  SER A 155      -7.926  13.901  -7.165  1.00  0.880          H  
ATOM   2439  HG  SER A 155      -6.578  13.875  -5.421  1.00  0.880          H  
ATOM   2440  N   ALA A 156      -4.080  12.340  -6.565  1.00  0.390          N  
ATOM   2441  CA  ALA A 156      -2.691  12.466  -6.143  1.00  0.360          C  
ATOM   2442  C   ALA A 156      -1.708  12.357  -7.291  1.00  0.340          C  
ATOM   2443  O   ALA A 156      -1.854  11.559  -8.215  1.00  0.360          O  
ATOM   2444  CB  ALA A 156      -2.368  11.393  -5.123  1.00  0.520          C  
ATOM   2445  H   ALA A 156      -4.691  11.726  -6.043  1.00  0.470          H  
ATOM   2446  HA  ALA A 156      -2.570  13.446  -5.684  1.00  0.430          H  
ATOM   2447 1HB  ALA A 156      -1.339  11.510  -4.790  1.00  0.620          H  
ATOM   2448 2HB  ALA A 156      -3.040  11.474  -4.270  1.00  0.620          H  
ATOM   2449 3HB  ALA A 156      -2.485  10.422  -5.572  1.00  0.620          H  
ATOM   2450  N   LYS A 157      -0.680  13.196  -7.252  1.00  0.320          N  
ATOM   2451  CA  LYS A 157       0.340  13.164  -8.292  1.00  0.290          C  
ATOM   2452  C   LYS A 157       1.039  11.819  -8.326  1.00  0.250          C  
ATOM   2453  O   LYS A 157       1.392  11.276  -7.266  1.00  0.240          O  
ATOM   2454  CB  LYS A 157       1.364  14.285  -8.083  1.00  0.420          C  
ATOM   2455  CG  LYS A 157       2.426  14.393  -9.185  1.00  0.420          C  
ATOM   2456  CD  LYS A 157       3.343  15.591  -8.970  1.00  0.420          C  
ATOM   2457  CE  LYS A 157       4.383  15.703 -10.082  1.00  0.420          C  
ATOM   2458  NZ  LYS A 157       5.281  16.880  -9.891  1.00  0.420          N  
ATOM   2459  H   LYS A 157      -0.601  13.856  -6.490  1.00  0.380          H  
ATOM   2460  HA  LYS A 157      -0.146  13.307  -9.260  1.00  0.350          H  
ATOM   2461 1HB  LYS A 157       0.845  15.241  -8.028  1.00  0.500          H  
ATOM   2462 2HB  LYS A 157       1.878  14.136  -7.137  1.00  0.500          H  
ATOM   2463 1HG  LYS A 157       3.039  13.488  -9.194  1.00  0.500          H  
ATOM   2464 2HG  LYS A 157       1.936  14.480 -10.156  1.00  0.500          H  
ATOM   2465 1HD  LYS A 157       2.750  16.507  -8.940  1.00  0.500          H  
ATOM   2466 2HD  LYS A 157       3.858  15.480  -8.016  1.00  0.500          H  
ATOM   2467 1HE  LYS A 157       4.986  14.800 -10.095  1.00  0.500          H  
ATOM   2468 2HE  LYS A 157       3.873  15.799 -11.040  1.00  0.500          H  
ATOM   2469 1HZ  LYS A 157       5.954  16.918 -10.645  1.00  0.500          H  
ATOM   2470 2HZ  LYS A 157       4.732  17.729  -9.889  1.00  0.500          H  
ATOM   2471 3HZ  LYS A 157       5.770  16.796  -9.011  1.00  0.500          H  
ATOM   2472  N   LEU A 158       1.222  11.285  -9.531  1.00  0.250          N  
ATOM   2473  CA  LEU A 158       1.927  10.029  -9.675  1.00  0.240          C  
ATOM   2474  C   LEU A 158       3.289  10.351 -10.280  1.00  0.220          C  
ATOM   2475  O   LEU A 158       3.395  11.279 -11.085  1.00  0.320          O  
ATOM   2476  CB  LEU A 158       1.196   9.100 -10.618  1.00  0.340          C  
ATOM   2477  CG  LEU A 158      -0.308   8.804 -10.417  1.00  0.340          C  
ATOM   2478  CD1 LEU A 158      -0.800   7.904 -11.556  1.00  0.340          C  
ATOM   2479  CD2 LEU A 158      -0.562   8.176  -9.141  1.00  0.340          C  
ATOM   2480  H   LEU A 158       0.873  11.777 -10.362  1.00  0.300          H  
ATOM   2481  HA  LEU A 158       2.083   9.567  -8.706  1.00  0.290          H  
ATOM   2482 1HB  LEU A 158       1.377   9.422 -11.624  1.00  0.410          H  
ATOM   2483 2HB  LEU A 158       1.669   8.171 -10.448  1.00  0.410          H  
ATOM   2484  HG  LEU A 158      -0.843   9.714 -10.450  1.00  0.410          H  
ATOM   2485 1HD1 LEU A 158      -1.869   7.711 -11.434  1.00  0.410          H  
ATOM   2486 2HD1 LEU A 158      -0.641   8.379 -12.505  1.00  0.410          H  
ATOM   2487 3HD1 LEU A 158      -0.263   6.975 -11.537  1.00  0.410          H  
ATOM   2488 1HD2 LEU A 158      -1.602   7.976  -9.030  1.00  0.410          H  
ATOM   2489 2HD2 LEU A 158      -0.010   7.242  -9.081  1.00  0.410          H  
ATOM   2490 3HD2 LEU A 158      -0.259   8.865  -8.374  1.00  0.410          H  
ATOM   2491  N   VAL A 159       4.332   9.614  -9.912  1.00  0.190          N  
ATOM   2492  CA  VAL A 159       5.654   9.892 -10.475  1.00  0.270          C  
ATOM   2493  C   VAL A 159       6.433   8.687 -10.982  1.00  0.230          C  
ATOM   2494  O   VAL A 159       6.147   7.542 -10.637  1.00  0.390          O  
ATOM   2495  CB  VAL A 159       6.534  10.574  -9.409  1.00  0.350          C  
ATOM   2496  CG1 VAL A 159       5.885  11.893  -8.958  1.00  0.350          C  
ATOM   2497  CG2 VAL A 159       6.745   9.600  -8.226  1.00  0.350          C  
ATOM   2498  H   VAL A 159       4.197   8.872  -9.220  1.00  0.230          H  
ATOM   2499  HA  VAL A 159       5.523  10.576 -11.312  1.00  0.320          H  
ATOM   2500  HB  VAL A 159       7.502  10.823  -9.846  1.00  0.420          H  
ATOM   2501 1HG1 VAL A 159       6.520  12.377  -8.221  1.00  0.420          H  
ATOM   2502 2HG1 VAL A 159       5.762  12.540  -9.820  1.00  0.420          H  
ATOM   2503 3HG1 VAL A 159       4.916  11.692  -8.513  1.00  0.420          H  
ATOM   2504 1HG2 VAL A 159       7.370  10.075  -7.474  1.00  0.420          H  
ATOM   2505 2HG2 VAL A 159       5.782   9.341  -7.788  1.00  0.420          H  
ATOM   2506 3HG2 VAL A 159       7.231   8.690  -8.568  1.00  0.420          H  
ATOM   2507  N   LYS A 160       7.464   8.964 -11.770  1.00  0.330          N  
ATOM   2508  CA  LYS A 160       8.423   7.944 -12.173  1.00  0.280          C  
ATOM   2509  C   LYS A 160       9.530   7.997 -11.126  1.00  0.270          C  
ATOM   2510  O   LYS A 160       9.889   9.094 -10.688  1.00  0.290          O  
ATOM   2511  CB  LYS A 160       8.955   8.214 -13.586  1.00  0.410          C  
ATOM   2512  CG  LYS A 160       9.880   7.129 -14.129  1.00  0.410          C  
ATOM   2513  CD  LYS A 160      10.276   7.389 -15.587  1.00  0.410          C  
ATOM   2514  CE  LYS A 160      11.152   6.255 -16.133  1.00  0.410          C  
ATOM   2515  NZ  LYS A 160      11.468   6.440 -17.584  1.00  0.410          N  
ATOM   2516  H   LYS A 160       7.618   9.922 -12.057  1.00  0.400          H  
ATOM   2517  HA  LYS A 160       7.957   6.955 -12.141  1.00  0.340          H  
ATOM   2518 1HB  LYS A 160       8.117   8.313 -14.274  1.00  0.490          H  
ATOM   2519 2HB  LYS A 160       9.504   9.154 -13.592  1.00  0.490          H  
ATOM   2520 1HG  LYS A 160      10.787   7.091 -13.524  1.00  0.490          H  
ATOM   2521 2HG  LYS A 160       9.374   6.157 -14.062  1.00  0.490          H  
ATOM   2522 1HD  LYS A 160       9.378   7.461 -16.204  1.00  0.490          H  
ATOM   2523 2HD  LYS A 160      10.824   8.327 -15.655  1.00  0.490          H  
ATOM   2524 1HE  LYS A 160      12.086   6.208 -15.570  1.00  0.490          H  
ATOM   2525 2HE  LYS A 160      10.625   5.320 -15.996  1.00  0.490          H  
ATOM   2526 1HZ  LYS A 160      12.042   5.640 -17.929  1.00  0.490          H  
ATOM   2527 2HZ  LYS A 160      10.617   6.480 -18.135  1.00  0.490          H  
ATOM   2528 3HZ  LYS A 160      11.977   7.291 -17.718  1.00  0.490          H  
ATOM   2529  N   ARG A 161      10.060   6.858 -10.687  1.00  0.270          N  
ATOM   2530  CA  ARG A 161      11.130   6.911  -9.698  1.00  0.260          C  
ATOM   2531  C   ARG A 161      12.487   6.989 -10.398  1.00  0.240          C  
ATOM   2532  O   ARG A 161      12.628   6.587 -11.553  1.00  0.210          O  
ATOM   2533  CB  ARG A 161      11.090   5.705  -8.774  1.00  0.370          C  
ATOM   2534  CG  ARG A 161       9.779   5.469  -8.000  1.00  0.370          C  
ATOM   2535  CD  ARG A 161       9.454   6.522  -6.998  1.00  0.370          C  
ATOM   2536  NE  ARG A 161       8.355   6.085  -6.110  1.00  0.370          N  
ATOM   2537  CZ  ARG A 161       7.672   6.868  -5.237  1.00  0.370          C  
ATOM   2538  NH1 ARG A 161       7.940   8.156  -5.135  1.00  0.370          N  
ATOM   2539  NH2 ARG A 161       6.728   6.321  -4.478  1.00  0.370          N  
ATOM   2540  H   ARG A 161       9.769   5.934 -11.052  1.00  0.320          H  
ATOM   2541  HA  ARG A 161      11.005   7.810  -9.094  1.00  0.310          H  
ATOM   2542 1HB  ARG A 161      11.287   4.802  -9.354  1.00  0.440          H  
ATOM   2543 2HB  ARG A 161      11.887   5.789  -8.039  1.00  0.440          H  
ATOM   2544 1HG  ARG A 161       8.963   5.438  -8.722  1.00  0.440          H  
ATOM   2545 2HG  ARG A 161       9.842   4.511  -7.484  1.00  0.440          H  
ATOM   2546 1HD  ARG A 161      10.332   6.731  -6.387  1.00  0.440          H  
ATOM   2547 2HD  ARG A 161       9.140   7.423  -7.521  1.00  0.440          H  
ATOM   2548  HE  ARG A 161       8.111   5.105  -6.136  1.00  0.440          H  
ATOM   2549 1HH1 ARG A 161       8.656   8.576  -5.711  1.00  0.440          H  
ATOM   2550 2HH1 ARG A 161       7.423   8.732  -4.483  1.00  0.440          H  
ATOM   2551 1HH2 ARG A 161       6.526   5.334  -4.551  1.00  0.440          H  
ATOM   2552 2HH2 ARG A 161       6.193   6.876  -3.817  1.00  0.440          H  
ATOM   2553  N   SER A 162      13.515   7.483  -9.709  1.00  0.260          N  
ATOM   2554  CA  SER A 162      14.844   7.544 -10.318  1.00  0.260          C  
ATOM   2555  C   SER A 162      15.396   6.164 -10.685  1.00  0.240          C  
ATOM   2556  O   SER A 162      16.124   6.009 -11.671  1.00  0.270          O  
ATOM   2557  CB  SER A 162      15.810   8.219  -9.366  1.00  0.360          C  
ATOM   2558  OG  SER A 162      15.999   7.432  -8.218  1.00  0.360          O  
ATOM   2559  H   SER A 162      13.392   7.815  -8.764  1.00  0.310          H  
ATOM   2560  HA  SER A 162      14.772   8.136 -11.230  1.00  0.310          H  
ATOM   2561 1HB  SER A 162      16.764   8.374  -9.867  1.00  0.440          H  
ATOM   2562 2HB  SER A 162      15.423   9.196  -9.084  1.00  0.440          H  
ATOM   2563  HG  SER A 162      16.633   7.908  -7.673  1.00  0.440          H  
ATOM   2564  N   ASP A 163      14.950   5.124  -9.990  1.00  0.230          N  
ATOM   2565  CA  ASP A 163      15.416   3.789 -10.256  1.00  0.230          C  
ATOM   2566  C   ASP A 163      14.585   3.062 -11.310  1.00  0.220          C  
ATOM   2567  O   ASP A 163      14.778   1.865 -11.556  1.00  0.280          O  
ATOM   2568  CB  ASP A 163      15.545   3.027  -8.929  1.00  0.320          C  
ATOM   2569  CG  ASP A 163      14.239   2.990  -8.170  1.00  0.320          C  
ATOM   2570  OD1 ASP A 163      13.492   3.921  -8.380  1.00  0.320          O  
ATOM   2571  OD2 ASP A 163      13.976   2.098  -7.384  1.00  0.320          O  
ATOM   2572  H   ASP A 163      14.320   5.238  -9.192  1.00  0.280          H  
ATOM   2573  HA  ASP A 163      16.413   3.886 -10.660  1.00  0.280          H  
ATOM   2574 1HB  ASP A 163      15.879   2.021  -9.111  1.00  0.390          H  
ATOM   2575 2HB  ASP A 163      16.304   3.508  -8.316  1.00  0.390          H  
ATOM   2576  N   ASP A 164      13.678   3.802 -11.969  1.00  0.180          N  
ATOM   2577  CA  ASP A 164      12.899   3.263 -13.068  1.00  0.180          C  
ATOM   2578  C   ASP A 164      13.591   3.630 -14.392  1.00  0.170          C  
ATOM   2579  O   ASP A 164      13.103   3.305 -15.471  1.00  0.190          O  
ATOM   2580  CB  ASP A 164      11.455   3.778 -13.050  1.00  0.250          C  
ATOM   2581  CG  ASP A 164      10.598   3.272 -11.853  1.00  0.250          C  
ATOM   2582  OD1 ASP A 164      10.773   2.142 -11.418  1.00  0.250          O  
ATOM   2583  OD2 ASP A 164       9.762   4.043 -11.382  1.00  0.250          O  
ATOM   2584  H   ASP A 164      13.523   4.779 -11.706  1.00  0.220          H  
ATOM   2585  HA  ASP A 164      12.870   2.182 -12.978  1.00  0.220          H  
ATOM   2586 1HB  ASP A 164      11.477   4.858 -13.016  1.00  0.300          H  
ATOM   2587 2HB  ASP A 164      10.952   3.490 -13.981  1.00  0.300          H  
ATOM   2588  N   ASN A 165      14.749   4.311 -14.306  1.00  0.170          N  
ATOM   2589  CA  ASN A 165      15.563   4.668 -15.474  1.00  0.260          C  
ATOM   2590  C   ASN A 165      16.088   3.395 -16.110  1.00  0.210          C  
ATOM   2591  O   ASN A 165      16.743   2.621 -15.416  1.00  0.250          O  
ATOM   2592  CB  ASN A 165      16.733   5.549 -15.070  1.00  0.330          C  
ATOM   2593  CG  ASN A 165      17.556   6.082 -16.257  1.00  0.330          C  
ATOM   2594  OD1 ASN A 165      17.973   5.350 -17.191  1.00  0.330          O  
ATOM   2595  ND2 ASN A 165      17.804   7.372 -16.221  1.00  0.330          N  
ATOM   2596  H   ASN A 165      15.103   4.599 -13.387  1.00  0.200          H  
ATOM   2597  HA  ASN A 165      14.940   5.184 -16.207  1.00  0.310          H  
ATOM   2598 1HB  ASN A 165      16.356   6.398 -14.495  1.00  0.390          H  
ATOM   2599 2HB  ASN A 165      17.386   4.990 -14.411  1.00  0.390          H  
ATOM   2600 1HD2 ASN A 165      18.337   7.807 -16.952  1.00  0.390          H  
ATOM   2601 2HD2 ASN A 165      17.465   7.919 -15.453  1.00  0.390          H  
ATOM   2602  N   LYS A 166      15.914   3.201 -17.423  1.00  0.210          N  
ATOM   2603  CA  LYS A 166      16.375   1.956 -18.052  1.00  0.230          C  
ATOM   2604  C   LYS A 166      17.803   1.567 -17.666  1.00  0.220          C  
ATOM   2605  O   LYS A 166      18.112   0.379 -17.554  1.00  0.220          O  
ATOM   2606  CB  LYS A 166      16.356   2.033 -19.581  1.00  0.310          C  
ATOM   2607  CG  LYS A 166      14.993   2.029 -20.229  1.00  0.310          C  
ATOM   2608  CD  LYS A 166      15.112   1.885 -21.755  1.00  0.310          C  
ATOM   2609  CE  LYS A 166      13.741   1.784 -22.449  1.00  0.310          C  
ATOM   2610  NZ  LYS A 166      13.037   3.104 -22.531  1.00  0.310          N  
ATOM   2611  H   LYS A 166      15.398   3.888 -17.963  1.00  0.250          H  
ATOM   2612  HA  LYS A 166      15.701   1.160 -17.745  1.00  0.280          H  
ATOM   2613 1HB  LYS A 166      16.872   2.939 -19.898  1.00  0.380          H  
ATOM   2614 2HB  LYS A 166      16.914   1.187 -19.982  1.00  0.380          H  
ATOM   2615 1HG  LYS A 166      14.388   1.222 -19.820  1.00  0.380          H  
ATOM   2616 2HG  LYS A 166      14.514   2.969 -20.001  1.00  0.380          H  
ATOM   2617 1HD  LYS A 166      15.643   2.750 -22.155  1.00  0.380          H  
ATOM   2618 2HD  LYS A 166      15.686   0.989 -21.989  1.00  0.380          H  
ATOM   2619 1HE  LYS A 166      13.886   1.401 -23.455  1.00  0.380          H  
ATOM   2620 2HE  LYS A 166      13.111   1.087 -21.890  1.00  0.380          H  
ATOM   2621 1HZ  LYS A 166      12.146   2.991 -22.982  1.00  0.380          H  
ATOM   2622 2HZ  LYS A 166      12.860   3.490 -21.593  1.00  0.380          H  
ATOM   2623 3HZ  LYS A 166      13.587   3.762 -23.050  1.00  0.380          H  
ATOM   2624  N   ALA A 167      18.712   2.542 -17.528  1.00  0.200          N  
ATOM   2625  CA  ALA A 167      20.092   2.198 -17.189  1.00  0.200          C  
ATOM   2626  C   ALA A 167      20.196   1.516 -15.819  1.00  0.190          C  
ATOM   2627  O   ALA A 167      20.970   0.565 -15.625  1.00  0.200          O  
ATOM   2628  CB  ALA A 167      20.947   3.451 -17.183  1.00  0.280          C  
ATOM   2629  H   ALA A 167      18.440   3.524 -17.626  1.00  0.240          H  
ATOM   2630  HA  ALA A 167      20.463   1.505 -17.944  1.00  0.240          H  
ATOM   2631 1HB  ALA A 167      21.976   3.183 -16.955  1.00  0.340          H  
ATOM   2632 2HB  ALA A 167      20.899   3.928 -18.160  1.00  0.340          H  
ATOM   2633 3HB  ALA A 167      20.572   4.140 -16.426  1.00  0.340          H  
ATOM   2634  N   VAL A 168      19.398   2.016 -14.880  1.00  0.190          N  
ATOM   2635  CA  VAL A 168      19.400   1.571 -13.507  1.00  0.200          C  
ATOM   2636  C   VAL A 168      18.684   0.253 -13.444  1.00  0.220          C  
ATOM   2637  O   VAL A 168      19.135  -0.675 -12.774  1.00  0.230          O  
ATOM   2638  CB  VAL A 168      18.723   2.603 -12.582  1.00  0.280          C  
ATOM   2639  CG1 VAL A 168      18.654   2.057 -11.197  1.00  0.280          C  
ATOM   2640  CG2 VAL A 168      19.506   3.889 -12.588  1.00  0.280          C  
ATOM   2641  H   VAL A 168      18.724   2.730 -15.144  1.00  0.230          H  
ATOM   2642  HA  VAL A 168      20.432   1.429 -13.182  1.00  0.240          H  
ATOM   2643  HB  VAL A 168      17.703   2.793 -12.928  1.00  0.330          H  
ATOM   2644 1HG1 VAL A 168      18.215   2.759 -10.523  1.00  0.330          H  
ATOM   2645 2HG1 VAL A 168      18.086   1.137 -11.172  1.00  0.330          H  
ATOM   2646 3HG1 VAL A 168      19.656   1.885 -10.902  1.00  0.330          H  
ATOM   2647 1HG2 VAL A 168      19.018   4.615 -11.928  1.00  0.330          H  
ATOM   2648 2HG2 VAL A 168      20.518   3.698 -12.230  1.00  0.330          H  
ATOM   2649 3HG2 VAL A 168      19.552   4.290 -13.595  1.00  0.330          H  
ATOM   2650  N   VAL A 169      17.571   0.198 -14.154  1.00  0.230          N  
ATOM   2651  CA  VAL A 169      16.699  -0.941 -14.226  1.00  0.250          C  
ATOM   2652  C   VAL A 169      17.400  -2.151 -14.788  1.00  0.250          C  
ATOM   2653  O   VAL A 169      17.217  -3.250 -14.268  1.00  0.280          O  
ATOM   2654  CB  VAL A 169      15.490  -0.608 -15.070  1.00  0.340          C  
ATOM   2655  CG1 VAL A 169      14.688  -1.803 -15.315  1.00  0.340          C  
ATOM   2656  CG2 VAL A 169      14.688   0.403 -14.360  1.00  0.340          C  
ATOM   2657  H   VAL A 169      17.326   1.033 -14.690  1.00  0.280          H  
ATOM   2658  HA  VAL A 169      16.362  -1.170 -13.223  1.00  0.300          H  
ATOM   2659  HB  VAL A 169      15.817  -0.225 -16.014  1.00  0.410          H  
ATOM   2660 1HG1 VAL A 169      13.840  -1.526 -15.917  1.00  0.410          H  
ATOM   2661 2HG1 VAL A 169      15.246  -2.547 -15.823  1.00  0.410          H  
ATOM   2662 3HG1 VAL A 169      14.373  -2.187 -14.365  1.00  0.410          H  
ATOM   2663 1HG2 VAL A 169      13.823   0.667 -14.966  1.00  0.410          H  
ATOM   2664 2HG2 VAL A 169      14.371   0.001 -13.408  1.00  0.410          H  
ATOM   2665 3HG2 VAL A 169      15.269   1.278 -14.171  1.00  0.410          H  
ATOM   2666  N   LYS A 170      18.167  -1.989 -15.866  1.00  0.230          N  
ATOM   2667  CA  LYS A 170      18.882  -3.135 -16.378  1.00  0.220          C  
ATOM   2668  C   LYS A 170      19.769  -3.674 -15.263  1.00  0.200          C  
ATOM   2669  O   LYS A 170      19.792  -4.887 -15.027  1.00  0.210          O  
ATOM   2670  CB  LYS A 170      19.715  -2.788 -17.608  1.00  0.310          C  
ATOM   2671  CG  LYS A 170      20.439  -4.005 -18.238  1.00  0.310          C  
ATOM   2672  CD  LYS A 170      21.203  -3.608 -19.500  1.00  0.310          C  
ATOM   2673  CE  LYS A 170      21.785  -4.826 -20.243  1.00  0.310          C  
ATOM   2674  NZ  LYS A 170      22.871  -5.530 -19.466  1.00  0.310          N  
ATOM   2675  H   LYS A 170      18.242  -1.077 -16.323  1.00  0.280          H  
ATOM   2676  HA  LYS A 170      18.164  -3.908 -16.644  1.00  0.260          H  
ATOM   2677 1HB  LYS A 170      19.069  -2.336 -18.363  1.00  0.370          H  
ATOM   2678 2HB  LYS A 170      20.463  -2.039 -17.335  1.00  0.370          H  
ATOM   2679 1HG  LYS A 170      21.139  -4.427 -17.511  1.00  0.370          H  
ATOM   2680 2HG  LYS A 170      19.708  -4.771 -18.488  1.00  0.370          H  
ATOM   2681 1HD  LYS A 170      20.532  -3.073 -20.174  1.00  0.370          H  
ATOM   2682 2HD  LYS A 170      22.020  -2.940 -19.228  1.00  0.370          H  
ATOM   2683 1HE  LYS A 170      20.983  -5.535 -20.446  1.00  0.370          H  
ATOM   2684 2HE  LYS A 170      22.201  -4.485 -21.190  1.00  0.370          H  
ATOM   2685 1HZ  LYS A 170      23.221  -6.313 -19.992  1.00  0.370          H  
ATOM   2686 2HZ  LYS A 170      23.631  -4.902 -19.274  1.00  0.370          H  
ATOM   2687 3HZ  LYS A 170      22.511  -5.892 -18.570  1.00  0.370          H  
ATOM   2688  N   ALA A 171      20.497  -2.780 -14.559  1.00  0.190          N  
ATOM   2689  CA  ALA A 171      21.327  -3.251 -13.462  1.00  0.200          C  
ATOM   2690  C   ALA A 171      20.481  -3.924 -12.380  1.00  0.210          C  
ATOM   2691  O   ALA A 171      20.890  -4.969 -11.881  1.00  0.220          O  
ATOM   2692  CB  ALA A 171      22.117  -2.103 -12.850  1.00  0.280          C  
ATOM   2693  H   ALA A 171      20.492  -1.783 -14.809  1.00  0.230          H  
ATOM   2694  HA  ALA A 171      22.023  -3.990 -13.858  1.00  0.240          H  
ATOM   2695 1HB  ALA A 171      22.748  -2.482 -12.044  1.00  0.330          H  
ATOM   2696 2HB  ALA A 171      22.737  -1.642 -13.614  1.00  0.330          H  
ATOM   2697 3HB  ALA A 171      21.443  -1.364 -12.447  1.00  0.330          H  
ATOM   2698  N   ARG A 172      19.291  -3.382 -12.060  1.00  0.220          N  
ATOM   2699  CA  ARG A 172      18.441  -3.990 -11.028  1.00  0.250          C  
ATOM   2700  C   ARG A 172      18.064  -5.398 -11.420  1.00  0.210          C  
ATOM   2701  O   ARG A 172      18.165  -6.330 -10.622  1.00  0.260          O  
ATOM   2702  CB  ARG A 172      17.142  -3.204 -10.814  1.00  0.340          C  
ATOM   2703  CG  ARG A 172      17.303  -1.865 -10.162  1.00  0.340          C  
ATOM   2704  CD  ARG A 172      16.057  -1.031 -10.133  1.00  0.340          C  
ATOM   2705  NE  ARG A 172      15.027  -1.553  -9.261  1.00  0.340          N  
ATOM   2706  CZ  ARG A 172      13.721  -1.147  -9.267  1.00  0.340          C  
ATOM   2707  NH1 ARG A 172      13.296  -0.202 -10.098  1.00  0.340          N  
ATOM   2708  NH2 ARG A 172      12.858  -1.693  -8.421  1.00  0.340          N  
ATOM   2709  H   ARG A 172      19.032  -2.492 -12.489  1.00  0.260          H  
ATOM   2710  HA  ARG A 172      18.990  -4.031 -10.092  1.00  0.300          H  
ATOM   2711 1HB  ARG A 172      16.636  -3.062 -11.759  1.00  0.410          H  
ATOM   2712 2HB  ARG A 172      16.483  -3.782 -10.180  1.00  0.410          H  
ATOM   2713 1HG  ARG A 172      17.645  -2.009  -9.138  1.00  0.410          H  
ATOM   2714 2HG  ARG A 172      18.039  -1.321 -10.711  1.00  0.410          H  
ATOM   2715 1HD  ARG A 172      16.323  -0.045  -9.785  1.00  0.410          H  
ATOM   2716 2HD  ARG A 172      15.644  -0.952 -11.127  1.00  0.410          H  
ATOM   2717  HE  ARG A 172      15.312  -2.250  -8.567  1.00  0.410          H  
ATOM   2718 1HH1 ARG A 172      13.942   0.276 -10.741  1.00  0.410          H  
ATOM   2719 2HH1 ARG A 172      12.322   0.090 -10.060  1.00  0.410          H  
ATOM   2720 1HH2 ARG A 172      13.160  -2.402  -7.772  1.00  0.410          H  
ATOM   2721 2HH2 ARG A 172      11.900  -1.387  -8.420  1.00  0.410          H  
ATOM   2722  N   MET A 173      17.683  -5.602 -12.676  1.00  0.190          N  
ATOM   2723  CA  MET A 173      17.290  -6.939 -13.060  1.00  0.180          C  
ATOM   2724  C   MET A 173      18.445  -7.897 -12.871  1.00  0.170          C  
ATOM   2725  O   MET A 173      18.267  -8.977 -12.296  1.00  0.180          O  
ATOM   2726  CB  MET A 173      16.810  -6.994 -14.506  1.00  0.260          C  
ATOM   2727  CG  MET A 173      16.264  -8.374 -14.922  1.00  0.260          C  
ATOM   2728  SD  MET A 173      17.498  -9.551 -15.487  1.00  0.260          S  
ATOM   2729  CE  MET A 173      16.508 -11.043 -15.408  1.00  0.260          C  
ATOM   2730  H   MET A 173      17.610  -4.807 -13.322  1.00  0.230          H  
ATOM   2731  HA  MET A 173      16.486  -7.264 -12.409  1.00  0.220          H  
ATOM   2732 1HB  MET A 173      16.027  -6.249 -14.657  1.00  0.310          H  
ATOM   2733 2HB  MET A 173      17.640  -6.733 -15.172  1.00  0.310          H  
ATOM   2734 1HG  MET A 173      15.727  -8.819 -14.081  1.00  0.310          H  
ATOM   2735 2HG  MET A 173      15.573  -8.234 -15.724  1.00  0.310          H  
ATOM   2736 1HE  MET A 173      17.109 -11.895 -15.723  1.00  0.310          H  
ATOM   2737 2HE  MET A 173      16.168 -11.203 -14.380  1.00  0.310          H  
ATOM   2738 3HE  MET A 173      15.642 -10.947 -16.060  1.00  0.310          H  
ATOM   2739  N   GLU A 174      19.636  -7.514 -13.346  1.00  0.190          N  
ATOM   2740  CA  GLU A 174      20.774  -8.410 -13.249  1.00  0.250          C  
ATOM   2741  C   GLU A 174      21.187  -8.684 -11.810  1.00  0.250          C  
ATOM   2742  O   GLU A 174      21.420  -9.837 -11.444  1.00  0.280          O  
ATOM   2743  CB  GLU A 174      21.968  -7.810 -13.994  1.00  0.330          C  
ATOM   2744  CG  GLU A 174      21.814  -7.759 -15.512  1.00  0.330          C  
ATOM   2745  CD  GLU A 174      22.967  -7.051 -16.184  1.00  0.330          C  
ATOM   2746  OE1 GLU A 174      23.796  -6.530 -15.478  1.00  0.330          O  
ATOM   2747  OE2 GLU A 174      23.018  -7.024 -17.405  1.00  0.330          O  
ATOM   2748  H   GLU A 174      19.735  -6.602 -13.809  1.00  0.230          H  
ATOM   2749  HA  GLU A 174      20.501  -9.356 -13.713  1.00  0.300          H  
ATOM   2750 1HB  GLU A 174      22.125  -6.788 -13.641  1.00  0.390          H  
ATOM   2751 2HB  GLU A 174      22.865  -8.379 -13.757  1.00  0.390          H  
ATOM   2752 1HG  GLU A 174      21.742  -8.774 -15.897  1.00  0.390          H  
ATOM   2753 2HG  GLU A 174      20.883  -7.242 -15.752  1.00  0.390          H  
ATOM   2754  N   LEU A 175      21.210  -7.648 -10.976  1.00  0.290          N  
ATOM   2755  CA  LEU A 175      21.660  -7.790  -9.605  1.00  0.410          C  
ATOM   2756  C   LEU A 175      20.682  -8.571  -8.766  1.00  0.340          C  
ATOM   2757  O   LEU A 175      21.088  -9.280  -7.843  1.00  0.380          O  
ATOM   2758  CB  LEU A 175      21.919  -6.398  -8.998  1.00  0.530          C  
ATOM   2759  CG  LEU A 175      23.377  -5.817  -9.119  1.00  0.530          C  
ATOM   2760  CD1 LEU A 175      24.310  -6.573  -8.160  1.00  0.530          C  
ATOM   2761  CD2 LEU A 175      23.887  -5.934 -10.580  1.00  0.530          C  
ATOM   2762  H   LEU A 175      20.978  -6.714 -11.325  1.00  0.350          H  
ATOM   2763  HA  LEU A 175      22.586  -8.352  -9.616  1.00  0.490          H  
ATOM   2764 1HB  LEU A 175      21.241  -5.685  -9.477  1.00  0.630          H  
ATOM   2765 2HB  LEU A 175      21.667  -6.429  -7.958  1.00  0.630          H  
ATOM   2766  HG  LEU A 175      23.369  -4.770  -8.836  1.00  0.630          H  
ATOM   2767 1HD1 LEU A 175      25.315  -6.160  -8.231  1.00  0.630          H  
ATOM   2768 2HD1 LEU A 175      23.947  -6.461  -7.142  1.00  0.630          H  
ATOM   2769 3HD1 LEU A 175      24.346  -7.629  -8.411  1.00  0.630          H  
ATOM   2770 1HD2 LEU A 175      24.889  -5.514 -10.644  1.00  0.630          H  
ATOM   2771 2HD2 LEU A 175      23.921  -6.975 -10.895  1.00  0.630          H  
ATOM   2772 3HD2 LEU A 175      23.228  -5.383 -11.246  1.00  0.630          H  
ATOM   2773  N   TYR A 176      19.393  -8.452  -9.067  1.00  0.310          N  
ATOM   2774  CA  TYR A 176      18.421  -9.186  -8.293  1.00  0.370          C  
ATOM   2775  C   TYR A 176      18.415 -10.636  -8.795  1.00  0.250          C  
ATOM   2776  O   TYR A 176      18.395 -11.563  -7.992  1.00  0.270          O  
ATOM   2777  CB  TYR A 176      17.022  -8.557  -8.402  1.00  0.490          C  
ATOM   2778  CG  TYR A 176      16.898  -7.064  -7.905  1.00  0.490          C  
ATOM   2779  CD1 TYR A 176      17.996  -6.339  -7.394  1.00  0.490          C  
ATOM   2780  CD2 TYR A 176      15.670  -6.417  -7.996  1.00  0.490          C  
ATOM   2781  CE1 TYR A 176      17.847  -5.026  -7.043  1.00  0.490          C  
ATOM   2782  CE2 TYR A 176      15.546  -5.096  -7.629  1.00  0.490          C  
ATOM   2783  CZ  TYR A 176      16.628  -4.404  -7.169  1.00  0.490          C  
ATOM   2784  OH  TYR A 176      16.501  -3.074  -6.842  1.00  0.490          O  
ATOM   2785  H   TYR A 176      19.085  -7.803  -9.796  1.00  0.370          H  
ATOM   2786  HA  TYR A 176      18.725  -9.197  -7.247  1.00  0.440          H  
ATOM   2787 1HB  TYR A 176      16.714  -8.585  -9.451  1.00  0.590          H  
ATOM   2788 2HB  TYR A 176      16.314  -9.161  -7.842  1.00  0.590          H  
ATOM   2789  HD1 TYR A 176      18.969  -6.778  -7.284  1.00  0.590          H  
ATOM   2790  HD2 TYR A 176      14.804  -6.945  -8.363  1.00  0.590          H  
ATOM   2791  HE1 TYR A 176      18.696  -4.481  -6.678  1.00  0.590          H  
ATOM   2792  HE2 TYR A 176      14.589  -4.597  -7.713  1.00  0.590          H  
ATOM   2793  HH  TYR A 176      17.350  -2.748  -6.480  1.00  0.590          H  
ATOM   2794  N   GLN A 177      18.511 -10.867 -10.117  1.00  0.240          N  
ATOM   2795  CA  GLN A 177      18.461 -12.238 -10.643  1.00  0.350          C  
ATOM   2796  C   GLN A 177      19.606 -13.077 -10.070  1.00  0.370          C  
ATOM   2797  O   GLN A 177      19.462 -14.290  -9.828  1.00  0.480          O  
ATOM   2798  CB  GLN A 177      18.482 -12.253 -12.167  1.00  0.450          C  
ATOM   2799  CG  GLN A 177      18.222 -13.637 -12.770  1.00  0.450          C  
ATOM   2800  CD  GLN A 177      16.810 -14.150 -12.454  1.00  0.450          C  
ATOM   2801  OE1 GLN A 177      15.819 -13.450 -12.682  1.00  0.450          O  
ATOM   2802  NE2 GLN A 177      16.724 -15.369 -11.935  1.00  0.450          N  
ATOM   2803  H   GLN A 177      18.533 -10.093 -10.786  1.00  0.290          H  
ATOM   2804  HA  GLN A 177      17.528 -12.680 -10.335  1.00  0.420          H  
ATOM   2805 1HB  GLN A 177      17.727 -11.564 -12.540  1.00  0.540          H  
ATOM   2806 2HB  GLN A 177      19.450 -11.890 -12.520  1.00  0.540          H  
ATOM   2807 1HG  GLN A 177      18.322 -13.564 -13.851  1.00  0.540          H  
ATOM   2808 2HG  GLN A 177      18.945 -14.351 -12.379  1.00  0.540          H  
ATOM   2809 1HE2 GLN A 177      15.827 -15.767 -11.723  1.00  0.540          H  
ATOM   2810 2HE2 GLN A 177      17.558 -15.901 -11.771  1.00  0.540          H  
ATOM   2811  N   GLN A 178      20.743 -12.417  -9.823  1.00  0.340          N  
ATOM   2812  CA  GLN A 178      21.925 -13.025  -9.228  1.00  0.470          C  
ATOM   2813  C   GLN A 178      21.677 -13.579  -7.821  1.00  0.490          C  
ATOM   2814  O   GLN A 178      22.460 -14.415  -7.361  1.00  0.560          O  
ATOM   2815  CB  GLN A 178      23.073 -12.013  -9.174  1.00  0.610          C  
ATOM   2816  CG  GLN A 178      23.696 -11.682 -10.517  1.00  0.610          C  
ATOM   2817  CD  GLN A 178      24.610 -10.461 -10.448  1.00  0.610          C  
ATOM   2818  OE1 GLN A 178      24.963  -9.992  -9.361  1.00  0.610          O  
ATOM   2819  NE2 GLN A 178      24.973  -9.930 -11.609  1.00  0.610          N  
ATOM   2820  H   GLN A 178      20.808 -11.436 -10.119  1.00  0.410          H  
ATOM   2821  HA  GLN A 178      22.229 -13.853  -9.863  1.00  0.560          H  
ATOM   2822 1HB  GLN A 178      22.710 -11.083  -8.739  1.00  0.730          H  
ATOM   2823 2HB  GLN A 178      23.857 -12.393  -8.522  1.00  0.730          H  
ATOM   2824 1HG  GLN A 178      24.319 -12.528 -10.795  1.00  0.730          H  
ATOM   2825 2HG  GLN A 178      22.946 -11.550 -11.266  1.00  0.730          H  
ATOM   2826 1HE2 GLN A 178      25.562  -9.120 -11.630  1.00  0.730          H  
ATOM   2827 2HE2 GLN A 178      24.651 -10.333 -12.467  1.00  0.730          H  
ATOM   2828  N   THR A 179      20.636 -13.104  -7.109  1.00  0.470          N  
ATOM   2829  CA  THR A 179      20.380 -13.644  -5.782  1.00  0.540          C  
ATOM   2830  C   THR A 179      19.059 -14.429  -5.815  1.00  0.520          C  
ATOM   2831  O   THR A 179      18.854 -15.334  -4.984  1.00  0.580          O  
ATOM   2832  CB  THR A 179      20.279 -12.545  -4.713  1.00  0.730          C  
ATOM   2833  OG1 THR A 179      19.098 -11.759  -4.896  1.00  0.730          O  
ATOM   2834  CG2 THR A 179      21.479 -11.616  -4.857  1.00  0.730          C  
ATOM   2835  H   THR A 179      19.999 -12.405  -7.487  1.00  0.560          H  
ATOM   2836  HA  THR A 179      21.177 -14.327  -5.507  1.00  0.650          H  
ATOM   2837  HB  THR A 179      20.273 -12.994  -3.740  1.00  0.870          H  
ATOM   2838  HG1 THR A 179      18.344 -12.253  -4.476  1.00  0.870          H  
ATOM   2839 1HG2 THR A 179      21.418 -10.841  -4.106  1.00  0.870          H  
ATOM   2840 2HG2 THR A 179      22.397 -12.182  -4.725  1.00  0.870          H  
ATOM   2841 3HG2 THR A 179      21.477 -11.154  -5.846  1.00  0.870          H  
ATOM   2842  N   ILE A 180      18.209 -14.148  -6.832  1.00  0.480          N  
ATOM   2843  CA  ILE A 180      16.930 -14.826  -6.999  1.00  0.570          C  
ATOM   2844  C   ILE A 180      17.141 -16.303  -7.291  1.00  0.470          C  
ATOM   2845  O   ILE A 180      16.517 -17.145  -6.665  1.00  0.430          O  
ATOM   2846  CB  ILE A 180      16.003 -14.205  -8.072  1.00  0.760          C  
ATOM   2847  CG1 ILE A 180      15.516 -12.797  -7.607  1.00  0.760          C  
ATOM   2848  CG2 ILE A 180      14.754 -15.143  -8.297  1.00  0.760          C  
ATOM   2849  CD1 ILE A 180      14.894 -11.949  -8.703  1.00  0.760          C  
ATOM   2850  H   ILE A 180      18.434 -13.357  -7.437  1.00  0.580          H  
ATOM   2851  HA  ILE A 180      16.382 -14.701  -6.086  1.00  0.680          H  
ATOM   2852  HB  ILE A 180      16.540 -14.101  -8.995  1.00  0.910          H  
ATOM   2853 1HG1 ILE A 180      14.761 -12.942  -6.834  1.00  0.910          H  
ATOM   2854 2HG1 ILE A 180      16.334 -12.268  -7.162  1.00  0.910          H  
ATOM   2855 1HG2 ILE A 180      14.095 -14.722  -9.048  1.00  0.910          H  
ATOM   2856 2HG2 ILE A 180      15.066 -16.130  -8.637  1.00  0.910          H  
ATOM   2857 3HG2 ILE A 180      14.199 -15.253  -7.358  1.00  0.910          H  
ATOM   2858 1HD1 ILE A 180      14.568 -11.001  -8.275  1.00  0.910          H  
ATOM   2859 2HD1 ILE A 180      15.617 -11.755  -9.485  1.00  0.910          H  
ATOM   2860 3HD1 ILE A 180      14.049 -12.456  -9.126  1.00  0.910          H  
ATOM   2861  N   GLN A 181      18.017 -16.665  -8.228  1.00  0.530          N  
ATOM   2862  CA  GLN A 181      18.130 -18.109  -8.469  1.00  0.570          C  
ATOM   2863  C   GLN A 181      18.407 -18.937  -7.172  1.00  0.520          C  
ATOM   2864  O   GLN A 181      17.778 -19.989  -6.996  1.00  0.550          O  
ATOM   2865  CB  GLN A 181      19.122 -18.404  -9.611  1.00  0.780          C  
ATOM   2866  CG  GLN A 181      19.343 -19.893  -9.911  1.00  0.780          C  
ATOM   2867  CD  GLN A 181      18.117 -20.571 -10.483  1.00  0.780          C  
ATOM   2868  OE1 GLN A 181      17.386 -19.978 -11.280  1.00  0.780          O  
ATOM   2869  NE2 GLN A 181      17.889 -21.819 -10.091  1.00  0.780          N  
ATOM   2870  H   GLN A 181      18.542 -15.955  -8.761  1.00  0.640          H  
ATOM   2871  HA  GLN A 181      17.163 -18.441  -8.845  1.00  0.680          H  
ATOM   2872 1HB  GLN A 181      18.697 -17.991 -10.525  1.00  0.940          H  
ATOM   2873 2HB  GLN A 181      20.058 -17.900  -9.491  1.00  0.940          H  
ATOM   2874 1HG  GLN A 181      20.145 -19.986 -10.642  1.00  0.940          H  
ATOM   2875 2HG  GLN A 181      19.619 -20.413  -8.995  1.00  0.940          H  
ATOM   2876 1HE2 GLN A 181      17.099 -22.323 -10.448  1.00  0.940          H  
ATOM   2877 2HE2 GLN A 181      18.509 -22.268  -9.438  1.00  0.940          H  
ATOM   2878  N   PRO A 182      19.377 -18.578  -6.301  1.00  0.500          N  
ATOM   2879  CA  PRO A 182      19.590 -19.172  -4.976  1.00  0.500          C  
ATOM   2880  C   PRO A 182      18.328 -19.244  -4.084  1.00  0.420          C  
ATOM   2881  O   PRO A 182      17.986 -20.322  -3.580  1.00  0.440          O  
ATOM   2882  CB  PRO A 182      20.662 -18.246  -4.405  1.00  0.750          C  
ATOM   2883  CG  PRO A 182      21.470 -17.838  -5.615  1.00  0.750          C  
ATOM   2884  CD  PRO A 182      20.470 -17.650  -6.708  1.00  0.750          C  
ATOM   2885  HA  PRO A 182      20.004 -20.179  -5.109  1.00  0.600          H  
ATOM   2886 1HB  PRO A 182      20.201 -17.392  -3.888  1.00  0.900          H  
ATOM   2887 2HB  PRO A 182      21.263 -18.794  -3.660  1.00  0.900          H  
ATOM   2888 1HG  PRO A 182      22.030 -16.909  -5.405  1.00  0.900          H  
ATOM   2889 2HG  PRO A 182      22.214 -18.608  -5.854  1.00  0.900          H  
ATOM   2890 1HD  PRO A 182      20.167 -16.633  -6.774  1.00  0.900          H  
ATOM   2891 2HD  PRO A 182      20.966 -17.984  -7.598  1.00  0.900          H  
ATOM   2892  N   ILE A 183      17.617 -18.119  -3.915  1.00  0.420          N  
ATOM   2893  CA  ILE A 183      16.423 -18.129  -3.058  1.00  0.400          C  
ATOM   2894  C   ILE A 183      15.292 -18.961  -3.666  1.00  0.330          C  
ATOM   2895  O   ILE A 183      14.563 -19.650  -2.942  1.00  0.350          O  
ATOM   2896  CB  ILE A 183      15.973 -16.687  -2.689  1.00  0.570          C  
ATOM   2897  CG1 ILE A 183      14.883 -16.660  -1.645  1.00  0.570          C  
ATOM   2898  CG2 ILE A 183      15.570 -15.946  -3.824  1.00  0.570          C  
ATOM   2899  CD1 ILE A 183      15.277 -17.153  -0.336  1.00  0.570          C  
ATOM   2900  H   ILE A 183      17.931 -17.241  -4.347  1.00  0.500          H  
ATOM   2901  HA  ILE A 183      16.718 -18.616  -2.137  1.00  0.480          H  
ATOM   2902  HB  ILE A 183      16.834 -16.169  -2.258  1.00  0.680          H  
ATOM   2903 1HG1 ILE A 183      14.552 -15.625  -1.530  1.00  0.680          H  
ATOM   2904 2HG1 ILE A 183      14.051 -17.245  -2.000  1.00  0.680          H  
ATOM   2905 1HG2 ILE A 183      15.335 -14.924  -3.530  1.00  0.680          H  
ATOM   2906 2HG2 ILE A 183      16.398 -15.960  -4.460  1.00  0.680          H  
ATOM   2907 3HG2 ILE A 183      14.712 -16.387  -4.305  1.00  0.680          H  
ATOM   2908 1HD1 ILE A 183      14.446 -17.068   0.345  1.00  0.680          H  
ATOM   2909 2HD1 ILE A 183      15.584 -18.189  -0.374  1.00  0.680          H  
ATOM   2910 3HD1 ILE A 183      16.096 -16.531  -0.000  1.00  0.680          H  
ATOM   2911  N   HIS A 184      15.178 -18.922  -4.994  1.00  0.340          N  
ATOM   2912  CA  HIS A 184      14.221 -19.702  -5.752  1.00  0.380          C  
ATOM   2913  C   HIS A 184      14.440 -21.155  -5.433  1.00  0.390          C  
ATOM   2914  O   HIS A 184      13.503 -21.870  -5.070  1.00  0.410          O  
ATOM   2915  CB  HIS A 184      14.450 -19.508  -7.253  1.00  0.520          C  
ATOM   2916  CG  HIS A 184      13.651 -20.389  -8.135  1.00  0.520          C  
ATOM   2917  ND1 HIS A 184      12.384 -20.105  -8.487  1.00  0.520          N  
ATOM   2918  CD2 HIS A 184      13.956 -21.571  -8.724  1.00  0.520          C  
ATOM   2919  CE1 HIS A 184      11.915 -21.057  -9.278  1.00  0.520          C  
ATOM   2920  NE2 HIS A 184      12.853 -21.970  -9.435  1.00  0.520          N  
ATOM   2921  H   HIS A 184      15.802 -18.309  -5.516  1.00  0.410          H  
ATOM   2922  HA  HIS A 184      13.203 -19.423  -5.492  1.00  0.460          H  
ATOM   2923 1HB  HIS A 184      14.210 -18.474  -7.514  1.00  0.620          H  
ATOM   2924 2HB  HIS A 184      15.476 -19.661  -7.488  1.00  0.620          H  
ATOM   2925  HD1 HIS A 184      11.997 -19.166  -8.413  1.00  0.620          H  
ATOM   2926  HD2 HIS A 184      14.857 -22.186  -8.717  1.00  0.620          H  
ATOM   2927  HE1 HIS A 184      10.909 -20.988  -9.675  1.00  0.620          H  
ATOM   2928  N   THR A 185      15.698 -21.576  -5.549  1.00  0.420          N  
ATOM   2929  CA  THR A 185      16.094 -22.943  -5.320  1.00  0.480          C  
ATOM   2930  C   THR A 185      15.703 -23.384  -3.922  1.00  0.460          C  
ATOM   2931  O   THR A 185      15.142 -24.473  -3.758  1.00  0.490          O  
ATOM   2932  CB  THR A 185      17.616 -23.103  -5.529  1.00  0.650          C  
ATOM   2933  OG1 THR A 185      17.951 -22.746  -6.888  1.00  0.650          O  
ATOM   2934  CG2 THR A 185      18.026 -24.544  -5.265  1.00  0.650          C  
ATOM   2935  H   THR A 185      16.407 -20.918  -5.872  1.00  0.500          H  
ATOM   2936  HA  THR A 185      15.579 -23.578  -6.040  1.00  0.580          H  
ATOM   2937  HB  THR A 185      18.152 -22.449  -4.852  1.00  0.780          H  
ATOM   2938  HG1 THR A 185      17.855 -21.768  -6.991  1.00  0.780          H  
ATOM   2939 1HG2 THR A 185      19.097 -24.644  -5.424  1.00  0.780          H  
ATOM   2940 2HG2 THR A 185      17.791 -24.817  -4.239  1.00  0.780          H  
ATOM   2941 3HG2 THR A 185      17.492 -25.206  -5.947  1.00  0.780          H  
ATOM   2942  N   TYR A 186      15.975 -22.557  -2.906  1.00  0.420          N  
ATOM   2943  CA  TYR A 186      15.595 -22.948  -1.558  1.00  0.420          C  
ATOM   2944  C   TYR A 186      14.090 -23.143  -1.391  1.00  0.390          C  
ATOM   2945  O   TYR A 186      13.665 -24.171  -0.858  1.00  0.410          O  
ATOM   2946  CB  TYR A 186      16.025 -21.889  -0.528  1.00  0.590          C  
ATOM   2947  CG  TYR A 186      17.506 -21.818  -0.131  1.00  0.590          C  
ATOM   2948  CD1 TYR A 186      18.385 -22.898  -0.285  1.00  0.590          C  
ATOM   2949  CD2 TYR A 186      17.972 -20.650   0.455  1.00  0.590          C  
ATOM   2950  CE1 TYR A 186      19.692 -22.781   0.141  1.00  0.590          C  
ATOM   2951  CE2 TYR A 186      19.259 -20.557   0.885  1.00  0.590          C  
ATOM   2952  CZ  TYR A 186      20.119 -21.605   0.730  1.00  0.590          C  
ATOM   2953  OH  TYR A 186      21.413 -21.491   1.172  1.00  0.590          O  
ATOM   2954  H   TYR A 186      16.487 -21.685  -3.083  1.00  0.500          H  
ATOM   2955  HA  TYR A 186      16.052 -23.904  -1.334  1.00  0.500          H  
ATOM   2956 1HB  TYR A 186      15.743 -20.907  -0.911  1.00  0.710          H  
ATOM   2957 2HB  TYR A 186      15.447 -22.038   0.385  1.00  0.710          H  
ATOM   2958  HD1 TYR A 186      18.068 -23.831  -0.730  1.00  0.710          H  
ATOM   2959  HD2 TYR A 186      17.316 -19.809   0.584  1.00  0.710          H  
ATOM   2960  HE1 TYR A 186      20.380 -23.616   0.023  1.00  0.710          H  
ATOM   2961  HE2 TYR A 186      19.607 -19.646   1.354  1.00  0.710          H  
ATOM   2962  HH  TYR A 186      21.910 -22.272   0.919  1.00  0.710          H  
ATOM   2963  N   PHE A 187      13.278 -22.212  -1.896  1.00  0.370          N  
ATOM   2964  CA  PHE A 187      11.839 -22.359  -1.706  1.00  0.370          C  
ATOM   2965  C   PHE A 187      11.272 -23.487  -2.555  1.00  0.360          C  
ATOM   2966  O   PHE A 187      10.269 -24.127  -2.191  1.00  0.380          O  
ATOM   2967  CB  PHE A 187      11.112 -21.060  -1.995  1.00  0.520          C  
ATOM   2968  CG  PHE A 187      11.289 -19.989  -0.972  1.00  0.520          C  
ATOM   2969  CD1 PHE A 187      11.634 -18.711  -1.367  1.00  0.520          C  
ATOM   2970  CD2 PHE A 187      11.076 -20.231   0.393  1.00  0.520          C  
ATOM   2971  CE1 PHE A 187      11.749 -17.706  -0.448  1.00  0.520          C  
ATOM   2972  CE2 PHE A 187      11.202 -19.220   1.298  1.00  0.520          C  
ATOM   2973  CZ  PHE A 187      11.538 -17.966   0.873  1.00  0.520          C  
ATOM   2974  H   PHE A 187      13.674 -21.377  -2.349  1.00  0.440          H  
ATOM   2975  HA  PHE A 187      11.668 -22.625  -0.668  1.00  0.440          H  
ATOM   2976 1HB  PHE A 187      11.458 -20.674  -2.952  1.00  0.620          H  
ATOM   2977 2HB  PHE A 187      10.051 -21.253  -2.071  1.00  0.620          H  
ATOM   2978  HD1 PHE A 187      11.802 -18.509  -2.423  1.00  0.620          H  
ATOM   2979  HD2 PHE A 187      10.792 -21.220   0.742  1.00  0.620          H  
ATOM   2980  HE1 PHE A 187      12.012 -16.697  -0.770  1.00  0.620          H  
ATOM   2981  HE2 PHE A 187      11.029 -19.409   2.360  1.00  0.620          H  
ATOM   2982  HZ  PHE A 187      11.635 -17.172   1.598  1.00  0.620          H  
ATOM   2983  N   PHE A 188      11.884 -23.732  -3.703  1.00  0.360          N  
ATOM   2984  CA  PHE A 188      11.473 -24.833  -4.540  1.00  0.360          C  
ATOM   2985  C   PHE A 188      11.730 -26.149  -3.796  1.00  0.370          C  
ATOM   2986  O   PHE A 188      10.837 -26.984  -3.633  1.00  0.380          O  
ATOM   2987  CB  PHE A 188      12.227 -24.817  -5.865  1.00  0.500          C  
ATOM   2988  CG  PHE A 188      11.833 -25.917  -6.760  1.00  0.500          C  
ATOM   2989  CD1 PHE A 188      10.666 -25.820  -7.498  1.00  0.500          C  
ATOM   2990  CD2 PHE A 188      12.604 -27.065  -6.867  1.00  0.500          C  
ATOM   2991  CE1 PHE A 188      10.275 -26.844  -8.326  1.00  0.500          C  
ATOM   2992  CE2 PHE A 188      12.215 -28.091  -7.694  1.00  0.500          C  
ATOM   2993  CZ  PHE A 188      11.049 -27.982  -8.425  1.00  0.500          C  
ATOM   2994  H   PHE A 188      12.650 -23.125  -4.011  1.00  0.430          H  
ATOM   2995  HA  PHE A 188      10.409 -24.753  -4.739  1.00  0.430          H  
ATOM   2996 1HB  PHE A 188      12.056 -23.866  -6.375  1.00  0.600          H  
ATOM   2997 2HB  PHE A 188      13.297 -24.893  -5.675  1.00  0.600          H  
ATOM   2998  HD1 PHE A 188      10.054 -24.920  -7.413  1.00  0.600          H  
ATOM   2999  HD2 PHE A 188      13.525 -27.154  -6.285  1.00  0.600          H  
ATOM   3000  HE1 PHE A 188       9.352 -26.758  -8.901  1.00  0.600          H  
ATOM   3001  HE2 PHE A 188      12.827 -28.990  -7.770  1.00  0.600          H  
ATOM   3002  HZ  PHE A 188      10.738 -28.794  -9.081  1.00  0.600          H  
ATOM   3003  N   ASN A 189      12.954 -26.320  -3.283  1.00  0.400          N  
ATOM   3004  CA  ASN A 189      13.340 -27.553  -2.600  1.00  0.420          C  
ATOM   3005  C   ASN A 189      12.532 -27.818  -1.331  1.00  0.440          C  
ATOM   3006  O   ASN A 189      12.222 -28.970  -1.016  1.00  0.460          O  
ATOM   3007  CB  ASN A 189      14.820 -27.537  -2.294  1.00  0.580          C  
ATOM   3008  CG  ASN A 189      15.665 -27.745  -3.526  1.00  0.580          C  
ATOM   3009  OD1 ASN A 189      15.187 -28.200  -4.574  1.00  0.580          O  
ATOM   3010  ND2 ASN A 189      16.928 -27.445  -3.415  1.00  0.580          N  
ATOM   3011  H   ASN A 189      13.658 -25.590  -3.412  1.00  0.480          H  
ATOM   3012  HA  ASN A 189      13.145 -28.382  -3.278  1.00  0.500          H  
ATOM   3013 1HB  ASN A 189      15.081 -26.571  -1.849  1.00  0.700          H  
ATOM   3014 2HB  ASN A 189      15.051 -28.310  -1.563  1.00  0.700          H  
ATOM   3015 1HD2 ASN A 189      17.543 -27.586  -4.192  1.00  0.700          H  
ATOM   3016 2HD2 ASN A 189      17.285 -27.087  -2.553  1.00  0.700          H  
ATOM   3017  N   LYS A 190      12.108 -26.752  -0.649  1.00  0.430          N  
ATOM   3018  CA  LYS A 190      11.313 -26.865   0.574  1.00  0.460          C  
ATOM   3019  C   LYS A 190       9.824 -27.060   0.287  1.00  0.430          C  
ATOM   3020  O   LYS A 190       9.027 -27.168   1.222  1.00  0.450          O  
ATOM   3021  CB  LYS A 190      11.494 -25.624   1.460  1.00  0.630          C  
ATOM   3022  CG  LYS A 190      12.912 -25.377   2.014  1.00  0.630          C  
ATOM   3023  CD  LYS A 190      13.327 -26.414   3.060  1.00  0.630          C  
ATOM   3024  CE  LYS A 190      14.680 -26.056   3.671  1.00  0.630          C  
ATOM   3025  NZ  LYS A 190      15.121 -27.058   4.686  1.00  0.630          N  
ATOM   3026  H   LYS A 190      12.436 -25.826  -0.944  1.00  0.520          H  
ATOM   3027  HA  LYS A 190      11.651 -27.742   1.119  1.00  0.550          H  
ATOM   3028 1HB  LYS A 190      11.218 -24.739   0.881  1.00  0.760          H  
ATOM   3029 2HB  LYS A 190      10.816 -25.686   2.306  1.00  0.760          H  
ATOM   3030 1HG  LYS A 190      13.625 -25.437   1.202  1.00  0.760          H  
ATOM   3031 2HG  LYS A 190      12.963 -24.378   2.444  1.00  0.760          H  
ATOM   3032 1HD  LYS A 190      12.575 -26.470   3.847  1.00  0.760          H  
ATOM   3033 2HD  LYS A 190      13.417 -27.390   2.590  1.00  0.760          H  
ATOM   3034 1HE  LYS A 190      15.425 -26.006   2.877  1.00  0.760          H  
ATOM   3035 2HE  LYS A 190      14.608 -25.078   4.148  1.00  0.760          H  
ATOM   3036 1HZ  LYS A 190      16.017 -26.784   5.064  1.00  0.760          H  
ATOM   3037 2HZ  LYS A 190      14.441 -27.103   5.434  1.00  0.760          H  
ATOM   3038 3HZ  LYS A 190      15.203 -27.967   4.254  1.00  0.760          H  
ATOM   3039  N   GLN A 191       9.465 -27.125  -0.998  1.00  0.390          N  
ATOM   3040  CA  GLN A 191       8.114 -27.291  -1.515  1.00  0.380          C  
ATOM   3041  C   GLN A 191       7.170 -26.156  -1.153  1.00  0.360          C  
ATOM   3042  O   GLN A 191       5.994 -26.389  -0.867  1.00  0.380          O  
ATOM   3043  CB  GLN A 191       7.513 -28.613  -1.007  1.00  0.540          C  
ATOM   3044  CG  GLN A 191       8.292 -29.847  -1.419  1.00  0.540          C  
ATOM   3045  CD  GLN A 191       8.207 -30.110  -2.892  1.00  0.540          C  
ATOM   3046  OE1 GLN A 191       7.127 -30.376  -3.431  1.00  0.540          O  
ATOM   3047  NE2 GLN A 191       9.342 -30.032  -3.567  1.00  0.540          N  
ATOM   3048  H   GLN A 191      10.190 -27.046  -1.714  1.00  0.470          H  
ATOM   3049  HA  GLN A 191       8.181 -27.327  -2.603  1.00  0.460          H  
ATOM   3050 1HB  GLN A 191       7.430 -28.602   0.074  1.00  0.640          H  
ATOM   3051 2HB  GLN A 191       6.505 -28.721  -1.406  1.00  0.640          H  
ATOM   3052 1HG  GLN A 191       9.342 -29.707  -1.158  1.00  0.640          H  
ATOM   3053 2HG  GLN A 191       7.890 -30.709  -0.889  1.00  0.640          H  
ATOM   3054 1HE2 GLN A 191       9.351 -30.188  -4.554  1.00  0.640          H  
ATOM   3055 2HE2 GLN A 191      10.201 -29.806  -3.091  1.00  0.640          H  
ATOM   3056  N   LEU A 192       7.664 -24.920  -1.203  1.00  0.320          N  
ATOM   3057  CA  LEU A 192       6.821 -23.765  -0.949  1.00  0.320          C  
ATOM   3058  C   LEU A 192       6.529 -22.995  -2.224  1.00  0.300          C  
ATOM   3059  O   LEU A 192       5.467 -22.375  -2.340  1.00  0.630          O  
ATOM   3060  CB  LEU A 192       7.461 -22.787   0.045  1.00  0.450          C  
ATOM   3061  CG  LEU A 192       7.201 -23.012   1.561  1.00  0.450          C  
ATOM   3062  CD1 LEU A 192       7.869 -24.291   2.028  1.00  0.450          C  
ATOM   3063  CD2 LEU A 192       7.707 -21.791   2.335  1.00  0.450          C  
ATOM   3064  H   LEU A 192       8.648 -24.775  -1.432  1.00  0.380          H  
ATOM   3065  HA  LEU A 192       5.874 -24.111  -0.536  1.00  0.380          H  
ATOM   3066 1HB  LEU A 192       8.541 -22.787  -0.120  1.00  0.540          H  
ATOM   3067 2HB  LEU A 192       7.087 -21.825  -0.199  1.00  0.540          H  
ATOM   3068  HG  LEU A 192       6.128 -23.119   1.734  1.00  0.540          H  
ATOM   3069 1HD1 LEU A 192       7.670 -24.434   3.088  1.00  0.540          H  
ATOM   3070 2HD1 LEU A 192       7.475 -25.139   1.485  1.00  0.540          H  
ATOM   3071 3HD1 LEU A 192       8.935 -24.224   1.869  1.00  0.540          H  
ATOM   3072 1HD2 LEU A 192       7.509 -21.929   3.402  1.00  0.540          H  
ATOM   3073 2HD2 LEU A 192       8.775 -21.669   2.177  1.00  0.540          H  
ATOM   3074 3HD2 LEU A 192       7.187 -20.907   1.994  1.00  0.540          H  
ATOM   3075  N   LEU A 193       7.475 -23.025  -3.168  1.00  0.400          N  
ATOM   3076  CA  LEU A 193       7.375 -22.204  -4.369  1.00  0.330          C  
ATOM   3077  C   LEU A 193       6.457 -22.709  -5.482  1.00  0.300          C  
ATOM   3078  O   LEU A 193       6.517 -23.863  -5.921  1.00  0.350          O  
ATOM   3079  CB  LEU A 193       8.783 -21.970  -4.924  1.00  0.490          C  
ATOM   3080  CG  LEU A 193       8.957 -20.909  -6.029  1.00  0.490          C  
ATOM   3081  CD1 LEU A 193      10.321 -20.277  -5.836  1.00  0.490          C  
ATOM   3082  CD2 LEU A 193       8.894 -21.539  -7.431  1.00  0.490          C  
ATOM   3083  H   LEU A 193       8.315 -23.574  -3.003  1.00  0.480          H  
ATOM   3084  HA  LEU A 193       6.999 -21.246  -4.063  1.00  0.400          H  
ATOM   3085 1HB  LEU A 193       9.415 -21.699  -4.126  1.00  0.590          H  
ATOM   3086 2HB  LEU A 193       9.138 -22.909  -5.327  1.00  0.590          H  
ATOM   3087  HG  LEU A 193       8.188 -20.138  -5.934  1.00  0.590          H  
ATOM   3088 1HD1 LEU A 193      10.476 -19.511  -6.593  1.00  0.590          H  
ATOM   3089 2HD1 LEU A 193      10.373 -19.818  -4.854  1.00  0.590          H  
ATOM   3090 3HD1 LEU A 193      11.101 -21.042  -5.922  1.00  0.590          H  
ATOM   3091 1HD2 LEU A 193       9.045 -20.751  -8.166  1.00  0.590          H  
ATOM   3092 2HD2 LEU A 193       9.679 -22.288  -7.527  1.00  0.590          H  
ATOM   3093 3HD2 LEU A 193       7.942 -22.004  -7.616  1.00  0.590          H  
ATOM   3094  N   VAL A 194       5.682 -21.749  -5.984  1.00  0.280          N  
ATOM   3095  CA  VAL A 194       4.759 -21.818  -7.110  1.00  0.350          C  
ATOM   3096  C   VAL A 194       5.202 -20.847  -8.209  1.00  0.300          C  
ATOM   3097  O   VAL A 194       5.483 -19.688  -7.913  1.00  0.310          O  
ATOM   3098  CB  VAL A 194       3.354 -21.402  -6.638  1.00  0.460          C  
ATOM   3099  CG1 VAL A 194       2.379 -21.366  -7.793  1.00  0.460          C  
ATOM   3100  CG2 VAL A 194       2.856 -22.363  -5.562  1.00  0.460          C  
ATOM   3101  H   VAL A 194       5.708 -20.868  -5.465  1.00  0.340          H  
ATOM   3102  HA  VAL A 194       4.749 -22.836  -7.500  1.00  0.420          H  
ATOM   3103  HB  VAL A 194       3.420 -20.412  -6.227  1.00  0.550          H  
ATOM   3104 1HG1 VAL A 194       1.427 -21.042  -7.415  1.00  0.550          H  
ATOM   3105 2HG1 VAL A 194       2.705 -20.665  -8.559  1.00  0.550          H  
ATOM   3106 3HG1 VAL A 194       2.288 -22.358  -8.229  1.00  0.550          H  
ATOM   3107 1HG2 VAL A 194       1.876 -22.048  -5.227  1.00  0.550          H  
ATOM   3108 2HG2 VAL A 194       2.791 -23.367  -5.973  1.00  0.550          H  
ATOM   3109 3HG2 VAL A 194       3.548 -22.359  -4.715  1.00  0.550          H  
ATOM   3110  N   GLN A 195       5.291 -21.308  -9.464  1.00  0.400          N  
ATOM   3111  CA  GLN A 195       5.682 -20.409 -10.564  1.00  0.480          C  
ATOM   3112  C   GLN A 195       4.491 -19.837 -11.349  1.00  0.530          C  
ATOM   3113  O   GLN A 195       3.636 -20.584 -11.834  1.00  0.620          O  
ATOM   3114  CB  GLN A 195       6.610 -21.129 -11.541  1.00  0.640          C  
ATOM   3115  CG  GLN A 195       7.950 -21.511 -10.960  1.00  0.640          C  
ATOM   3116  CD  GLN A 195       8.850 -22.178 -11.973  1.00  0.640          C  
ATOM   3117  OE1 GLN A 195       8.765 -21.897 -13.171  1.00  0.640          O  
ATOM   3118  NE2 GLN A 195       9.708 -23.067 -11.507  1.00  0.640          N  
ATOM   3119  H   GLN A 195       5.061 -22.274  -9.658  1.00  0.480          H  
ATOM   3120  HA  GLN A 195       6.224 -19.560 -10.139  1.00  0.580          H  
ATOM   3121 1HB  GLN A 195       6.127 -22.040 -11.890  1.00  0.770          H  
ATOM   3122 2HB  GLN A 195       6.768 -20.500 -12.410  1.00  0.770          H  
ATOM   3123 1HG  GLN A 195       8.446 -20.608 -10.601  1.00  0.770          H  
ATOM   3124 2HG  GLN A 195       7.790 -22.204 -10.139  1.00  0.770          H  
ATOM   3125 1HE2 GLN A 195      10.332 -23.542 -12.134  1.00  0.770          H  
ATOM   3126 2HE2 GLN A 195       9.742 -23.270 -10.528  1.00  0.770          H  
ATOM   3127  N   ILE A 196       4.479 -18.509 -11.497  1.00  0.510          N  
ATOM   3128  CA  ILE A 196       3.470 -17.740 -12.224  1.00  0.630          C  
ATOM   3129  C   ILE A 196       4.128 -16.917 -13.346  1.00  0.580          C  
ATOM   3130  O   ILE A 196       5.075 -16.180 -13.098  1.00  0.520          O  
ATOM   3131  CB  ILE A 196       2.736 -16.801 -11.247  1.00  0.830          C  
ATOM   3132  CG1 ILE A 196       2.141 -17.608 -10.094  1.00  0.830          C  
ATOM   3133  CG2 ILE A 196       1.644 -15.959 -11.937  1.00  0.830          C  
ATOM   3134  CD1 ILE A 196       2.982 -17.575  -8.832  1.00  0.830          C  
ATOM   3135  H   ILE A 196       5.210 -17.973 -11.018  1.00  0.610          H  
ATOM   3136  HA  ILE A 196       2.752 -18.430 -12.671  1.00  0.760          H  
ATOM   3137  HB  ILE A 196       3.465 -16.158 -10.822  1.00  1.000          H  
ATOM   3138 1HG1 ILE A 196       1.163 -17.222  -9.866  1.00  1.000          H  
ATOM   3139 2HG1 ILE A 196       2.036 -18.645 -10.404  1.00  1.000          H  
ATOM   3140 1HG2 ILE A 196       1.176 -15.301 -11.200  1.00  1.000          H  
ATOM   3141 2HG2 ILE A 196       2.081 -15.349 -12.730  1.00  1.000          H  
ATOM   3142 3HG2 ILE A 196       0.885 -16.619 -12.361  1.00  1.000          H  
ATOM   3143 1HD1 ILE A 196       2.499 -18.160  -8.078  1.00  1.000          H  
ATOM   3144 2HD1 ILE A 196       3.966 -17.975  -9.002  1.00  1.000          H  
ATOM   3145 3HD1 ILE A 196       3.080 -16.550  -8.501  1.00  1.000          H  
ATOM   3146  N   ASP A 197       3.623 -17.021 -14.569  1.00  0.680          N  
ATOM   3147  CA  ASP A 197       4.183 -16.298 -15.727  1.00  0.630          C  
ATOM   3148  C   ASP A 197       3.905 -14.771 -15.714  1.00  0.780          C  
ATOM   3149  O   ASP A 197       2.754 -14.337 -15.689  1.00  0.950          O  
ATOM   3150  CB  ASP A 197       3.684 -16.949 -17.033  1.00  0.900          C  
ATOM   3151  CG  ASP A 197       4.318 -16.374 -18.323  1.00  0.900          C  
ATOM   3152  OD1 ASP A 197       4.778 -15.245 -18.306  1.00  0.900          O  
ATOM   3153  OD2 ASP A 197       4.330 -17.071 -19.312  1.00  0.900          O  
ATOM   3154  H   ASP A 197       2.842 -17.647 -14.713  1.00  0.820          H  
ATOM   3155  HA  ASP A 197       5.268 -16.424 -15.703  1.00  0.760          H  
ATOM   3156 1HB  ASP A 197       3.899 -18.018 -17.000  1.00  1.080          H  
ATOM   3157 2HB  ASP A 197       2.611 -16.849 -17.102  1.00  1.080          H  
ATOM   3158  N   CYS A 198       4.966 -13.943 -15.708  1.00  0.790          N  
ATOM   3159  CA  CYS A 198       4.844 -12.468 -15.621  1.00  0.980          C  
ATOM   3160  C   CYS A 198       4.215 -11.804 -16.834  1.00  0.780          C  
ATOM   3161  O   CYS A 198       3.991 -10.585 -16.826  1.00  0.880          O  
ATOM   3162  CB  CYS A 198       6.195 -11.788 -15.469  1.00  1.300          C  
ATOM   3163  SG  CYS A 198       6.958 -12.097 -14.006  1.00  1.300          S  
ATOM   3164  H   CYS A 198       5.902 -14.354 -15.770  1.00  0.950          H  
ATOM   3165  HA  CYS A 198       4.233 -12.239 -14.747  1.00  1.180          H  
ATOM   3166 1HB  CYS A 198       6.856 -12.118 -16.271  1.00  1.560          H  
ATOM   3167 2HB  CYS A 198       6.079 -10.712 -15.555  1.00  1.560          H  
ATOM   3168  HG  CYS A 198       7.127 -13.413 -14.226  1.00  1.560          H  
ATOM   3169  N   PHE A 199       3.949 -12.578 -17.884  1.00  0.600          N  
ATOM   3170  CA  PHE A 199       3.315 -12.044 -19.075  1.00  0.570          C  
ATOM   3171  C   PHE A 199       1.797 -12.108 -18.927  1.00  0.430          C  
ATOM   3172  O   PHE A 199       1.056 -11.569 -19.752  1.00  0.750          O  
ATOM   3173  CB  PHE A 199       3.765 -12.807 -20.320  1.00  0.810          C  
ATOM   3174  CG  PHE A 199       3.500 -12.076 -21.600  1.00  0.810          C  
ATOM   3175  CD1 PHE A 199       4.250 -10.952 -21.937  1.00  0.810          C  
ATOM   3176  CD2 PHE A 199       2.507 -12.496 -22.466  1.00  0.810          C  
ATOM   3177  CE1 PHE A 199       4.005 -10.270 -23.109  1.00  0.810          C  
ATOM   3178  CE2 PHE A 199       2.261 -11.816 -23.637  1.00  0.810          C  
ATOM   3179  CZ  PHE A 199       3.009 -10.701 -23.959  1.00  0.810          C  
ATOM   3180  H   PHE A 199       4.205 -13.578 -17.855  1.00  0.720          H  
ATOM   3181  HA  PHE A 199       3.601 -11.000 -19.187  1.00  0.680          H  
ATOM   3182 1HB  PHE A 199       4.831 -13.020 -20.252  1.00  0.970          H  
ATOM   3183 2HB  PHE A 199       3.253 -13.771 -20.353  1.00  0.970          H  
ATOM   3184  HD1 PHE A 199       5.036 -10.609 -21.263  1.00  0.970          H  
ATOM   3185  HD2 PHE A 199       1.913 -13.372 -22.207  1.00  0.970          H  
ATOM   3186  HE1 PHE A 199       4.594  -9.389 -23.361  1.00  0.970          H  
ATOM   3187  HE2 PHE A 199       1.472 -12.155 -24.308  1.00  0.970          H  
ATOM   3188  HZ  PHE A 199       2.811 -10.163 -24.885  1.00  0.970          H  
ATOM   3189  N   LEU A 200       1.324 -12.786 -17.886  1.00  0.570          N  
ATOM   3190  CA  LEU A 200      -0.096 -12.866 -17.644  1.00  0.670          C  
ATOM   3191  C   LEU A 200      -0.608 -11.485 -17.268  1.00  0.670          C  
ATOM   3192  O   LEU A 200       0.098 -10.745 -16.576  1.00  0.720          O  
ATOM   3193  CB  LEU A 200      -0.400 -13.809 -16.479  1.00  0.900          C  
ATOM   3194  CG  LEU A 200      -0.185 -15.292 -16.641  1.00  0.900          C  
ATOM   3195  CD1 LEU A 200      -0.378 -15.937 -15.262  1.00  0.900          C  
ATOM   3196  CD2 LEU A 200      -1.187 -15.866 -17.646  1.00  0.900          C  
ATOM   3197  H   LEU A 200       1.966 -13.228 -17.222  1.00  0.680          H  
ATOM   3198  HA  LEU A 200      -0.563 -13.230 -18.544  1.00  0.800          H  
ATOM   3199 1HB  LEU A 200       0.275 -13.528 -15.692  1.00  1.080          H  
ATOM   3200 2HB  LEU A 200      -1.387 -13.638 -16.128  1.00  1.080          H  
ATOM   3201  HG  LEU A 200       0.820 -15.482 -16.981  1.00  1.080          H  
ATOM   3202 1HD1 LEU A 200      -0.224 -17.010 -15.329  1.00  1.080          H  
ATOM   3203 2HD1 LEU A 200       0.346 -15.510 -14.570  1.00  1.080          H  
ATOM   3204 3HD1 LEU A 200      -1.387 -15.739 -14.901  1.00  1.080          H  
ATOM   3205 1HD2 LEU A 200      -1.032 -16.940 -17.736  1.00  1.080          H  
ATOM   3206 2HD2 LEU A 200      -2.199 -15.676 -17.299  1.00  1.080          H  
ATOM   3207 3HD2 LEU A 200      -1.050 -15.410 -18.620  1.00  1.080          H  
ATOM   3208  N   PRO A 201      -1.821 -11.093 -17.684  1.00  0.660          N  
ATOM   3209  CA  PRO A 201      -2.469  -9.875 -17.258  1.00  0.670          C  
ATOM   3210  C   PRO A 201      -2.498  -9.927 -15.754  1.00  0.550          C  
ATOM   3211  O   PRO A 201      -2.686 -11.018 -15.205  1.00  0.480          O  
ATOM   3212  CB  PRO A 201      -3.865  -9.997 -17.873  1.00  1.010          C  
ATOM   3213  CG  PRO A 201      -3.667 -10.883 -19.093  1.00  1.010          C  
ATOM   3214  CD  PRO A 201      -2.573 -11.865 -18.699  1.00  1.010          C  
ATOM   3215  HA  PRO A 201      -1.908  -8.998 -17.629  1.00  0.800          H  
ATOM   3216 1HB  PRO A 201      -4.561 -10.431 -17.137  1.00  1.210          H  
ATOM   3217 2HB  PRO A 201      -4.257  -8.999 -18.121  1.00  1.210          H  
ATOM   3218 1HG  PRO A 201      -4.613 -11.387 -19.350  1.00  1.210          H  
ATOM   3219 2HG  PRO A 201      -3.387 -10.271 -19.964  1.00  1.210          H  
ATOM   3220 1HD  PRO A 201      -2.979 -12.795 -18.286  1.00  1.210          H  
ATOM   3221 2HD  PRO A 201      -1.957 -12.028 -19.598  1.00  1.210          H  
ATOM   3222  N   LEU A 202      -2.344  -8.793 -15.086  1.00  0.550          N  
ATOM   3223  CA  LEU A 202      -2.340  -8.790 -13.627  1.00  0.470          C  
ATOM   3224  C   LEU A 202      -3.446  -9.640 -13.026  1.00  0.420          C  
ATOM   3225  O   LEU A 202      -3.185 -10.504 -12.186  1.00  0.380          O  
ATOM   3226  CB  LEU A 202      -2.474  -7.352 -13.119  1.00  0.690          C  
ATOM   3227  CG  LEU A 202      -2.562  -7.156 -11.595  1.00  0.690          C  
ATOM   3228  CD1 LEU A 202      -1.300  -7.687 -10.927  1.00  0.690          C  
ATOM   3229  CD2 LEU A 202      -2.752  -5.664 -11.309  1.00  0.690          C  
ATOM   3230  H   LEU A 202      -2.207  -7.928 -15.591  1.00  0.660          H  
ATOM   3231  HA  LEU A 202      -1.382  -9.196 -13.309  1.00  0.560          H  
ATOM   3232 1HB  LEU A 202      -1.625  -6.778 -13.477  1.00  0.830          H  
ATOM   3233 2HB  LEU A 202      -3.385  -6.921 -13.552  1.00  0.830          H  
ATOM   3234  HG  LEU A 202      -3.414  -7.693 -11.203  1.00  0.830          H  
ATOM   3235 1HD1 LEU A 202      -1.366  -7.530  -9.855  1.00  0.830          H  
ATOM   3236 2HD1 LEU A 202      -1.175  -8.752 -11.115  1.00  0.830          H  
ATOM   3237 3HD1 LEU A 202      -0.454  -7.157 -11.329  1.00  0.830          H  
ATOM   3238 1HD2 LEU A 202      -2.830  -5.507 -10.234  1.00  0.830          H  
ATOM   3239 2HD2 LEU A 202      -1.904  -5.095 -11.700  1.00  0.830          H  
ATOM   3240 3HD2 LEU A 202      -3.668  -5.318 -11.790  1.00  0.830          H  
ATOM   3241  N   GLU A 203      -4.666  -9.494 -13.522  1.00  0.460          N  
ATOM   3242  CA  GLU A 203      -5.773 -10.246 -12.966  1.00  0.440          C  
ATOM   3243  C   GLU A 203      -5.567 -11.762 -13.047  1.00  0.390          C  
ATOM   3244  O   GLU A 203      -6.064 -12.488 -12.185  1.00  0.380          O  
ATOM   3245  CB  GLU A 203      -7.066  -9.834 -13.669  1.00  0.620          C  
ATOM   3246  CG  GLU A 203      -7.483  -8.382 -13.378  1.00  0.620          C  
ATOM   3247  CD  GLU A 203      -6.764  -7.356 -14.235  1.00  0.620          C  
ATOM   3248  OE1 GLU A 203      -5.944  -7.748 -15.048  1.00  0.620          O  
ATOM   3249  OE2 GLU A 203      -7.021  -6.192 -14.069  1.00  0.620          O  
ATOM   3250  H   GLU A 203      -4.841  -8.806 -14.259  1.00  0.550          H  
ATOM   3251  HA  GLU A 203      -5.861  -9.976 -11.915  1.00  0.530          H  
ATOM   3252 1HB  GLU A 203      -6.949  -9.952 -14.747  1.00  0.750          H  
ATOM   3253 2HB  GLU A 203      -7.876 -10.493 -13.354  1.00  0.750          H  
ATOM   3254 1HG  GLU A 203      -8.557  -8.287 -13.540  1.00  0.750          H  
ATOM   3255 2HG  GLU A 203      -7.284  -8.170 -12.327  1.00  0.750          H  
ATOM   3256  N   GLU A 204      -4.864 -12.242 -14.079  1.00  0.390          N  
ATOM   3257  CA  GLU A 204      -4.627 -13.665 -14.265  1.00  0.370          C  
ATOM   3258  C   GLU A 204      -3.512 -14.123 -13.327  1.00  0.360          C  
ATOM   3259  O   GLU A 204      -3.516 -15.270 -12.847  1.00  0.360          O  
ATOM   3260  CB  GLU A 204      -4.297 -13.968 -15.725  1.00  0.530          C  
ATOM   3261  CG  GLU A 204      -5.443 -13.708 -16.710  1.00  0.530          C  
ATOM   3262  CD  GLU A 204      -6.673 -14.532 -16.437  1.00  0.530          C  
ATOM   3263  OE1 GLU A 204      -6.549 -15.708 -16.229  1.00  0.530          O  
ATOM   3264  OE2 GLU A 204      -7.753 -13.967 -16.426  1.00  0.530          O  
ATOM   3265  H   GLU A 204      -4.457 -11.599 -14.750  1.00  0.470          H  
ATOM   3266  HA  GLU A 204      -5.537 -14.205 -14.006  1.00  0.440          H  
ATOM   3267 1HB  GLU A 204      -3.500 -13.326 -16.029  1.00  0.630          H  
ATOM   3268 2HB  GLU A 204      -3.966 -14.998 -15.825  1.00  0.630          H  
ATOM   3269 1HG  GLU A 204      -5.709 -12.653 -16.662  1.00  0.630          H  
ATOM   3270 2HG  GLU A 204      -5.092 -13.919 -17.718  1.00  0.630          H  
ATOM   3271  N   GLN A 205      -2.551 -13.221 -13.052  1.00  0.370          N  
ATOM   3272  CA  GLN A 205      -1.462 -13.556 -12.136  1.00  0.380          C  
ATOM   3273  C   GLN A 205      -2.085 -13.775 -10.769  1.00  0.360          C  
ATOM   3274  O   GLN A 205      -1.732 -14.716 -10.047  1.00  0.380          O  
ATOM   3275  CB  GLN A 205      -0.428 -12.429 -12.008  1.00  0.530          C  
ATOM   3276  CG  GLN A 205       0.395 -12.171 -13.229  1.00  0.530          C  
ATOM   3277  CD  GLN A 205       1.326 -10.998 -13.052  1.00  0.530          C  
ATOM   3278  OE1 GLN A 205       1.644 -10.615 -11.920  1.00  0.530          O  
ATOM   3279  NE2 GLN A 205       1.750 -10.413 -14.162  1.00  0.530          N  
ATOM   3280  H   GLN A 205      -2.604 -12.300 -13.507  1.00  0.440          H  
ATOM   3281  HA  GLN A 205      -0.980 -14.475 -12.464  1.00  0.460          H  
ATOM   3282 1HB  GLN A 205      -0.930 -11.501 -11.745  1.00  0.630          H  
ATOM   3283 2HB  GLN A 205       0.256 -12.665 -11.192  1.00  0.630          H  
ATOM   3284 1HG  GLN A 205       0.989 -13.055 -13.466  1.00  0.630          H  
ATOM   3285 2HG  GLN A 205      -0.282 -11.934 -14.053  1.00  0.630          H  
ATOM   3286 1HE2 GLN A 205       2.369  -9.630 -14.125  1.00  0.630          H  
ATOM   3287 2HE2 GLN A 205       1.421 -10.747 -15.077  1.00  0.630          H  
ATOM   3288  N   LEU A 206      -3.061 -12.917 -10.445  1.00  0.340          N  
ATOM   3289  CA  LEU A 206      -3.750 -13.020  -9.182  1.00  0.330          C  
ATOM   3290  C   LEU A 206      -4.618 -14.255  -9.144  1.00  0.350          C  
ATOM   3291  O   LEU A 206      -4.544 -15.010  -8.186  1.00  0.380          O  
ATOM   3292  CB  LEU A 206      -4.648 -11.803  -8.935  1.00  0.470          C  
ATOM   3293  CG  LEU A 206      -4.093 -10.577  -8.191  1.00  0.470          C  
ATOM   3294  CD1 LEU A 206      -3.563 -10.958  -6.825  1.00  0.470          C  
ATOM   3295  CD2 LEU A 206      -3.057  -9.921  -9.010  1.00  0.470          C  
ATOM   3296  H   LEU A 206      -3.278 -12.159 -11.099  1.00  0.410          H  
ATOM   3297  HA  LEU A 206      -3.009 -13.120  -8.403  1.00  0.400          H  
ATOM   3298 1HB  LEU A 206      -4.994 -11.453  -9.907  1.00  0.560          H  
ATOM   3299 2HB  LEU A 206      -5.504 -12.131  -8.388  1.00  0.560          H  
ATOM   3300  HG  LEU A 206      -4.900  -9.892  -8.038  1.00  0.560          H  
ATOM   3301 1HD1 LEU A 206      -3.214 -10.068  -6.315  1.00  0.560          H  
ATOM   3302 2HD1 LEU A 206      -4.369 -11.410  -6.251  1.00  0.560          H  
ATOM   3303 3HD1 LEU A 206      -2.742 -11.649  -6.895  1.00  0.560          H  
ATOM   3304 1HD2 LEU A 206      -2.711  -9.037  -8.503  1.00  0.560          H  
ATOM   3305 2HD2 LEU A 206      -2.234 -10.596  -9.180  1.00  0.560          H  
ATOM   3306 3HD2 LEU A 206      -3.493  -9.640  -9.950  1.00  0.560          H  
ATOM   3307  N   LYS A 207      -5.363 -14.569 -10.214  1.00  0.350          N  
ATOM   3308  CA  LYS A 207      -6.186 -15.779 -10.159  1.00  0.370          C  
ATOM   3309  C   LYS A 207      -5.342 -17.005  -9.855  1.00  0.360          C  
ATOM   3310  O   LYS A 207      -5.748 -17.854  -9.055  1.00  0.400          O  
ATOM   3311  CB  LYS A 207      -6.928 -16.020 -11.472  1.00  0.510          C  
ATOM   3312  CG  LYS A 207      -8.090 -15.089 -11.764  1.00  0.510          C  
ATOM   3313  CD  LYS A 207      -8.648 -15.386 -13.147  1.00  0.510          C  
ATOM   3314  CE  LYS A 207      -9.755 -14.435 -13.545  1.00  0.510          C  
ATOM   3315  NZ  LYS A 207     -10.158 -14.651 -14.964  1.00  0.510          N  
ATOM   3316  H   LYS A 207      -5.426 -13.933 -11.015  1.00  0.420          H  
ATOM   3317  HA  LYS A 207      -6.914 -15.665  -9.360  1.00  0.440          H  
ATOM   3318 1HB  LYS A 207      -6.221 -15.925 -12.299  1.00  0.610          H  
ATOM   3319 2HB  LYS A 207      -7.305 -17.040 -11.489  1.00  0.610          H  
ATOM   3320 1HG  LYS A 207      -8.871 -15.251 -11.021  1.00  0.610          H  
ATOM   3321 2HG  LYS A 207      -7.778 -14.063 -11.708  1.00  0.610          H  
ATOM   3322 1HD  LYS A 207      -7.847 -15.305 -13.881  1.00  0.610          H  
ATOM   3323 2HD  LYS A 207      -9.032 -16.404 -13.176  1.00  0.610          H  
ATOM   3324 1HE  LYS A 207     -10.617 -14.591 -12.901  1.00  0.610          H  
ATOM   3325 2HE  LYS A 207      -9.404 -13.408 -13.430  1.00  0.610          H  
ATOM   3326 1HZ  LYS A 207     -10.884 -14.005 -15.221  1.00  0.610          H  
ATOM   3327 2HZ  LYS A 207      -9.318 -14.483 -15.561  1.00  0.610          H  
ATOM   3328 3HZ  LYS A 207     -10.482 -15.593 -15.097  1.00  0.610          H  
ATOM   3329  N   THR A 208      -4.155 -17.092 -10.464  1.00  0.320          N  
ATOM   3330  CA  THR A 208      -3.287 -18.232 -10.220  1.00  0.350          C  
ATOM   3331  C   THR A 208      -2.901 -18.306  -8.747  1.00  0.380          C  
ATOM   3332  O   THR A 208      -3.072 -19.342  -8.096  1.00  0.620          O  
ATOM   3333  CB  THR A 208      -1.997 -18.137 -11.080  1.00  0.480          C  
ATOM   3334  OG1 THR A 208      -2.343 -18.167 -12.475  1.00  0.480          O  
ATOM   3335  CG2 THR A 208      -1.042 -19.307 -10.766  1.00  0.480          C  
ATOM   3336  H   THR A 208      -3.886 -16.375 -11.143  1.00  0.380          H  
ATOM   3337  HA  THR A 208      -3.824 -19.140 -10.485  1.00  0.420          H  
ATOM   3338  HB  THR A 208      -1.489 -17.194 -10.869  1.00  0.570          H  
ATOM   3339  HG1 THR A 208      -2.805 -17.340 -12.711  1.00  0.570          H  
ATOM   3340 1HG2 THR A 208      -0.153 -19.217 -11.386  1.00  0.570          H  
ATOM   3341 2HG2 THR A 208      -0.748 -19.287  -9.717  1.00  0.570          H  
ATOM   3342 3HG2 THR A 208      -1.542 -20.247 -10.984  1.00  0.570          H  
ATOM   3343  N   ILE A 209      -2.433 -17.195  -8.202  1.00  0.280          N  
ATOM   3344  CA  ILE A 209      -1.989 -17.180  -6.826  1.00  0.290          C  
ATOM   3345  C   ILE A 209      -3.141 -17.413  -5.844  1.00  0.290          C  
ATOM   3346  O   ILE A 209      -3.015 -18.215  -4.915  1.00  0.350          O  
ATOM   3347  CB  ILE A 209      -1.242 -15.875  -6.534  1.00  0.400          C  
ATOM   3348  CG1 ILE A 209       0.050 -15.874  -7.351  1.00  0.400          C  
ATOM   3349  CG2 ILE A 209      -0.957 -15.777  -5.075  1.00  0.400          C  
ATOM   3350  CD1 ILE A 209       0.769 -14.567  -7.398  1.00  0.400          C  
ATOM   3351  H   ILE A 209      -2.341 -16.355  -8.787  1.00  0.340          H  
ATOM   3352  HA  ILE A 209      -1.277 -17.993  -6.694  1.00  0.350          H  
ATOM   3353  HB  ILE A 209      -1.840 -15.020  -6.861  1.00  0.480          H  
ATOM   3354 1HG1 ILE A 209       0.702 -16.621  -6.955  1.00  0.480          H  
ATOM   3355 2HG1 ILE A 209      -0.198 -16.142  -8.371  1.00  0.480          H  
ATOM   3356 1HG2 ILE A 209      -0.422 -14.891  -4.852  1.00  0.480          H  
ATOM   3357 2HG2 ILE A 209      -1.876 -15.767  -4.548  1.00  0.480          H  
ATOM   3358 3HG2 ILE A 209      -0.383 -16.621  -4.762  1.00  0.480          H  
ATOM   3359 1HD1 ILE A 209       1.654 -14.673  -8.014  1.00  0.480          H  
ATOM   3360 2HD1 ILE A 209       0.109 -13.816  -7.838  1.00  0.480          H  
ATOM   3361 3HD1 ILE A 209       1.067 -14.264  -6.404  1.00  0.480          H  
ATOM   3362  N   LYS A 210      -4.258 -16.715  -6.033  1.00  0.270          N  
ATOM   3363  CA  LYS A 210      -5.408 -16.844  -5.149  1.00  0.290          C  
ATOM   3364  C   LYS A 210      -5.930 -18.276  -5.108  1.00  0.310          C  
ATOM   3365  O   LYS A 210      -6.296 -18.767  -4.037  1.00  0.360          O  
ATOM   3366  CB  LYS A 210      -6.526 -15.896  -5.560  1.00  0.400          C  
ATOM   3367  CG  LYS A 210      -6.228 -14.431  -5.288  1.00  0.400          C  
ATOM   3368  CD  LYS A 210      -7.459 -13.549  -5.435  1.00  0.400          C  
ATOM   3369  CE  LYS A 210      -7.979 -13.476  -6.866  1.00  0.400          C  
ATOM   3370  NZ  LYS A 210      -9.013 -12.395  -7.030  1.00  0.400          N  
ATOM   3371  H   LYS A 210      -4.304 -16.078  -6.821  1.00  0.320          H  
ATOM   3372  HA  LYS A 210      -5.090 -16.573  -4.146  1.00  0.350          H  
ATOM   3373 1HB  LYS A 210      -6.700 -16.014  -6.632  1.00  0.480          H  
ATOM   3374 2HB  LYS A 210      -7.442 -16.167  -5.044  1.00  0.480          H  
ATOM   3375 1HG  LYS A 210      -5.852 -14.335  -4.269  1.00  0.480          H  
ATOM   3376 2HG  LYS A 210      -5.453 -14.086  -5.970  1.00  0.480          H  
ATOM   3377 1HD  LYS A 210      -8.247 -13.955  -4.809  1.00  0.480          H  
ATOM   3378 2HD  LYS A 210      -7.222 -12.540  -5.090  1.00  0.480          H  
ATOM   3379 1HE  LYS A 210      -7.162 -13.295  -7.538  1.00  0.480          H  
ATOM   3380 2HE  LYS A 210      -8.438 -14.430  -7.124  1.00  0.480          H  
ATOM   3381 1HZ  LYS A 210      -9.341 -12.382  -7.985  1.00  0.480          H  
ATOM   3382 2HZ  LYS A 210      -9.792 -12.566  -6.412  1.00  0.480          H  
ATOM   3383 3HZ  LYS A 210      -8.603 -11.495  -6.809  1.00  0.480          H  
ATOM   3384  N   GLN A 211      -5.929 -18.979  -6.253  1.00  0.300          N  
ATOM   3385  CA  GLN A 211      -6.376 -20.371  -6.280  1.00  0.360          C  
ATOM   3386  C   GLN A 211      -5.516 -21.245  -5.370  1.00  0.400          C  
ATOM   3387  O   GLN A 211      -6.025 -22.180  -4.748  1.00  0.450          O  
ATOM   3388  CB  GLN A 211      -6.344 -20.934  -7.706  1.00  0.480          C  
ATOM   3389  CG  GLN A 211      -6.888 -22.372  -7.841  1.00  0.480          C  
ATOM   3390  CD  GLN A 211      -8.367 -22.492  -7.514  1.00  0.480          C  
ATOM   3391  OE1 GLN A 211      -9.210 -21.827  -8.123  1.00  0.480          O  
ATOM   3392  NE2 GLN A 211      -8.688 -23.335  -6.542  1.00  0.480          N  
ATOM   3393  H   GLN A 211      -5.682 -18.519  -7.136  1.00  0.360          H  
ATOM   3394  HA  GLN A 211      -7.401 -20.407  -5.913  1.00  0.430          H  
ATOM   3395 1HB  GLN A 211      -6.921 -20.283  -8.364  1.00  0.580          H  
ATOM   3396 2HB  GLN A 211      -5.313 -20.922  -8.070  1.00  0.580          H  
ATOM   3397 1HG  GLN A 211      -6.745 -22.691  -8.870  1.00  0.580          H  
ATOM   3398 2HG  GLN A 211      -6.335 -23.033  -7.174  1.00  0.580          H  
ATOM   3399 1HE2 GLN A 211      -9.645 -23.456  -6.271  1.00  0.580          H  
ATOM   3400 2HE2 GLN A 211      -7.964 -23.838  -6.057  1.00  0.580          H  
ATOM   3401  N   PHE A 212      -4.214 -20.961  -5.302  1.00  0.490          N  
ATOM   3402  CA  PHE A 212      -3.328 -21.705  -4.413  1.00  0.600          C  
ATOM   3403  C   PHE A 212      -3.517 -21.317  -2.944  1.00  0.640          C  
ATOM   3404  O   PHE A 212      -3.458 -22.175  -2.061  1.00  0.810          O  
ATOM   3405  CB  PHE A 212      -1.878 -21.491  -4.787  1.00  0.800          C  
ATOM   3406  CG  PHE A 212      -1.391 -22.298  -5.938  1.00  0.800          C  
ATOM   3407  CD1 PHE A 212      -1.258 -21.740  -7.174  1.00  0.800          C  
ATOM   3408  CD2 PHE A 212      -1.058 -23.630  -5.774  1.00  0.800          C  
ATOM   3409  CE1 PHE A 212      -0.811 -22.479  -8.246  1.00  0.800          C  
ATOM   3410  CE2 PHE A 212      -0.601 -24.376  -6.832  1.00  0.800          C  
ATOM   3411  CZ  PHE A 212      -0.479 -23.799  -8.074  1.00  0.800          C  
ATOM   3412  H   PHE A 212      -3.840 -20.211  -5.896  1.00  0.590          H  
ATOM   3413  HA  PHE A 212      -3.560 -22.764  -4.518  1.00  0.720          H  
ATOM   3414 1HB  PHE A 212      -1.766 -20.444  -5.049  1.00  0.960          H  
ATOM   3415 2HB  PHE A 212      -1.261 -21.675  -3.935  1.00  0.960          H  
ATOM   3416  HD1 PHE A 212      -1.501 -20.708  -7.302  1.00  0.960          H  
ATOM   3417  HD2 PHE A 212      -1.162 -24.091  -4.791  1.00  0.960          H  
ATOM   3418  HE1 PHE A 212      -0.713 -22.014  -9.227  1.00  0.960          H  
ATOM   3419  HE2 PHE A 212      -0.338 -25.425  -6.690  1.00  0.960          H  
ATOM   3420  HZ  PHE A 212      -0.119 -24.387  -8.916  1.00  0.960          H  
ATOM   3421  N   ILE A 213      -3.721 -20.021  -2.689  1.00  0.560          N  
ATOM   3422  CA  ILE A 213      -3.900 -19.511  -1.328  1.00  0.700          C  
ATOM   3423  C   ILE A 213      -5.198 -19.917  -0.636  1.00  0.820          C  
ATOM   3424  O   ILE A 213      -5.174 -20.292   0.538  1.00  0.990          O  
ATOM   3425  CB  ILE A 213      -3.839 -17.963  -1.288  1.00  0.920          C  
ATOM   3426  CG1 ILE A 213      -2.410 -17.516  -1.631  1.00  0.920          C  
ATOM   3427  CG2 ILE A 213      -4.385 -17.384   0.079  1.00  0.920          C  
ATOM   3428  CD1 ILE A 213      -2.265 -16.049  -1.838  1.00  0.920          C  
ATOM   3429  H   ILE A 213      -3.705 -19.371  -3.481  1.00  0.670          H  
ATOM   3430  HA  ILE A 213      -3.075 -19.891  -0.727  1.00  0.840          H  
ATOM   3431  HB  ILE A 213      -4.464 -17.578  -2.084  1.00  1.110          H  
ATOM   3432 1HG1 ILE A 213      -1.739 -17.844  -0.878  1.00  1.110          H  
ATOM   3433 2HG1 ILE A 213      -2.126 -18.002  -2.559  1.00  1.110          H  
ATOM   3434 1HG2 ILE A 213      -4.350 -16.304   0.073  1.00  1.110          H  
ATOM   3435 2HG2 ILE A 213      -5.410 -17.677   0.255  1.00  1.110          H  
ATOM   3436 3HG2 ILE A 213      -3.798 -17.755   0.880  1.00  1.110          H  
ATOM   3437 1HD1 ILE A 213      -1.234 -15.826  -2.114  1.00  1.110          H  
ATOM   3438 2HD1 ILE A 213      -2.935 -15.755  -2.629  1.00  1.110          H  
ATOM   3439 3HD1 ILE A 213      -2.510 -15.502  -0.940  1.00  1.110          H  
ATOM   3440  N   ARG A 214      -6.327 -19.759  -1.325  1.00  0.740          N  
ATOM   3441  CA  ARG A 214      -7.631 -20.015  -0.731  1.00  0.840          C  
ATOM   3442  C   ARG A 214      -8.149 -21.431  -0.982  1.00  1.620          C  
ATOM   3443  O   ARG A 214      -8.824 -21.659  -1.987  1.00  2.330          O  
ATOM   3444  OXT ARG A 214      -8.281 -22.168  -0.005  1.00  1.260          O  
ATOM   3445  CB  ARG A 214      -8.633 -19.006  -1.263  1.00  1.070          C  
ATOM   3446  CG  ARG A 214      -8.273 -17.549  -0.950  1.00  1.070          C  
ATOM   3447  CD  ARG A 214      -9.314 -16.589  -1.397  1.00  1.070          C  
ATOM   3448  NE  ARG A 214      -9.527 -16.640  -2.838  1.00  1.070          N  
ATOM   3449  CZ  ARG A 214     -10.407 -15.876  -3.516  1.00  1.070          C  
ATOM   3450  NH1 ARG A 214     -11.127 -14.965  -2.884  1.00  1.070          N  
ATOM   3451  NH2 ARG A 214     -10.555 -16.047  -4.821  1.00  1.070          N  
ATOM   3452  H   ARG A 214      -6.272 -19.445  -2.298  1.00  0.890          H  
ATOM   3453  HA  ARG A 214      -7.542 -19.873   0.346  1.00  1.010          H  
ATOM   3454 1HB  ARG A 214      -8.695 -19.110  -2.345  1.00  1.290          H  
ATOM   3455 2HB  ARG A 214      -9.619 -19.212  -0.852  1.00  1.290          H  
ATOM   3456 1HG  ARG A 214      -8.127 -17.434   0.122  1.00  1.290          H  
ATOM   3457 2HG  ARG A 214      -7.346 -17.298  -1.470  1.00  1.290          H  
ATOM   3458 1HD  ARG A 214     -10.254 -16.825  -0.900  1.00  1.290          H  
ATOM   3459 2HD  ARG A 214      -8.999 -15.579  -1.134  1.00  1.290          H  
ATOM   3460  HE  ARG A 214      -9.008 -17.337  -3.361  1.00  1.290          H  
ATOM   3461 1HH1 ARG A 214     -11.021 -14.831  -1.888  1.00  1.290          H  
ATOM   3462 2HH1 ARG A 214     -11.789 -14.398  -3.395  1.00  1.290          H  
ATOM   3463 1HH2 ARG A 214     -10.020 -16.758  -5.302  1.00  1.290          H  
ATOM   3464 2HH2 ARG A 214     -11.221 -15.490  -5.333  1.00  1.290          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 -1287.67 132.341 911.73 -77.935 28.5259 50.6035 476.637 -509.817 -1.51348 -10.0465 -434.641 -47.5073 -121.323 -47.1055 -33.698 -21.5769 -0.11526 0.83603 16.7336 117.307 176.23 -54.1896 43.9067 -24.6521 1.96624 128.125 -586.849
MET:NtermProteinFull_1 -0.87504 0.08151 0.59206 -0.3679 0.09709 0.10662 0 -0.33325 -0.01058 -0.03757 -0.35895 0.95429 0 0 0 0 0 -0.00895 0.03085 1.22099 0 0 0 0.60916 0 0.03807 1.73837
VAL_2 -1.51145 0.13982 0.94343 -0.27287 0.16338 0.05711 0.29819 -0.60976 -0 -0 -0.20878 -0.27589 0 0 0 0 0 -0.05721 0.00094 0.24371 0 -0.76204 0 1.9342 -0.21294 0.10464 -0.0255
ALA_3 -1.48094 0.07345 1.00401 -0.02421 0 0 0.48499 -0.6733 -0.01058 -0.03757 -0.44428 -0.18795 0 0 0 0 0 -0.03992 0 0 0 -0.15735 0 1.8394 -0.66372 0.09491 -0.22305
GLN_4 -2.36447 0.07101 2.29905 -0.81752 0.25179 1.22974 1.08579 -1.11348 -0 -0 -1.82023 -1.81245 0 0 0 -0.86359 0 0.00328 0.02965 0 1.65879 0.34531 0 -0.18838 -0.06943 0.18446 -1.89067
PHE_5 -4.96017 0.28601 2.41167 -0.5978 0.03759 0.25374 1.07629 -1.50803 -0 -0 0.11224 0.27645 0 0 0 0 0 0.06556 0.11403 0 2.04964 -0.28131 0 1.0402 0.32091 0.39426 1.0913
ASN_6 -5.47171 0.87729 2.36197 -0.19817 0.02371 0.30293 1.56766 -1.79405 -0.0005 -0.00717 -1.52326 -0.49566 0 0 0 0 0 -0.03743 0.11491 0 3.04661 -0.61804 0 -0.93687 -0.05218 0.67244 -2.16752
LYS_7 -7.94526 0.49045 5.4732 -0.31523 0.0599 0.18732 2.96488 -2.77141 -0.01928 -0.10992 -2.55058 -0.36994 0 0 0 0 0 0.10903 0.1013 2.48284 0 0.34168 0 -1.5107 0.44758 0.71269 -2.22147
PHE_8 -10.9933 1.81958 3.10785 -0.68585 0.12535 0.41624 3.02653 -2.9534 -0 -0 -4.1468 0.43018 0 0 0 0 0 0.15437 0.29082 0 3.00671 -0.33339 0 1.0402 0.30561 0.84684 -4.54248
ILE_9 -9.31303 1.52306 2.52633 -0.49054 0.51749 0.10621 2.87681 -2.45352 -0.0019 -0.00534 -2.71809 0.11095 0 0 0 0 0 0.15209 0.17504 0.45269 0 -0.76427 0 0.73287 -0.34407 0.99738 -5.91984
ILE_10 -8.03387 0.89785 1.96166 -0.59383 0.32226 0.11231 2.29361 -2.01353 -0 -8e-05 -2.6042 0.10908 0 0 0 0 0 0.10699 0.02885 1.03889 0 -0.58782 0 0.73287 -0.34643 1.0546 -5.52079
LEU_11 -7.76275 0.50012 3.11516 -0.50206 0.09813 0.08947 2.68623 -2.30111 -0.0019 -0.00534 -2.4505 0.26405 0 0 0 0 0 0.11429 0.00492 1.30525 0 -0.29156 0 0.18072 -0.26103 0.91613 -4.30177
GLY_12 -3.46837 0.59129 2.65492 -0.00109 0 0 1.20429 -1.46586 -0 -0 -1.44474 -0.30297 0 0 -0.48943 0 0 0.04062 0 0 0 -1.53723 0 0.83697 0.30207 0.95373 -2.12581
PRO_13 -5.83463 1.10253 2.76002 -0.12459 0 0.0904 1.57917 -1.49577 -0.00337 -0.0341 -2.26176 0.28511 0 0 0 0 0 -0.00952 0.02102 0.23892 0 -1.18229 0 -2.4119 0.20831 1.6044 -5.46805
PRO_14 -6.29205 1.38792 2.7512 -0.2284 0.0312 0.16819 1.05347 -1.33253 -0 -0 0.4158 -0.20794 0 0 0 0 0 -0.04232 0.05935 0.81415 0 -0.95702 0 -2.4119 -0.59729 1.67051 -3.71766
GLY_15 -3.41882 0.79319 2.63908 -5e-05 0 0 1.15186 -1.5399 -0.03617 -0.1592 -0.22921 -0.39718 0 0 -0.59255 0 0 -0.09668 0 0 0 -1.44043 0 0.83697 -0.62445 0.87022 -2.24331
ALA_16 -5.62549 0.87293 1.64396 -0.02528 0.00016 0 2.02726 -1.85429 -0 -0 -0.32512 -0.39573 0 0 0 0 0 -0.10362 0 0 0 -0.11675 0 1.8394 -0.56077 0.29561 -2.32771
GLY_17 -3.71505 0.51317 3.79587 -7e-05 0 0 2.10797 -2.0684 -0.04027 -0.24662 -1.10776 -0.37006 0 0 0 0 0 -0.13064 0 0 0 -1.53921 0 0.83697 -0.30977 0.29963 -1.97424
LYS_18 -8.55598 0.81434 8.37958 -0.52795 0.21923 0.36281 3.45683 -3.83229 -0 -0 -3.42898 0.51897 0 0 -0.48943 0 0 -0.00689 0.23259 1.61296 0 0.03638 0 -1.5107 0.15282 0.46724 -2.09846
GLY_19 -3.26707 0.19125 3.72883 -4e-05 0 0 1.34177 -1.8229 -0 -0 -0.9762 -0.40071 0 0 0 0 0 -0.06984 0 0 0 0.48043 0 0.83697 0.32697 0.38335 0.75281
THR_20 -6.15109 0.6788 4.3918 -0.11867 0.03804 0.04745 2.70401 -2.69718 -0.01034 -0.12972 -1.18016 -0.78113 0 0 0 0 0 0.23149 0.22627 0.81627 0 0.06279 2.37378 -1.0874 0.24228 0.19566 -0.14705
VAL_21 -9.02685 0.86656 2.85529 -0.30466 0.17469 0.06758 3.01053 -2.93085 -0 -0 -2.64822 -0.0822 0 0 0 0 0 -0.06412 0.07004 0.0559 0 -0.31503 0 1.9342 0.02227 0.30048 -6.01438
CYS_22 -8.63261 0.86954 5.81777 -0.05057 0 0.01752 2.54178 -2.94997 -0.01293 -0.08421 -3.64847 0.04556 0 0 0 0 0 -0.00184 0.05424 0.27778 0 0.26272 0 3.6196 0.09561 0.39801 -1.38046
LYS_23 -6.26213 0.25187 7.32111 -0.44468 0.08068 0.25096 2.749 -3.22805 -0 -0 -3.31223 0.11628 0 0 0 0 0 -0.04229 0.1794 2.35303 0 -0.00206 0 -1.5107 -0.057 0.46128 -1.09554
LEU_24 -6.46757 0.52991 3.9925 -0.49739 0.22184 0.1115 2.55158 -2.45351 -0 -0 -2.86862 0.0179 0 0 0 0 0 0.08713 0.00378 3.09889 0 -0.25798 0 0.18072 -0.26244 0.44717 -1.56461
LEU_25 -8.96927 0.98829 3.85109 -0.49739 0.19362 0.11386 2.93404 -2.96737 -0.00038 -0.00435 -3.55947 0.22 0 0 0 0 0 -0.03242 0.01421 0.4175 0 -0.26253 0 0.18072 -0.18902 0.57231 -6.99655
SER_26 -5.7889 0.321 6.80856 -0.0326 0 0.06733 3.70392 -3.2397 -0.00834 -0.0624 -3.9671 -0.82983 0 0 -0.5728 0 0 0.01551 0.06698 0.57914 0 0.36004 1.76858 -0.77834 0.07876 0.53276 -0.97743
LYS_27 -3.72187 0.11294 4.93476 -0.30452 0.0278 0.13566 2.34469 -2.17061 -0 -0 -2.45088 -0.00018 0 0 -0.47907 0 0 -0.03041 0.01358 1.7276 0 -0.01773 0 -1.5107 -0.03945 0.27662 -1.15178
THR_28 -4.23652 0.20507 4.40912 -0.20851 0.17988 0.07618 1.88173 -2.11163 -0 -0 -2.12359 -0.07047 0 0 0 0 0 0.02778 0.01208 0.08592 0 -0.02426 2.2779 -1.0874 -0.14979 0.25591 -0.60061
THR_29 -5.08416 0.48006 4.02915 -0.12593 0.04174 0.0634 1.89355 -2.11792 -0.00877 -0.06923 -1.90167 -0.18615 0 0 0 0 0 0.07786 0.07243 0.0406 0 -0.47669 4.08317 -1.0874 -0.12379 0.63895 0.23918
LYS_30 -3.25329 0.22006 4.64028 -0.67301 0.1982 0.73499 2.51992 -2.07712 -0.00821 -0.06984 -2.96789 0.14733 0 0 -0.47907 0 0 -0.06808 0.12057 1.58895 0 -0.17387 0 -1.5107 -0.2742 0.77089 -0.61408
LEU_31 -8.53567 1.05868 3.73953 -0.49662 0.32123 0.10532 2.10262 -2.63733 -0.00038 -0.00435 -1.59602 0.17101 0 0 -0.5728 0 0 -0.0031 0.18885 0.54429 0 -0.37189 0 0.18072 -0.21111 0.60991 -5.4071
VAL_32 -6.13364 0.9497 2.95469 -0.28721 0.22021 0.05978 2.31359 -2.0242 -0.00037 -0.00095 -2.77838 0.30004 0 0 0 0 0 -0.09038 0.0565 0.09733 0 -0.30714 0 1.9342 -0.42329 0.55445 -2.60507
HIS_33 -5.92518 0.41114 4.55851 -0.54492 0.0662 0.44966 1.44203 -2.2414 -0 -0 -1.65627 -0.43717 0 0 0 -1.15265 0 0.02746 0.00082 0 2.28328 -0.18802 0 -0.45461 -0.0616 0.52139 -2.90133
ILE_34 -6.95747 0.63855 1.62831 -0.48062 0.34526 0.10745 2.01208 -1.9922 -0.00196 -0.00772 -2.28238 -0.10778 0 0 0 0 0 -0.04361 0.02499 0.35186 0 -0.77027 0 0.73287 -0.01719 0.58043 -6.23938
ALA_35 -4.96386 0.82555 3.34807 -0.02563 0.00109 0 1.82708 -2.21739 -0 -0 -1.6647 -0.40564 0 0 0 0 0 -0.01567 0 0 0 0.39737 0 1.8394 0.10574 0.51681 -0.43177
SER_36 -5.42098 0.36558 4.72445 -0.02176 0 0.02136 2.50985 -2.47701 -0.00885 -0.05492 -1.96623 -0.24559 0 0 0 0 0 -0.03815 0.02091 0.47112 0 0.31069 0.60112 -0.77834 0.35318 0.47733 -1.15623
GLY_37 -3.45412 0.22459 3.83802 -4e-05 0 0 1.3642 -1.94118 -0 -0 -1.15122 -0.41823 0 0 0 0 0 -0.08493 0 0 0 0.48627 0 0.83697 0.2348 0.3239 0.25901
ASP_38 -5.04122 0.38087 6.17933 -0.10849 0.00715 0.33029 2.2479 -2.89123 -0.01295 -0.12104 -2.03544 -0.18612 0 0 0 0 0 -0.03313 0.00206 0 1.92905 -0.02007 0 -2.3716 0.15194 0.2961 -1.2966
LEU_39 -7.96935 0.85236 3.67708 -0.49744 0.34149 0.11669 2.32379 -2.76487 -0 -0 -2.06561 0.25156 0 0 0 0 0 0.04796 0.02355 0.27655 0 -0.29586 0 0.18072 -0.25688 0.41463 -5.34363
PHE_40 -10.7097 1.17557 3.42448 -0.54775 0.22697 0.25704 2.9109 -3.21578 -0 -0 -2.19788 -0.22007 0 0 0 0 0 -0.00991 0.08352 0 3.71836 -0.28475 0 1.0402 -0.16147 0.51598 -3.99434
ARG_41 -7.30317 0.29141 8.12221 -0.44574 0.07849 0.2277 3.35842 -3.62872 -0.05779 -0.37515 -3.80311 0.27185 0 0 0 -0.82793 0 -0.01013 0.29802 2.06035 0 -0.1228 0 -1.2888 -0.20838 0.7669 -2.59637
GLU_42 -5.39932 0.26269 7.64882 -0.40834 0.03411 0.79907 3.44741 -3.28415 -0.00834 -0.09216 -4.85704 -0.41372 0 0 0 -0.65729 0 0.0469 0.004 0 3.32453 -0.25847 0 -2.7348 -0.44183 0.59226 -2.39568
ALA_43 -5.47622 0.48731 4.26195 -0.02081 0 0 2.51316 -2.82021 -0.00683 -0.04441 -2.24443 -0.37328 0 0 0 0 0 -0.01587 0 0 0 -0.29658 0 1.8394 -0.4625 0.27063 -2.38871
ILE_44 -7.82185 0.85693 5.03521 -0.49846 0.41559 0.09858 2.75835 -3.10254 -0 -0 -2.32601 0.0847 0 0 0 0 0 -0.06718 0.00802 0.47915 0 -0.48049 0 0.73287 -0.19467 0.28344 -3.73837
LYS_45 -4.55468 0.2568 6.12348 -0.4761 0.16422 0.24685 2.54867 -2.58382 -0.03161 -0.17097 -3.5284 0.12509 0 0 0 -0.65729 0 -0.06947 0.03061 2.48851 0 -0.07045 0 -1.5107 -0.20228 0.37071 -1.50083
ASN_46 -3.21539 0.21267 3.85501 -0.19752 0.0325 0.31149 1.12187 -1.83293 -0.00834 -0.09216 -0.99458 -0.42586 0 0 0 0 0 -0.08156 0.01143 0 1.89716 -0.26488 0 -0.93687 -0.60988 0.32055 -0.89726
GLN_47 -4.02281 0.19856 4.81223 -0.67225 0.16831 0.6705 2.08385 -2.20891 -0 -0 -2.81248 -0.50533 0 0 0 0 0 -0.03885 0.0283 0 2.46351 -0.23005 0 -0.18838 -0.48269 0.28461 -0.4519
SER_48 -4.74361 0.22974 6.18461 -0.02367 0 0.05671 2.75955 -2.89487 -0 -0 -2.39308 -0.60275 0 0 -0.65451 0 0 -0.02143 0.03428 0.14994 0 -0.50674 0.64479 -0.77834 -0.31175 0.34645 -2.52468
VAL_49 -4.21528 0.2341 3.74206 -0.30553 0.20926 0.06942 1.38726 -1.94991 -0 -0 -0.40997 -0.11254 0 0 0 0 0 -0.00409 0.00107 0.06182 0 -0.2671 0 1.9342 -0.22431 0.3046 0.45506
ILE_50 -5.87006 0.64848 2.80993 -0.66292 0.47618 0.14714 1.69915 -2.0477 -0 -0 -0.59576 0.33193 0 0 0 0 0 -0.01945 0.00498 0.55632 0 -0.34568 0 0.73287 -0.09051 0.47164 -1.75345
GLY_51 -5.81428 0.60899 5.12835 -5e-05 0 0 2.56704 -2.94579 -0 -0 -1.92172 -0.40805 0 0 -0.65451 0 0 -0.09195 0 0 0 0.20739 0 0.83697 0.53502 0.41396 -1.5386
ARG_52 -6.07593 0.2313 6.85563 -0.80379 0.12815 0.55574 2.49021 -3.35897 -0 -0 -2.87773 0.3501 0 0 0 0 0 0.01063 0.02985 1.43887 0 -0.08051 0 -1.2888 0.38006 0.24441 -1.77078
LYS_53 -4.66022 0.18959 4.49397 -0.29581 0.02419 0.1284 1.95125 -2.25424 -0 -0 -1.19496 -0.03511 0 0 0 0 0 0.10727 0.03618 1.709 0 -0.03113 0 -1.5107 -0.44597 0.31459 -1.47368
ILE_54 -10.0408 1.76562 3.37982 -0.5395 0.58435 0.10529 3.19446 -3.03591 -0.01651 -0.11028 -3.38142 0.06204 0 0 0 0 0 -0.05674 0.0108 0.66459 0 -0.47605 0 0.73287 -0.24687 0.54459 -6.85961
ALA_55 -4.84821 0.45104 4.04719 -0.02193 0 0 2.76176 -2.48213 -0 -0 -3.07824 -0.36097 0 0 0 0 0 -0.00991 0 0 0 -0.39915 0 1.8394 -0.23595 0.58693 -1.75016
ALA_56 -2.98418 0.23914 2.95891 -0.02561 0.00059 0 1.22497 -1.67254 -0 -0 -1.22019 -0.40263 0 0 0 0 0 -0.10475 0 0 0 -0.11907 0 1.8394 -0.56643 0.38811 -0.44429
ILE_57 -7.55412 0.71847 5.0506 -0.49541 0.42526 0.09595 3.17983 -3.25871 -0 -0 -2.59779 -0.04009 0 0 0 0 0 0.01253 0.00721 0.64445 0 -0.5676 0 0.73287 -0.26557 0.40439 -3.50771
ILE_58 -6.49872 0.58893 4.04318 -0.65959 0.46786 0.1477 2.10078 -2.43599 -0.001 -0.01892 -2.00534 0.38233 0 0 0 0 0 -0.05047 0.00102 0.55631 0 -0.37227 0 0.73287 0.04292 0.48637 -2.49204
SER_59 -3.62345 0.12261 3.91293 -0.03821 0.00115 0.05028 1.77725 -1.95398 -0.01651 -0.11028 -1.58538 -0.35566 0 0 0 -0.67696 0 -0.09144 0.00727 0.15037 0 -0.36182 1.73446 -0.77834 -0.2672 0.54517 -1.55772
GLN_60 -3.7684 0.25895 3.81896 -0.68318 0.10504 0.80742 1.70907 -1.94101 -0.03124 -0.1759 -0.79419 -0.73588 0 0 0 -0.67696 0 -0.04806 0.1384 0 2.22958 -0.0697 0 -0.18838 -0.43918 0.39456 -0.0901
GLY_61 -4.22395 0.72337 3.43249 -5e-05 0 0 1.86916 -2.00764 -0.00971 -0.06316 -1.14609 -0.36832 0 0 0 0 0 -0.17205 0 0 0 -1.4078 0 0.83697 -0.60644 0.51305 -2.63018
GLY_62 -2.88568 0.25858 2.2803 -0.00037 0 0 0.72738 -1.35362 -0.02505 -0.12494 -1.25384 -0.18155 0 0 0 0 0 0.03715 0 0 0 -0.89839 0 0.83697 -0.3522 0.42282 -2.51244
TYR_63 -5.0218 0.49588 0.94014 -0.99659 0.0744 0.61393 0.35694 -1.26311 -0.00241 -0.05022 -0.16741 -0.29126 0 0 0 0 0 0.23974 0.1204 0 2.81673 -0.4071 0.02397 1.2797 -0.08305 0.376 -0.94513
VAL_64 -6.74424 0.74874 0.34087 -0.27936 0.18927 0.05449 0.82933 -1.52378 -0.02157 -0.11091 0.22112 0.1748 0 0 0 0 0 -0.0954 0.00264 0.1116 0 -0.33551 0 1.9342 -0.39087 0.53204 -4.36253
ASP_65 -4.06996 0.39841 5.73924 -0.18563 0.06283 0.57542 3.41058 -2.63286 -0.00154 -0.0133 -4.41039 -1.44427 0 0 -0.68157 0 0 0.00196 0.00017 0 3.27152 -0.2339 0 -2.3716 -0.10594 0.32395 -2.36687
ASP_66 -6.17743 0.54051 8.76947 -0.11763 0.01224 0.36341 4.25537 -3.69778 -0.02032 -0.09896 -5.0123 -0.51477 0 0 0 -1.72204 0 -0.07511 0.034 0 1.70046 0.03311 0 -2.3716 0.17611 0.24087 -3.68239
ALA_67 -3.26859 0.23625 4.02764 -0.02259 0 0 1.66835 -2.01372 -0 -0 -2.40973 -0.36212 0 0 -0.68157 0 0 -0.06093 0 0 0 -0.31367 0 1.8394 -0.24539 0.26475 -1.34191
THR_68 -5.67258 0.53331 4.13946 -0.21164 0.18663 0.07761 2.40752 -2.40393 -0 -0 -1.92335 -0.30293 0 0 0 0 0 -0.01724 0.02196 0.28711 0 0.03726 2.27975 -1.0874 -0.1622 0.26262 -1.54804
THR_69 -7.40811 0.38775 5.70279 -0.20301 0.15297 0.07493 2.93532 -3.11848 -0.00539 -0.03254 -2.66246 -0.19754 0 0 0 0 0 -0.01432 0.02259 0.10003 0 -0.00536 2.23184 -1.0874 0.14425 0.36603 -2.61615
ASN_70 -8.3365 0.51049 6.92787 -0.16744 0.00543 0.24131 3.43359 -3.6908 -0.0095 -0.12858 -3.7302 -0.33827 0 0 0 -0.62808 0 0.01099 0.0032 0 1.43696 0.50867 0 -0.93687 0.11246 0.62068 -4.15457
GLN_71 -5.24743 0.22956 6.18752 -0.78191 0.09679 0.80385 2.84499 -2.81062 -0 -0 -2.18904 -0.76183 0 0 0 -0.95581 0 0.02068 0.00044 0 3.09725 -0.02438 0 -0.18838 0.02458 0.56061 0.90689
LEU_72 -7.38002 0.66005 3.46658 -0.47183 0.18064 0.10996 2.17126 -2.54864 -0 -0 -1.94164 0.20919 0 0 0 0 0 0.02939 0.13652 0.47339 0 -0.24967 0 0.18072 -0.16997 0.33756 -4.8065
VAL_73 -8.12791 0.66812 3.04619 -0.3169 0.21218 0.07257 2.91919 -2.82192 -0 -0 -2.53668 -0.24837 0 0 0 0 0 -0.04125 0.00581 0.18639 0 -0.29343 0 1.9342 -0.17498 0.40121 -5.11559
TYR_74 -8.17178 1.21531 5.34275 -1.11173 0.13248 0.47228 2.85287 -3.1061 -0.01581 -0.12087 -1.06105 -0.27867 0 0 0 0 0 -0.02075 0.0366 0 1.9011 -0.46109 0.00532 1.2797 0.03488 0.63176 -0.4428
GLU_75 -5.19132 0.21847 5.80142 -0.20489 0.0398 0.29019 2.63295 -2.71341 -0 -0 -2.07983 -0.58159 0 0 0 -0.95581 0 -0.01812 0.01602 0 3.17041 -0.23361 0 -2.7348 -0.17209 0.68337 -2.03284
TYR_76 -6.90706 0.98441 3.31062 -0.71947 0.18253 0.34513 2.73173 -2.46821 -0 -0 -2.31744 -0.18881 0 0 0 0 0 0.01414 0.30789 0 2.96356 0.02858 7e-05 1.2797 -0.37291 1.01841 0.19286
ILE_77 -8.25081 1.56844 1.49815 -0.57402 0.31965 0.18064 1.8661 -2.26392 -0 -0 -1.4045 0.10949 0 0 0 0 0 0.13356 0.03079 0.28256 0 0.90714 0 0.73287 0.19042 1.34931 -3.32413
THR_78 -3.69941 0.37938 2.94365 -0.13194 0.05692 0.08771 1.55149 -1.81747 -0 -0 -0.69955 -0.94982 0 0 0 0 0 -0.05772 0.02767 0.04568 0 -0.45809 2.28649 -1.0874 0.15878 0.76835 -0.59529
THR_79 -4.82993 0.432 4.05686 -0.11391 0.04025 0.06539 2.73057 -2.08964 -0.00567 -0.06588 -1.99992 0.01845 0 0 0 0 0 0.45022 0.0486 0.04713 0 -0.31418 4.25481 -1.0874 -0.39535 0.50773 1.75014
ASN_80 -1.80575 0.43636 1.78389 -0.19975 0.04904 0.31847 0.4049 -0.76682 -0 -0 0.52197 -0.25111 0 0 0 0 0 -0.06124 0.00114 0 1.43575 0.22696 0 -0.93687 5.39771 2.11763 8.67229
PRO_81 -4.07467 1.03243 1.99008 -0.09306 0.00031 0.05801 0.71393 -0.91222 -0 -0 -0.38828 0.67487 0 0 0 0 0 -0.00908 0.03419 0.29 0 0.0705 0 -2.4119 5.74058 2.1704 4.88607
LEU_82 -8.39149 2.17805 3.24922 -0.59604 0.51319 0.16227 2.87285 -2.5627 -0.00567 -0.06588 -1.32709 0.36797 0 0 0 0 0 -0.07597 0.0838 0.27355 0 -0.28837 0 0.18072 1.18163 2.21118 -0.03878
PRO_83 -3.33929 0.92434 2.4759 -0.07705 0 0.04697 0.75304 -1.0575 -0.01928 -0.10992 -0.12939 0.58644 0 0 0 0 0 -0.23752 0.01951 0.34883 0 -0.7834 0 -2.4119 1.25368 2.23681 0.48029
ASN_84 -3.76209 0.61499 2.19856 -0.20323 0.03227 0.33652 1.0225 -1.41256 -0 -0 -0.69824 -0.66943 0 0 0 0 0 0.40775 0.06682 0 2.18897 -0.7105 0 -0.93687 0.34481 0.77439 -0.40533
GLY_85 -4.31309 0.44137 2.83491 -0.00021 0 0 1.66993 -1.82294 -0.00821 -0.06984 -2.15162 -0.17671 0 0 0 0 0 -0.09421 0 0 0 -1.51675 0 0.83697 0.52799 0.74649 -3.09592
PHE_86 -10.2166 1.47446 3.04514 -1.01547 0.15194 0.6606 3.09699 -2.64534 -0 -0 -2.87473 -0.10273 0 0 0 0 0 0.01335 0.08778 0 1.59286 -0.4081 0 1.0402 0.25006 0.82493 -5.02465
ILE_87 -8.2759 0.74422 3.07496 -0.47366 0.44823 0.1052 2.50109 -2.42516 -0 -0 -2.68329 0.00768 0 0 0 0 0 0.20561 0.01593 0.3191 0 -0.68188 0 0.73287 -0.24715 0.6083 -6.02385
LEU_88 -8.02535 0.55775 2.2771 -0.61436 0.30646 0.12714 2.7959 -2.23277 -0 -0 -2.83617 0.20447 0 0 0 0 0 -0.08483 0.2281 2.78654 0 -0.26684 0 0.18072 -0.12416 0.56103 -4.15926
ASP_89 -6.33226 0.7472 6.86246 -0.23751 0.07461 0.77523 3.18987 -3.13289 -0.00087 -0.01422 -4.25964 -1.00557 0 0 0 -1.15265 0 -0.02702 0.17835 0 2.00789 -0.7487 0 -2.3716 -0.1429 0.78909 -4.80116
GLY_90 -3.11637 0.22492 3.44898 -5e-05 0 0 1.72622 -1.57562 -0.00534 -0.07254 -1.7955 -0.39531 0 0 -0.77205 0 0 -0.18175 0 0 0 -1.25151 0 0.83697 -0.53529 0.54546 -2.91878
TYR_91 -10.787 1.47599 2.97795 -0.78959 0.0726 0.11707 2.04744 -2.48324 -0.02513 -0.21318 -0.38087 -0.49993 0 0 0 -0.62808 0 0.11176 0.01511 0 1.87436 -0.28568 0.00772 1.2797 0.23244 0.89738 -4.98321
PRO_92 -7.73363 1.18552 1.81114 -0.15797 0.00127 0.10515 0.50597 -1.08357 -0 -0 0.00461 0.18341 0 0 0 0 0 0.06215 0.05357 0.3377 0 -1.03459 0 -2.4119 0.2111 1.05939 -6.90068
ARG_93 -7.03547 0.29086 5.85442 -0.4439 0.05053 0.24213 2.53207 -2.80736 -0.01003 -0.08635 -2.46721 0.1334 0 0 -1.70224 0 0 -0.03777 0.12404 2.12497 0 -0.18629 0 -1.2888 -0.30803 0.4254 -4.5956
THR_94 -6.93772 0.56043 6.47438 -0.11445 0.11601 0.08218 3.16445 -3.06203 -0.01706 -0.21592 -2.52857 -1.00836 0 0 -0.53758 -0.40106 0 -0.00343 0.45463 0.13148 0 -0.68677 2.27611 -1.0874 -0.12167 0.42692 -3.03543
GLU_95 -4.4877 0.36194 4.19447 -0.2176 0.04121 0.3151 1.63418 -1.85454 -0 -0 -0.24439 -0.53844 0 0 0 0 0 -0.05958 0.01626 0 3.16546 -0.31062 0 -2.7348 -0.49966 0.37203 -0.84668
ASN_96 -3.94968 0.30387 5.04266 -0.18299 0.00987 0.25879 2.17867 -2.21311 -0.03285 -0.24823 -2.00063 -0.33669 0 0 0 -0.76349 0 0.00666 0.02863 0 1.70315 0.29012 0 -0.93687 -0.23015 0.3944 -0.67787
GLN_97 -11.1476 0.7517 9.69306 -0.27577 0.03692 0.2166 4.68204 -4.50055 -0.0297 -0.20127 -4.41316 -0.52919 0 0 -1.1049 -0.5575 0 -0.00079 0.00865 0 3.06897 -0.25973 0 -0.18838 -0.11195 0.57792 -4.28464
LEU_98 -8.47263 1.26471 5.48041 -0.92447 0.66994 0.38374 2.71967 -3.17745 -0.00232 -0.03283 -1.95505 0.06189 0 0 0 0 0 -0.00161 0.34439 1.69886 0 -0.18198 0 0.18072 -0.11302 0.77538 -1.28162
ASP_99 -4.611 0.32531 5.39826 -0.10887 0.01255 0.33305 2.31499 -2.6712 -0 -0 -1.45383 -0.33494 0 0 0 0 0 -0.03559 0.02526 0 1.69875 0.23171 0 -2.3716 -0.01492 0.63197 -0.63009
PHE_100 -8.74556 0.63308 5.51162 -0.93676 0.0761 0.31957 2.80209 -3.08746 -0 -0 -2.24236 -0.00124 0 0 0 0 0 0.04748 0.05558 0 1.76162 -0.48268 0 1.0402 -0.0422 0.27087 -3.02006
LEU_101 -8.87616 0.91402 3.76601 -0.67042 0.2279 0.25981 2.87623 -2.77538 -0.01717 -0.09783 -2.15034 0.05932 0 0 0 0 0 -0.02871 0.20919 1.01727 0 -0.26981 0 0.18072 -0.08276 0.44322 -5.01489
ASN_102 -4.50145 0.18204 4.64626 -0.16595 0.01545 0.25735 1.74084 -2.43112 -0 -0 -1.13747 -0.33888 0 0 0 0 0 0.12437 0.02946 0 1.57891 0.1639 0 -0.93687 -0.17966 0.48992 -0.4629
ILE_103 -3.87135 0.28933 3.67322 -0.503 0.34816 0.10282 1.55641 -1.81391 -0 -0 -0.5691 -0.04926 0 0 0 0 0 -0.04833 0.0889 0.62166 0 -0.44277 0 0.73287 -0.05036 0.34389 0.40916
LYS_104 -5.15582 0.2151 3.186 -0.53084 0.1708 0.3602 1.19989 -1.51828 -0.01581 -0.12087 -0.84225 0.13144 0 0 0 0 0 0.00572 0.29476 1.95314 0 -0.14714 0 -1.5107 -0.12752 0.56756 -1.88462
LEU_105 -6.34614 0.87324 1.89091 -0.72081 0.61094 0.29219 1.62994 -1.83447 -0.00881 -0.02821 -0.46194 -0.22327 0 0 0 0 0 -0.01367 0.02745 0.78576 0 0.68786 0 0.18072 0.46519 0.76099 -1.43213
THR_106 -2.58 0.16664 1.80596 -0.1716 0.09352 0.05981 0.47887 -1.06262 -0 -0 0.00377 -0.24371 0 0 0 0 0 0.04923 0.01055 0.20616 0 -0.12951 2.34171 -1.0874 0.64118 0.53465 1.11721
ILE_107 -7.47704 0.78274 -0.02898 -0.60377 0.47484 0.10442 0.27599 -1.58591 -0.00881 -0.02821 0.28875 0.34802 0 0 0 0 0 -0.05458 0.21635 0.93564 0 -0.73972 0 0.73287 -0.17358 0.45157 -6.0894
ASP_108 -4.41997 0.24785 4.56124 -0.17555 0.00014 0.57766 1.95307 -1.95154 -0 -0 -2.58483 -0.21253 0 0 0 -0.86359 0 -0.02678 0.06054 0 3.31905 0.03591 0 -2.3716 -0.03998 0.46235 -1.42857
MET_109 -8.113 0.91127 3.65671 -0.30004 0.12836 0.01639 2.1539 -2.2856 -0 -0 -1.93118 -0.2372 0 0 0 0 0 0.00011 0.10352 1.62114 0 -0.08366 0 0.60916 0.23102 0.45966 -3.05945
VAL_110 -9.11028 1.48423 2.11782 -0.27872 0.21547 0.0588 2.33447 -2.45391 -0.00474 -0.01394 -2.31664 -0.36886 0 0 0 0 0 -0.0701 0.00085 0.265 0 -0.7814 0 1.9342 -0.18033 0.55739 -6.6107
PHE_111 -11.3288 1.35087 1.26874 -0.69133 0.06905 0.41133 2.71916 -2.36098 -0.00579 -0.01721 -2.7158 0.17735 0 0 0 0 0 -0.07416 0.10384 0 2.36749 -0.21689 0 1.0402 -0.12106 0.53321 -7.4908
GLU_112 -8.55341 0.52866 7.71516 -0.32561 0.09168 0.36569 4.03025 -3.64276 -0.00474 -0.01394 -4.89465 -0.37089 0 0 0 -0.62363 0 -0.00989 0.038 0 3.68425 0.23359 0 -2.7348 0.14849 0.54963 -3.78893
LEU_113 -9.00213 1.26957 2.06754 -0.49274 0.20191 0.11531 1.5996 -2.34283 -0.00848 -0.02543 -1.82799 0.08481 0 0 0 0 0 0.1094 0.07447 1.11359 0 -0.30431 0 0.18072 0.04529 0.78918 -6.35254
VAL_114 -5.65175 0.39314 3.9475 -0.28123 0.21277 0.0603 1.86032 -2.31835 -0.00548 -0.01589 -2.89483 -0.04828 0 0 0 0 0 -0.05415 0.00639 0.15102 0 -0.54381 0 1.9342 -0.22835 0.66673 -2.80974
VAL_115 -5.30045 0.75485 0.13986 -0.29003 0.22833 0.06852 0.52203 -1.08466 -0.00269 -0.00822 0.60193 -0.30626 0 0 0 0 0 -0.041 0.01059 0.16518 0 -0.57266 0 1.9342 -0.39188 0.29377 -3.2786
SER_116 -1.05537 0.03008 1.00646 -0.02985 0.0007 0.04842 0.0671 -0.51413 -0.00548 -0.01589 0.019 -1.06318 0 0 0 0 0 -0.0282 0.01755 0.31859 0 -0.24497 0.60448 -0.77834 -0.47924 0.22789 -1.87438
ASP_117 -5.00593 0.40014 6.66324 -0.2211 0.11669 0.71658 3.85338 -2.87214 -0 -0 -4.13927 -1.56955 0 0 -0.55412 -0.96955 0 -0.06417 0.00714 0 2.0358 -0.82856 0 -2.3716 -0.07871 0.26214 -4.61959
LEU_118 -6.40616 0.59187 4.03911 -0.69273 0.33848 0.1971 2.15405 -2.2996 -0 -0 -1.19979 0.03946 0 0 0 0 0 -0.07457 0.09714 2.39299 0 -0.13257 0 0.18072 0.10024 0.38425 -0.29
ASN_119 -4.87918 0.42864 5.76786 -0.22171 0.01646 0.29903 2.38699 -2.68742 -0 -0 -3.77079 -0.28876 0 0 -0.55412 -0.96955 0 -0.0093 0.04195 0 2.80632 0.11622 0 -0.93687 -0.13154 0.38671 -2.19907
LYS_120 -4.59845 0.17834 5.76184 -0.28903 0.02829 0.12994 2.5594 -2.4272 -0 -0 -2.09198 -0.1186 0 0 0 0 0 -0.01601 0.01879 1.94849 0 -0.14089 0 -1.5107 -0.11533 0.3837 -0.29941
LEU_121 -9.35353 1.54388 4.28556 -0.65422 0.30577 0.21258 3.1489 -3.10447 -0 -0 -1.51703 0.14115 0 0 0 0 0 -0.01182 0.60018 0.90018 0 -0.23773 0 0.18072 -0.19596 0.62136 -3.13448
ILE_122 -8.22547 0.60559 4.82544 -0.48379 0.25714 0.09985 2.68249 -2.93919 -0 -0 -2.54198 -0.03797 0 0 0 0 0 0.00048 0.10246 0.55803 0 -0.4076 0 0.73287 -0.07896 0.66173 -4.18888
THR_123 -5.21756 0.31322 5.38797 -0.20476 0.15022 0.07424 2.85118 -2.68923 -0 -0 -2.6427 -0.11424 0 0 0 0 0 0.0361 0.00239 0.06849 0 0.00874 2.27379 -1.0874 0.05084 0.37825 -0.36047
ARG_124 -8.17755 0.47574 8.37454 -0.69601 0.13685 0.44828 4.79796 -3.93165 -0 -0 -4.29595 0.39528 0 0 -2.41653 0 0 -0.03207 0.29196 2.79133 0 -0.10477 0 -1.2888 -0.08823 0.36811 -2.9515
ILE_125 -9.04402 1.51154 4.8035 -0.51875 0.45563 0.10396 2.62471 -3.15672 -0.02219 -0.1385 -1.64487 -0.01373 0 0 0 0 0 -0.07096 0.10467 0.67505 0 -0.41448 0 0.73287 -0.16206 0.54097 -3.63337
ASP_126 -6.12257 0.61656 9.61389 -0.21403 0.00104 0.70549 4.20833 -3.88344 -0.01384 -0.09029 -7.5169 0.00918 0 0 0 -0.39062 0 -0.0654 0.01495 0 3.41343 -0.01294 0 -2.3716 -0.21001 0.56882 -1.73995
ASN_127 -7.18735 0.38504 6.81425 -0.23219 0.03997 0.3372 3.17122 -3.38052 -0.02164 -0.13557 -3.43393 -0.45008 0 0 0 0 0 -0.07062 0.01803 0 2.63056 -0.56924 0 -0.93687 -0.56206 0.45829 -3.12549
ARG_128 -7.16052 0.58231 6.17755 -0.67764 0.11787 0.39235 2.11369 -2.94726 -0.08328 -0.44823 -0.8962 0.80815 0 0 0 0 0 -0.01475 0.27442 2.32754 0 -0.13571 0 -1.2888 -0.54887 0.39099 -1.01638
VAL_129 -7.41474 1.08252 3.34133 -0.271 0.22032 0.05528 2.34013 -2.47183 -0.01238 -0.05119 -2.25114 -0.29712 0 0 0 0 0 -0.0362 0.11447 0.24853 0 -0.74313 0 1.9342 -0.36597 0.68943 -3.88849
ILE_130 -8.05008 0.81693 4.44533 -0.4686 0.46126 0.09123 3.29879 -2.88383 -0.01305 -0.08129 -2.57867 0.13162 0 0 0 0 0 -0.07322 0.00399 0.42125 0 -0.74318 0 0.73287 -0.38156 0.71073 -4.15949
CYS:disulfide_131 -8.17844 1.2962 5.01623 -0.06976 0.00147 0.0549 3.1272 -2.94981 -0.01845 -0.08048 -2.72417 -0.39334 0 0 0 0 0.03818 0.0138 0.04673 0.39391 0 -0.02459 0 3.6196 -0.38516 0.64319 -0.57278
ASN_132 -4.33035 0.27334 4.17135 -0.19022 0.0518 0.29342 2.01256 -2.16892 -0.01849 -0.04986 -1.09886 -0.33189 0 0 0 0 0 -0.07134 0.05229 0 1.49 0.22318 0 -0.93687 -0.16238 0.51797 -0.27326
ASN_133 -3.11175 0.26624 2.167 -0.3708 0.06726 0.74894 0.70566 -1.25953 -0 -0 0.09347 -1.61472 0 0 0 0 0 -0.04902 0.07331 0 2.33905 -0.63907 0 -0.93687 -0.073 0.36182 -1.23202
CYS:disulfide_134 -4.69471 0.75346 3.6097 -0.04007 0 0.01549 1.27835 -1.81769 -0 -0 -0.29795 -0.24489 0 0 0 0 0.03818 0.22131 1.17969 0.19212 0 -0.10007 0 3.6196 0.59859 1.03796 5.34909
ASN_135 -4.24101 0.23 4.80384 -0.19027 0.04854 0.31565 1.5929 -2.32202 -0.01365 -0.13222 -1.50449 -1.00882 0 0 0 0 0 -0.05041 0.00807 0 1.81063 -0.95357 0 -0.93687 0.27276 0.99454 -1.27639
SER_136 -4.38238 0.45397 4.27298 -0.03104 0 0.07107 2.38146 -2.07564 -0.02983 -0.20603 -1.10274 -0.49595 0 0 0 0 0 0.11697 0.0091 0.28594 0 -0.30876 0.62116 -0.77834 -0.67822 0.4609 -1.4154
VAL_137 -4.48846 0.42806 0.7358 -0.27239 0.18679 0.05782 0.43852 -1.18604 -0.00199 -0.01161 0.05125 -0.2273 0 0 0 0 0 -0.02886 0.00202 0.30421 0 -0.80116 0 1.9342 -0.46638 0.61325 -2.73227
TYR_138 -8.91487 0.75027 4.05587 -0.561 0.04266 0.27658 3.24975 -2.61402 -0.04101 -0.34486 -3.1999 -0.10932 0 0 -0.36921 0 0 -0.00507 0.0201 0 1.98921 -0.33596 0.03275 1.2797 -0.28582 0.66017 -4.42398
ASN_139 -9.4353 0.813 9.214 -0.32361 0.04541 0.52958 5.13937 -4.51462 -0.00821 -0.05695 -4.24029 -0.4902 0 0 -2.53863 0 0 0.09716 0.09859 0 2.32754 -0.47466 0 -0.93687 0.29532 0.77103 -3.68835
LEU_140 -5.38094 0.23667 2.92076 -0.50959 0.22456 0.1431 1.34705 -1.69656 -0 -0 -1.40528 0.21468 0 0 0 0 0 -0.11131 0.05936 0.26324 0 -0.00763 0 0.18072 0.29679 0.71522 -2.50917
LEU_141 -5.0627 0.60066 2.36675 -0.69002 0.18668 0.26615 0.99772 -1.53803 -0 -0 0.10281 0.17744 0 0 -0.76633 0 0 -0.03894 0.04325 0.82027 0 -0.24548 0 0.18072 0.09826 0.48765 -2.01314
PHE_142 -5.58041 0.4286 2.20744 -0.65352 0.04515 0.39363 0.98703 -1.457 -0 -0 0.13043 0.20432 0 0 -1.0119 0 0 -0.0442 0.07424 0 2.02781 -0.13164 0 1.0402 0.27001 0.66423 -0.40557
GLN_143 -4.9269 0.40481 4.45683 -0.27631 0.03604 0.2625 2.36071 -2.13181 -0.01233 -0.14133 -2.33244 -0.88579 0 0 0 0 0 0.18883 0.00769 0 2.8708 0.03361 0 -0.18838 0.83647 0.63061 1.1936
LYS_144 -3.95385 0.59761 3.55573 -0.35561 0.03909 0.15786 1.12213 -1.57428 -0.00011 -0.00242 -0.25267 0.17951 0 0 0 0 0 -0.054 0.02005 1.68634 0 0.00271 0 -1.5107 0.51223 0.87952 1.04915
PRO_145 -5.89416 0.99396 3.57354 -0.19543 0.00287 0.13995 0.96051 -1.48836 -0 -0 -0.52828 0.02126 0 0 0 0 0 0.00548 0.02414 0.66525 0 -0.98001 0 -2.4119 -0.5399 0.89608 -4.75499
LEU_146 -2.37525 0.15974 3.01668 -0.47525 0.20565 0.10663 1.21275 -1.2851 -0.0032 -0.0091 -1.89106 0.21024 0 0 -1.06645 0 0 0.06313 0.021 0.36852 0 -0.26058 0 0.18072 -0.47887 0.35013 -1.94969
VAL_147 -4.18552 0.38947 4.30176 -0.28233 0.18409 0.06278 1.92667 -2.1025 -0 -0 -2.11399 -0.3046 0 0 -0.99781 0 0 -0.03982 0.03046 0.16823 0 -0.56627 0 1.9342 -0.29819 0.30191 -1.59146
GLU_148 -2.8907 0.21806 2.42498 -0.29117 0.04783 0.3461 0.21833 -1.17459 -0.01397 -0.05769 0.18055 -0.29247 0 0 0 0 0 -0.0907 0.03139 0 2.72435 -0.0275 0 -2.7348 -0.37447 0.38955 -1.36692
ASN_149 -4.67423 0.23268 3.39976 -0.19846 0.0716 0.32761 1.55938 -1.81777 -0.01462 -0.06424 -0.89307 -1.01066 0 0 0 0 0 0.0879 0.00028 0 1.82938 -1.00659 0 -0.93687 -0.68664 0.57279 -3.22178
SER_150 -5.25254 0.60678 5.16883 -0.03186 0.0001 0.05115 2.05643 -2.63796 -0.01118 -0.13883 -1.37246 -0.76925 0 0 -0.30754 0 0 -0.02776 0.04185 0.22598 0 -0.14903 1.76563 -0.77834 -0.29972 0.66094 -1.19877
CYS:disulfide_151 -7.76786 0.85634 5.64783 -0.07155 0.00269 0.06022 3.25445 -3.08936 -0 -0 -3.57122 -0.38841 0 0 0 0 -0.09581 0.04613 0.11402 0.15478 0 0.01236 0 3.6196 0.34773 0.81849 -0.04957
ASP_152 -4.77095 0.18075 6.69007 -0.11154 0.01821 0.34954 3.51731 -2.78886 -0.00011 -0.00242 -4.19977 -0.34457 0 0 -2.43347 0 0 -0.07319 0.18628 0 1.75794 0.0194 0 -2.3716 -0.02541 0.60634 -3.79605
GLN_153 -2.24401 0.20202 1.95681 -0.68777 0.1009 0.77039 0.34337 -0.96108 -0 -0 0.14028 -0.66229 0 0 0 0 0 0.03893 0.00797 0 2.19591 -0.09456 0 -0.18838 -0.41445 0.42716 0.9312
CYS:disulfide_154 -3.79357 0.61043 2.51916 -0.06232 0.00294 0.04206 2.05652 -1.4585 -0 -0 -0.79305 -0.37819 0 0 -0.73663 0 -0.09581 0.01544 0.01178 0.39508 0 -0.13885 0 3.6196 0.9071 1.08325 3.80644
SER_155 -2.98477 0.1772 3.4747 -0.03958 0 0.06319 1.73196 -1.71535 -0 -0 -2.47092 -0.77826 0 0 -1.04417 0 0 0.06004 0.02902 0.832 0 0.49525 1.91811 -0.77834 1.99457 1.19115 2.1558
ALA_156 -4.84414 0.6357 3.38875 -0.025 1e-05 0 2.53704 -2.19131 -0 -0 -2.16065 -0.20236 0 0 0 0 0 -0.08278 0 0 0 -0.07235 0 1.8394 0.55346 0.54862 -0.07562
LYS_157 -3.9769 0.11459 3.27697 -0.35565 0.04484 0.15327 1.20344 -1.68074 -0.01305 -0.08129 -1.6972 0.18813 0 0 0 0 0 -0.04876 0.0129 1.74752 0 -0.00321 0 -1.5107 -0.64143 0.16094 -3.10633
LEU_158 -10.5527 2.08223 2.89019 -0.47322 0.10198 0.10336 1.17989 -2.87219 -0.00386 -0.01566 -0.74957 0.08716 0 0 0 0 0 0.03421 0.34717 0.6005 0 -0.32896 0 0.18072 -0.44289 0.73957 -7.09205
VAL_159 -5.5701 0.41378 3.73686 -0.31257 0.26346 0.06762 2.48221 -2.42132 -0 -0 -2.40619 -0.41144 0 0 0 0 0 0.22963 0.0099 0.10715 0 -0.37532 0 1.9342 -0.355 0.94386 -1.66329
LYS_160 -4.52024 0.2376 5.29556 -0.32105 0.03009 0.12926 1.82072 -2.09105 -0.02174 -0.06015 -4.00034 0.1063 0 0 0 -0.39062 0 -0.03075 0.07817 2.00737 0 0.0764 0 -1.5107 -0.30237 0.64357 -2.82398
ARG_161 -7.23702 0.51593 7.58044 -0.58606 0.09387 0.27717 2.8625 -3.2185 -0.00606 -0.02928 -3.12557 0.464 0 0 -0.84424 0 0 -0.00153 0.27257 2.4111 0 -0.10461 0 -1.2888 -0.13198 0.61875 -1.47733
SER_162 -2.06398 0.15537 2.79671 -0.02709 0 0.04184 1.28328 -1.26989 -0.00705 -0.09632 0.00293 -1.07215 0 0 0 0 0 -0.07804 0.00178 0.20357 0 -0.0102 0.60098 -0.77834 -0.38066 0.4284 -0.26884
ASP_163 -6.19113 0.68912 7.31467 -0.21704 0.07192 0.72751 2.72046 -3.27771 -0.00039 -0.00186 -2.69238 -3.38398 0 0 -0.35795 -0.82793 0 0.16821 0.40334 0 3.1232 -0.4551 0 -2.3716 -0.68247 0.53069 -4.71041
ASP_164 -7.14401 0.48778 8.74763 -0.10929 0.01135 0.33487 3.09952 -3.79772 -0.04039 -0.22142 -4.1548 -0.26927 0 0 -0.84424 0 0 0.12352 0.00557 0 2.30793 -0.26977 0 -2.3716 -0.70601 0.50448 -4.30587
ASN_165 -5.39184 0.59145 5.96474 -0.2778 0.06176 0.4451 3.72457 -3.04331 -0.01682 -0.16672 -3.79539 -0.63022 0 0 -0.95223 0 0 -0.03874 0.00552 0 2.3785 -0.01394 0 -0.93687 -0.41851 0.51682 -1.99394
LYS_166 -5.21434 0.57728 6.01335 -0.34691 0.02987 0.16668 2.74264 -2.64778 -0 -0 -4.05766 0.33898 0 0 0 0 0 -0.07853 0.22263 2.34147 0 -0.05935 0 -1.5107 -0.04706 0.66507 -0.86436
ALA_167 -2.94263 0.22683 2.87121 -0.02201 0 0 1.516 -1.6539 -0 -0 -0.88335 -0.34739 0 0 -0.95223 0 0 -0.02673 0 0 0 -0.24736 0 1.8394 -0.218 0.48293 -0.35723
VAL_168 -7.92813 0.92445 4.83395 -0.31057 0.22757 0.07012 3.40994 -3.2919 -0.0169 -0.13303 -2.31031 -0.22236 0 0 0 0 0 -0.04251 0.04116 0.32573 0 -0.35373 0 1.9342 -0.25514 0.46658 -2.63089
VAL_169 -9.38308 1.54122 4.77765 -0.33111 0.37143 0.07439 2.98384 -3.4567 -0 -0 -2.15377 -0.09124 0 0 0 0 0 0.03046 0.00228 0.06757 0 -0.2548 0 1.9342 -0.07621 0.66737 -3.2965
LYS_170 -5.51949 0.34641 6.56393 -0.45101 0.05651 0.31294 3.22954 -3.01483 -0.00977 -0.0704 -4.01068 0.0429 0 0 0 0 0 0.06347 0.0428 2.3397 0 0.04124 0 -1.5107 -0.15639 0.61726 -1.08659
ALA_171 -5.16178 0.44904 4.82642 -0.0219 0 0 2.92662 -2.83639 -0.00952 -0.11035 -1.98583 -0.35867 0 0 0 0 0 -0.02167 0 0 0 -0.27603 0 1.8394 -0.33872 0.45794 -0.62143
ARG_172 -11.3646 0.98239 10.2389 -0.56487 0.06799 0.30745 4.70648 -4.72329 -0.03439 -0.15139 -3.74876 0.49193 0 0 -0.35795 -0.5007 0 -0.03197 0.07 2.44695 0 -0.05968 0 -1.2888 -0.38002 0.5706 -3.32376
MET_173 -7.84604 0.52355 5.59964 -0.73478 0.15059 0.46527 2.49012 -2.59183 -0 -0 -2.70594 -0.40061 0 0 0 0 0 -0.01682 0.06986 5.13543 0 0.08042 0 0.60916 -0.0082 0.5426 1.36241
GLU_174 -6.14398 0.50558 7.53501 -0.21655 0.03536 0.30985 3.42688 -3.32492 -0.00952 -0.11035 -4.10848 -0.58834 0 0 0 0 0 -0.02484 0.00964 0 3.05805 -0.17574 0 -2.7348 -0.05363 0.30996 -2.30081
LEU_175 -7.09331 0.40745 4.71121 -0.72421 0.37399 0.20503 2.31311 -2.80344 -0.0125 -0.13006 -1.93436 0.29626 0 0 0 0 0 0.00885 0.17064 2.75048 0 -0.31161 0 0.18072 -0.34087 0.36005 -1.57255
TYR_176 -10.0725 1.00073 6.71339 -0.55293 0.4869 0.28154 3.90662 -3.73321 -0.00695 -0.0383 -4.07446 -0.43649 0 0 0 -0.5007 0 -0.04106 0.31088 0 3.74562 -0.0075 0.00712 1.2797 -0.09101 0.74852 -1.07413
GLN_177 -6.02656 0.40867 5.51677 -0.83396 0.13688 0.87998 2.66479 -2.70481 -0.00456 -0.02407 -2.29997 -0.89079 0 0 0 0 0 0.10385 0.04281 0 2.88711 -0.24993 0 -0.18838 -0.13961 0.69576 -0.02603
GLN_178 -4.74581 0.53132 4.38987 -0.2857 0.03165 0.24454 1.49078 -2.229 -0.01009 -0.07985 -1.63188 -0.5427 0 0 0 0 0 -0.05854 0.41484 0 3.12186 -0.11455 0 -0.18838 -0.41784 0.42765 0.3482
THR_179 -6.58941 0.76607 5.5369 -0.11735 0.10336 0.06321 3.11037 -2.89096 -0 -0 -2.35167 -0.99915 0 0 -0.36286 0 0 0.13367 0.43424 0.20985 0 -0.60778 2.28643 -1.0874 -0.31988 0.66672 -2.01565
ILE_180 -8.96522 1.19346 4.8073 -0.49262 0.35774 0.10033 3.00626 -3.13949 -0.01858 -0.10481 -2.34109 -0.00057 0 0 0 0 0 -0.06715 0.08622 0.48823 0 -0.47389 0 0.73287 -0.05463 1.01188 -3.87376
GLN_181 -4.51547 0.77153 5.1398 -0.83393 0.11354 0.88522 2.2949 -2.32967 -0 -0 -3.06171 -0.7711 0 0 0 0 0 0.81229 0.1164 0 3.08964 0.10882 0 -0.18838 5.73864 1.97803 9.34857
PRO_182 -5.7923 0.92251 4.66206 -0.06096 1e-05 0.03941 1.57566 -1.9932 -0 -0 -1.75219 0.5998 0 0 0 0 0 -0.01864 0.11603 0.0895 0 0.70043 0 -2.4119 6.26843 1.7638 4.70846
ILE_183 -9.77771 1.49467 4.02663 -0.74855 0.52473 0.26282 2.51551 -3.13074 -0 -0 -1.95714 0.55429 0 0 0 0 0 0.10977 0.15222 1.04159 0 -0.11055 0 0.73287 0.50444 1.03193 -2.77322
HIS_D_184 -8.55399 0.74957 7.68604 -0.70373 0.02898 0.69996 3.80932 -3.9614 -0 -0 -4.65818 -0.31489 0 0 0 -0.62363 0 -0.00769 0.18679 0 1.69 -0.27143 0 -0.45461 0.07372 0.92855 -3.69662
THR_185 -5.59574 0.26213 6.29327 -0.20454 0.12109 0.07322 3.01011 -3.03095 -0.01858 -0.10481 -3.56124 -0.00788 0 0 0 0 0 0.02106 0.00678 0.06908 0 0.0276 2.28076 -1.0874 0.21257 0.45415 -0.77934
TYR_186 -7.02476 0.57517 5.30361 -0.51698 0.26716 0.21326 2.71418 -2.79022 -0 -0 -1.83644 -0.28986 0 0 0 0 0 -0.02617 0.02417 0 3.56523 -0.19671 0.01727 1.2797 0.0149 0.63726 1.93077
PHE_187 -10.4032 1.41031 3.30434 -0.57245 0.19917 0.25909 2.66684 -2.84737 -0 -0 -3.21338 -0.07404 0 0 0 0 0 0.27401 0.00071 0 2.84349 0.04344 0 1.0402 -0.11616 0.70573 -4.4793
PHE_188 -5.70107 0.27903 5.65724 -0.89069 0.05265 0.26855 2.59157 -2.83479 -0 -0 -2.60412 -0.03705 0 0 0 0 0 -0.00545 0.02593 0 1.82274 -0.31658 0 1.0402 -0.02074 0.3756 -0.29699
ASN_189 -4.18065 0.22547 4.21553 -0.18007 0.03899 0.2736 1.79139 -2.16355 -0 -0 -1.41137 -0.29031 0 0 0 0 0 -0.0119 0 0 1.48341 0.1311 0 -0.93687 -0.00108 0.31111 -0.7052
LYS_190 -3.83606 0.42787 3.6667 -0.50619 0.12929 0.31752 1.20793 -1.77723 -0 -0 -0.88015 0.00709 0 0 0 0 0 -0.08183 0.10912 1.81421 0 -0.01552 0 -1.5107 -0.22188 0.36934 -0.7805
GLN_191 -2.95516 0.32097 3.40161 -0.65676 0.10933 0.69761 1.43633 -1.70422 -0 -0 -1.55117 -0.75332 0 0 0 0 0 -0.0589 0.03561 0 2.5119 -0.10097 0 -0.18838 -0.26175 0.33407 0.6168
LEU_192 -6.86408 0.46435 3.64851 -0.49081 0.17633 0.12527 2.04612 -2.37253 -0 -0 -1.54335 0.00197 0 0 0 0 0 0.02704 0.1413 2.38546 0 -0.19446 0 0.18072 0.00974 0.34033 -1.9181
LEU_193 -8.33411 0.84617 3.12141 -0.61685 0.29358 0.20226 1.09317 -2.35142 -0 -0 -0.56341 0.10695 0 0 0 0 0 0.07106 0.34594 1.50243 0 -0.22067 0 0.18072 -0.09766 0.99141 -3.42901
VAL_194 -6.62953 0.61105 1.89162 -0.27727 0.18546 0.05864 2.45917 -2.02123 -0.00505 -0.01459 -2.33821 -0.17491 0 0 0 0 0 -0.05487 0.028 0.34741 0 -0.80518 0 1.9342 -0.41131 1.00429 -4.21234
GLN_195 -3.75624 0.23154 1.218 -0.27732 0.0366 0.22061 0.39898 -1.05572 -0 -0 -0.37956 -0.56844 0 0 0 0 0 -0.03914 0.0201 0 3.55478 0.17851 0 -0.18838 -0.24111 0.39269 -0.2541
ILE_196 -8.51431 0.74851 2.27793 -0.56547 0.376 0.16009 2.46943 -2.42981 -0.02284 -0.17861 -2.41974 4e-05 0 0 0 0 0 -0.06847 0.10193 3.36977 0 -0.73895 0 0.73287 -0.21367 0.4109 -4.50441
ASP_197 -4.22083 0.35217 5.15253 -0.20073 0.07746 0.6261 2.93258 -2.31499 -0.02521 -0.16141 -3.20208 -1.42347 0 0 -0.70511 0 0 -0.0531 0.01701 0 2.47229 -0.53976 0 -2.3716 -0.23575 0.44841 -3.37549
CYS_198 -6.82811 1.04536 4.93309 -0.06628 0.02796 0.02684 2.79157 -2.52022 -0.01778 -0.16402 -2.50598 -0.12091 0 0 -1.06358 0 0 -0.05715 0.00543 0.51856 0 0.19433 0 3.6196 -0.09754 0.64005 0.36121
PHE_199 -2.70381 0.24952 3.3388 -0.90151 0.09528 0.4926 1.43311 -1.44168 -0 -0 -1.94347 0.05905 0 0 -0.70511 0 0 0.08612 0.02869 0 3.70392 0.0045 0 1.0402 -0.24621 0.49798 3.08799
LEU_200 -6.60082 0.88452 4.64486 -0.46428 0.19408 0.0821 2.3311 -2.3165 -0.01314 -0.09603 -1.47931 0.32553 0 0 -0.64574 0 0 0.18834 0.1722 0.52084 0 -0.0851 0 0.18072 -0.44829 0.96949 -1.65544
PRO_201 -4.37201 0.6561 4.20918 -0.13287 0.00181 0.10006 2.27662 -1.71955 -0.00203 -0.02365 -2.12125 0.18356 0 0 0 0 0 -0.07271 0.07548 0.11313 0 -1.10815 0 -2.4119 -0.5668 1.27386 -3.64111
LEU_202 -7.48529 0.9187 3.81119 -0.6979 0.25013 0.24902 2.26695 -2.6202 -0 -0 -1.71934 0.15379 0 0 0 0 0 -0.0401 0.05599 0.59756 0 -0.09407 0 0.18072 -0.02404 0.58328 -3.61365
GLU_203 -4.39523 0.34846 5.04776 -0.45666 0.22945 1.42774 1.64887 -2.27246 -0.01649 -0.11029 -1.63983 -3.01879 0 0 0 0 0 -0.08992 0.00898 0 3.85408 -0.33861 0 -2.7348 -0.05218 0.3122 -2.24773
GLU_204 -6.82046 0.60822 7.32662 -0.43222 0.05838 0.87895 3.46106 -3.08364 -0.01649 -0.11029 -4.28137 -0.37886 0 0 0 -0.81962 0 0.12429 0.02324 0 3.08623 -0.26961 0 -2.7348 -0.48824 0.21821 -3.65043
GLN_205 -9.53169 0.32974 7.273 -0.26676 0.0282 0.19528 3.92065 -3.93312 -0.01207 -0.06538 -3.29549 -0.49514 0 0 -0.64574 0 0 0.01919 0.00981 0 3.0371 -0.11277 0 -0.18838 -0.27655 0.40075 -3.60937
LEU_206 -10.0205 1.42255 4.64438 -0.70527 0.45016 0.17944 2.91813 -3.2931 -0.01626 -0.10262 -2.51204 0.30607 0 0 0 0 0 0.03222 0.0262 3.00741 0 -0.22419 0 0.18072 -0.17524 0.87267 -3.00926
LYS_207 -5.4733 0.33307 7.3915 -0.30971 0.02655 0.13599 3.25866 -3.10462 -0 -0 -4.28044 0.01462 0 0 0 -0.81962 0 -0.01895 0.19279 1.68095 0 -0.02873 0 -1.5107 -0.23502 0.76236 -1.9846
THR_208 -5.39722 0.49842 4.71907 -0.19529 0.10165 0.06792 2.40018 -2.43292 -0 -0 -2.30158 -0.05635 0 0 0 0 0 -0.00497 0.00129 0.0523 0 -0.00453 2.30665 -1.0874 -0.03963 0.28929 -1.08311
ILE_209 -9.91018 1.2102 2.83696 -0.52324 0.47739 0.10342 2.90671 -2.72301 -0 -0 -2.26896 0.0734 0 0 0 0 0 -0.0717 0.00331 0.53223 0 -0.47665 0 0.73287 0.1737 0.35646 -6.56708
LYS_210 -7.85659 0.46592 7.33232 -0.46875 0.09862 0.2283 2.78114 -3.25909 -0 -0 -2.31163 0.12338 0 0 0 0 0 0.06011 0.14391 2.48616 0 -0.0489 0 -1.5107 -0.22961 0.43054 -1.53488
GLN_211 -2.96313 0.13795 3.85165 -0.87251 0.12821 0.9423 1.42451 -1.80116 -0.01423 -0.07897 -1.01309 -0.96248 0 0 0 0 0 0.12052 0.00924 0 2.84903 -0.21746 0 -0.18838 -0.43377 0.27332 1.19154
PHE_212 -6.11915 0.96253 1.9988 -0.58485 0.02638 0.24341 1.44447 -1.73627 -0 -0 -0.52949 0.00928 0 0 0 0 0 -0.01389 0.18096 0 2.3828 -0.01658 0 1.0402 -0.17073 0.25203 -0.6301
ILE_213 -7.35754 1.08834 1.60612 -0.52324 0.4845 0.10699 1.36636 -1.71076 -6e-05 -0.00034 -0.62332 0.04832 0 0 0 0 0 0.06718 0.0608 0.53323 0 -0.5013 0 0.73287 0.05996 0.6147 -3.94719
ARG:CtermProteinFull_214 -3.72782 0.08903 3.52694 -0.67061 0.10271 0.54227 1.05805 -1.54815 -0 -0 -0.5315 0.50532 0 0 0 0 0 0 0.32715 2.22309 0 0 0 -1.2888 0.05013 0.74539 1.40319
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3072 DOMAINID 3492 MODEL 2 SSGCID - MygeA.00628.a Adenylate kinase  MG_171
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 371.123 tmscore: 0.92700 5g3yA_207 prob: 100 ident: 34.58
SSBOND     CYS A  131    CYS A  134                                       2.08  
SSBOND     CYS A  151    CYS A  154                                       2.17  
ATOM      1  N   MET A   1     -12.126 -27.138  15.939  1.00  2.950          N  
ATOM      2  CA  MET A   1     -12.111 -26.280  14.760  1.00  2.610          C  
ATOM      3  C   MET A   1     -11.238 -25.058  14.930  1.00  2.230          C  
ATOM      4  O   MET A   1     -11.429 -24.267  15.853  1.00  2.150          O  
ATOM      5  CB  MET A   1     -13.533 -25.848  14.397  1.00  3.790          C  
ATOM      6  CG  MET A   1     -13.628 -24.896  13.188  1.00  3.790          C  
ATOM      7  SD  MET A   1     -13.088 -25.631  11.644  1.00  3.790          S  
ATOM      8  CE  MET A   1     -12.711 -24.137  10.726  1.00  3.790          C  
ATOM      9 1H   MET A   1     -13.079 -27.378  16.172  1.00  3.540          H  
ATOM     10 2H   MET A   1     -11.603 -27.982  15.753  1.00  3.540          H  
ATOM     11 3H   MET A   1     -11.704 -26.646  16.715  1.00  3.540          H  
ATOM     12  HA  MET A   1     -11.701 -26.855  13.931  1.00  3.130          H  
ATOM     13 1HB  MET A   1     -14.135 -26.727  14.179  1.00  4.550          H  
ATOM     14 2HB  MET A   1     -13.985 -25.344  15.251  1.00  4.550          H  
ATOM     15 1HG  MET A   1     -14.668 -24.594  13.067  1.00  4.550          H  
ATOM     16 2HG  MET A   1     -13.043 -23.989  13.363  1.00  4.550          H  
ATOM     17 1HE  MET A   1     -12.341 -24.402   9.736  1.00  4.550          H  
ATOM     18 2HE  MET A   1     -13.609 -23.528  10.630  1.00  4.550          H  
ATOM     19 3HE  MET A   1     -11.955 -23.576  11.248  1.00  4.550          H  
ATOM     20  N   VAL A   2     -10.293 -24.897  14.015  1.00  2.120          N  
ATOM     21  CA  VAL A   2      -9.417 -23.742  14.020  1.00  1.860          C  
ATOM     22  C   VAL A   2      -9.593 -22.992  12.715  1.00  1.670          C  
ATOM     23  O   VAL A   2      -9.487 -23.573  11.636  1.00  1.800          O  
ATOM     24  CB  VAL A   2      -7.945 -24.164  14.215  1.00  2.710          C  
ATOM     25  CG1 VAL A   2      -7.022 -22.927  14.189  1.00  2.710          C  
ATOM     26  CG2 VAL A   2      -7.814 -24.906  15.541  1.00  2.710          C  
ATOM     27  H   VAL A   2     -10.182 -25.586  13.280  1.00  2.540          H  
ATOM     28  HA  VAL A   2      -9.701 -23.083  14.840  1.00  2.230          H  
ATOM     29  HB  VAL A   2      -7.641 -24.817  13.397  1.00  3.250          H  
ATOM     30 1HG1 VAL A   2      -5.989 -23.245  14.324  1.00  3.250          H  
ATOM     31 2HG1 VAL A   2      -7.108 -22.412  13.236  1.00  3.250          H  
ATOM     32 3HG1 VAL A   2      -7.297 -22.247  14.993  1.00  3.250          H  
ATOM     33 1HG2 VAL A   2      -6.781 -25.213  15.687  1.00  3.250          H  
ATOM     34 2HG2 VAL A   2      -8.118 -24.246  16.353  1.00  3.250          H  
ATOM     35 3HG2 VAL A   2      -8.449 -25.786  15.536  1.00  3.250          H  
ATOM     36  N   ALA A   3      -9.887 -21.705  12.829  1.00  1.440          N  
ATOM     37  CA  ALA A   3     -10.093 -20.830  11.685  1.00  1.340          C  
ATOM     38  C   ALA A   3      -8.831 -20.732  10.855  1.00  1.240          C  
ATOM     39  O   ALA A   3      -7.724 -20.902  11.360  1.00  1.260          O  
ATOM     40  CB  ALA A   3     -10.523 -19.452  12.141  1.00  1.920          C  
ATOM     41  H   ALA A   3      -9.960 -21.319  13.758  1.00  1.730          H  
ATOM     42  HA  ALA A   3     -10.874 -21.261  11.060  1.00  1.610          H  
ATOM     43 1HB  ALA A   3     -10.683 -18.814  11.271  1.00  2.300          H  
ATOM     44 2HB  ALA A   3     -11.446 -19.526  12.714  1.00  2.300          H  
ATOM     45 3HB  ALA A   3      -9.756 -19.029  12.755  1.00  2.300          H  
ATOM     46  N   GLN A   4      -8.989 -20.514   9.559  1.00  1.310          N  
ATOM     47  CA  GLN A   4      -7.814 -20.350   8.726  1.00  1.280          C  
ATOM     48  C   GLN A   4      -7.267 -18.942   8.870  1.00  0.920          C  
ATOM     49  O   GLN A   4      -7.973 -17.964   8.622  1.00  0.880          O  
ATOM     50  CB  GLN A   4      -8.136 -20.621   7.254  1.00  1.800          C  
ATOM     51  CG  GLN A   4      -6.930 -20.481   6.302  1.00  1.800          C  
ATOM     52  CD  GLN A   4      -5.884 -21.579   6.505  1.00  1.800          C  
ATOM     53  OE1 GLN A   4      -6.207 -22.764   6.371  1.00  1.800          O  
ATOM     54  NE2 GLN A   4      -4.650 -21.206   6.835  1.00  1.800          N  
ATOM     55  H   GLN A   4      -9.914 -20.426   9.165  1.00  1.570          H  
ATOM     56  HA  GLN A   4      -7.048 -21.050   9.060  1.00  1.540          H  
ATOM     57 1HB  GLN A   4      -8.533 -21.630   7.149  1.00  2.160          H  
ATOM     58 2HB  GLN A   4      -8.906 -19.928   6.919  1.00  2.160          H  
ATOM     59 1HG  GLN A   4      -7.291 -20.548   5.278  1.00  2.160          H  
ATOM     60 2HG  GLN A   4      -6.445 -19.513   6.455  1.00  2.160          H  
ATOM     61 1HE2 GLN A   4      -3.934 -21.903   6.979  1.00  2.160          H  
ATOM     62 2HE2 GLN A   4      -4.410 -20.208   6.963  1.00  2.160          H  
ATOM     63  N   PHE A   5      -5.998 -18.846   9.229  1.00  0.830          N  
ATOM     64  CA  PHE A   5      -5.332 -17.569   9.399  1.00  0.670          C  
ATOM     65  C   PHE A   5      -4.281 -17.434   8.309  1.00  0.650          C  
ATOM     66  O   PHE A   5      -4.016 -18.393   7.577  1.00  0.980          O  
ATOM     67  CB  PHE A   5      -4.676 -17.507  10.762  1.00  1.000          C  
ATOM     68  CG  PHE A   5      -5.635 -17.757  11.892  1.00  1.000          C  
ATOM     69  CD1 PHE A   5      -6.780 -17.008  12.053  1.00  1.000          C  
ATOM     70  CD2 PHE A   5      -5.368 -18.750  12.822  1.00  1.000          C  
ATOM     71  CE1 PHE A   5      -7.627 -17.240  13.101  1.00  1.000          C  
ATOM     72  CE2 PHE A   5      -6.221 -18.983  13.872  1.00  1.000          C  
ATOM     73  CZ  PHE A   5      -7.351 -18.224  14.011  1.00  1.000          C  
ATOM     74  H   PHE A   5      -5.490 -19.693   9.448  1.00  1.000          H  
ATOM     75  HA  PHE A   5      -6.052 -16.758   9.290  1.00  0.800          H  
ATOM     76 1HB  PHE A   5      -3.890 -18.252  10.809  1.00  1.200          H  
ATOM     77 2HB  PHE A   5      -4.224 -16.529  10.903  1.00  1.200          H  
ATOM     78  HD1 PHE A   5      -7.022 -16.223  11.341  1.00  1.200          H  
ATOM     79  HD2 PHE A   5      -4.469 -19.353  12.717  1.00  1.200          H  
ATOM     80  HE1 PHE A   5      -8.525 -16.637  13.209  1.00  1.200          H  
ATOM     81  HE2 PHE A   5      -5.998 -19.767  14.593  1.00  1.200          H  
ATOM     82  HZ  PHE A   5      -8.027 -18.400  14.842  1.00  1.200          H  
ATOM     83  N   ASN A   6      -3.662 -16.265   8.171  1.00  0.500          N  
ATOM     84  CA  ASN A   6      -2.622 -16.158   7.145  1.00  0.470          C  
ATOM     85  C   ASN A   6      -1.221 -15.786   7.632  1.00  0.410          C  
ATOM     86  O   ASN A   6      -0.916 -14.599   7.746  1.00  0.470          O  
ATOM     87  CB  ASN A   6      -3.075 -15.162   6.134  1.00  0.670          C  
ATOM     88  CG  ASN A   6      -4.240 -15.615   5.318  1.00  0.670          C  
ATOM     89  OD1 ASN A   6      -4.183 -16.610   4.583  1.00  0.670          O  
ATOM     90  ND2 ASN A   6      -5.324 -14.899   5.419  1.00  0.670          N  
ATOM     91  H   ASN A   6      -3.923 -15.449   8.736  1.00  0.600          H  
ATOM     92  HA  ASN A   6      -2.519 -17.128   6.655  1.00  0.560          H  
ATOM     93 1HB  ASN A   6      -3.384 -14.290   6.676  1.00  0.800          H  
ATOM     94 2HB  ASN A   6      -2.266 -14.877   5.539  1.00  0.800          H  
ATOM     95 1HD2 ASN A   6      -6.138 -15.155   4.901  1.00  0.800          H  
ATOM     96 2HD2 ASN A   6      -5.346 -14.097   6.017  1.00  0.800          H  
ATOM     97  N   LYS A   7      -0.359 -16.783   7.866  1.00  0.350          N  
ATOM     98  CA  LYS A   7       1.000 -16.508   8.356  1.00  0.310          C  
ATOM     99  C   LYS A   7       2.022 -16.707   7.215  1.00  0.270          C  
ATOM    100  O   LYS A   7       2.320 -17.846   6.803  1.00  0.330          O  
ATOM    101  CB  LYS A   7       1.307 -17.414   9.552  1.00  0.450          C  
ATOM    102  CG  LYS A   7       0.662 -16.964  10.868  1.00  0.450          C  
ATOM    103  CD  LYS A   7      -0.752 -17.518  11.107  1.00  0.450          C  
ATOM    104  CE  LYS A   7      -1.324 -17.014  12.454  1.00  0.450          C  
ATOM    105  NZ  LYS A   7      -0.779 -17.755  13.634  1.00  0.450          N  
ATOM    106  H   LYS A   7      -0.661 -17.769   7.742  1.00  0.420          H  
ATOM    107  HA  LYS A   7       1.065 -15.466   8.673  1.00  0.370          H  
ATOM    108 1HB  LYS A   7       0.980 -18.436   9.342  1.00  0.540          H  
ATOM    109 2HB  LYS A   7       2.379 -17.434   9.717  1.00  0.540          H  
ATOM    110 1HG  LYS A   7       1.310 -17.239  11.696  1.00  0.540          H  
ATOM    111 2HG  LYS A   7       0.570 -15.894  10.820  1.00  0.540          H  
ATOM    112 1HD  LYS A   7      -1.421 -17.201  10.314  1.00  0.540          H  
ATOM    113 2HD  LYS A   7      -0.719 -18.610  11.108  1.00  0.540          H  
ATOM    114 1HE  LYS A   7      -1.085 -15.956  12.560  1.00  0.540          H  
ATOM    115 2HE  LYS A   7      -2.398 -17.127  12.447  1.00  0.540          H  
ATOM    116 1HZ  LYS A   7      -1.196 -17.379  14.478  1.00  0.540          H  
ATOM    117 2HZ  LYS A   7      -1.013 -18.736  13.553  1.00  0.540          H  
ATOM    118 3HZ  LYS A   7       0.222 -17.656  13.685  1.00  0.540          H  
ATOM    119  N   PHE A   8       2.564 -15.596   6.694  1.00  0.220          N  
ATOM    120  CA  PHE A   8       3.447 -15.667   5.531  1.00  0.210          C  
ATOM    121  C   PHE A   8       4.856 -15.123   5.798  1.00  0.190          C  
ATOM    122  O   PHE A   8       5.026 -14.156   6.542  1.00  0.210          O  
ATOM    123  CB  PHE A   8       2.867 -14.796   4.410  1.00  0.300          C  
ATOM    124  CG  PHE A   8       1.438 -15.094   3.993  1.00  0.300          C  
ATOM    125  CD1 PHE A   8       0.629 -14.034   3.628  1.00  0.300          C  
ATOM    126  CD2 PHE A   8       0.877 -16.364   4.002  1.00  0.300          C  
ATOM    127  CE1 PHE A   8      -0.665 -14.213   3.264  1.00  0.300          C  
ATOM    128  CE2 PHE A   8      -0.438 -16.531   3.650  1.00  0.300          C  
ATOM    129  CZ  PHE A   8      -1.194 -15.452   3.277  1.00  0.300          C  
ATOM    130  H   PHE A   8       2.304 -14.675   7.070  1.00  0.260          H  
ATOM    131  HA  PHE A   8       3.538 -16.704   5.212  1.00  0.250          H  
ATOM    132 1HB  PHE A   8       2.901 -13.766   4.731  1.00  0.360          H  
ATOM    133 2HB  PHE A   8       3.501 -14.878   3.528  1.00  0.360          H  
ATOM    134  HD1 PHE A   8       1.039 -13.035   3.626  1.00  0.360          H  
ATOM    135  HD2 PHE A   8       1.472 -17.227   4.299  1.00  0.360          H  
ATOM    136  HE1 PHE A   8      -1.277 -13.355   2.973  1.00  0.360          H  
ATOM    137  HE2 PHE A   8      -0.891 -17.518   3.666  1.00  0.360          H  
ATOM    138  HZ  PHE A   8      -2.238 -15.600   3.001  1.00  0.360          H  
ATOM    139  N   ILE A   9       5.846 -15.692   5.124  1.00  0.190          N  
ATOM    140  CA  ILE A   9       7.209 -15.152   5.143  1.00  0.200          C  
ATOM    141  C   ILE A   9       7.711 -14.864   3.731  1.00  0.170          C  
ATOM    142  O   ILE A   9       7.589 -15.720   2.860  1.00  0.160          O  
ATOM    143  CB  ILE A   9       8.203 -16.119   5.803  1.00  0.280          C  
ATOM    144  CG1 ILE A   9       7.817 -16.385   7.245  1.00  0.280          C  
ATOM    145  CG2 ILE A   9       9.593 -15.581   5.682  1.00  0.280          C  
ATOM    146  CD1 ILE A   9       8.648 -17.447   7.945  1.00  0.280          C  
ATOM    147  H   ILE A   9       5.644 -16.552   4.598  1.00  0.230          H  
ATOM    148  HA  ILE A   9       7.214 -14.214   5.698  1.00  0.240          H  
ATOM    149  HB  ILE A   9       8.159 -17.024   5.297  1.00  0.330          H  
ATOM    150 1HG1 ILE A   9       7.894 -15.470   7.776  1.00  0.330          H  
ATOM    151 2HG1 ILE A   9       6.783 -16.704   7.273  1.00  0.330          H  
ATOM    152 1HG2 ILE A   9      10.318 -16.254   6.101  1.00  0.330          H  
ATOM    153 2HG2 ILE A   9       9.824 -15.451   4.664  1.00  0.330          H  
ATOM    154 3HG2 ILE A   9       9.647 -14.626   6.185  1.00  0.330          H  
ATOM    155 1HD1 ILE A   9       8.294 -17.547   8.955  1.00  0.330          H  
ATOM    156 2HD1 ILE A   9       8.564 -18.395   7.435  1.00  0.330          H  
ATOM    157 3HD1 ILE A   9       9.666 -17.169   7.976  1.00  0.330          H  
ATOM    158  N   ILE A  10       8.242 -13.664   3.474  1.00  0.190          N  
ATOM    159  CA  ILE A  10       8.771 -13.405   2.133  1.00  0.180          C  
ATOM    160  C   ILE A  10      10.251 -12.985   2.185  1.00  0.180          C  
ATOM    161  O   ILE A  10      10.631 -11.963   2.775  1.00  0.240          O  
ATOM    162  CB  ILE A  10       7.900 -12.391   1.371  1.00  0.260          C  
ATOM    163  CG1 ILE A  10       6.435 -12.970   1.309  1.00  0.260          C  
ATOM    164  CG2 ILE A  10       8.484 -12.158  -0.047  1.00  0.260          C  
ATOM    165  CD1 ILE A  10       5.419 -12.125   0.680  1.00  0.260          C  
ATOM    166  H   ILE A  10       8.318 -12.961   4.218  1.00  0.230          H  
ATOM    167  HA  ILE A  10       8.737 -14.330   1.562  1.00  0.220          H  
ATOM    168  HB  ILE A  10       7.872 -11.458   1.917  1.00  0.310          H  
ATOM    169 1HG1 ILE A  10       6.457 -13.911   0.805  1.00  0.310          H  
ATOM    170 2HG1 ILE A  10       6.098 -13.131   2.324  1.00  0.310          H  
ATOM    171 1HG2 ILE A  10       7.881 -11.445  -0.594  1.00  0.310          H  
ATOM    172 2HG2 ILE A  10       9.494 -11.767   0.030  1.00  0.310          H  
ATOM    173 3HG2 ILE A  10       8.509 -13.106  -0.590  1.00  0.310          H  
ATOM    174 1HD1 ILE A  10       4.467 -12.638   0.724  1.00  0.310          H  
ATOM    175 2HD1 ILE A  10       5.343 -11.167   1.190  1.00  0.310          H  
ATOM    176 3HD1 ILE A  10       5.688 -11.981  -0.331  1.00  0.310          H  
ATOM    177  N   LEU A  11      11.080 -13.832   1.576  1.00  0.160          N  
ATOM    178  CA  LEU A  11      12.533 -13.716   1.563  1.00  0.210          C  
ATOM    179  C   LEU A  11      13.141 -13.586   0.177  1.00  0.160          C  
ATOM    180  O   LEU A  11      12.513 -13.889  -0.839  1.00  0.180          O  
ATOM    181  CB  LEU A  11      13.148 -14.922   2.256  1.00  0.270          C  
ATOM    182  CG  LEU A  11      12.671 -15.169   3.668  1.00  0.270          C  
ATOM    183  CD1 LEU A  11      13.273 -16.439   4.202  1.00  0.270          C  
ATOM    184  CD2 LEU A  11      13.000 -13.998   4.579  1.00  0.270          C  
ATOM    185  H   LEU A  11      10.665 -14.628   1.086  1.00  0.190          H  
ATOM    186  HA  LEU A  11      12.804 -12.819   2.104  1.00  0.250          H  
ATOM    187 1HB  LEU A  11      12.875 -15.795   1.672  1.00  0.330          H  
ATOM    188 2HB  LEU A  11      14.230 -14.832   2.261  1.00  0.330          H  
ATOM    189  HG  LEU A  11      11.632 -15.304   3.637  1.00  0.330          H  
ATOM    190 1HD1 LEU A  11      12.891 -16.600   5.203  1.00  0.330          H  
ATOM    191 2HD1 LEU A  11      13.002 -17.278   3.564  1.00  0.330          H  
ATOM    192 3HD1 LEU A  11      14.359 -16.345   4.242  1.00  0.330          H  
ATOM    193 1HD2 LEU A  11      12.623 -14.237   5.555  1.00  0.330          H  
ATOM    194 2HD2 LEU A  11      14.078 -13.849   4.630  1.00  0.330          H  
ATOM    195 3HD2 LEU A  11      12.529 -13.095   4.238  1.00  0.330          H  
ATOM    196  N   GLY A  12      14.382 -13.126   0.144  1.00  0.200          N  
ATOM    197  CA  GLY A  12      15.108 -13.053  -1.104  1.00  0.190          C  
ATOM    198  C   GLY A  12      16.129 -11.928  -1.060  1.00  0.180          C  
ATOM    199  O   GLY A  12      16.367 -11.353   0.011  1.00  0.210          O  
ATOM    200  H   GLY A  12      14.841 -12.864   1.006  1.00  0.240          H  
ATOM    201 1HA  GLY A  12      15.604 -14.012  -1.252  1.00  0.230          H  
ATOM    202 2HA  GLY A  12      14.408 -12.901  -1.926  1.00  0.230          H  
ATOM    203  N   PRO A  13      16.782 -11.659  -2.196  1.00  0.180          N  
ATOM    204  CA  PRO A  13      17.792 -10.650  -2.448  1.00  0.200          C  
ATOM    205  C   PRO A  13      17.207  -9.258  -2.189  1.00  0.190          C  
ATOM    206  O   PRO A  13      15.978  -9.078  -2.260  1.00  0.200          O  
ATOM    207  CB  PRO A  13      18.124 -10.882  -3.929  1.00  0.300          C  
ATOM    208  CG  PRO A  13      17.711 -12.290  -4.207  1.00  0.300          C  
ATOM    209  CD  PRO A  13      16.505 -12.503  -3.379  1.00  0.300          C  
ATOM    210  HA  PRO A  13      18.658 -10.863  -1.801  1.00  0.240          H  
ATOM    211 1HB  PRO A  13      17.573 -10.162  -4.545  1.00  0.360          H  
ATOM    212 2HB  PRO A  13      19.192 -10.722  -4.118  1.00  0.360          H  
ATOM    213 1HG  PRO A  13      17.497 -12.430  -5.264  1.00  0.360          H  
ATOM    214 2HG  PRO A  13      18.522 -12.986  -3.959  1.00  0.360          H  
ATOM    215 1HD  PRO A  13      15.621 -12.141  -3.903  1.00  0.360          H  
ATOM    216 2HD  PRO A  13      16.443 -13.570  -3.164  1.00  0.360          H  
ATOM    217  N   PRO A  14      18.025  -8.264  -1.844  1.00  0.220          N  
ATOM    218  CA  PRO A  14      17.581  -6.916  -1.615  1.00  0.270          C  
ATOM    219  C   PRO A  14      17.116  -6.483  -2.964  1.00  0.260          C  
ATOM    220  O   PRO A  14      17.686  -6.938  -3.938  1.00  0.300          O  
ATOM    221  CB  PRO A  14      18.853  -6.198  -1.161  1.00  0.410          C  
ATOM    222  CG  PRO A  14      19.982  -7.006  -1.776  1.00  0.410          C  
ATOM    223  CD  PRO A  14      19.469  -8.449  -1.840  1.00  0.410          C  
ATOM    224  HA  PRO A  14      16.780  -6.886  -0.866  1.00  0.320          H  
ATOM    225 1HB  PRO A  14      18.838  -5.153  -1.509  1.00  0.490          H  
ATOM    226 2HB  PRO A  14      18.895  -6.167  -0.067  1.00  0.490          H  
ATOM    227 1HG  PRO A  14      20.208  -6.604  -2.767  1.00  0.490          H  
ATOM    228 2HG  PRO A  14      20.901  -6.897  -1.181  1.00  0.490          H  
ATOM    229 1HD  PRO A  14      19.804  -8.885  -2.781  1.00  0.490          H  
ATOM    230 2HD  PRO A  14      19.773  -9.034  -0.989  1.00  0.490          H  
ATOM    231  N   GLY A  15      16.103  -5.641  -3.056  1.00  0.260          N  
ATOM    232  CA  GLY A  15      15.667  -5.176  -4.372  1.00  0.240          C  
ATOM    233  C   GLY A  15      14.828  -6.193  -5.153  1.00  0.210          C  
ATOM    234  O   GLY A  15      14.363  -5.891  -6.248  1.00  0.230          O  
ATOM    235  H   GLY A  15      15.649  -5.294  -2.224  1.00  0.310          H  
ATOM    236 1HA  GLY A  15      15.103  -4.250  -4.258  1.00  0.290          H  
ATOM    237 2HA  GLY A  15      16.540  -4.936  -4.966  1.00  0.290          H  
ATOM    238  N   ALA A  16      14.593  -7.390  -4.591  1.00  0.180          N  
ATOM    239  CA  ALA A  16      13.847  -8.444  -5.284  1.00  0.180          C  
ATOM    240  C   ALA A  16      12.338  -8.211  -5.231  1.00  0.210          C  
ATOM    241  O   ALA A  16      11.567  -8.965  -5.827  1.00  0.330          O  
ATOM    242  CB  ALA A  16      14.183  -9.793  -4.680  1.00  0.250          C  
ATOM    243  H   ALA A  16      15.014  -7.625  -3.688  1.00  0.220          H  
ATOM    244  HA  ALA A  16      14.154  -8.441  -6.330  1.00  0.220          H  
ATOM    245 1HB  ALA A  16      13.669 -10.571  -5.216  1.00  0.300          H  
ATOM    246 2HB  ALA A  16      15.247  -9.947  -4.753  1.00  0.300          H  
ATOM    247 3HB  ALA A  16      13.888  -9.815  -3.632  1.00  0.300          H  
ATOM    248  N   GLY A  17      11.930  -7.156  -4.523  1.00  0.180          N  
ATOM    249  CA  GLY A  17      10.530  -6.786  -4.378  1.00  0.200          C  
ATOM    250  C   GLY A  17       9.893  -7.151  -3.042  1.00  0.190          C  
ATOM    251  O   GLY A  17       8.711  -6.902  -2.848  1.00  0.190          O  
ATOM    252  H   GLY A  17      12.644  -6.586  -4.095  1.00  0.220          H  
ATOM    253 1HA  GLY A  17      10.436  -5.710  -4.533  1.00  0.240          H  
ATOM    254 2HA  GLY A  17       9.956  -7.252  -5.180  1.00  0.240          H  
ATOM    255  N   LYS A  18      10.668  -7.598  -2.050  1.00  0.190          N  
ATOM    256  CA  LYS A  18      10.063  -7.965  -0.760  1.00  0.200          C  
ATOM    257  C   LYS A  18       9.179  -6.856  -0.201  1.00  0.150          C  
ATOM    258  O   LYS A  18       8.074  -7.127   0.273  1.00  0.120          O  
ATOM    259  CB  LYS A  18      11.121  -8.294   0.290  1.00  0.280          C  
ATOM    260  CG  LYS A  18      12.006  -9.502  -0.012  1.00  0.280          C  
ATOM    261  CD  LYS A  18      12.868  -9.877   1.195  1.00  0.280          C  
ATOM    262  CE  LYS A  18      13.974  -8.891   1.560  1.00  0.280          C  
ATOM    263  NZ  LYS A  18      15.072  -8.883   0.595  1.00  0.280          N  
ATOM    264  H   LYS A  18      11.653  -7.748  -2.210  1.00  0.230          H  
ATOM    265  HA  LYS A  18       9.432  -8.840  -0.899  1.00  0.240          H  
ATOM    266 1HB  LYS A  18      11.750  -7.423   0.424  1.00  0.330          H  
ATOM    267 2HB  LYS A  18      10.626  -8.478   1.252  1.00  0.330          H  
ATOM    268 1HG  LYS A  18      11.380 -10.356  -0.250  1.00  0.330          H  
ATOM    269 2HG  LYS A  18      12.646  -9.298  -0.866  1.00  0.330          H  
ATOM    270 1HD  LYS A  18      12.220 -10.015   2.055  1.00  0.330          H  
ATOM    271 2HD  LYS A  18      13.343 -10.806   0.985  1.00  0.330          H  
ATOM    272 1HE  LYS A  18      13.570  -7.892   1.645  1.00  0.330          H  
ATOM    273 2HE  LYS A  18      14.377  -9.182   2.523  1.00  0.330          H  
ATOM    274 1HZ  LYS A  18      15.759  -8.236   0.936  1.00  0.330          H  
ATOM    275 2HZ  LYS A  18      15.507  -9.829   0.509  1.00  0.330          H  
ATOM    276 3HZ  LYS A  18      14.740  -8.595  -0.316  1.00  0.330          H  
ATOM    277  N   GLY A  19       9.673  -5.617  -0.219  1.00  0.200          N  
ATOM    278  CA  GLY A  19       8.934  -4.482   0.329  1.00  0.180          C  
ATOM    279  C   GLY A  19       7.581  -4.297  -0.351  1.00  0.170          C  
ATOM    280  O   GLY A  19       6.546  -4.227   0.322  1.00  0.180          O  
ATOM    281  H   GLY A  19      10.585  -5.469  -0.618  1.00  0.240          H  
ATOM    282 1HA  GLY A  19       8.786  -4.642   1.402  1.00  0.220          H  
ATOM    283 2HA  GLY A  19       9.529  -3.577   0.221  1.00  0.220          H  
ATOM    284  N   THR A  20       7.596  -4.196  -1.683  1.00  0.170          N  
ATOM    285  CA  THR A  20       6.383  -4.006  -2.464  1.00  0.180          C  
ATOM    286  C   THR A  20       5.446  -5.202  -2.396  1.00  0.170          C  
ATOM    287  O   THR A  20       4.222  -5.039  -2.362  1.00  0.190          O  
ATOM    288  CB  THR A  20       6.751  -3.731  -3.926  1.00  0.250          C  
ATOM    289  OG1 THR A  20       7.606  -4.784  -4.399  1.00  0.250          O  
ATOM    290  CG2 THR A  20       7.446  -2.421  -4.079  1.00  0.250          C  
ATOM    291  H   THR A  20       8.479  -4.260  -2.172  1.00  0.200          H  
ATOM    292  HA  THR A  20       5.854  -3.140  -2.067  1.00  0.220          H  
ATOM    293  HB  THR A  20       5.855  -3.716  -4.509  1.00  0.300          H  
ATOM    294  HG1 THR A  20       7.177  -5.644  -4.288  1.00  0.300          H  
ATOM    295 1HG2 THR A  20       7.690  -2.255  -5.122  1.00  0.300          H  
ATOM    296 2HG2 THR A  20       6.785  -1.631  -3.730  1.00  0.300          H  
ATOM    297 3HG2 THR A  20       8.360  -2.421  -3.494  1.00  0.300          H  
ATOM    298  N   VAL A  21       6.006  -6.402  -2.344  1.00  0.150          N  
ATOM    299  CA  VAL A  21       5.198  -7.596  -2.271  1.00  0.170          C  
ATOM    300  C   VAL A  21       4.466  -7.671  -0.953  1.00  0.160          C  
ATOM    301  O   VAL A  21       3.272  -7.974  -0.909  1.00  0.200          O  
ATOM    302  CB  VAL A  21       6.042  -8.863  -2.471  1.00  0.230          C  
ATOM    303  CG1 VAL A  21       5.237 -10.045  -2.193  1.00  0.230          C  
ATOM    304  CG2 VAL A  21       6.520  -8.973  -3.908  1.00  0.230          C  
ATOM    305  H   VAL A  21       7.024  -6.478  -2.380  1.00  0.180          H  
ATOM    306  HA  VAL A  21       4.471  -7.557  -3.054  1.00  0.200          H  
ATOM    307  HB  VAL A  21       6.892  -8.838  -1.784  1.00  0.280          H  
ATOM    308 1HG1 VAL A  21       5.877 -10.893  -2.339  1.00  0.280          H  
ATOM    309 2HG1 VAL A  21       4.868 -10.038  -1.178  1.00  0.280          H  
ATOM    310 3HG1 VAL A  21       4.393 -10.082  -2.876  1.00  0.280          H  
ATOM    311 1HG2 VAL A  21       7.113  -9.877  -4.025  1.00  0.280          H  
ATOM    312 2HG2 VAL A  21       5.668  -9.011  -4.576  1.00  0.280          H  
ATOM    313 3HG2 VAL A  21       7.125  -8.118  -4.170  1.00  0.280          H  
ATOM    314  N   CYS A  22       5.188  -7.438   0.136  1.00  0.130          N  
ATOM    315  CA  CYS A  22       4.592  -7.533   1.445  1.00  0.150          C  
ATOM    316  C   CYS A  22       3.519  -6.467   1.616  1.00  0.150          C  
ATOM    317  O   CYS A  22       2.465  -6.751   2.190  1.00  0.180          O  
ATOM    318  CB  CYS A  22       5.668  -7.401   2.499  1.00  0.200          C  
ATOM    319  SG  CYS A  22       6.803  -8.795   2.508  1.00  0.200          S  
ATOM    320  H   CYS A  22       6.179  -7.207   0.053  1.00  0.160          H  
ATOM    321  HA  CYS A  22       4.132  -8.514   1.545  1.00  0.180          H  
ATOM    322 1HB  CYS A  22       6.249  -6.484   2.331  1.00  0.240          H  
ATOM    323 2HB  CYS A  22       5.204  -7.335   3.476  1.00  0.240          H  
ATOM    324  HG  CYS A  22       7.552  -8.312   1.483  1.00  0.240          H  
ATOM    325  N   LYS A  23       3.750  -5.247   1.101  1.00  0.160          N  
ATOM    326  CA  LYS A  23       2.745  -4.200   1.213  1.00  0.200          C  
ATOM    327  C   LYS A  23       1.474  -4.508   0.433  1.00  0.230          C  
ATOM    328  O   LYS A  23       0.374  -4.313   0.956  1.00  0.290          O  
ATOM    329  CB  LYS A  23       3.302  -2.854   0.764  1.00  0.260          C  
ATOM    330  CG  LYS A  23       4.271  -2.228   1.737  1.00  0.260          C  
ATOM    331  CD  LYS A  23       4.820  -0.904   1.210  1.00  0.260          C  
ATOM    332  CE  LYS A  23       5.718  -0.222   2.237  1.00  0.260          C  
ATOM    333  NZ  LYS A  23       4.920   0.355   3.378  1.00  0.260          N  
ATOM    334  H   LYS A  23       4.655  -5.031   0.668  1.00  0.190          H  
ATOM    335  HA  LYS A  23       2.473  -4.113   2.265  1.00  0.240          H  
ATOM    336 1HB  LYS A  23       3.828  -2.988  -0.185  1.00  0.320          H  
ATOM    337 2HB  LYS A  23       2.484  -2.158   0.591  1.00  0.320          H  
ATOM    338 1HG  LYS A  23       3.767  -2.077   2.690  1.00  0.320          H  
ATOM    339 2HG  LYS A  23       5.094  -2.915   1.894  1.00  0.320          H  
ATOM    340 1HD  LYS A  23       5.406  -1.094   0.307  1.00  0.320          H  
ATOM    341 2HD  LYS A  23       4.000  -0.236   0.958  1.00  0.320          H  
ATOM    342 1HE  LYS A  23       6.421  -0.955   2.632  1.00  0.320          H  
ATOM    343 2HE  LYS A  23       6.278   0.579   1.753  1.00  0.320          H  
ATOM    344 1HZ  LYS A  23       5.542   0.797   4.045  1.00  0.320          H  
ATOM    345 2HZ  LYS A  23       4.278   1.050   3.019  1.00  0.320          H  
ATOM    346 3HZ  LYS A  23       4.397  -0.366   3.848  1.00  0.320          H  
ATOM    347  N   LEU A  24       1.592  -5.021  -0.795  1.00  0.220          N  
ATOM    348  CA  LEU A  24       0.382  -5.312  -1.548  1.00  0.290          C  
ATOM    349  C   LEU A  24      -0.344  -6.512  -0.969  1.00  0.310          C  
ATOM    350  O   LEU A  24      -1.586  -6.541  -0.954  1.00  0.400          O  
ATOM    351  CB  LEU A  24       0.688  -5.544  -3.022  1.00  0.380          C  
ATOM    352  CG  LEU A  24       0.639  -4.304  -3.952  1.00  0.380          C  
ATOM    353  CD1 LEU A  24       1.660  -3.249  -3.505  1.00  0.380          C  
ATOM    354  CD2 LEU A  24       0.924  -4.764  -5.371  1.00  0.380          C  
ATOM    355  H   LEU A  24       2.513  -5.159  -1.226  1.00  0.260          H  
ATOM    356  HA  LEU A  24      -0.283  -4.454  -1.472  1.00  0.350          H  
ATOM    357 1HB  LEU A  24       1.691  -5.973  -3.092  1.00  0.450          H  
ATOM    358 2HB  LEU A  24      -0.024  -6.268  -3.396  1.00  0.450          H  
ATOM    359  HG  LEU A  24      -0.350  -3.852  -3.907  1.00  0.450          H  
ATOM    360 1HD1 LEU A  24       1.607  -2.392  -4.176  1.00  0.450          H  
ATOM    361 2HD1 LEU A  24       1.445  -2.919  -2.492  1.00  0.450          H  
ATOM    362 3HD1 LEU A  24       2.652  -3.665  -3.542  1.00  0.450          H  
ATOM    363 1HD2 LEU A  24       0.892  -3.914  -6.053  1.00  0.450          H  
ATOM    364 2HD2 LEU A  24       1.905  -5.208  -5.392  1.00  0.450          H  
ATOM    365 3HD2 LEU A  24       0.186  -5.499  -5.680  1.00  0.450          H  
ATOM    366  N   LEU A  25       0.409  -7.509  -0.494  1.00  0.280          N  
ATOM    367  CA  LEU A  25      -0.196  -8.689   0.080  1.00  0.340          C  
ATOM    368  C   LEU A  25      -0.903  -8.297   1.376  1.00  0.330          C  
ATOM    369  O   LEU A  25      -2.027  -8.751   1.619  1.00  0.390          O  
ATOM    370  CB  LEU A  25       0.869  -9.776   0.275  1.00  0.450          C  
ATOM    371  CG  LEU A  25       0.427 -11.164   0.814  1.00  0.450          C  
ATOM    372  CD1 LEU A  25      -0.638 -11.808  -0.100  1.00  0.450          C  
ATOM    373  CD2 LEU A  25       1.663 -12.041   0.844  1.00  0.450          C  
ATOM    374  H   LEU A  25       1.433  -7.471  -0.557  1.00  0.340          H  
ATOM    375  HA  LEU A  25      -0.941  -9.056  -0.622  1.00  0.410          H  
ATOM    376 1HB  LEU A  25       1.365  -9.936  -0.681  1.00  0.540          H  
ATOM    377 2HB  LEU A  25       1.618  -9.381   0.967  1.00  0.540          H  
ATOM    378  HG  LEU A  25       0.007 -11.063   1.819  1.00  0.540          H  
ATOM    379 1HD1 LEU A  25      -0.897 -12.782   0.303  1.00  0.540          H  
ATOM    380 2HD1 LEU A  25      -1.535 -11.192  -0.133  1.00  0.540          H  
ATOM    381 3HD1 LEU A  25      -0.240 -11.928  -1.109  1.00  0.540          H  
ATOM    382 1HD2 LEU A  25       1.417 -13.031   1.202  1.00  0.540          H  
ATOM    383 2HD2 LEU A  25       2.059 -12.117  -0.158  1.00  0.540          H  
ATOM    384 3HD2 LEU A  25       2.410 -11.593   1.488  1.00  0.540          H  
ATOM    385  N   SER A  26      -0.268  -7.432   2.194  1.00  0.290          N  
ATOM    386  CA  SER A  26      -0.854  -6.942   3.436  1.00  0.310          C  
ATOM    387  C   SER A  26      -2.155  -6.216   3.182  1.00  0.320          C  
ATOM    388  O   SER A  26      -3.156  -6.515   3.836  1.00  0.370          O  
ATOM    389  CB  SER A  26       0.086  -5.986   4.149  1.00  0.430          C  
ATOM    390  OG  SER A  26      -0.535  -5.436   5.289  1.00  0.430          O  
ATOM    391  H   SER A  26       0.677  -7.117   1.972  1.00  0.350          H  
ATOM    392  HA  SER A  26      -1.051  -7.793   4.086  1.00  0.370          H  
ATOM    393 1HB  SER A  26       0.997  -6.499   4.438  1.00  0.510          H  
ATOM    394 2HB  SER A  26       0.369  -5.187   3.468  1.00  0.510          H  
ATOM    395  HG  SER A  26      -0.536  -6.117   5.993  1.00  0.510          H  
ATOM    396  N   LYS A  27      -2.166  -5.278   2.218  1.00  0.380          N  
ATOM    397  CA  LYS A  27      -3.377  -4.525   1.897  1.00  0.450          C  
ATOM    398  C   LYS A  27      -4.504  -5.423   1.390  1.00  0.420          C  
ATOM    399  O   LYS A  27      -5.675  -5.224   1.752  1.00  0.520          O  
ATOM    400  CB  LYS A  27      -3.068  -3.445   0.860  1.00  0.600          C  
ATOM    401  CG  LYS A  27      -2.241  -2.275   1.385  1.00  0.600          C  
ATOM    402  CD  LYS A  27      -1.933  -1.271   0.275  1.00  0.600          C  
ATOM    403  CE  LYS A  27      -1.100  -0.101   0.793  1.00  0.600          C  
ATOM    404  NZ  LYS A  27      -0.780   0.881  -0.288  1.00  0.600          N  
ATOM    405  H   LYS A  27      -1.295  -5.061   1.721  1.00  0.460          H  
ATOM    406  HA  LYS A  27      -3.723  -4.039   2.807  1.00  0.540          H  
ATOM    407 1HB  LYS A  27      -2.514  -3.896   0.033  1.00  0.720          H  
ATOM    408 2HB  LYS A  27      -4.000  -3.053   0.456  1.00  0.720          H  
ATOM    409 1HG  LYS A  27      -2.798  -1.772   2.175  1.00  0.720          H  
ATOM    410 2HG  LYS A  27      -1.311  -2.646   1.808  1.00  0.720          H  
ATOM    411 1HD  LYS A  27      -1.373  -1.778  -0.517  1.00  0.720          H  
ATOM    412 2HD  LYS A  27      -2.862  -0.891  -0.145  1.00  0.720          H  
ATOM    413 1HE  LYS A  27      -1.652   0.408   1.581  1.00  0.720          H  
ATOM    414 2HE  LYS A  27      -0.166  -0.486   1.206  1.00  0.720          H  
ATOM    415 1HZ  LYS A  27      -0.229   1.638   0.094  1.00  0.720          H  
ATOM    416 2HZ  LYS A  27      -0.257   0.422  -1.020  1.00  0.720          H  
ATOM    417 3HZ  LYS A  27      -1.638   1.254  -0.672  1.00  0.720          H  
ATOM    418  N   THR A  28      -4.150  -6.419   0.572  1.00  0.470          N  
ATOM    419  CA  THR A  28      -5.099  -7.367   0.007  1.00  0.580          C  
ATOM    420  C   THR A  28      -5.750  -8.237   1.074  1.00  0.530          C  
ATOM    421  O   THR A  28      -6.972  -8.418   1.084  1.00  0.640          O  
ATOM    422  CB  THR A  28      -4.399  -8.301  -1.006  1.00  0.770          C  
ATOM    423  OG1 THR A  28      -3.857  -7.522  -2.085  1.00  0.770          O  
ATOM    424  CG2 THR A  28      -5.394  -9.332  -1.562  1.00  0.770          C  
ATOM    425  H   THR A  28      -3.173  -6.497   0.281  1.00  0.560          H  
ATOM    426  HA  THR A  28      -5.879  -6.807  -0.506  1.00  0.700          H  
ATOM    427  HB  THR A  28      -3.584  -8.824  -0.510  1.00  0.920          H  
ATOM    428  HG1 THR A  28      -3.108  -6.980  -1.739  1.00  0.920          H  
ATOM    429 1HG2 THR A  28      -4.896  -9.983  -2.264  1.00  0.920          H  
ATOM    430 2HG2 THR A  28      -5.801  -9.940  -0.758  1.00  0.920          H  
ATOM    431 3HG2 THR A  28      -6.208  -8.812  -2.065  1.00  0.920          H  
ATOM    432  N   THR A  29      -4.924  -8.773   1.973  1.00  0.420          N  
ATOM    433  CA  THR A  29      -5.369  -9.704   2.998  1.00  0.450          C  
ATOM    434  C   THR A  29      -5.570  -9.137   4.423  1.00  0.380          C  
ATOM    435  O   THR A  29      -6.088  -9.845   5.289  1.00  0.440          O  
ATOM    436  CB  THR A  29      -4.401 -10.911   3.018  1.00  0.620          C  
ATOM    437  OG1 THR A  29      -3.068 -10.460   3.263  1.00  0.620          O  
ATOM    438  CG2 THR A  29      -4.412 -11.688   1.724  1.00  0.620          C  
ATOM    439  H   THR A  29      -3.924  -8.582   1.895  1.00  0.500          H  
ATOM    440  HA  THR A  29      -6.337 -10.086   2.681  1.00  0.540          H  
ATOM    441  HB  THR A  29      -4.701 -11.578   3.827  1.00  0.740          H  
ATOM    442  HG1 THR A  29      -2.749  -9.949   2.503  1.00  0.740          H  
ATOM    443 1HG2 THR A  29      -3.724 -12.524   1.805  1.00  0.740          H  
ATOM    444 2HG2 THR A  29      -5.416 -12.057   1.528  1.00  0.740          H  
ATOM    445 3HG2 THR A  29      -4.098 -11.039   0.909  1.00  0.740          H  
ATOM    446  N   LYS A  30      -5.253  -7.852   4.648  1.00  0.330          N  
ATOM    447  CA  LYS A  30      -5.400  -7.155   5.936  1.00  0.320          C  
ATOM    448  C   LYS A  30      -4.584  -7.811   7.040  1.00  0.360          C  
ATOM    449  O   LYS A  30      -5.069  -8.050   8.150  1.00  0.510          O  
ATOM    450  CB  LYS A  30      -6.882  -7.073   6.342  1.00  0.450          C  
ATOM    451  CG  LYS A  30      -7.811  -6.486   5.252  1.00  0.450          C  
ATOM    452  CD  LYS A  30      -7.464  -5.032   4.911  1.00  0.450          C  
ATOM    453  CE  LYS A  30      -8.444  -4.415   3.911  1.00  0.450          C  
ATOM    454  NZ  LYS A  30      -8.383  -5.102   2.584  1.00  0.450          N  
ATOM    455  H   LYS A  30      -4.799  -7.318   3.911  1.00  0.400          H  
ATOM    456  HA  LYS A  30      -5.008  -6.144   5.818  1.00  0.380          H  
ATOM    457 1HB  LYS A  30      -7.250  -8.063   6.610  1.00  0.540          H  
ATOM    458 2HB  LYS A  30      -6.975  -6.447   7.228  1.00  0.540          H  
ATOM    459 1HG  LYS A  30      -7.727  -7.095   4.353  1.00  0.540          H  
ATOM    460 2HG  LYS A  30      -8.840  -6.532   5.603  1.00  0.540          H  
ATOM    461 1HD  LYS A  30      -7.446  -4.431   5.819  1.00  0.540          H  
ATOM    462 2HD  LYS A  30      -6.476  -4.997   4.448  1.00  0.540          H  
ATOM    463 1HE  LYS A  30      -9.459  -4.471   4.298  1.00  0.540          H  
ATOM    464 2HE  LYS A  30      -8.174  -3.369   3.772  1.00  0.540          H  
ATOM    465 1HZ  LYS A  30      -9.015  -4.661   1.936  1.00  0.540          H  
ATOM    466 2HZ  LYS A  30      -7.406  -5.052   2.217  1.00  0.540          H  
ATOM    467 3HZ  LYS A  30      -8.640  -6.070   2.694  1.00  0.540          H  
ATOM    468  N   LEU A  31      -3.334  -8.095   6.713  1.00  0.390          N  
ATOM    469  CA  LEU A  31      -2.403  -8.748   7.635  1.00  0.450          C  
ATOM    470  C   LEU A  31      -1.330  -7.806   8.161  1.00  0.460          C  
ATOM    471  O   LEU A  31      -0.937  -6.848   7.492  1.00  0.450          O  
ATOM    472  CB  LEU A  31      -1.753  -9.909   6.931  1.00  0.610          C  
ATOM    473  CG  LEU A  31      -2.683 -10.893   6.311  1.00  0.610          C  
ATOM    474  CD1 LEU A  31      -1.848 -11.935   5.612  1.00  0.610          C  
ATOM    475  CD2 LEU A  31      -3.629 -11.503   7.313  1.00  0.610          C  
ATOM    476  H   LEU A  31      -3.066  -7.818   5.767  1.00  0.470          H  
ATOM    477  HA  LEU A  31      -2.955  -9.107   8.502  1.00  0.540          H  
ATOM    478 1HB  LEU A  31      -1.131  -9.518   6.158  1.00  0.730          H  
ATOM    479 2HB  LEU A  31      -1.160 -10.444   7.622  1.00  0.730          H  
ATOM    480  HG  LEU A  31      -3.269 -10.389   5.593  1.00  0.730          H  
ATOM    481 1HD1 LEU A  31      -2.504 -12.623   5.108  1.00  0.730          H  
ATOM    482 2HD1 LEU A  31      -1.209 -11.459   4.877  1.00  0.730          H  
ATOM    483 3HD1 LEU A  31      -1.230 -12.472   6.336  1.00  0.730          H  
ATOM    484 1HD2 LEU A  31      -4.289 -12.192   6.806  1.00  0.730          H  
ATOM    485 2HD2 LEU A  31      -3.082 -12.015   8.049  1.00  0.730          H  
ATOM    486 3HD2 LEU A  31      -4.240 -10.743   7.786  1.00  0.730          H  
ATOM    487  N   VAL A  32      -0.804  -8.111   9.344  1.00  0.540          N  
ATOM    488  CA  VAL A  32       0.229  -7.262   9.943  1.00  0.570          C  
ATOM    489  C   VAL A  32       1.559  -7.378   9.200  1.00  0.390          C  
ATOM    490  O   VAL A  32       2.018  -8.478   8.932  1.00  0.380          O  
ATOM    491  CB  VAL A  32       0.443  -7.663  11.404  1.00  0.790          C  
ATOM    492  CG1 VAL A  32       1.554  -6.833  12.049  1.00  0.790          C  
ATOM    493  CG2 VAL A  32      -0.829  -7.539  12.136  1.00  0.790          C  
ATOM    494  H   VAL A  32      -1.155  -8.937   9.850  1.00  0.650          H  
ATOM    495  HA  VAL A  32      -0.110  -6.226   9.899  1.00  0.680          H  
ATOM    496  HB  VAL A  32       0.761  -8.669  11.432  1.00  0.940          H  
ATOM    497 1HG1 VAL A  32       1.696  -7.159  13.081  1.00  0.940          H  
ATOM    498 2HG1 VAL A  32       2.484  -6.949  11.516  1.00  0.940          H  
ATOM    499 3HG1 VAL A  32       1.272  -5.782  12.042  1.00  0.940          H  
ATOM    500 1HG2 VAL A  32      -0.675  -7.849  13.157  1.00  0.940          H  
ATOM    501 2HG2 VAL A  32      -1.145  -6.506  12.101  1.00  0.940          H  
ATOM    502 3HG2 VAL A  32      -1.597  -8.168  11.688  1.00  0.940          H  
ATOM    503  N   HIS A  33       2.175  -6.250   8.872  1.00  0.350          N  
ATOM    504  CA  HIS A  33       3.459  -6.239   8.163  1.00  0.280          C  
ATOM    505  C   HIS A  33       4.633  -5.954   9.115  1.00  0.260          C  
ATOM    506  O   HIS A  33       4.698  -4.881   9.723  1.00  0.310          O  
ATOM    507  CB  HIS A  33       3.390  -5.181   7.045  1.00  0.420          C  
ATOM    508  CG  HIS A  33       4.611  -5.015   6.143  1.00  0.420          C  
ATOM    509  ND1 HIS A  33       4.780  -3.889   5.351  1.00  0.420          N  
ATOM    510  CD2 HIS A  33       5.695  -5.800   5.898  1.00  0.420          C  
ATOM    511  CE1 HIS A  33       5.908  -3.992   4.672  1.00  0.420          C  
ATOM    512  NE2 HIS A  33       6.475  -5.124   4.977  1.00  0.420          N  
ATOM    513  H   HIS A  33       1.741  -5.369   9.112  1.00  0.420          H  
ATOM    514  HA  HIS A  33       3.635  -7.214   7.706  1.00  0.340          H  
ATOM    515 1HB  HIS A  33       2.542  -5.414   6.399  1.00  0.500          H  
ATOM    516 2HB  HIS A  33       3.184  -4.212   7.494  1.00  0.500          H  
ATOM    517  HD2 HIS A  33       5.914  -6.776   6.338  1.00  0.500          H  
ATOM    518  HE1 HIS A  33       6.310  -3.262   3.974  1.00  0.500          H  
ATOM    519  HE2 HIS A  33       7.382  -5.437   4.567  1.00  0.500          H  
ATOM    520  N   ILE A  34       5.541  -6.930   9.275  1.00  0.220          N  
ATOM    521  CA  ILE A  34       6.692  -6.767  10.170  1.00  0.210          C  
ATOM    522  C   ILE A  34       7.976  -6.869   9.345  1.00  0.190          C  
ATOM    523  O   ILE A  34       8.384  -7.974   8.972  1.00  0.350          O  
ATOM    524  CB  ILE A  34       6.743  -7.874  11.270  1.00  0.300          C  
ATOM    525  CG1 ILE A  34       5.442  -7.915  12.095  1.00  0.300          C  
ATOM    526  CG2 ILE A  34       7.944  -7.658  12.219  1.00  0.300          C  
ATOM    527  CD1 ILE A  34       4.449  -8.981  11.621  1.00  0.300          C  
ATOM    528  H   ILE A  34       5.428  -7.806   8.751  1.00  0.260          H  
ATOM    529  HA  ILE A  34       6.652  -5.785  10.640  1.00  0.250          H  
ATOM    530  HB  ILE A  34       6.846  -8.837  10.790  1.00  0.360          H  
ATOM    531 1HG1 ILE A  34       5.685  -8.117  13.138  1.00  0.360          H  
ATOM    532 2HG1 ILE A  34       4.959  -6.940  12.030  1.00  0.360          H  
ATOM    533 1HG2 ILE A  34       7.961  -8.445  12.968  1.00  0.360          H  
ATOM    534 2HG2 ILE A  34       8.881  -7.675  11.660  1.00  0.360          H  
ATOM    535 3HG2 ILE A  34       7.839  -6.697  12.711  1.00  0.360          H  
ATOM    536 1HD1 ILE A  34       3.568  -8.954  12.240  1.00  0.360          H  
ATOM    537 2HD1 ILE A  34       4.165  -8.802  10.588  1.00  0.360          H  
ATOM    538 3HD1 ILE A  34       4.900  -9.957  11.702  1.00  0.360          H  
ATOM    539  N   ALA A  35       8.633  -5.735   9.093  1.00  0.190          N  
ATOM    540  CA  ALA A  35       9.823  -5.735   8.242  1.00  0.150          C  
ATOM    541  C   ALA A  35      11.077  -5.454   9.004  1.00  0.160          C  
ATOM    542  O   ALA A  35      11.217  -4.369   9.571  1.00  0.200          O  
ATOM    543  CB  ALA A  35       9.685  -4.694   7.141  1.00  0.230          C  
ATOM    544  H   ALA A  35       8.271  -4.862   9.458  1.00  0.230          H  
ATOM    545  HA  ALA A  35       9.939  -6.726   7.823  1.00  0.180          H  
ATOM    546 1HB  ALA A  35      10.563  -4.723   6.496  1.00  0.270          H  
ATOM    547 2HB  ALA A  35       8.805  -4.890   6.546  1.00  0.270          H  
ATOM    548 3HB  ALA A  35       9.591  -3.709   7.573  1.00  0.270          H  
ATOM    549  N   SER A  36      12.048  -6.362   8.923  1.00  0.190          N  
ATOM    550  CA  SER A  36      13.293  -6.143   9.661  1.00  0.230          C  
ATOM    551  C   SER A  36      13.946  -4.866   9.188  1.00  0.200          C  
ATOM    552  O   SER A  36      14.411  -4.061   9.992  1.00  0.210          O  
ATOM    553  CB  SER A  36      14.248  -7.310   9.518  1.00  0.310          C  
ATOM    554  OG  SER A  36      13.765  -8.433  10.176  1.00  0.310          O  
ATOM    555  H   SER A  36      11.891  -7.213   8.364  1.00  0.230          H  
ATOM    556  HA  SER A  36      13.056  -6.036  10.717  1.00  0.280          H  
ATOM    557 1HB  SER A  36      14.383  -7.543   8.462  1.00  0.370          H  
ATOM    558 2HB  SER A  36      15.217  -7.038   9.916  1.00  0.370          H  
ATOM    559  HG  SER A  36      14.415  -9.125  10.013  1.00  0.370          H  
ATOM    560  N   GLY A  37      13.891  -4.620   7.882  1.00  0.160          N  
ATOM    561  CA  GLY A  37      14.497  -3.431   7.316  1.00  0.140          C  
ATOM    562  C   GLY A  37      13.929  -2.142   7.906  1.00  0.090          C  
ATOM    563  O   GLY A  37      14.661  -1.152   8.047  1.00  0.090          O  
ATOM    564  H   GLY A  37      13.444  -5.299   7.281  1.00  0.190          H  
ATOM    565 1HA  GLY A  37      15.572  -3.462   7.486  1.00  0.170          H  
ATOM    566 2HA  GLY A  37      14.346  -3.432   6.236  1.00  0.170          H  
ATOM    567  N   ASP A  38      12.639  -2.132   8.257  1.00  0.130          N  
ATOM    568  CA  ASP A  38      12.047  -0.928   8.786  1.00  0.150          C  
ATOM    569  C   ASP A  38      12.267  -0.858  10.272  1.00  0.170          C  
ATOM    570  O   ASP A  38      12.437   0.225  10.824  1.00  0.190          O  
ATOM    571  CB  ASP A  38      10.577  -0.864   8.447  1.00  0.200          C  
ATOM    572  CG  ASP A  38      10.351  -0.762   6.942  1.00  0.200          C  
ATOM    573  OD1 ASP A  38      11.169  -0.167   6.227  1.00  0.200          O  
ATOM    574  OD2 ASP A  38       9.333  -1.231   6.509  1.00  0.200          O  
ATOM    575  H   ASP A  38      12.057  -2.963   8.188  1.00  0.160          H  
ATOM    576  HA  ASP A  38      12.533  -0.070   8.327  1.00  0.180          H  
ATOM    577 1HB  ASP A  38      10.080  -1.756   8.832  1.00  0.240          H  
ATOM    578 2HB  ASP A  38      10.128   0.001   8.936  1.00  0.240          H  
ATOM    579  N   LEU A  39      12.307  -2.009  10.937  1.00  0.190          N  
ATOM    580  CA  LEU A  39      12.545  -1.999  12.368  1.00  0.230          C  
ATOM    581  C   LEU A  39      13.944  -1.429  12.589  1.00  0.190          C  
ATOM    582  O   LEU A  39      14.171  -0.635  13.511  1.00  0.220          O  
ATOM    583  CB  LEU A  39      12.416  -3.420  12.939  1.00  0.310          C  
ATOM    584  CG  LEU A  39      10.976  -4.053  12.877  1.00  0.310          C  
ATOM    585  CD1 LEU A  39      11.023  -5.500  13.331  1.00  0.310          C  
ATOM    586  CD2 LEU A  39      10.044  -3.287  13.725  1.00  0.310          C  
ATOM    587  H   LEU A  39      12.112  -2.888  10.447  1.00  0.230          H  
ATOM    588  HA  LEU A  39      11.841  -1.327  12.846  1.00  0.280          H  
ATOM    589 1HB  LEU A  39      13.098  -4.072  12.393  1.00  0.370          H  
ATOM    590 2HB  LEU A  39      12.721  -3.397  13.977  1.00  0.370          H  
ATOM    591  HG  LEU A  39      10.620  -4.035  11.861  1.00  0.370          H  
ATOM    592 1HD1 LEU A  39      10.033  -5.929  13.273  1.00  0.370          H  
ATOM    593 2HD1 LEU A  39      11.700  -6.068  12.698  1.00  0.370          H  
ATOM    594 3HD1 LEU A  39      11.355  -5.539  14.342  1.00  0.370          H  
ATOM    595 1HD2 LEU A  39       9.059  -3.744  13.668  1.00  0.370          H  
ATOM    596 2HD2 LEU A  39      10.414  -3.316  14.739  1.00  0.370          H  
ATOM    597 3HD2 LEU A  39       9.966  -2.263  13.399  1.00  0.370          H  
ATOM    598  N   PHE A  40      14.863  -1.776  11.678  1.00  0.160          N  
ATOM    599  CA  PHE A  40      16.224  -1.294  11.721  1.00  0.150          C  
ATOM    600  C   PHE A  40      16.231   0.200  11.466  1.00  0.160          C  
ATOM    601  O   PHE A  40      16.798   0.962  12.249  1.00  0.190          O  
ATOM    602  CB  PHE A  40      17.060  -1.922  10.593  1.00  0.210          C  
ATOM    603  CG  PHE A  40      17.353  -3.400  10.667  1.00  0.210          C  
ATOM    604  CD1 PHE A  40      17.817  -4.043   9.534  1.00  0.210          C  
ATOM    605  CD2 PHE A  40      17.139  -4.157  11.799  1.00  0.210          C  
ATOM    606  CE1 PHE A  40      18.064  -5.380   9.539  1.00  0.210          C  
ATOM    607  CE2 PHE A  40      17.391  -5.497  11.801  1.00  0.210          C  
ATOM    608  CZ  PHE A  40      17.850  -6.105  10.671  1.00  0.210          C  
ATOM    609  H   PHE A  40      14.603  -2.453  10.953  1.00  0.190          H  
ATOM    610  HA  PHE A  40      16.652  -1.481  12.702  1.00  0.180          H  
ATOM    611 1HB  PHE A  40      16.519  -1.769   9.667  1.00  0.260          H  
ATOM    612 2HB  PHE A  40      17.985  -1.390  10.474  1.00  0.260          H  
ATOM    613  HD1 PHE A  40      17.983  -3.460   8.628  1.00  0.260          H  
ATOM    614  HD2 PHE A  40      16.764  -3.691  12.690  1.00  0.260          H  
ATOM    615  HE1 PHE A  40      18.429  -5.867   8.647  1.00  0.260          H  
ATOM    616  HE2 PHE A  40      17.224  -6.081  12.696  1.00  0.260          H  
ATOM    617  HZ  PHE A  40      18.048  -7.175  10.676  1.00  0.260          H  
ATOM    618  N   ARG A  41      15.582   0.638  10.382  1.00  0.140          N  
ATOM    619  CA  ARG A  41      15.603   2.046  10.038  1.00  0.170          C  
ATOM    620  C   ARG A  41      14.962   2.940  11.097  1.00  0.220          C  
ATOM    621  O   ARG A  41      15.472   4.035  11.362  1.00  0.270          O  
ATOM    622  CB  ARG A  41      14.946   2.259   8.686  1.00  0.230          C  
ATOM    623  CG  ARG A  41      14.978   3.688   8.124  1.00  0.230          C  
ATOM    624  CD  ARG A  41      16.375   4.231   8.005  1.00  0.230          C  
ATOM    625  NE  ARG A  41      17.231   3.384   7.166  1.00  0.230          N  
ATOM    626  CZ  ARG A  41      18.562   3.541   7.012  1.00  0.230          C  
ATOM    627  NH1 ARG A  41      19.192   4.524   7.625  1.00  0.230          N  
ATOM    628  NH2 ARG A  41      19.233   2.705   6.236  1.00  0.230          N  
ATOM    629  H   ARG A  41      15.113  -0.017   9.747  1.00  0.170          H  
ATOM    630  HA  ARG A  41      16.641   2.332   9.946  1.00  0.200          H  
ATOM    631 1HB  ARG A  41      15.397   1.589   7.955  1.00  0.270          H  
ATOM    632 2HB  ARG A  41      13.896   1.976   8.766  1.00  0.270          H  
ATOM    633 1HG  ARG A  41      14.530   3.688   7.130  1.00  0.270          H  
ATOM    634 2HG  ARG A  41      14.412   4.346   8.774  1.00  0.270          H  
ATOM    635 1HD  ARG A  41      16.313   5.212   7.536  1.00  0.270          H  
ATOM    636 2HD  ARG A  41      16.830   4.341   8.987  1.00  0.270          H  
ATOM    637  HE  ARG A  41      16.796   2.610   6.683  1.00  0.270          H  
ATOM    638 1HH1 ARG A  41      18.678   5.170   8.207  1.00  0.270          H  
ATOM    639 2HH1 ARG A  41      20.188   4.639   7.507  1.00  0.270          H  
ATOM    640 1HH2 ARG A  41      18.747   1.954   5.750  1.00  0.270          H  
ATOM    641 2HH2 ARG A  41      20.228   2.818   6.098  1.00  0.270          H  
ATOM    642  N   GLU A  42      13.856   2.506  11.708  1.00  0.200          N  
ATOM    643  CA  GLU A  42      13.237   3.339  12.726  1.00  0.250          C  
ATOM    644  C   GLU A  42      14.147   3.434  13.946  1.00  0.250          C  
ATOM    645  O   GLU A  42      14.304   4.524  14.510  1.00  0.280          O  
ATOM    646  CB  GLU A  42      11.863   2.797  13.137  1.00  0.330          C  
ATOM    647  CG  GLU A  42      10.748   2.908  12.063  1.00  0.330          C  
ATOM    648  CD  GLU A  42      10.385   4.339  11.668  1.00  0.330          C  
ATOM    649  OE1 GLU A  42      10.221   5.166  12.532  1.00  0.330          O  
ATOM    650  OE2 GLU A  42      10.271   4.601  10.477  1.00  0.330          O  
ATOM    651  H   GLU A  42      13.432   1.613  11.448  1.00  0.240          H  
ATOM    652  HA  GLU A  42      13.103   4.341  12.320  1.00  0.300          H  
ATOM    653 1HB  GLU A  42      11.966   1.736  13.385  1.00  0.400          H  
ATOM    654 2HB  GLU A  42      11.523   3.311  14.035  1.00  0.400          H  
ATOM    655 1HG  GLU A  42      11.081   2.384  11.170  1.00  0.400          H  
ATOM    656 2HG  GLU A  42       9.859   2.402  12.431  1.00  0.400          H  
ATOM    657  N   ALA A  43      14.799   2.317  14.327  1.00  0.220          N  
ATOM    658  CA  ALA A  43      15.705   2.341  15.463  1.00  0.240          C  
ATOM    659  C   ALA A  43      16.841   3.332  15.201  1.00  0.250          C  
ATOM    660  O   ALA A  43      17.257   4.080  16.101  1.00  0.270          O  
ATOM    661  CB  ALA A  43      16.249   0.937  15.729  1.00  0.330          C  
ATOM    662  H   ALA A  43      14.618   1.419  13.859  1.00  0.260          H  
ATOM    663  HA  ALA A  43      15.150   2.681  16.336  1.00  0.290          H  
ATOM    664 1HB  ALA A  43      16.901   0.947  16.590  1.00  0.390          H  
ATOM    665 2HB  ALA A  43      15.415   0.259  15.916  1.00  0.390          H  
ATOM    666 3HB  ALA A  43      16.801   0.590  14.853  1.00  0.390          H  
ATOM    667  N   ILE A  44      17.320   3.369  13.942  1.00  0.240          N  
ATOM    668  CA  ILE A  44      18.399   4.271  13.556  1.00  0.270          C  
ATOM    669  C   ILE A  44      17.955   5.720  13.684  1.00  0.300          C  
ATOM    670  O   ILE A  44      18.658   6.531  14.291  1.00  0.340          O  
ATOM    671  CB  ILE A  44      18.872   4.036  12.095  1.00  0.370          C  
ATOM    672  CG1 ILE A  44      19.560   2.647  11.956  1.00  0.370          C  
ATOM    673  CG2 ILE A  44      19.829   5.185  11.647  1.00  0.370          C  
ATOM    674  CD1 ILE A  44      19.797   2.207  10.495  1.00  0.370          C  
ATOM    675  H   ILE A  44      16.953   2.691  13.265  1.00  0.290          H  
ATOM    676  HA  ILE A  44      19.243   4.105  14.222  1.00  0.320          H  
ATOM    677  HB  ILE A  44      18.008   4.026  11.442  1.00  0.440          H  
ATOM    678 1HG1 ILE A  44      20.494   2.670  12.471  1.00  0.440          H  
ATOM    679 2HG1 ILE A  44      18.950   1.909  12.443  1.00  0.440          H  
ATOM    680 1HG2 ILE A  44      20.142   5.034  10.626  1.00  0.440          H  
ATOM    681 2HG2 ILE A  44      19.331   6.149  11.707  1.00  0.440          H  
ATOM    682 3HG2 ILE A  44      20.702   5.199  12.293  1.00  0.440          H  
ATOM    683 1HD1 ILE A  44      20.264   1.246  10.471  1.00  0.440          H  
ATOM    684 2HD1 ILE A  44      18.857   2.146   9.975  1.00  0.440          H  
ATOM    685 3HD1 ILE A  44      20.438   2.910   9.988  1.00  0.440          H  
ATOM    686  N   LYS A  45      16.787   6.057  13.126  1.00  0.300          N  
ATOM    687  CA  LYS A  45      16.296   7.434  13.160  1.00  0.350          C  
ATOM    688  C   LYS A  45      16.124   7.963  14.571  1.00  0.390          C  
ATOM    689  O   LYS A  45      16.419   9.128  14.846  1.00  0.440          O  
ATOM    690  CB  LYS A  45      14.971   7.565  12.417  1.00  0.470          C  
ATOM    691  CG  LYS A  45      15.079   7.465  10.897  1.00  0.470          C  
ATOM    692  CD  LYS A  45      13.760   7.847  10.206  1.00  0.470          C  
ATOM    693  CE  LYS A  45      12.691   6.775  10.396  1.00  0.470          C  
ATOM    694  NZ  LYS A  45      11.448   7.052   9.601  1.00  0.470          N  
ATOM    695  H   LYS A  45      16.247   5.333  12.641  1.00  0.360          H  
ATOM    696  HA  LYS A  45      17.031   8.064  12.662  1.00  0.420          H  
ATOM    697 1HB  LYS A  45      14.308   6.769  12.765  1.00  0.560          H  
ATOM    698 2HB  LYS A  45      14.504   8.515  12.672  1.00  0.560          H  
ATOM    699 1HG  LYS A  45      15.867   8.134  10.552  1.00  0.560          H  
ATOM    700 2HG  LYS A  45      15.348   6.450  10.619  1.00  0.560          H  
ATOM    701 1HD  LYS A  45      13.392   8.789  10.611  1.00  0.560          H  
ATOM    702 2HD  LYS A  45      13.937   7.976   9.139  1.00  0.560          H  
ATOM    703 1HE  LYS A  45      13.097   5.817  10.088  1.00  0.560          H  
ATOM    704 2HE  LYS A  45      12.413   6.715  11.446  1.00  0.560          H  
ATOM    705 1HZ  LYS A  45      10.795   6.267   9.783  1.00  0.560          H  
ATOM    706 2HZ  LYS A  45      11.026   7.923   9.886  1.00  0.560          H  
ATOM    707 3HZ  LYS A  45      11.664   7.090   8.619  1.00  0.560          H  
ATOM    708  N   ASN A  46      15.697   7.098  15.482  1.00  0.370          N  
ATOM    709  CA  ASN A  46      15.472   7.505  16.857  1.00  0.420          C  
ATOM    710  C   ASN A  46      16.733   7.425  17.714  1.00  0.440          C  
ATOM    711  O   ASN A  46      16.685   7.697  18.916  1.00  0.480          O  
ATOM    712  CB  ASN A  46      14.397   6.632  17.463  1.00  0.570          C  
ATOM    713  CG  ASN A  46      13.052   6.872  16.863  1.00  0.570          C  
ATOM    714  OD1 ASN A  46      12.691   7.995  16.484  1.00  0.570          O  
ATOM    715  ND2 ASN A  46      12.291   5.815  16.758  1.00  0.570          N  
ATOM    716  H   ASN A  46      15.433   6.151  15.179  1.00  0.440          H  
ATOM    717  HA  ASN A  46      15.140   8.543  16.859  1.00  0.500          H  
ATOM    718 1HB  ASN A  46      14.668   5.581  17.306  1.00  0.680          H  
ATOM    719 2HB  ASN A  46      14.345   6.802  18.536  1.00  0.680          H  
ATOM    720 1HD2 ASN A  46      11.382   5.883  16.349  1.00  0.680          H  
ATOM    721 2HD2 ASN A  46      12.625   4.927  17.067  1.00  0.680          H  
ATOM    722  N   GLN A  47      17.854   7.022  17.111  1.00  0.430          N  
ATOM    723  CA  GLN A  47      19.137   6.878  17.781  1.00  0.460          C  
ATOM    724  C   GLN A  47      19.066   6.081  19.071  1.00  0.440          C  
ATOM    725  O   GLN A  47      19.627   6.490  20.093  1.00  0.490          O  
ATOM    726  CB  GLN A  47      19.759   8.256  18.026  1.00  0.630          C  
ATOM    727  CG  GLN A  47      20.121   8.971  16.739  1.00  0.630          C  
ATOM    728  CD  GLN A  47      21.323   8.322  16.057  1.00  0.630          C  
ATOM    729  OE1 GLN A  47      22.454   8.405  16.558  1.00  0.630          O  
ATOM    730  NE2 GLN A  47      21.087   7.653  14.935  1.00  0.630          N  
ATOM    731  H   GLN A  47      17.839   6.825  16.110  1.00  0.520          H  
ATOM    732  HA  GLN A  47      19.792   6.324  17.108  1.00  0.550          H  
ATOM    733 1HB  GLN A  47      19.062   8.881  18.584  1.00  0.760          H  
ATOM    734 2HB  GLN A  47      20.662   8.150  18.622  1.00  0.760          H  
ATOM    735 1HG  GLN A  47      19.269   8.917  16.055  1.00  0.760          H  
ATOM    736 2HG  GLN A  47      20.359  10.009  16.959  1.00  0.760          H  
ATOM    737 1HE2 GLN A  47      21.835   7.201  14.455  1.00  0.760          H  
ATOM    738 2HE2 GLN A  47      20.132   7.581  14.559  1.00  0.760          H  
ATOM    739  N   SER A  48      18.403   4.933  19.025  1.00  0.360          N  
ATOM    740  CA  SER A  48      18.310   4.077  20.199  1.00  0.350          C  
ATOM    741  C   SER A  48      19.631   3.337  20.342  1.00  0.390          C  
ATOM    742  O   SER A  48      20.500   3.457  19.474  1.00  0.410          O  
ATOM    743  CB  SER A  48      17.147   3.108  20.077  1.00  0.490          C  
ATOM    744  OG  SER A  48      17.388   2.128  19.106  1.00  0.490          O  
ATOM    745  H   SER A  48      17.945   4.657  18.148  1.00  0.430          H  
ATOM    746  HA  SER A  48      18.158   4.700  21.081  1.00  0.420          H  
ATOM    747 1HB  SER A  48      16.960   2.636  21.038  1.00  0.590          H  
ATOM    748 2HB  SER A  48      16.251   3.668  19.808  1.00  0.590          H  
ATOM    749  HG  SER A  48      16.547   1.650  19.013  1.00  0.590          H  
ATOM    750  N   VAL A  49      19.833   2.603  21.439  1.00  0.420          N  
ATOM    751  CA  VAL A  49      21.085   1.850  21.568  1.00  0.440          C  
ATOM    752  C   VAL A  49      21.186   0.851  20.429  1.00  0.390          C  
ATOM    753  O   VAL A  49      22.224   0.729  19.768  1.00  0.390          O  
ATOM    754  CB  VAL A  49      21.153   1.106  22.916  1.00  0.610          C  
ATOM    755  CG1 VAL A  49      22.364   0.155  22.947  1.00  0.610          C  
ATOM    756  CG2 VAL A  49      21.252   2.118  24.045  1.00  0.610          C  
ATOM    757  H   VAL A  49      19.114   2.552  22.149  1.00  0.500          H  
ATOM    758  HA  VAL A  49      21.922   2.548  21.494  1.00  0.530          H  
ATOM    759  HB  VAL A  49      20.254   0.505  23.041  1.00  0.730          H  
ATOM    760 1HG1 VAL A  49      22.388  -0.362  23.905  1.00  0.730          H  
ATOM    761 2HG1 VAL A  49      22.291  -0.584  22.150  1.00  0.730          H  
ATOM    762 3HG1 VAL A  49      23.281   0.731  22.821  1.00  0.730          H  
ATOM    763 1HG2 VAL A  49      21.288   1.594  25.000  1.00  0.730          H  
ATOM    764 2HG2 VAL A  49      22.154   2.701  23.924  1.00  0.730          H  
ATOM    765 3HG2 VAL A  49      20.389   2.778  24.029  1.00  0.730          H  
ATOM    766  N   ILE A  50      20.076   0.160  20.201  1.00  0.360          N  
ATOM    767  CA  ILE A  50      19.950  -0.805  19.134  1.00  0.350          C  
ATOM    768  C   ILE A  50      20.137  -0.103  17.804  1.00  0.280          C  
ATOM    769  O   ILE A  50      20.818  -0.617  16.922  1.00  0.270          O  
ATOM    770  CB  ILE A  50      18.586  -1.529  19.239  1.00  0.490          C  
ATOM    771  CG1 ILE A  50      18.517  -2.391  20.562  1.00  0.490          C  
ATOM    772  CG2 ILE A  50      18.304  -2.338  18.018  1.00  0.490          C  
ATOM    773  CD1 ILE A  50      19.561  -3.512  20.704  1.00  0.490          C  
ATOM    774  H   ILE A  50      19.292   0.323  20.814  1.00  0.430          H  
ATOM    775  HA  ILE A  50      20.753  -1.532  19.217  1.00  0.420          H  
ATOM    776  HB  ILE A  50      17.801  -0.782  19.331  1.00  0.590          H  
ATOM    777 1HG1 ILE A  50      18.629  -1.725  21.414  1.00  0.590          H  
ATOM    778 2HG1 ILE A  50      17.529  -2.852  20.610  1.00  0.590          H  
ATOM    779 1HG2 ILE A  50      17.338  -2.821  18.109  1.00  0.590          H  
ATOM    780 2HG2 ILE A  50      18.295  -1.693  17.168  1.00  0.590          H  
ATOM    781 3HG2 ILE A  50      19.067  -3.076  17.897  1.00  0.590          H  
ATOM    782 1HD1 ILE A  50      19.394  -4.029  21.648  1.00  0.590          H  
ATOM    783 2HD1 ILE A  50      19.462  -4.225  19.892  1.00  0.590          H  
ATOM    784 3HD1 ILE A  50      20.565  -3.109  20.704  1.00  0.590          H  
ATOM    785  N   GLY A  51      19.536   1.069  17.672  1.00  0.280          N  
ATOM    786  CA  GLY A  51      19.625   1.890  16.483  1.00  0.260          C  
ATOM    787  C   GLY A  51      21.050   2.194  16.091  1.00  0.270          C  
ATOM    788  O   GLY A  51      21.432   1.994  14.936  1.00  0.290          O  
ATOM    789  H   GLY A  51      18.976   1.410  18.444  1.00  0.340          H  
ATOM    790 1HA  GLY A  51      19.110   1.410  15.656  1.00  0.310          H  
ATOM    791 2HA  GLY A  51      19.129   2.826  16.698  1.00  0.310          H  
ATOM    792  N   ARG A  52      21.833   2.715  17.032  1.00  0.360          N  
ATOM    793  CA  ARG A  52      23.218   3.050  16.760  1.00  0.400          C  
ATOM    794  C   ARG A  52      24.030   1.812  16.363  1.00  0.340          C  
ATOM    795  O   ARG A  52      24.826   1.874  15.415  1.00  0.380          O  
ATOM    796  CB  ARG A  52      23.829   3.728  17.973  1.00  0.540          C  
ATOM    797  CG  ARG A  52      23.300   5.145  18.219  1.00  0.540          C  
ATOM    798  CD  ARG A  52      24.103   5.896  19.220  1.00  0.540          C  
ATOM    799  NE  ARG A  52      24.051   5.285  20.564  1.00  0.540          N  
ATOM    800  CZ  ARG A  52      23.092   5.519  21.494  1.00  0.540          C  
ATOM    801  NH1 ARG A  52      22.095   6.326  21.229  1.00  0.540          N  
ATOM    802  NH2 ARG A  52      23.165   4.935  22.675  1.00  0.540          N  
ATOM    803  H   ARG A  52      21.435   2.881  17.962  1.00  0.430          H  
ATOM    804  HA  ARG A  52      23.240   3.756  15.932  1.00  0.480          H  
ATOM    805 1HB  ARG A  52      23.601   3.133  18.864  1.00  0.650          H  
ATOM    806 2HB  ARG A  52      24.909   3.773  17.869  1.00  0.650          H  
ATOM    807 1HG  ARG A  52      23.318   5.704  17.284  1.00  0.650          H  
ATOM    808 2HG  ARG A  52      22.271   5.089  18.576  1.00  0.650          H  
ATOM    809 1HD  ARG A  52      25.145   5.909  18.897  1.00  0.650          H  
ATOM    810 2HD  ARG A  52      23.741   6.921  19.281  1.00  0.650          H  
ATOM    811  HE  ARG A  52      24.805   4.659  20.817  1.00  0.650          H  
ATOM    812 1HH1 ARG A  52      22.036   6.778  20.328  1.00  0.650          H  
ATOM    813 2HH1 ARG A  52      21.368   6.497  21.911  1.00  0.650          H  
ATOM    814 1HH2 ARG A  52      23.934   4.313  22.887  1.00  0.650          H  
ATOM    815 2HH2 ARG A  52      22.455   5.120  23.370  1.00  0.650          H  
ATOM    816  N   LYS A  53      23.813   0.679  17.062  1.00  0.310          N  
ATOM    817  CA  LYS A  53      24.532  -0.549  16.732  1.00  0.310          C  
ATOM    818  C   LYS A  53      24.200  -1.003  15.316  1.00  0.280          C  
ATOM    819  O   LYS A  53      25.082  -1.419  14.567  1.00  0.350          O  
ATOM    820  CB  LYS A  53      24.210  -1.660  17.738  1.00  0.430          C  
ATOM    821  CG  LYS A  53      24.826  -1.450  19.129  1.00  0.430          C  
ATOM    822  CD  LYS A  53      24.450  -2.573  20.103  1.00  0.430          C  
ATOM    823  CE  LYS A  53      25.115  -2.365  21.466  1.00  0.430          C  
ATOM    824  NZ  LYS A  53      24.757  -3.436  22.444  1.00  0.430          N  
ATOM    825  H   LYS A  53      23.161   0.685  17.856  1.00  0.370          H  
ATOM    826  HA  LYS A  53      25.600  -0.344  16.775  1.00  0.370          H  
ATOM    827 1HB  LYS A  53      23.126  -1.725  17.863  1.00  0.520          H  
ATOM    828 2HB  LYS A  53      24.554  -2.616  17.347  1.00  0.520          H  
ATOM    829 1HG  LYS A  53      25.910  -1.407  19.036  1.00  0.520          H  
ATOM    830 2HG  LYS A  53      24.479  -0.500  19.533  1.00  0.520          H  
ATOM    831 1HD  LYS A  53      23.364  -2.582  20.236  1.00  0.520          H  
ATOM    832 2HD  LYS A  53      24.758  -3.534  19.695  1.00  0.520          H  
ATOM    833 1HE  LYS A  53      26.195  -2.359  21.332  1.00  0.520          H  
ATOM    834 2HE  LYS A  53      24.805  -1.402  21.867  1.00  0.520          H  
ATOM    835 1HZ  LYS A  53      25.222  -3.256  23.324  1.00  0.520          H  
ATOM    836 2HZ  LYS A  53      23.759  -3.446  22.593  1.00  0.520          H  
ATOM    837 3HZ  LYS A  53      25.053  -4.335  22.088  1.00  0.520          H  
ATOM    838  N   ILE A  54      22.934  -0.893  14.935  1.00  0.230          N  
ATOM    839  CA  ILE A  54      22.496  -1.230  13.597  1.00  0.210          C  
ATOM    840  C   ILE A  54      23.061  -0.277  12.549  1.00  0.200          C  
ATOM    841  O   ILE A  54      23.559  -0.708  11.514  1.00  0.210          O  
ATOM    842  CB  ILE A  54      20.970  -1.297  13.513  1.00  0.300          C  
ATOM    843  CG1 ILE A  54      20.482  -2.492  14.341  1.00  0.300          C  
ATOM    844  CG2 ILE A  54      20.500  -1.367  12.095  1.00  0.300          C  
ATOM    845  CD1 ILE A  54      19.027  -2.529  14.541  1.00  0.300          C  
ATOM    846  H   ILE A  54      22.235  -0.591  15.625  1.00  0.280          H  
ATOM    847  HA  ILE A  54      22.874  -2.228  13.368  1.00  0.250          H  
ATOM    848  HB  ILE A  54      20.562  -0.393  13.976  1.00  0.360          H  
ATOM    849 1HG1 ILE A  54      20.787  -3.402  13.867  1.00  0.360          H  
ATOM    850 2HG1 ILE A  54      20.954  -2.450  15.315  1.00  0.360          H  
ATOM    851 1HG2 ILE A  54      19.446  -1.381  12.078  1.00  0.360          H  
ATOM    852 2HG2 ILE A  54      20.841  -0.518  11.552  1.00  0.360          H  
ATOM    853 3HG2 ILE A  54      20.882  -2.246  11.641  1.00  0.360          H  
ATOM    854 1HD1 ILE A  54      18.786  -3.388  15.147  1.00  0.360          H  
ATOM    855 2HD1 ILE A  54      18.711  -1.620  15.035  1.00  0.360          H  
ATOM    856 3HD1 ILE A  54      18.530  -2.610  13.615  1.00  0.360          H  
ATOM    857  N   ALA A  55      23.015   1.037  12.790  1.00  0.210          N  
ATOM    858  CA  ALA A  55      23.519   1.996  11.804  1.00  0.230          C  
ATOM    859  C   ALA A  55      24.972   1.711  11.442  1.00  0.220          C  
ATOM    860  O   ALA A  55      25.362   1.738  10.267  1.00  0.260          O  
ATOM    861  CB  ALA A  55      23.435   3.406  12.352  1.00  0.310          C  
ATOM    862  H   ALA A  55      22.587   1.378  13.654  1.00  0.250          H  
ATOM    863  HA  ALA A  55      22.908   1.910  10.906  1.00  0.280          H  
ATOM    864 1HB  ALA A  55      23.797   4.108  11.605  1.00  0.380          H  
ATOM    865 2HB  ALA A  55      22.428   3.649  12.610  1.00  0.380          H  
ATOM    866 3HB  ALA A  55      24.054   3.471  13.247  1.00  0.380          H  
ATOM    867  N   ALA A  56      25.755   1.318  12.454  1.00  0.220          N  
ATOM    868  CA  ALA A  56      27.172   0.973  12.329  1.00  0.300          C  
ATOM    869  C   ALA A  56      27.420  -0.221  11.394  1.00  0.330          C  
ATOM    870  O   ALA A  56      28.555  -0.471  10.978  1.00  0.590          O  
ATOM    871  CB  ALA A  56      27.737   0.658  13.702  1.00  0.390          C  
ATOM    872  H   ALA A  56      25.357   1.335  13.403  1.00  0.260          H  
ATOM    873  HA  ALA A  56      27.689   1.838  11.919  1.00  0.360          H  
ATOM    874 1HB  ALA A  56      28.799   0.440  13.619  1.00  0.470          H  
ATOM    875 2HB  ALA A  56      27.586   1.515  14.359  1.00  0.470          H  
ATOM    876 3HB  ALA A  56      27.219  -0.205  14.112  1.00  0.470          H  
ATOM    877  N   ILE A  57      26.382  -1.010  11.156  1.00  0.200          N  
ATOM    878  CA  ILE A  57      26.421  -2.189  10.319  1.00  0.240          C  
ATOM    879  C   ILE A  57      25.801  -1.917   8.943  1.00  0.240          C  
ATOM    880  O   ILE A  57      26.433  -2.126   7.897  1.00  0.300          O  
ATOM    881  CB  ILE A  57      25.637  -3.311  11.018  1.00  0.320          C  
ATOM    882  CG1 ILE A  57      26.320  -3.671  12.357  1.00  0.320          C  
ATOM    883  CG2 ILE A  57      25.492  -4.483  10.130  1.00  0.320          C  
ATOM    884  CD1 ILE A  57      25.495  -4.589  13.263  1.00  0.320          C  
ATOM    885  H   ILE A  57      25.475  -0.734  11.527  1.00  0.240          H  
ATOM    886  HA  ILE A  57      27.457  -2.491  10.186  1.00  0.290          H  
ATOM    887  HB  ILE A  57      24.644  -2.948  11.267  1.00  0.380          H  
ATOM    888 1HG1 ILE A  57      27.275  -4.146  12.150  1.00  0.380          H  
ATOM    889 2HG1 ILE A  57      26.506  -2.749  12.905  1.00  0.380          H  
ATOM    890 1HG2 ILE A  57      24.933  -5.199  10.649  1.00  0.380          H  
ATOM    891 2HG2 ILE A  57      24.965  -4.218   9.223  1.00  0.380          H  
ATOM    892 3HG2 ILE A  57      26.471  -4.887   9.877  1.00  0.380          H  
ATOM    893 1HD1 ILE A  57      26.047  -4.765  14.185  1.00  0.380          H  
ATOM    894 2HD1 ILE A  57      24.546  -4.105  13.498  1.00  0.380          H  
ATOM    895 3HD1 ILE A  57      25.312  -5.535  12.782  1.00  0.380          H  
ATOM    896  N   ILE A  58      24.565  -1.426   8.953  1.00  0.240          N  
ATOM    897  CA  ILE A  58      23.781  -1.176   7.746  1.00  0.280          C  
ATOM    898  C   ILE A  58      24.429  -0.165   6.815  1.00  0.270          C  
ATOM    899  O   ILE A  58      24.494  -0.381   5.605  1.00  0.300          O  
ATOM    900  CB  ILE A  58      22.348  -0.718   8.121  1.00  0.380          C  
ATOM    901  CG1 ILE A  58      21.562  -1.880   8.839  1.00  0.380          C  
ATOM    902  CG2 ILE A  58      21.574  -0.159   6.912  1.00  0.380          C  
ATOM    903  CD1 ILE A  58      21.324  -3.167   8.033  1.00  0.380          C  
ATOM    904  H   ILE A  58      24.145  -1.245   9.865  1.00  0.290          H  
ATOM    905  HA  ILE A  58      23.720  -2.110   7.190  1.00  0.340          H  
ATOM    906  HB  ILE A  58      22.436   0.080   8.864  1.00  0.450          H  
ATOM    907 1HG1 ILE A  58      22.115  -2.156   9.729  1.00  0.450          H  
ATOM    908 2HG1 ILE A  58      20.587  -1.491   9.133  1.00  0.450          H  
ATOM    909 1HG2 ILE A  58      20.592   0.176   7.237  1.00  0.450          H  
ATOM    910 2HG2 ILE A  58      22.098   0.685   6.471  1.00  0.450          H  
ATOM    911 3HG2 ILE A  58      21.453  -0.929   6.146  1.00  0.450          H  
ATOM    912 1HD1 ILE A  58      20.768  -3.864   8.639  1.00  0.450          H  
ATOM    913 2HD1 ILE A  58      20.747  -2.944   7.137  1.00  0.450          H  
ATOM    914 3HD1 ILE A  58      22.267  -3.628   7.748  1.00  0.450          H  
ATOM    915  N   SER A  59      24.954   0.924   7.362  1.00  0.250          N  
ATOM    916  CA  SER A  59      25.575   1.963   6.552  1.00  0.290          C  
ATOM    917  C   SER A  59      26.828   1.495   5.810  1.00  0.260          C  
ATOM    918  O   SER A  59      27.306   2.185   4.907  1.00  0.280          O  
ATOM    919  CB  SER A  59      25.929   3.155   7.425  1.00  0.390          C  
ATOM    920  OG  SER A  59      26.945   2.833   8.345  1.00  0.390          O  
ATOM    921  H   SER A  59      24.912   1.074   8.371  1.00  0.300          H  
ATOM    922  HA  SER A  59      24.847   2.288   5.809  1.00  0.350          H  
ATOM    923 1HB  SER A  59      26.259   3.974   6.790  1.00  0.470          H  
ATOM    924 2HB  SER A  59      25.045   3.491   7.964  1.00  0.470          H  
ATOM    925  HG  SER A  59      26.493   2.389   9.100  1.00  0.470          H  
ATOM    926  N   GLN A  60      27.402   0.356   6.217  1.00  0.280          N  
ATOM    927  CA  GLN A  60      28.605  -0.169   5.613  1.00  0.290          C  
ATOM    928  C   GLN A  60      28.274  -1.330   4.676  1.00  0.270          C  
ATOM    929  O   GLN A  60      29.171  -1.960   4.112  1.00  0.360          O  
ATOM    930  CB  GLN A  60      29.555  -0.631   6.716  1.00  0.400          C  
ATOM    931  CG  GLN A  60      29.894   0.473   7.713  1.00  0.400          C  
ATOM    932  CD  GLN A  60      30.539   1.665   7.079  1.00  0.400          C  
ATOM    933  OE1 GLN A  60      31.583   1.553   6.430  1.00  0.400          O  
ATOM    934  NE2 GLN A  60      29.912   2.827   7.243  1.00  0.400          N  
ATOM    935  H   GLN A  60      26.971  -0.221   6.938  1.00  0.340          H  
ATOM    936  HA  GLN A  60      29.080   0.616   5.025  1.00  0.350          H  
ATOM    937 1HB  GLN A  60      29.090  -1.449   7.271  1.00  0.480          H  
ATOM    938 2HB  GLN A  60      30.478  -1.005   6.280  1.00  0.480          H  
ATOM    939 1HG  GLN A  60      28.974   0.801   8.203  1.00  0.480          H  
ATOM    940 2HG  GLN A  60      30.577   0.070   8.460  1.00  0.480          H  
ATOM    941 1HE2 GLN A  60      30.284   3.661   6.834  1.00  0.480          H  
ATOM    942 2HE2 GLN A  60      29.039   2.868   7.768  1.00  0.480          H  
ATOM    943  N   GLY A  61      26.978  -1.643   4.546  1.00  0.260          N  
ATOM    944  CA  GLY A  61      26.506  -2.755   3.727  1.00  0.270          C  
ATOM    945  C   GLY A  61      26.454  -4.109   4.416  1.00  0.260          C  
ATOM    946  O   GLY A  61      26.247  -5.124   3.751  1.00  0.280          O  
ATOM    947  H   GLY A  61      26.266  -1.078   5.013  1.00  0.310          H  
ATOM    948 1HA  GLY A  61      25.500  -2.510   3.399  1.00  0.320          H  
ATOM    949 2HA  GLY A  61      27.118  -2.830   2.828  1.00  0.320          H  
ATOM    950  N   GLY A  62      26.610  -4.156   5.737  1.00  0.260          N  
ATOM    951  CA  GLY A  62      26.569  -5.429   6.418  1.00  0.270          C  
ATOM    952  C   GLY A  62      25.142  -5.748   6.802  1.00  0.270          C  
ATOM    953  O   GLY A  62      24.204  -5.068   6.378  1.00  0.350          O  
ATOM    954  H   GLY A  62      26.725  -3.318   6.311  1.00  0.310          H  
ATOM    955 1HA  GLY A  62      26.973  -6.200   5.782  1.00  0.320          H  
ATOM    956 2HA  GLY A  62      27.190  -5.383   7.312  1.00  0.320          H  
ATOM    957  N   TYR A  63      24.965  -6.771   7.624  1.00  0.280          N  
ATOM    958  CA  TYR A  63      23.631  -7.111   8.071  1.00  0.360          C  
ATOM    959  C   TYR A  63      23.704  -7.265   9.564  1.00  0.290          C  
ATOM    960  O   TYR A  63      24.770  -7.533  10.123  1.00  0.310          O  
ATOM    961  CB  TYR A  63      23.064  -8.355   7.380  1.00  0.470          C  
ATOM    962  CG  TYR A  63      23.741  -9.670   7.687  1.00  0.470          C  
ATOM    963  CD1 TYR A  63      23.301 -10.451   8.755  1.00  0.470          C  
ATOM    964  CD2 TYR A  63      24.771 -10.109   6.888  1.00  0.470          C  
ATOM    965  CE1 TYR A  63      23.902 -11.661   9.016  1.00  0.470          C  
ATOM    966  CE2 TYR A  63      25.375 -11.326   7.143  1.00  0.470          C  
ATOM    967  CZ  TYR A  63      24.944 -12.100   8.204  1.00  0.470          C  
ATOM    968  OH  TYR A  63      25.545 -13.311   8.459  1.00  0.470          O  
ATOM    969  H   TYR A  63      25.757  -7.304   7.951  1.00  0.340          H  
ATOM    970  HA  TYR A  63      22.959  -6.278   7.865  1.00  0.430          H  
ATOM    971 1HB  TYR A  63      22.013  -8.457   7.645  1.00  0.570          H  
ATOM    972 2HB  TYR A  63      23.104  -8.203   6.299  1.00  0.570          H  
ATOM    973  HD1 TYR A  63      22.480 -10.108   9.388  1.00  0.570          H  
ATOM    974  HD2 TYR A  63      25.095  -9.494   6.060  1.00  0.570          H  
ATOM    975  HE1 TYR A  63      23.556 -12.271   9.855  1.00  0.570          H  
ATOM    976  HE2 TYR A  63      26.188 -11.677   6.510  1.00  0.570          H  
ATOM    977  HH  TYR A  63      25.132 -13.717   9.228  1.00  0.570          H  
ATOM    978  N   VAL A  64      22.576  -7.078  10.200  1.00  0.260          N  
ATOM    979  CA  VAL A  64      22.472  -7.084  11.640  1.00  0.240          C  
ATOM    980  C   VAL A  64      22.533  -8.461  12.254  1.00  0.250          C  
ATOM    981  O   VAL A  64      21.818  -9.367  11.836  1.00  0.260          O  
ATOM    982  CB  VAL A  64      21.173  -6.362  12.008  1.00  0.340          C  
ATOM    983  CG1 VAL A  64      20.887  -6.389  13.483  1.00  0.340          C  
ATOM    984  CG2 VAL A  64      21.286  -4.948  11.537  1.00  0.340          C  
ATOM    985  H   VAL A  64      21.751  -6.903   9.647  1.00  0.310          H  
ATOM    986  HA  VAL A  64      23.302  -6.504  12.034  1.00  0.290          H  
ATOM    987  HB  VAL A  64      20.357  -6.856  11.512  1.00  0.410          H  
ATOM    988 1HG1 VAL A  64      19.948  -5.867  13.676  1.00  0.410          H  
ATOM    989 2HG1 VAL A  64      20.792  -7.414  13.816  1.00  0.410          H  
ATOM    990 3HG1 VAL A  64      21.694  -5.899  14.026  1.00  0.410          H  
ATOM    991 1HG2 VAL A  64      20.352  -4.438  11.758  1.00  0.410          H  
ATOM    992 2HG2 VAL A  64      22.113  -4.454  12.046  1.00  0.410          H  
ATOM    993 3HG2 VAL A  64      21.463  -4.925  10.481  1.00  0.410          H  
ATOM    994  N   ASP A  65      23.372  -8.588  13.285  1.00  0.280          N  
ATOM    995  CA  ASP A  65      23.556  -9.833  14.016  1.00  0.300          C  
ATOM    996  C   ASP A  65      22.208 -10.416  14.375  1.00  0.280          C  
ATOM    997  O   ASP A  65      21.306  -9.696  14.837  1.00  0.280          O  
ATOM    998  CB  ASP A  65      24.367  -9.619  15.304  1.00  0.410          C  
ATOM    999  CG  ASP A  65      24.753 -10.955  16.052  1.00  0.410          C  
ATOM   1000  OD1 ASP A  65      23.874 -11.784  16.305  1.00  0.410          O  
ATOM   1001  OD2 ASP A  65      25.914 -11.120  16.346  1.00  0.410          O  
ATOM   1002  H   ASP A  65      23.927  -7.785  13.544  1.00  0.340          H  
ATOM   1003  HA  ASP A  65      24.084 -10.541  13.376  1.00  0.360          H  
ATOM   1004 1HB  ASP A  65      25.290  -9.089  15.059  1.00  0.490          H  
ATOM   1005 2HB  ASP A  65      23.804  -8.988  15.989  1.00  0.490          H  
ATOM   1006  N   ASP A  66      22.088 -11.725  14.179  1.00  0.290          N  
ATOM   1007  CA  ASP A  66      20.874 -12.480  14.407  1.00  0.300          C  
ATOM   1008  C   ASP A  66      20.238 -12.167  15.743  1.00  0.280          C  
ATOM   1009  O   ASP A  66      19.013 -12.106  15.850  1.00  0.300          O  
ATOM   1010  CB  ASP A  66      21.202 -13.976  14.391  1.00  0.420          C  
ATOM   1011  CG  ASP A  66      21.605 -14.491  13.027  1.00  0.420          C  
ATOM   1012  OD1 ASP A  66      21.448 -13.782  12.079  1.00  0.420          O  
ATOM   1013  OD2 ASP A  66      22.031 -15.624  12.922  1.00  0.420          O  
ATOM   1014  H   ASP A  66      22.896 -12.221  13.824  1.00  0.350          H  
ATOM   1015  HA  ASP A  66      20.164 -12.238  13.621  1.00  0.360          H  
ATOM   1016 1HB  ASP A  66      22.021 -14.164  15.090  1.00  0.500          H  
ATOM   1017 2HB  ASP A  66      20.338 -14.542  14.744  1.00  0.500          H  
ATOM   1018  N   ALA A  67      21.049 -11.966  16.783  1.00  0.320          N  
ATOM   1019  CA  ALA A  67      20.495 -11.707  18.109  1.00  0.330          C  
ATOM   1020  C   ALA A  67      19.619 -10.446  18.151  1.00  0.270          C  
ATOM   1021  O   ALA A  67      18.599 -10.417  18.852  1.00  0.270          O  
ATOM   1022  CB  ALA A  67      21.623 -11.569  19.116  1.00  0.460          C  
ATOM   1023  H   ALA A  67      22.075 -12.006  16.648  1.00  0.380          H  
ATOM   1024  HA  ALA A  67      19.873 -12.558  18.383  1.00  0.400          H  
ATOM   1025 1HB  ALA A  67      21.209 -11.410  20.108  1.00  0.550          H  
ATOM   1026 2HB  ALA A  67      22.226 -12.477  19.108  1.00  0.550          H  
ATOM   1027 3HB  ALA A  67      22.247 -10.720  18.839  1.00  0.550          H  
ATOM   1028  N   THR A  68      20.007  -9.410  17.407  1.00  0.290          N  
ATOM   1029  CA  THR A  68      19.287  -8.147  17.405  1.00  0.320          C  
ATOM   1030  C   THR A  68      18.125  -8.215  16.458  1.00  0.270          C  
ATOM   1031  O   THR A  68      17.044  -7.692  16.759  1.00  0.340          O  
ATOM   1032  CB  THR A  68      20.198  -6.955  17.068  1.00  0.440          C  
ATOM   1033  OG1 THR A  68      21.212  -6.823  18.074  1.00  0.440          O  
ATOM   1034  CG2 THR A  68      19.383  -5.673  16.981  1.00  0.440          C  
ATOM   1035  H   THR A  68      20.808  -9.504  16.784  1.00  0.350          H  
ATOM   1036  HA  THR A  68      18.892  -7.977  18.406  1.00  0.380          H  
ATOM   1037  HB  THR A  68      20.684  -7.143  16.129  1.00  0.520          H  
ATOM   1038  HG1 THR A  68      21.826  -7.551  18.003  1.00  0.520          H  
ATOM   1039 1HG2 THR A  68      20.055  -4.854  16.741  1.00  0.520          H  
ATOM   1040 2HG2 THR A  68      18.627  -5.750  16.203  1.00  0.520          H  
ATOM   1041 3HG2 THR A  68      18.896  -5.487  17.934  1.00  0.520          H  
ATOM   1042  N   THR A  69      18.338  -8.829  15.295  1.00  0.220          N  
ATOM   1043  CA  THR A  69      17.265  -8.900  14.324  1.00  0.240          C  
ATOM   1044  C   THR A  69      16.132  -9.687  14.977  1.00  0.200          C  
ATOM   1045  O   THR A  69      14.960  -9.307  14.891  1.00  0.210          O  
ATOM   1046  CB  THR A  69      17.681  -9.567  13.001  1.00  0.330          C  
ATOM   1047  OG1 THR A  69      18.762  -8.861  12.400  1.00  0.330          O  
ATOM   1048  CG2 THR A  69      16.513  -9.469  12.052  1.00  0.330          C  
ATOM   1049  H   THR A  69      19.262  -9.236  15.103  1.00  0.260          H  
ATOM   1050  HA  THR A  69      16.908  -7.893  14.114  1.00  0.290          H  
ATOM   1051  HB  THR A  69      17.956 -10.612  13.171  1.00  0.390          H  
ATOM   1052  HG1 THR A  69      19.599  -9.073  12.850  1.00  0.390          H  
ATOM   1053 1HG2 THR A  69      16.780  -9.927  11.101  1.00  0.390          H  
ATOM   1054 2HG2 THR A  69      15.659  -9.962  12.468  1.00  0.390          H  
ATOM   1055 3HG2 THR A  69      16.259  -8.426  11.892  1.00  0.390          H  
ATOM   1056  N   ASN A  70      16.492 -10.801  15.640  1.00  0.180          N  
ATOM   1057  CA  ASN A  70      15.548 -11.648  16.337  1.00  0.200          C  
ATOM   1058  C   ASN A  70      14.775 -10.882  17.389  1.00  0.220          C  
ATOM   1059  O   ASN A  70      13.557 -11.013  17.442  1.00  0.230          O  
ATOM   1060  CB  ASN A  70      16.246 -12.851  16.965  1.00  0.270          C  
ATOM   1061  CG  ASN A  70      15.289 -13.800  17.664  1.00  0.270          C  
ATOM   1062  OD1 ASN A  70      14.327 -14.284  17.061  1.00  0.270          O  
ATOM   1063  ND2 ASN A  70      15.544 -14.074  18.921  1.00  0.270          N  
ATOM   1064  H   ASN A  70      17.473 -11.084  15.654  1.00  0.220          H  
ATOM   1065  HA  ASN A  70      14.816 -12.005  15.614  1.00  0.240          H  
ATOM   1066 1HB  ASN A  70      16.785 -13.403  16.195  1.00  0.330          H  
ATOM   1067 2HB  ASN A  70      16.982 -12.494  17.686  1.00  0.330          H  
ATOM   1068 1HD2 ASN A  70      14.947 -14.695  19.431  1.00  0.330          H  
ATOM   1069 2HD2 ASN A  70      16.330 -13.654  19.377  1.00  0.330          H  
ATOM   1070  N   GLN A  71      15.447 -10.093  18.241  1.00  0.230          N  
ATOM   1071  CA  GLN A  71      14.705  -9.373  19.266  1.00  0.250          C  
ATOM   1072  C   GLN A  71      13.745  -8.345  18.668  1.00  0.240          C  
ATOM   1073  O   GLN A  71      12.622  -8.189  19.156  1.00  0.250          O  
ATOM   1074  CB  GLN A  71      15.667  -8.674  20.223  1.00  0.340          C  
ATOM   1075  CG  GLN A  71      15.008  -7.993  21.447  1.00  0.340          C  
ATOM   1076  CD  GLN A  71      14.313  -8.986  22.376  1.00  0.340          C  
ATOM   1077  OE1 GLN A  71      14.784 -10.118  22.536  1.00  0.340          O  
ATOM   1078  NE2 GLN A  71      13.218  -8.571  23.009  1.00  0.340          N  
ATOM   1079  H   GLN A  71      16.473 -10.036  18.220  1.00  0.280          H  
ATOM   1080  HA  GLN A  71      14.121 -10.100  19.830  1.00  0.300          H  
ATOM   1081 1HB  GLN A  71      16.401  -9.395  20.583  1.00  0.410          H  
ATOM   1082 2HB  GLN A  71      16.215  -7.909  19.668  1.00  0.410          H  
ATOM   1083 1HG  GLN A  71      15.781  -7.484  22.017  1.00  0.410          H  
ATOM   1084 2HG  GLN A  71      14.260  -7.269  21.106  1.00  0.410          H  
ATOM   1085 1HE2 GLN A  71      12.740  -9.183  23.636  1.00  0.410          H  
ATOM   1086 2HE2 GLN A  71      12.852  -7.613  22.868  1.00  0.410          H  
ATOM   1087  N   LEU A  72      14.162  -7.635  17.613  1.00  0.230          N  
ATOM   1088  CA  LEU A  72      13.262  -6.652  17.019  1.00  0.280          C  
ATOM   1089  C   LEU A  72      12.023  -7.293  16.403  1.00  0.280          C  
ATOM   1090  O   LEU A  72      10.899  -6.812  16.599  1.00  0.320          O  
ATOM   1091  CB  LEU A  72      14.003  -5.837  15.946  1.00  0.370          C  
ATOM   1092  CG  LEU A  72      15.055  -4.807  16.412  1.00  0.370          C  
ATOM   1093  CD1 LEU A  72      15.825  -4.329  15.212  1.00  0.370          C  
ATOM   1094  CD2 LEU A  72      14.357  -3.603  17.058  1.00  0.370          C  
ATOM   1095  H   LEU A  72      15.117  -7.758  17.252  1.00  0.280          H  
ATOM   1096  HA  LEU A  72      12.926  -5.989  17.812  1.00  0.340          H  
ATOM   1097 1HB  LEU A  72      14.518  -6.547  15.291  1.00  0.450          H  
ATOM   1098 2HB  LEU A  72      13.284  -5.307  15.364  1.00  0.450          H  
ATOM   1099  HG  LEU A  72      15.750  -5.267  17.121  1.00  0.450          H  
ATOM   1100 1HD1 LEU A  72      16.551  -3.599  15.532  1.00  0.450          H  
ATOM   1101 2HD1 LEU A  72      16.330  -5.174  14.751  1.00  0.450          H  
ATOM   1102 3HD1 LEU A  72      15.145  -3.870  14.497  1.00  0.450          H  
ATOM   1103 1HD2 LEU A  72      15.100  -2.873  17.360  1.00  0.450          H  
ATOM   1104 2HD2 LEU A  72      13.678  -3.145  16.337  1.00  0.450          H  
ATOM   1105 3HD2 LEU A  72      13.795  -3.916  17.932  1.00  0.450          H  
ATOM   1106  N   VAL A  73      12.209  -8.390  15.668  1.00  0.300          N  
ATOM   1107  CA  VAL A  73      11.067  -9.046  15.065  1.00  0.350          C  
ATOM   1108  C   VAL A  73      10.216  -9.668  16.142  1.00  0.340          C  
ATOM   1109  O   VAL A  73       8.995  -9.521  16.107  1.00  0.360          O  
ATOM   1110  CB  VAL A  73      11.460 -10.069  13.994  1.00  0.470          C  
ATOM   1111  CG1 VAL A  73      10.191 -10.864  13.524  1.00  0.470          C  
ATOM   1112  CG2 VAL A  73      12.086  -9.305  12.825  1.00  0.470          C  
ATOM   1113  H   VAL A  73      13.157  -8.756  15.522  1.00  0.360          H  
ATOM   1114  HA  VAL A  73      10.466  -8.286  14.568  1.00  0.420          H  
ATOM   1115  HB  VAL A  73      12.186 -10.783  14.404  1.00  0.560          H  
ATOM   1116 1HG1 VAL A  73      10.452 -11.567  12.766  1.00  0.560          H  
ATOM   1117 2HG1 VAL A  73       9.752 -11.406  14.362  1.00  0.560          H  
ATOM   1118 3HG1 VAL A  73       9.462 -10.176  13.122  1.00  0.560          H  
ATOM   1119 1HG2 VAL A  73      12.374  -9.980  12.056  1.00  0.560          H  
ATOM   1120 2HG2 VAL A  73      11.366  -8.597  12.421  1.00  0.560          H  
ATOM   1121 3HG2 VAL A  73      12.966  -8.765  13.171  1.00  0.560          H  
ATOM   1122  N   TYR A  74      10.863 -10.325  17.117  1.00  0.320          N  
ATOM   1123  CA  TYR A  74      10.161 -10.954  18.210  1.00  0.350          C  
ATOM   1124  C   TYR A  74       9.190 -10.004  18.871  1.00  0.330          C  
ATOM   1125  O   TYR A  74       8.041 -10.366  19.085  1.00  0.370          O  
ATOM   1126  CB  TYR A  74      11.098 -11.517  19.268  1.00  0.480          C  
ATOM   1127  CG  TYR A  74      10.310 -12.015  20.442  1.00  0.480          C  
ATOM   1128  CD1 TYR A  74       9.623 -13.215  20.355  1.00  0.480          C  
ATOM   1129  CD2 TYR A  74      10.253 -11.258  21.607  1.00  0.480          C  
ATOM   1130  CE1 TYR A  74       8.869 -13.651  21.418  1.00  0.480          C  
ATOM   1131  CE2 TYR A  74       9.504 -11.697  22.670  1.00  0.480          C  
ATOM   1132  CZ  TYR A  74       8.807 -12.888  22.579  1.00  0.480          C  
ATOM   1133  OH  TYR A  74       8.041 -13.321  23.643  1.00  0.480          O  
ATOM   1134  H   TYR A  74      11.875 -10.425  17.092  1.00  0.380          H  
ATOM   1135  HA  TYR A  74       9.622 -11.795  17.818  1.00  0.420          H  
ATOM   1136 1HB  TYR A  74      11.686 -12.336  18.856  1.00  0.570          H  
ATOM   1137 2HB  TYR A  74      11.783 -10.744  19.608  1.00  0.570          H  
ATOM   1138  HD1 TYR A  74       9.668 -13.802  19.442  1.00  0.570          H  
ATOM   1139  HD2 TYR A  74      10.795 -10.310  21.671  1.00  0.570          H  
ATOM   1140  HE1 TYR A  74       8.319 -14.584  21.347  1.00  0.570          H  
ATOM   1141  HE2 TYR A  74       9.450 -11.102  23.580  1.00  0.570          H  
ATOM   1142  HH  TYR A  74       8.165 -12.728  24.391  1.00  0.570          H  
ATOM   1143  N   GLU A  75       9.621  -8.796  19.224  1.00  0.280          N  
ATOM   1144  CA  GLU A  75       8.676  -7.906  19.877  1.00  0.320          C  
ATOM   1145  C   GLU A  75       7.486  -7.563  18.967  1.00  0.380          C  
ATOM   1146  O   GLU A  75       6.335  -7.577  19.405  1.00  0.500          O  
ATOM   1147  CB  GLU A  75       9.389  -6.634  20.330  1.00  0.430          C  
ATOM   1148  CG  GLU A  75      10.365  -6.873  21.476  1.00  0.430          C  
ATOM   1149  CD  GLU A  75      11.124  -5.649  21.914  1.00  0.430          C  
ATOM   1150  OE1 GLU A  75      10.849  -4.572  21.428  1.00  0.430          O  
ATOM   1151  OE2 GLU A  75      12.009  -5.808  22.732  1.00  0.430          O  
ATOM   1152  H   GLU A  75      10.598  -8.519  19.069  1.00  0.340          H  
ATOM   1153  HA  GLU A  75       8.286  -8.414  20.758  1.00  0.380          H  
ATOM   1154 1HB  GLU A  75       9.953  -6.222  19.490  1.00  0.520          H  
ATOM   1155 2HB  GLU A  75       8.658  -5.888  20.640  1.00  0.520          H  
ATOM   1156 1HG  GLU A  75       9.809  -7.264  22.325  1.00  0.520          H  
ATOM   1157 2HG  GLU A  75      11.074  -7.639  21.167  1.00  0.520          H  
ATOM   1158  N   TYR A  76       7.720  -7.346  17.677  1.00  0.350          N  
ATOM   1159  CA  TYR A  76       6.598  -7.013  16.805  1.00  0.410          C  
ATOM   1160  C   TYR A  76       5.642  -8.179  16.558  1.00  0.440          C  
ATOM   1161  O   TYR A  76       4.417  -7.975  16.466  1.00  0.470          O  
ATOM   1162  CB  TYR A  76       7.118  -6.346  15.555  1.00  0.550          C  
ATOM   1163  CG  TYR A  76       7.352  -4.904  15.863  1.00  0.550          C  
ATOM   1164  CD1 TYR A  76       8.485  -4.491  16.542  1.00  0.550          C  
ATOM   1165  CD2 TYR A  76       6.405  -3.977  15.474  1.00  0.550          C  
ATOM   1166  CE1 TYR A  76       8.662  -3.160  16.838  1.00  0.550          C  
ATOM   1167  CE2 TYR A  76       6.587  -2.645  15.761  1.00  0.550          C  
ATOM   1168  CZ  TYR A  76       7.710  -2.234  16.440  1.00  0.550          C  
ATOM   1169  OH  TYR A  76       7.886  -0.901  16.726  1.00  0.550          O  
ATOM   1170  H   TYR A  76       8.688  -7.326  17.326  1.00  0.420          H  
ATOM   1171  HA  TYR A  76       6.023  -6.244  17.312  1.00  0.490          H  
ATOM   1172 1HB  TYR A  76       8.063  -6.806  15.242  1.00  0.660          H  
ATOM   1173 2HB  TYR A  76       6.398  -6.426  14.748  1.00  0.660          H  
ATOM   1174  HD1 TYR A  76       9.228  -5.203  16.855  1.00  0.660          H  
ATOM   1175  HD2 TYR A  76       5.512  -4.301  14.941  1.00  0.660          H  
ATOM   1176  HE1 TYR A  76       9.552  -2.841  17.379  1.00  0.660          H  
ATOM   1177  HE2 TYR A  76       5.840  -1.914  15.453  1.00  0.660          H  
ATOM   1178  HH  TYR A  76       8.714  -0.780  17.198  1.00  0.660          H  
ATOM   1179  N   ILE A  77       6.152  -9.408  16.586  1.00  0.480          N  
ATOM   1180  CA  ILE A  77       5.287 -10.566  16.388  1.00  0.570          C  
ATOM   1181  C   ILE A  77       4.552 -10.983  17.667  1.00  0.630          C  
ATOM   1182  O   ILE A  77       3.930 -12.048  17.685  1.00  0.850          O  
ATOM   1183  CB  ILE A  77       6.013 -11.790  15.790  1.00  0.760          C  
ATOM   1184  CG1 ILE A  77       7.082 -12.255  16.769  1.00  0.760          C  
ATOM   1185  CG2 ILE A  77       6.565 -11.427  14.408  1.00  0.760          C  
ATOM   1186  CD1 ILE A  77       7.756 -13.574  16.494  1.00  0.760          C  
ATOM   1187  H   ILE A  77       7.172  -9.508  16.660  1.00  0.580          H  
ATOM   1188  HA  ILE A  77       4.541 -10.286  15.650  1.00  0.680          H  
ATOM   1189  HB  ILE A  77       5.307 -12.605  15.681  1.00  0.910          H  
ATOM   1190 1HG1 ILE A  77       7.801 -11.508  16.763  1.00  0.910          H  
ATOM   1191 2HG1 ILE A  77       6.655 -12.309  17.768  1.00  0.910          H  
ATOM   1192 1HG2 ILE A  77       7.067 -12.273  13.959  1.00  0.910          H  
ATOM   1193 2HG2 ILE A  77       5.738 -11.120  13.771  1.00  0.910          H  
ATOM   1194 3HG2 ILE A  77       7.268 -10.604  14.504  1.00  0.910          H  
ATOM   1195 1HD1 ILE A  77       8.503 -13.769  17.254  1.00  0.910          H  
ATOM   1196 2HD1 ILE A  77       7.021 -14.354  16.525  1.00  0.910          H  
ATOM   1197 3HD1 ILE A  77       8.235 -13.555  15.524  1.00  0.910          H  
ATOM   1198  N   THR A  78       4.573 -10.147  18.721  1.00  0.490          N  
ATOM   1199  CA  THR A  78       3.748 -10.417  19.887  1.00  0.540          C  
ATOM   1200  C   THR A  78       2.679  -9.322  20.059  1.00  0.510          C  
ATOM   1201  O   THR A  78       1.974  -9.311  21.073  1.00  0.570          O  
ATOM   1202  CB  THR A  78       4.562 -10.537  21.195  1.00  0.740          C  
ATOM   1203  OG1 THR A  78       5.239  -9.307  21.473  1.00  0.740          O  
ATOM   1204  CG2 THR A  78       5.594 -11.646  21.042  1.00  0.740          C  
ATOM   1205  H   THR A  78       5.169  -9.309  18.733  1.00  0.590          H  
ATOM   1206  HA  THR A  78       3.230 -11.362  19.734  1.00  0.650          H  
ATOM   1207  HB  THR A  78       3.895 -10.773  22.020  1.00  0.880          H  
ATOM   1208  HG1 THR A  78       4.602  -8.646  21.755  1.00  0.880          H  
ATOM   1209 1HG2 THR A  78       6.167 -11.737  21.958  1.00  0.880          H  
ATOM   1210 2HG2 THR A  78       5.089 -12.585  20.832  1.00  0.880          H  
ATOM   1211 3HG2 THR A  78       6.254 -11.415  20.231  1.00  0.880          H  
ATOM   1212  N   THR A  79       2.557  -8.401  19.082  1.00  0.450          N  
ATOM   1213  CA  THR A  79       1.599  -7.290  19.185  1.00  0.490          C  
ATOM   1214  C   THR A  79       0.108  -7.630  18.913  1.00  0.540          C  
ATOM   1215  O   THR A  79      -0.260  -8.676  18.377  1.00  0.610          O  
ATOM   1216  CB  THR A  79       2.046  -6.114  18.281  1.00  0.670          C  
ATOM   1217  OG1 THR A  79       2.078  -6.519  16.900  1.00  0.670          O  
ATOM   1218  CG2 THR A  79       3.404  -5.592  18.691  1.00  0.670          C  
ATOM   1219  H   THR A  79       3.189  -8.431  18.276  1.00  0.540          H  
ATOM   1220  HA  THR A  79       1.651  -6.925  20.210  1.00  0.590          H  
ATOM   1221  HB  THR A  79       1.331  -5.302  18.380  1.00  0.800          H  
ATOM   1222  HG1 THR A  79       2.833  -7.140  16.746  1.00  0.800          H  
ATOM   1223 1HG2 THR A  79       3.689  -4.757  18.048  1.00  0.800          H  
ATOM   1224 2HG2 THR A  79       3.367  -5.259  19.725  1.00  0.800          H  
ATOM   1225 3HG2 THR A  79       4.129  -6.384  18.600  1.00  0.800          H  
ATOM   1226  N   ASN A  80      -0.765  -6.684  19.271  1.00  0.540          N  
ATOM   1227  CA  ASN A  80      -2.221  -6.864  19.197  1.00  0.620          C  
ATOM   1228  C   ASN A  80      -2.953  -7.158  17.866  1.00  0.710          C  
ATOM   1229  O   ASN A  80      -3.960  -7.861  17.903  1.00  0.780          O  
ATOM   1230  CB  ASN A  80      -2.888  -5.652  19.824  1.00  0.840          C  
ATOM   1231  CG  ASN A  80      -2.767  -5.616  21.318  1.00  0.840          C  
ATOM   1232  OD1 ASN A  80      -2.520  -6.630  21.978  1.00  0.840          O  
ATOM   1233  ND2 ASN A  80      -2.935  -4.446  21.874  1.00  0.840          N  
ATOM   1234  H   ASN A  80      -0.399  -5.834  19.678  1.00  0.650          H  
ATOM   1235  HA  ASN A  80      -2.446  -7.720  19.836  1.00  0.740          H  
ATOM   1236 1HB  ASN A  80      -2.452  -4.739  19.423  1.00  1.000          H  
ATOM   1237 2HB  ASN A  80      -3.945  -5.649  19.561  1.00  1.000          H  
ATOM   1238 1HD2 ASN A  80      -2.868  -4.351  22.868  1.00  1.000          H  
ATOM   1239 2HD2 ASN A  80      -3.134  -3.644  21.311  1.00  1.000          H  
ATOM   1240  N   PRO A  81      -2.552  -6.653  16.685  1.00  0.720          N  
ATOM   1241  CA  PRO A  81      -3.263  -6.884  15.432  1.00  0.830          C  
ATOM   1242  C   PRO A  81      -3.021  -8.264  14.795  1.00  0.860          C  
ATOM   1243  O   PRO A  81      -3.652  -8.594  13.793  1.00  1.010          O  
ATOM   1244  CB  PRO A  81      -2.770  -5.711  14.580  1.00  1.240          C  
ATOM   1245  CG  PRO A  81      -1.365  -5.434  15.078  1.00  1.240          C  
ATOM   1246  CD  PRO A  81      -1.397  -5.732  16.560  1.00  1.240          C  
ATOM   1247  HA  PRO A  81      -4.339  -6.763  15.628  1.00  1.000          H  
ATOM   1248 1HB  PRO A  81      -2.830  -5.975  13.523  1.00  1.490          H  
ATOM   1249 2HB  PRO A  81      -3.440  -4.849  14.720  1.00  1.490          H  
ATOM   1250 1HG  PRO A  81      -0.625  -6.050  14.566  1.00  1.490          H  
ATOM   1251 2HG  PRO A  81      -1.097  -4.392  14.865  1.00  1.490          H  
ATOM   1252 1HD  PRO A  81      -0.466  -6.237  16.743  1.00  1.490          H  
ATOM   1253 2HD  PRO A  81      -1.523  -4.820  17.159  1.00  1.490          H  
ATOM   1254  N   LEU A  82      -2.103  -9.049  15.369  1.00  0.760          N  
ATOM   1255  CA  LEU A  82      -1.660 -10.364  14.883  1.00  0.870          C  
ATOM   1256  C   LEU A  82      -2.613 -11.577  14.783  1.00  0.810          C  
ATOM   1257  O   LEU A  82      -2.319 -12.483  13.994  1.00  1.010          O  
ATOM   1258  CB  LEU A  82      -0.483 -10.802  15.707  1.00  1.170          C  
ATOM   1259  CG  LEU A  82       0.753  -9.979  15.547  1.00  1.170          C  
ATOM   1260  CD1 LEU A  82       1.655 -10.408  16.520  1.00  1.170          C  
ATOM   1261  CD2 LEU A  82       1.413 -10.141  14.175  1.00  1.170          C  
ATOM   1262  H   LEU A  82      -1.638  -8.733  16.226  1.00  0.910          H  
ATOM   1263  HA  LEU A  82      -1.321 -10.198  13.865  1.00  1.040          H  
ATOM   1264 1HB  LEU A  82      -0.767 -10.763  16.761  1.00  1.410          H  
ATOM   1265 2HB  LEU A  82      -0.237 -11.833  15.454  1.00  1.410          H  
ATOM   1266  HG  LEU A  82       0.511  -8.928  15.729  1.00  1.410          H  
ATOM   1267 1HD1 LEU A  82       2.512  -9.783  16.433  1.00  1.410          H  
ATOM   1268 2HD1 LEU A  82       1.241 -10.310  17.507  1.00  1.410          H  
ATOM   1269 3HD1 LEU A  82       1.912 -11.450  16.346  1.00  1.410          H  
ATOM   1270 1HD2 LEU A  82       2.318  -9.536  14.151  1.00  1.410          H  
ATOM   1271 2HD2 LEU A  82       1.675 -11.180  14.021  1.00  1.410          H  
ATOM   1272 3HD2 LEU A  82       0.759  -9.823  13.397  1.00  1.410          H  
ATOM   1273  N   PRO A  83      -3.684 -11.734  15.600  1.00  0.950          N  
ATOM   1274  CA  PRO A  83      -4.530 -12.925  15.641  1.00  0.970          C  
ATOM   1275  C   PRO A  83      -4.952 -13.553  14.309  1.00  0.750          C  
ATOM   1276  O   PRO A  83      -5.238 -14.746  14.314  1.00  1.020          O  
ATOM   1277  CB  PRO A  83      -5.740 -12.440  16.440  1.00  1.460          C  
ATOM   1278  CG  PRO A  83      -5.165 -11.403  17.374  1.00  1.460          C  
ATOM   1279  CD  PRO A  83      -4.114 -10.696  16.571  1.00  1.460          C  
ATOM   1280  HA  PRO A  83      -4.001 -13.682  16.233  1.00  1.160          H  
ATOM   1281 1HB  PRO A  83      -6.497 -12.029  15.761  1.00  1.750          H  
ATOM   1282 2HB  PRO A  83      -6.204 -13.290  16.965  1.00  1.750          H  
ATOM   1283 1HG  PRO A  83      -5.955 -10.713  17.717  1.00  1.750          H  
ATOM   1284 2HG  PRO A  83      -4.758 -11.886  18.273  1.00  1.750          H  
ATOM   1285 1HD  PRO A  83      -4.613  -9.866  16.080  1.00  1.750          H  
ATOM   1286 2HD  PRO A  83      -3.298 -10.383  17.242  1.00  1.750          H  
ATOM   1287  N   ASN A  84      -5.023 -12.826  13.180  1.00  0.640          N  
ATOM   1288  CA  ASN A  84      -5.444 -13.532  11.979  1.00  0.920          C  
ATOM   1289  C   ASN A  84      -4.409 -13.397  10.864  1.00  0.780          C  
ATOM   1290  O   ASN A  84      -4.727 -13.484   9.674  1.00  0.960          O  
ATOM   1291  CB  ASN A  84      -6.767 -12.963  11.494  1.00  1.180          C  
ATOM   1292  CG  ASN A  84      -7.908 -13.170  12.453  1.00  1.180          C  
ATOM   1293  OD1 ASN A  84      -8.515 -14.240  12.523  1.00  1.180          O  
ATOM   1294  ND2 ASN A  84      -8.214 -12.140  13.203  1.00  1.180          N  
ATOM   1295  H   ASN A  84      -4.780 -11.845  13.118  1.00  0.770          H  
ATOM   1296  HA  ASN A  84      -5.546 -14.586  12.200  1.00  1.100          H  
ATOM   1297 1HB  ASN A  84      -6.650 -11.893  11.314  1.00  1.410          H  
ATOM   1298 2HB  ASN A  84      -7.029 -13.428  10.544  1.00  1.410          H  
ATOM   1299 1HD2 ASN A  84      -8.964 -12.206  13.862  1.00  1.410          H  
ATOM   1300 2HD2 ASN A  84      -7.698 -11.288  13.117  1.00  1.410          H  
ATOM   1301  N   GLY A  85      -3.140 -13.419  11.248  1.00  0.700          N  
ATOM   1302  CA  GLY A  85      -2.054 -13.419  10.279  1.00  0.600          C  
ATOM   1303  C   GLY A  85      -1.218 -12.138  10.141  1.00  0.570          C  
ATOM   1304  O   GLY A  85      -1.545 -11.049  10.642  1.00  0.770          O  
ATOM   1305  H   GLY A  85      -2.925 -13.345  12.248  1.00  0.840          H  
ATOM   1306 1HA  GLY A  85      -1.375 -14.234  10.527  1.00  0.720          H  
ATOM   1307 2HA  GLY A  85      -2.464 -13.673   9.314  1.00  0.720          H  
ATOM   1308  N   PHE A  86      -0.101 -12.336   9.458  1.00  0.410          N  
ATOM   1309  CA  PHE A  86       0.967 -11.375   9.240  1.00  0.390          C  
ATOM   1310  C   PHE A  86       1.899 -11.789   8.120  1.00  0.280          C  
ATOM   1311  O   PHE A  86       1.922 -12.959   7.721  1.00  0.290          O  
ATOM   1312  CB  PHE A  86       1.786 -11.221  10.514  1.00  0.550          C  
ATOM   1313  CG  PHE A  86       2.289 -12.496  11.026  1.00  0.550          C  
ATOM   1314  CD1 PHE A  86       3.464 -13.067  10.567  1.00  0.550          C  
ATOM   1315  CD2 PHE A  86       1.572 -13.141  12.004  1.00  0.550          C  
ATOM   1316  CE1 PHE A  86       3.864 -14.271  11.055  1.00  0.550          C  
ATOM   1317  CE2 PHE A  86       1.981 -14.317  12.497  1.00  0.550          C  
ATOM   1318  CZ  PHE A  86       3.107 -14.892  12.014  1.00  0.550          C  
ATOM   1319  H   PHE A  86      -0.025 -13.254   9.018  1.00  0.490          H  
ATOM   1320  HA  PHE A  86       0.536 -10.418   8.986  1.00  0.470          H  
ATOM   1321 1HB  PHE A  86       2.620 -10.571  10.325  1.00  0.660          H  
ATOM   1322 2HB  PHE A  86       1.181 -10.785  11.274  1.00  0.660          H  
ATOM   1323  HD1 PHE A  86       4.054 -12.561   9.798  1.00  0.660          H  
ATOM   1324  HD2 PHE A  86       0.649 -12.689  12.379  1.00  0.660          H  
ATOM   1325  HE1 PHE A  86       4.774 -14.742  10.685  1.00  0.660          H  
ATOM   1326  HE2 PHE A  86       1.397 -14.817  13.267  1.00  0.660          H  
ATOM   1327  HZ  PHE A  86       3.405 -15.858  12.403  1.00  0.660          H  
ATOM   1328  N   ILE A  87       2.698 -10.840   7.647  1.00  0.280          N  
ATOM   1329  CA  ILE A  87       3.764 -11.145   6.713  1.00  0.240          C  
ATOM   1330  C   ILE A  87       5.101 -10.709   7.306  1.00  0.230          C  
ATOM   1331  O   ILE A  87       5.244  -9.555   7.740  1.00  0.300          O  
ATOM   1332  CB  ILE A  87       3.617 -10.460   5.336  1.00  0.350          C  
ATOM   1333  CG1 ILE A  87       2.267 -10.742   4.716  1.00  0.350          C  
ATOM   1334  CG2 ILE A  87       4.709 -10.987   4.374  1.00  0.350          C  
ATOM   1335  CD1 ILE A  87       1.329  -9.574   4.801  1.00  0.350          C  
ATOM   1336  H   ILE A  87       2.573  -9.894   8.003  1.00  0.340          H  
ATOM   1337  HA  ILE A  87       3.788 -12.212   6.558  1.00  0.290          H  
ATOM   1338  HB  ILE A  87       3.722  -9.382   5.446  1.00  0.420          H  
ATOM   1339 1HG1 ILE A  87       2.399 -11.002   3.681  1.00  0.420          H  
ATOM   1340 2HG1 ILE A  87       1.805 -11.582   5.235  1.00  0.420          H  
ATOM   1341 1HG2 ILE A  87       4.592 -10.504   3.415  1.00  0.420          H  
ATOM   1342 2HG2 ILE A  87       5.703 -10.771   4.757  1.00  0.420          H  
ATOM   1343 3HG2 ILE A  87       4.605 -12.062   4.248  1.00  0.420          H  
ATOM   1344 1HD1 ILE A  87       0.384  -9.835   4.338  1.00  0.420          H  
ATOM   1345 2HD1 ILE A  87       1.168  -9.300   5.845  1.00  0.420          H  
ATOM   1346 3HD1 ILE A  87       1.769  -8.731   4.269  1.00  0.420          H  
ATOM   1347  N   LEU A  88       6.076 -11.617   7.316  1.00  0.180          N  
ATOM   1348  CA  LEU A  88       7.411 -11.259   7.786  1.00  0.190          C  
ATOM   1349  C   LEU A  88       8.242 -10.890   6.560  1.00  0.250          C  
ATOM   1350  O   LEU A  88       8.406 -11.679   5.622  1.00  0.530          O  
ATOM   1351  CB  LEU A  88       8.079 -12.388   8.580  1.00  0.260          C  
ATOM   1352  CG  LEU A  88       7.283 -12.943   9.791  1.00  0.260          C  
ATOM   1353  CD1 LEU A  88       8.089 -14.014  10.480  1.00  0.260          C  
ATOM   1354  CD2 LEU A  88       6.942 -11.837  10.772  1.00  0.260          C  
ATOM   1355  H   LEU A  88       5.860 -12.561   6.982  1.00  0.220          H  
ATOM   1356  HA  LEU A  88       7.354 -10.370   8.414  1.00  0.230          H  
ATOM   1357 1HB  LEU A  88       8.286 -13.204   7.903  1.00  0.310          H  
ATOM   1358 2HB  LEU A  88       9.036 -12.020   8.953  1.00  0.310          H  
ATOM   1359  HG  LEU A  88       6.367 -13.399   9.419  1.00  0.310          H  
ATOM   1360 1HD1 LEU A  88       7.507 -14.409  11.301  1.00  0.310          H  
ATOM   1361 2HD1 LEU A  88       8.328 -14.808   9.800  1.00  0.310          H  
ATOM   1362 3HD1 LEU A  88       9.006 -13.587  10.858  1.00  0.310          H  
ATOM   1363 1HD2 LEU A  88       6.375 -12.258  11.597  1.00  0.310          H  
ATOM   1364 2HD2 LEU A  88       7.859 -11.381  11.152  1.00  0.310          H  
ATOM   1365 3HD2 LEU A  88       6.339 -11.088  10.277  1.00  0.310          H  
ATOM   1366  N   ASP A  89       8.687  -9.644   6.546  1.00  0.130          N  
ATOM   1367  CA  ASP A  89       9.430  -9.035   5.451  1.00  0.120          C  
ATOM   1368  C   ASP A  89      10.944  -9.059   5.659  1.00  0.110          C  
ATOM   1369  O   ASP A  89      11.501  -8.361   6.528  1.00  0.110          O  
ATOM   1370  CB  ASP A  89       8.863  -7.633   5.214  1.00  0.170          C  
ATOM   1371  CG  ASP A  89       9.548  -6.756   4.152  1.00  0.170          C  
ATOM   1372  OD1 ASP A  89      10.667  -7.023   3.795  1.00  0.170          O  
ATOM   1373  OD2 ASP A  89       8.930  -5.789   3.739  1.00  0.170          O  
ATOM   1374  H   ASP A  89       8.520  -9.073   7.380  1.00  0.160          H  
ATOM   1375  HA  ASP A  89       9.224  -9.612   4.548  1.00  0.140          H  
ATOM   1376 1HB  ASP A  89       7.839  -7.753   4.918  1.00  0.210          H  
ATOM   1377 2HB  ASP A  89       8.804  -7.131   6.111  1.00  0.210          H  
ATOM   1378  N   GLY A  90      11.612  -9.953   4.923  1.00  0.110          N  
ATOM   1379  CA  GLY A  90      13.047 -10.102   5.060  1.00  0.140          C  
ATOM   1380  C   GLY A  90      13.455 -10.815   6.330  1.00  0.230          C  
ATOM   1381  O   GLY A  90      14.536 -10.557   6.860  1.00  0.340          O  
ATOM   1382  H   GLY A  90      11.118 -10.524   4.225  1.00  0.130          H  
ATOM   1383 1HA  GLY A  90      13.422 -10.663   4.206  1.00  0.170          H  
ATOM   1384 2HA  GLY A  90      13.510  -9.118   5.026  1.00  0.170          H  
ATOM   1385  N   TYR A  91      12.587 -11.662   6.860  1.00  0.210          N  
ATOM   1386  CA  TYR A  91      12.918 -12.356   8.083  1.00  0.270          C  
ATOM   1387  C   TYR A  91      12.171 -13.667   8.173  1.00  0.420          C  
ATOM   1388  O   TYR A  91      10.986 -13.706   7.874  1.00  0.600          O  
ATOM   1389  CB  TYR A  91      12.551 -11.521   9.296  1.00  0.350          C  
ATOM   1390  CG  TYR A  91      13.014 -12.148  10.579  1.00  0.350          C  
ATOM   1391  CD1 TYR A  91      14.288 -11.922  11.030  1.00  0.350          C  
ATOM   1392  CD2 TYR A  91      12.195 -12.967  11.285  1.00  0.350          C  
ATOM   1393  CE1 TYR A  91      14.721 -12.512  12.201  1.00  0.350          C  
ATOM   1394  CE2 TYR A  91      12.645 -13.542  12.429  1.00  0.350          C  
ATOM   1395  CZ  TYR A  91      13.885 -13.320  12.884  1.00  0.350          C  
ATOM   1396  OH  TYR A  91      14.289 -13.924  14.038  1.00  0.350          O  
ATOM   1397  H   TYR A  91      11.712 -11.859   6.388  1.00  0.250          H  
ATOM   1398  HA  TYR A  91      13.985 -12.539   8.089  1.00  0.320          H  
ATOM   1399 1HB  TYR A  91      12.994 -10.542   9.202  1.00  0.420          H  
ATOM   1400 2HB  TYR A  91      11.470 -11.388   9.344  1.00  0.420          H  
ATOM   1401  HD1 TYR A  91      14.949 -11.279  10.460  1.00  0.420          H  
ATOM   1402  HD2 TYR A  91      11.192 -13.162  10.936  1.00  0.420          H  
ATOM   1403  HE1 TYR A  91      15.729 -12.337  12.570  1.00  0.420          H  
ATOM   1404  HE2 TYR A  91      12.016 -14.178  12.981  1.00  0.420          H  
ATOM   1405  HH  TYR A  91      15.154 -13.595  14.290  1.00  0.420          H  
ATOM   1406  N   PRO A  92      12.812 -14.746   8.617  1.00  0.440          N  
ATOM   1407  CA  PRO A  92      14.209 -15.010   8.961  1.00  0.280          C  
ATOM   1408  C   PRO A  92      15.158 -14.907   7.773  1.00  0.290          C  
ATOM   1409  O   PRO A  92      14.763 -15.213   6.661  1.00  0.380          O  
ATOM   1410  CB  PRO A  92      14.111 -16.424   9.495  1.00  0.420          C  
ATOM   1411  CG  PRO A  92      12.702 -16.617   9.844  1.00  0.420          C  
ATOM   1412  CD  PRO A  92      11.963 -15.864   8.834  1.00  0.420          C  
ATOM   1413  HA  PRO A  92      14.541 -14.344   9.762  1.00  0.340          H  
ATOM   1414 1HB  PRO A  92      14.461 -17.100   8.806  1.00  0.500          H  
ATOM   1415 2HB  PRO A  92      14.722 -16.511  10.336  1.00  0.500          H  
ATOM   1416 1HG  PRO A  92      12.429 -17.672   9.888  1.00  0.500          H  
ATOM   1417 2HG  PRO A  92      12.577 -16.214  10.834  1.00  0.500          H  
ATOM   1418 1HD  PRO A  92      11.885 -16.436   7.905  1.00  0.500          H  
ATOM   1419 2HD  PRO A  92      10.981 -15.538   9.216  1.00  0.500          H  
ATOM   1420  N   ARG A  93      16.410 -14.523   8.009  1.00  0.260          N  
ATOM   1421  CA  ARG A  93      17.412 -14.428   6.944  1.00  0.350          C  
ATOM   1422  C   ARG A  93      18.502 -15.501   6.998  1.00  0.440          C  
ATOM   1423  O   ARG A  93      19.147 -15.778   5.976  1.00  0.830          O  
ATOM   1424  CB  ARG A  93      18.117 -13.083   7.013  1.00  0.450          C  
ATOM   1425  CG  ARG A  93      17.239 -11.899   6.792  1.00  0.450          C  
ATOM   1426  CD  ARG A  93      17.995 -10.621   6.838  1.00  0.450          C  
ATOM   1427  NE  ARG A  93      17.108  -9.477   6.645  1.00  0.450          N  
ATOM   1428  CZ  ARG A  93      17.502  -8.183   6.548  1.00  0.450          C  
ATOM   1429  NH1 ARG A  93      18.786  -7.875   6.613  1.00  0.450          N  
ATOM   1430  NH2 ARG A  93      16.607  -7.225   6.382  1.00  0.450          N  
ATOM   1431  H   ARG A  93      16.674 -14.247   8.946  1.00  0.310          H  
ATOM   1432  HA  ARG A  93      16.896 -14.510   5.987  1.00  0.420          H  
ATOM   1433 1HB  ARG A  93      18.577 -12.968   7.990  1.00  0.540          H  
ATOM   1434 2HB  ARG A  93      18.915 -13.051   6.271  1.00  0.540          H  
ATOM   1435 1HG  ARG A  93      16.731 -11.976   5.831  1.00  0.540          H  
ATOM   1436 2HG  ARG A  93      16.501 -11.873   7.591  1.00  0.540          H  
ATOM   1437 1HD  ARG A  93      18.472 -10.526   7.814  1.00  0.540          H  
ATOM   1438 2HD  ARG A  93      18.748 -10.620   6.055  1.00  0.540          H  
ATOM   1439  HE  ARG A  93      16.095  -9.692   6.600  1.00  0.540          H  
ATOM   1440 1HH1 ARG A  93      19.472  -8.604   6.731  1.00  0.540          H  
ATOM   1441 2HH1 ARG A  93      19.083  -6.913   6.534  1.00  0.540          H  
ATOM   1442 1HH2 ARG A  93      15.620  -7.452   6.322  1.00  0.540          H  
ATOM   1443 2HH2 ARG A  93      16.904  -6.265   6.308  1.00  0.540          H  
ATOM   1444  N   THR A  94      18.739 -16.052   8.195  1.00  0.350          N  
ATOM   1445  CA  THR A  94      19.815 -17.009   8.447  1.00  0.360          C  
ATOM   1446  C   THR A  94      19.252 -18.260   9.105  1.00  0.350          C  
ATOM   1447  O   THR A  94      18.091 -18.274   9.531  1.00  0.290          O  
ATOM   1448  CB  THR A  94      20.877 -16.432   9.416  1.00  0.500          C  
ATOM   1449  OG1 THR A  94      20.331 -16.377  10.760  1.00  0.500          O  
ATOM   1450  CG2 THR A  94      21.225 -14.997   8.994  1.00  0.500          C  
ATOM   1451  H   THR A  94      18.170 -15.774   8.976  1.00  0.420          H  
ATOM   1452  HA  THR A  94      20.273 -17.298   7.502  1.00  0.430          H  
ATOM   1453  HB  THR A  94      21.768 -17.051   9.406  1.00  0.600          H  
ATOM   1454  HG1 THR A  94      21.061 -16.102  11.410  1.00  0.600          H  
ATOM   1455 1HG2 THR A  94      21.964 -14.590   9.683  1.00  0.600          H  
ATOM   1456 2HG2 THR A  94      21.623 -14.990   8.003  1.00  0.600          H  
ATOM   1457 3HG2 THR A  94      20.342 -14.380   9.026  1.00  0.600          H  
ATOM   1458  N   GLU A  95      20.091 -19.295   9.241  1.00  0.440          N  
ATOM   1459  CA  GLU A  95      19.682 -20.546   9.877  1.00  0.480          C  
ATOM   1460  C   GLU A  95      19.262 -20.363  11.340  1.00  0.400          C  
ATOM   1461  O   GLU A  95      18.285 -20.962  11.792  1.00  0.410          O  
ATOM   1462  CB  GLU A  95      20.835 -21.547   9.840  1.00  0.660          C  
ATOM   1463  CG  GLU A  95      21.213 -22.087   8.460  1.00  0.660          C  
ATOM   1464  CD  GLU A  95      22.380 -23.050   8.549  1.00  0.660          C  
ATOM   1465  OE1 GLU A  95      22.959 -23.128   9.605  1.00  0.660          O  
ATOM   1466  OE2 GLU A  95      22.682 -23.706   7.585  1.00  0.660          O  
ATOM   1467  H   GLU A  95      21.029 -19.215   8.871  1.00  0.530          H  
ATOM   1468  HA  GLU A  95      18.832 -20.951   9.323  1.00  0.580          H  
ATOM   1469 1HB  GLU A  95      21.724 -21.074  10.259  1.00  0.790          H  
ATOM   1470 2HB  GLU A  95      20.597 -22.392  10.481  1.00  0.790          H  
ATOM   1471 1HG  GLU A  95      20.361 -22.582   8.002  1.00  0.790          H  
ATOM   1472 2HG  GLU A  95      21.488 -21.250   7.823  1.00  0.790          H  
ATOM   1473  N   ASN A  96      19.971 -19.498  12.072  1.00  0.380          N  
ATOM   1474  CA  ASN A  96      19.638 -19.287  13.475  1.00  0.350          C  
ATOM   1475  C   ASN A  96      18.313 -18.580  13.579  1.00  0.300          C  
ATOM   1476  O   ASN A  96      17.472 -18.926  14.415  1.00  0.330          O  
ATOM   1477  CB  ASN A  96      20.670 -18.423  14.135  1.00  0.500          C  
ATOM   1478  CG  ASN A  96      21.958 -19.066  14.370  1.00  0.500          C  
ATOM   1479  OD1 ASN A  96      22.097 -20.274  14.612  1.00  0.500          O  
ATOM   1480  ND2 ASN A  96      22.962 -18.247  14.266  1.00  0.500          N  
ATOM   1481  H   ASN A  96      20.760 -19.022  11.652  1.00  0.460          H  
ATOM   1482  HA  ASN A  96      19.554 -20.252  13.979  1.00  0.420          H  
ATOM   1483 1HB  ASN A  96      20.826 -17.555  13.514  1.00  0.600          H  
ATOM   1484 2HB  ASN A  96      20.285 -18.067  15.085  1.00  0.600          H  
ATOM   1485 1HD2 ASN A  96      23.899 -18.574  14.393  1.00  0.600          H  
ATOM   1486 2HD2 ASN A  96      22.774 -17.266  14.011  1.00  0.600          H  
ATOM   1487  N   GLN A  97      18.104 -17.601  12.698  1.00  0.280          N  
ATOM   1488  CA  GLN A  97      16.874 -16.843  12.745  1.00  0.250          C  
ATOM   1489  C   GLN A  97      15.705 -17.772  12.436  1.00  0.260          C  
ATOM   1490  O   GLN A  97      14.652 -17.675  13.069  1.00  0.290          O  
ATOM   1491  CB  GLN A  97      16.939 -15.672  11.765  1.00  0.360          C  
ATOM   1492  CG  GLN A  97      17.948 -14.591  12.150  1.00  0.360          C  
ATOM   1493  CD  GLN A  97      18.019 -13.479  11.133  1.00  0.360          C  
ATOM   1494  OE1 GLN A  97      17.096 -13.355  10.328  1.00  0.360          O  
ATOM   1495  NE2 GLN A  97      19.087 -12.713  11.101  1.00  0.360          N  
ATOM   1496  H   GLN A  97      18.842 -17.354  12.035  1.00  0.340          H  
ATOM   1497  HA  GLN A  97      16.735 -16.447  13.745  1.00  0.300          H  
ATOM   1498 1HB  GLN A  97      17.184 -16.042  10.775  1.00  0.430          H  
ATOM   1499 2HB  GLN A  97      15.965 -15.200  11.715  1.00  0.430          H  
ATOM   1500 1HG  GLN A  97      17.654 -14.159  13.105  1.00  0.430          H  
ATOM   1501 2HG  GLN A  97      18.923 -15.031  12.239  1.00  0.430          H  
ATOM   1502 1HE2 GLN A  97      19.172 -11.978  10.433  1.00  0.430          H  
ATOM   1503 2HE2 GLN A  97      19.881 -12.898  11.718  1.00  0.430          H  
ATOM   1504  N   LEU A  98      15.895 -18.699  11.479  1.00  0.300          N  
ATOM   1505  CA  LEU A  98      14.858 -19.656  11.120  1.00  0.380          C  
ATOM   1506  C   LEU A  98      14.443 -20.447  12.328  1.00  0.320          C  
ATOM   1507  O   LEU A  98      13.245 -20.581  12.596  1.00  0.340          O  
ATOM   1508  CB  LEU A  98      15.329 -20.591   9.990  1.00  0.500          C  
ATOM   1509  CG  LEU A  98      14.297 -21.658   9.442  1.00  0.500          C  
ATOM   1510  CD1 LEU A  98      14.557 -21.915   7.992  1.00  0.500          C  
ATOM   1511  CD2 LEU A  98      14.479 -22.986  10.167  1.00  0.500          C  
ATOM   1512  H   LEU A  98      16.776 -18.701  10.954  1.00  0.360          H  
ATOM   1513  HA  LEU A  98      13.992 -19.112  10.767  1.00  0.460          H  
ATOM   1514 1HB  LEU A  98      15.653 -19.977   9.167  1.00  0.600          H  
ATOM   1515 2HB  LEU A  98      16.196 -21.141  10.352  1.00  0.600          H  
ATOM   1516  HG  LEU A  98      13.279 -21.294   9.568  1.00  0.600          H  
ATOM   1517 1HD1 LEU A  98      13.857 -22.658   7.611  1.00  0.600          H  
ATOM   1518 2HD1 LEU A  98      14.423 -21.011   7.455  1.00  0.600          H  
ATOM   1519 3HD1 LEU A  98      15.564 -22.261   7.867  1.00  0.600          H  
ATOM   1520 1HD2 LEU A  98      13.782 -23.699   9.755  1.00  0.600          H  
ATOM   1521 2HD2 LEU A  98      15.493 -23.351  10.024  1.00  0.600          H  
ATOM   1522 3HD2 LEU A  98      14.296 -22.892  11.229  1.00  0.600          H  
ATOM   1523  N   ASP A  99      15.411 -20.985  13.071  1.00  0.300          N  
ATOM   1524  CA  ASP A  99      15.031 -21.758  14.236  1.00  0.300          C  
ATOM   1525  C   ASP A  99      14.366 -20.898  15.305  1.00  0.240          C  
ATOM   1526  O   ASP A  99      13.349 -21.297  15.870  1.00  0.250          O  
ATOM   1527  CB  ASP A  99      16.247 -22.463  14.835  1.00  0.420          C  
ATOM   1528  CG  ASP A  99      16.745 -23.659  14.008  1.00  0.420          C  
ATOM   1529  OD1 ASP A  99      16.026 -24.149  13.167  1.00  0.420          O  
ATOM   1530  OD2 ASP A  99      17.856 -24.069  14.238  1.00  0.420          O  
ATOM   1531  H   ASP A  99      16.396 -20.889  12.788  1.00  0.360          H  
ATOM   1532  HA  ASP A  99      14.318 -22.516  13.920  1.00  0.360          H  
ATOM   1533 1HB  ASP A  99      17.065 -21.739  14.922  1.00  0.500          H  
ATOM   1534 2HB  ASP A  99      16.009 -22.807  15.841  1.00  0.500          H  
ATOM   1535  N   PHE A 100      14.872 -19.689  15.567  1.00  0.240          N  
ATOM   1536  CA  PHE A 100      14.250 -18.907  16.633  1.00  0.270          C  
ATOM   1537  C   PHE A 100      12.801 -18.581  16.301  1.00  0.290          C  
ATOM   1538  O   PHE A 100      11.893 -18.707  17.140  1.00  0.310          O  
ATOM   1539  CB  PHE A 100      14.965 -17.562  16.844  1.00  0.370          C  
ATOM   1540  CG  PHE A 100      16.317 -17.585  17.525  1.00  0.370          C  
ATOM   1541  CD1 PHE A 100      17.446 -17.070  16.887  1.00  0.370          C  
ATOM   1542  CD2 PHE A 100      16.463 -18.103  18.798  1.00  0.370          C  
ATOM   1543  CE1 PHE A 100      18.670 -17.075  17.496  1.00  0.370          C  
ATOM   1544  CE2 PHE A 100      17.698 -18.109  19.417  1.00  0.370          C  
ATOM   1545  CZ  PHE A 100      18.802 -17.595  18.761  1.00  0.370          C  
ATOM   1546  H   PHE A 100      15.713 -19.351  15.085  1.00  0.290          H  
ATOM   1547  HA  PHE A 100      14.275 -19.490  17.553  1.00  0.320          H  
ATOM   1548 1HB  PHE A 100      15.094 -17.079  15.873  1.00  0.440          H  
ATOM   1549 2HB  PHE A 100      14.313 -16.912  17.425  1.00  0.440          H  
ATOM   1550  HD1 PHE A 100      17.352 -16.657  15.892  1.00  0.440          H  
ATOM   1551  HD2 PHE A 100      15.595 -18.506  19.314  1.00  0.440          H  
ATOM   1552  HE1 PHE A 100      19.534 -16.666  16.978  1.00  0.440          H  
ATOM   1553  HE2 PHE A 100      17.804 -18.520  20.423  1.00  0.440          H  
ATOM   1554  HZ  PHE A 100      19.775 -17.599  19.250  1.00  0.440          H  
ATOM   1555  N   LEU A 101      12.588 -18.180  15.058  1.00  0.320          N  
ATOM   1556  CA  LEU A 101      11.295 -17.775  14.591  1.00  0.410          C  
ATOM   1557  C   LEU A 101      10.336 -18.949  14.557  1.00  0.470          C  
ATOM   1558  O   LEU A 101       9.219 -18.823  15.059  1.00  0.620          O  
ATOM   1559  CB  LEU A 101      11.456 -17.122  13.220  1.00  0.540          C  
ATOM   1560  CG  LEU A 101      10.258 -16.330  12.580  1.00  0.540          C  
ATOM   1561  CD1 LEU A 101       9.254 -17.291  11.901  1.00  0.540          C  
ATOM   1562  CD2 LEU A 101       9.606 -15.432  13.662  1.00  0.540          C  
ATOM   1563  H   LEU A 101      13.378 -18.091  14.413  1.00  0.380          H  
ATOM   1564  HA  LEU A 101      10.920 -17.039  15.295  1.00  0.490          H  
ATOM   1565 1HB  LEU A 101      12.304 -16.442  13.289  1.00  0.650          H  
ATOM   1566 2HB  LEU A 101      11.740 -17.912  12.520  1.00  0.650          H  
ATOM   1567  HG  LEU A 101      10.653 -15.688  11.816  1.00  0.650          H  
ATOM   1568 1HD1 LEU A 101       8.467 -16.722  11.436  1.00  0.650          H  
ATOM   1569 2HD1 LEU A 101       9.773 -17.876  11.138  1.00  0.650          H  
ATOM   1570 3HD1 LEU A 101       8.808 -17.965  12.614  1.00  0.650          H  
ATOM   1571 1HD2 LEU A 101       8.849 -14.827  13.213  1.00  0.650          H  
ATOM   1572 2HD2 LEU A 101       9.160 -16.042  14.450  1.00  0.650          H  
ATOM   1573 3HD2 LEU A 101      10.335 -14.773  14.105  1.00  0.650          H  
ATOM   1574  N   ASN A 102      10.759 -20.095  13.990  1.00  0.430          N  
ATOM   1575  CA  ASN A 102       9.881 -21.259  13.901  1.00  0.510          C  
ATOM   1576  C   ASN A 102       9.482 -21.786  15.283  1.00  0.450          C  
ATOM   1577  O   ASN A 102       8.408 -22.365  15.442  1.00  0.490          O  
ATOM   1578  CB  ASN A 102      10.503 -22.366  13.077  1.00  0.680          C  
ATOM   1579  CG  ASN A 102      10.515 -22.106  11.579  1.00  0.680          C  
ATOM   1580  OD1 ASN A 102       9.858 -21.215  11.020  1.00  0.680          O  
ATOM   1581  ND2 ASN A 102      11.245 -22.937  10.908  1.00  0.680          N  
ATOM   1582  H   ASN A 102      11.699 -20.157  13.587  1.00  0.520          H  
ATOM   1583  HA  ASN A 102       8.958 -20.949  13.406  1.00  0.610          H  
ATOM   1584 1HB  ASN A 102      11.536 -22.510  13.408  1.00  0.820          H  
ATOM   1585 2HB  ASN A 102       9.970 -23.296  13.268  1.00  0.820          H  
ATOM   1586 1HD2 ASN A 102      11.292 -22.874   9.913  1.00  0.820          H  
ATOM   1587 2HD2 ASN A 102      11.753 -23.642  11.401  1.00  0.820          H  
ATOM   1588  N   ILE A 103      10.338 -21.611  16.291  1.00  0.410          N  
ATOM   1589  CA  ILE A 103       9.961 -22.023  17.633  1.00  0.410          C  
ATOM   1590  C   ILE A 103       8.763 -21.197  18.109  1.00  0.420          C  
ATOM   1591  O   ILE A 103       7.829 -21.748  18.699  1.00  0.430          O  
ATOM   1592  CB  ILE A 103      11.145 -21.904  18.621  1.00  0.570          C  
ATOM   1593  CG1 ILE A 103      12.206 -22.983  18.255  1.00  0.570          C  
ATOM   1594  CG2 ILE A 103      10.645 -22.054  20.089  1.00  0.570          C  
ATOM   1595  CD1 ILE A 103      13.569 -22.795  18.908  1.00  0.570          C  
ATOM   1596  H   ILE A 103      11.269 -21.217  16.117  1.00  0.490          H  
ATOM   1597  HA  ILE A 103       9.661 -23.066  17.602  1.00  0.490          H  
ATOM   1598  HB  ILE A 103      11.619 -20.929  18.499  1.00  0.690          H  
ATOM   1599 1HG1 ILE A 103      11.822 -23.955  18.550  1.00  0.690          H  
ATOM   1600 2HG1 ILE A 103      12.333 -22.989  17.183  1.00  0.690          H  
ATOM   1601 1HG2 ILE A 103      11.478 -21.965  20.774  1.00  0.690          H  
ATOM   1602 2HG2 ILE A 103       9.921 -21.277  20.322  1.00  0.690          H  
ATOM   1603 3HG2 ILE A 103      10.174 -23.031  20.214  1.00  0.690          H  
ATOM   1604 1HD1 ILE A 103      14.234 -23.595  18.584  1.00  0.690          H  
ATOM   1605 2HD1 ILE A 103      13.985 -21.834  18.598  1.00  0.690          H  
ATOM   1606 3HD1 ILE A 103      13.481 -22.821  19.987  1.00  0.690          H  
ATOM   1607  N   LYS A 104       8.806 -19.880  17.881  1.00  0.470          N  
ATOM   1608  CA  LYS A 104       7.727 -18.993  18.315  1.00  0.540          C  
ATOM   1609  C   LYS A 104       6.471 -18.966  17.404  1.00  0.540          C  
ATOM   1610  O   LYS A 104       5.349 -18.823  17.900  1.00  0.670          O  
ATOM   1611  CB  LYS A 104       8.270 -17.559  18.413  1.00  0.730          C  
ATOM   1612  CG  LYS A 104       9.424 -17.349  19.430  1.00  0.730          C  
ATOM   1613  CD  LYS A 104       9.041 -17.631  20.889  1.00  0.730          C  
ATOM   1614  CE  LYS A 104      10.226 -17.335  21.815  1.00  0.730          C  
ATOM   1615  NZ  LYS A 104       9.935 -17.654  23.248  1.00  0.730          N  
ATOM   1616  H   LYS A 104       9.645 -19.491  17.433  1.00  0.560          H  
ATOM   1617  HA  LYS A 104       7.395 -19.327  19.294  1.00  0.650          H  
ATOM   1618 1HB  LYS A 104       8.649 -17.259  17.429  1.00  0.870          H  
ATOM   1619 2HB  LYS A 104       7.459 -16.878  18.667  1.00  0.870          H  
ATOM   1620 1HG  LYS A 104      10.249 -18.012  19.158  1.00  0.870          H  
ATOM   1621 2HG  LYS A 104       9.779 -16.324  19.353  1.00  0.870          H  
ATOM   1622 1HD  LYS A 104       8.185 -17.020  21.178  1.00  0.870          H  
ATOM   1623 2HD  LYS A 104       8.779 -18.681  21.007  1.00  0.870          H  
ATOM   1624 1HE  LYS A 104      11.078 -17.930  21.489  1.00  0.870          H  
ATOM   1625 2HE  LYS A 104      10.484 -16.279  21.736  1.00  0.870          H  
ATOM   1626 1HZ  LYS A 104      10.750 -17.444  23.808  1.00  0.870          H  
ATOM   1627 2HZ  LYS A 104       9.159 -17.099  23.579  1.00  0.870          H  
ATOM   1628 3HZ  LYS A 104       9.710 -18.634  23.340  1.00  0.870          H  
ATOM   1629  N   LEU A 105       6.634 -19.064  16.081  1.00  0.510          N  
ATOM   1630  CA  LEU A 105       5.474 -18.944  15.192  1.00  0.640          C  
ATOM   1631  C   LEU A 105       5.170 -20.112  14.279  1.00  0.530          C  
ATOM   1632  O   LEU A 105       6.053 -20.696  13.654  1.00  0.720          O  
ATOM   1633  CB  LEU A 105       5.653 -17.759  14.254  1.00  0.840          C  
ATOM   1634  CG  LEU A 105       5.844 -16.403  14.868  1.00  0.840          C  
ATOM   1635  CD1 LEU A 105       6.144 -15.479  13.766  1.00  0.840          C  
ATOM   1636  CD2 LEU A 105       4.599 -15.947  15.628  1.00  0.840          C  
ATOM   1637  H   LEU A 105       7.570 -19.182  15.694  1.00  0.610          H  
ATOM   1638  HA  LEU A 105       4.596 -18.796  15.810  1.00  0.770          H  
ATOM   1639 1HB  LEU A 105       6.532 -17.964  13.645  1.00  1.010          H  
ATOM   1640 2HB  LEU A 105       4.790 -17.715  13.589  1.00  1.010          H  
ATOM   1641  HG  LEU A 105       6.699 -16.431  15.539  1.00  1.010          H  
ATOM   1642 1HD1 LEU A 105       6.322 -14.488  14.143  1.00  1.010          H  
ATOM   1643 2HD1 LEU A 105       6.987 -15.840  13.253  1.00  1.010          H  
ATOM   1644 3HD1 LEU A 105       5.367 -15.455  13.112  1.00  1.010          H  
ATOM   1645 1HD2 LEU A 105       4.763 -14.955  16.043  1.00  1.010          H  
ATOM   1646 2HD2 LEU A 105       3.749 -15.912  14.953  1.00  1.010          H  
ATOM   1647 3HD2 LEU A 105       4.385 -16.632  16.445  1.00  1.010          H  
ATOM   1648  N   THR A 106       3.879 -20.335  14.085  1.00  0.500          N  
ATOM   1649  CA  THR A 106       3.401 -21.275  13.083  1.00  0.540          C  
ATOM   1650  C   THR A 106       3.317 -20.508  11.770  1.00  0.660          C  
ATOM   1651  O   THR A 106       2.789 -19.397  11.747  1.00  1.060          O  
ATOM   1652  CB  THR A 106       2.037 -21.882  13.468  1.00  0.740          C  
ATOM   1653  OG1 THR A 106       2.178 -22.618  14.692  1.00  0.740          O  
ATOM   1654  CG2 THR A 106       1.537 -22.824  12.368  1.00  0.740          C  
ATOM   1655  H   THR A 106       3.225 -19.830  14.664  1.00  0.600          H  
ATOM   1656  HA  THR A 106       4.126 -22.081  12.967  1.00  0.650          H  
ATOM   1657  HB  THR A 106       1.311 -21.084  13.614  1.00  0.890          H  
ATOM   1658  HG1 THR A 106       2.392 -22.017  15.408  1.00  0.890          H  
ATOM   1659 1HG2 THR A 106       0.579 -23.245  12.665  1.00  0.890          H  
ATOM   1660 2HG2 THR A 106       1.410 -22.280  11.430  1.00  0.890          H  
ATOM   1661 3HG2 THR A 106       2.256 -23.628  12.224  1.00  0.890          H  
ATOM   1662  N   ILE A 107       3.892 -21.073  10.713  1.00  0.460          N  
ATOM   1663  CA  ILE A 107       3.952 -20.457   9.388  1.00  0.500          C  
ATOM   1664  C   ILE A 107       3.212 -21.303   8.354  1.00  0.380          C  
ATOM   1665  O   ILE A 107       3.330 -22.530   8.366  1.00  0.400          O  
ATOM   1666  CB  ILE A 107       5.426 -20.230   8.991  1.00  0.680          C  
ATOM   1667  CG1 ILE A 107       6.159 -19.346  10.110  1.00  0.680          C  
ATOM   1668  CG2 ILE A 107       5.539 -19.603   7.582  1.00  0.680          C  
ATOM   1669  CD1 ILE A 107       5.608 -17.899  10.334  1.00  0.680          C  
ATOM   1670  H   ILE A 107       4.304 -21.988  10.840  1.00  0.550          H  
ATOM   1671  HA  ILE A 107       3.449 -19.497   9.422  1.00  0.600          H  
ATOM   1672  HB  ILE A 107       5.935 -21.192   8.978  1.00  0.820          H  
ATOM   1673 1HG1 ILE A 107       6.091 -19.872  11.063  1.00  0.820          H  
ATOM   1674 2HG1 ILE A 107       7.205 -19.286   9.847  1.00  0.820          H  
ATOM   1675 1HG2 ILE A 107       6.577 -19.485   7.330  1.00  0.820          H  
ATOM   1676 2HG2 ILE A 107       5.080 -20.251   6.842  1.00  0.820          H  
ATOM   1677 3HG2 ILE A 107       5.047 -18.631   7.553  1.00  0.820          H  
ATOM   1678 1HD1 ILE A 107       6.188 -17.417  11.114  1.00  0.820          H  
ATOM   1679 2HD1 ILE A 107       5.688 -17.317   9.423  1.00  0.820          H  
ATOM   1680 3HD1 ILE A 107       4.574 -17.932  10.645  1.00  0.820          H  
ATOM   1681  N   ASP A 108       2.418 -20.658   7.486  1.00  0.330          N  
ATOM   1682  CA  ASP A 108       1.675 -21.377   6.458  1.00  0.330          C  
ATOM   1683  C   ASP A 108       2.442 -21.428   5.129  1.00  0.300          C  
ATOM   1684  O   ASP A 108       2.469 -22.472   4.472  1.00  0.390          O  
ATOM   1685  CB  ASP A 108       0.326 -20.697   6.232  1.00  0.460          C  
ATOM   1686  CG  ASP A 108      -0.571 -20.702   7.453  1.00  0.460          C  
ATOM   1687  OD1 ASP A 108      -0.892 -21.760   7.958  1.00  0.460          O  
ATOM   1688  OD2 ASP A 108      -0.956 -19.613   7.872  1.00  0.460          O  
ATOM   1689  H   ASP A 108       2.346 -19.639   7.513  1.00  0.400          H  
ATOM   1690  HA  ASP A 108       1.508 -22.399   6.800  1.00  0.400          H  
ATOM   1691 1HB  ASP A 108       0.493 -19.663   5.920  1.00  0.550          H  
ATOM   1692 2HB  ASP A 108      -0.199 -21.202   5.425  1.00  0.550          H  
ATOM   1693  N   MET A 109       3.101 -20.316   4.746  1.00  0.300          N  
ATOM   1694  CA  MET A 109       3.855 -20.296   3.473  1.00  0.340          C  
ATOM   1695  C   MET A 109       5.110 -19.435   3.539  1.00  0.260          C  
ATOM   1696  O   MET A 109       5.128 -18.407   4.225  1.00  0.240          O  
ATOM   1697  CB  MET A 109       3.030 -19.731   2.293  1.00  0.460          C  
ATOM   1698  CG  MET A 109       1.779 -20.486   1.873  1.00  0.460          C  
ATOM   1699  SD  MET A 109       0.331 -19.955   2.760  1.00  0.460          S  
ATOM   1700  CE  MET A 109      -0.907 -21.065   2.138  1.00  0.460          C  
ATOM   1701  H   MET A 109       3.017 -19.477   5.327  1.00  0.360          H  
ATOM   1702  HA  MET A 109       4.172 -21.314   3.238  1.00  0.410          H  
ATOM   1703 1HB  MET A 109       2.730 -18.713   2.527  1.00  0.550          H  
ATOM   1704 2HB  MET A 109       3.677 -19.683   1.412  1.00  0.550          H  
ATOM   1705 1HG  MET A 109       1.602 -20.342   0.805  1.00  0.550          H  
ATOM   1706 2HG  MET A 109       1.923 -21.553   2.053  1.00  0.550          H  
ATOM   1707 1HE  MET A 109      -1.870 -20.833   2.596  1.00  0.550          H  
ATOM   1708 2HE  MET A 109      -0.992 -20.963   1.057  1.00  0.550          H  
ATOM   1709 3HE  MET A 109      -0.625 -22.092   2.376  1.00  0.550          H  
ATOM   1710  N   VAL A 110       6.138 -19.829   2.775  1.00  0.260          N  
ATOM   1711  CA  VAL A 110       7.359 -19.033   2.647  1.00  0.220          C  
ATOM   1712  C   VAL A 110       7.679 -18.793   1.176  1.00  0.200          C  
ATOM   1713  O   VAL A 110       7.734 -19.733   0.395  1.00  0.260          O  
ATOM   1714  CB  VAL A 110       8.563 -19.732   3.310  1.00  0.320          C  
ATOM   1715  CG1 VAL A 110       9.833 -18.866   3.144  1.00  0.320          C  
ATOM   1716  CG2 VAL A 110       8.273 -19.981   4.764  1.00  0.320          C  
ATOM   1717  H   VAL A 110       6.070 -20.712   2.250  1.00  0.310          H  
ATOM   1718  HA  VAL A 110       7.202 -18.075   3.132  1.00  0.260          H  
ATOM   1719  HB  VAL A 110       8.738 -20.678   2.818  1.00  0.390          H  
ATOM   1720 1HG1 VAL A 110      10.660 -19.364   3.589  1.00  0.390          H  
ATOM   1721 2HG1 VAL A 110      10.055 -18.701   2.098  1.00  0.390          H  
ATOM   1722 3HG1 VAL A 110       9.688 -17.905   3.629  1.00  0.390          H  
ATOM   1723 1HG2 VAL A 110       9.098 -20.478   5.212  1.00  0.390          H  
ATOM   1724 2HG2 VAL A 110       8.105 -19.085   5.260  1.00  0.390          H  
ATOM   1725 3HG2 VAL A 110       7.408 -20.571   4.870  1.00  0.390          H  
ATOM   1726  N   PHE A 111       7.912 -17.557   0.784  1.00  0.160          N  
ATOM   1727  CA  PHE A 111       8.208 -17.309  -0.615  1.00  0.160          C  
ATOM   1728  C   PHE A 111       9.597 -16.766  -0.845  1.00  0.160          C  
ATOM   1729  O   PHE A 111      10.087 -15.937  -0.077  1.00  0.180          O  
ATOM   1730  CB  PHE A 111       7.214 -16.301  -1.187  1.00  0.220          C  
ATOM   1731  CG  PHE A 111       5.835 -16.804  -1.185  1.00  0.220          C  
ATOM   1732  CD1 PHE A 111       5.020 -16.640  -0.079  1.00  0.220          C  
ATOM   1733  CD2 PHE A 111       5.350 -17.458  -2.274  1.00  0.220          C  
ATOM   1734  CE1 PHE A 111       3.759 -17.142  -0.081  1.00  0.220          C  
ATOM   1735  CE2 PHE A 111       4.096 -17.960  -2.291  1.00  0.220          C  
ATOM   1736  CZ  PHE A 111       3.293 -17.818  -1.198  1.00  0.220          C  
ATOM   1737  H   PHE A 111       7.862 -16.804   1.467  1.00  0.190          H  
ATOM   1738  HA  PHE A 111       8.115 -18.243  -1.164  1.00  0.190          H  
ATOM   1739 1HB  PHE A 111       7.256 -15.396  -0.617  1.00  0.270          H  
ATOM   1740 2HB  PHE A 111       7.493 -16.057  -2.213  1.00  0.270          H  
ATOM   1741  HD1 PHE A 111       5.403 -16.115   0.802  1.00  0.270          H  
ATOM   1742  HD2 PHE A 111       5.998 -17.591  -3.135  1.00  0.270          H  
ATOM   1743  HE1 PHE A 111       3.130 -17.014   0.796  1.00  0.270          H  
ATOM   1744  HE2 PHE A 111       3.750 -18.481  -3.170  1.00  0.270          H  
ATOM   1745  HZ  PHE A 111       2.291 -18.233  -1.210  1.00  0.270          H  
ATOM   1746  N   GLU A 112      10.196 -17.193  -1.950  1.00  0.170          N  
ATOM   1747  CA  GLU A 112      11.458 -16.656  -2.425  1.00  0.220          C  
ATOM   1748  C   GLU A 112      11.259 -15.817  -3.646  1.00  0.200          C  
ATOM   1749  O   GLU A 112      10.703 -16.263  -4.658  1.00  0.230          O  
ATOM   1750  CB  GLU A 112      12.494 -17.719  -2.782  1.00  0.290          C  
ATOM   1751  CG  GLU A 112      13.806 -17.118  -3.392  1.00  0.290          C  
ATOM   1752  CD  GLU A 112      14.901 -18.105  -3.638  1.00  0.290          C  
ATOM   1753  OE1 GLU A 112      14.787 -19.220  -3.180  1.00  0.290          O  
ATOM   1754  OE2 GLU A 112      15.882 -17.735  -4.232  1.00  0.290          O  
ATOM   1755  H   GLU A 112       9.732 -17.931  -2.481  1.00  0.200          H  
ATOM   1756  HA  GLU A 112      11.880 -16.029  -1.647  1.00  0.260          H  
ATOM   1757 1HB  GLU A 112      12.764 -18.275  -1.916  1.00  0.350          H  
ATOM   1758 2HB  GLU A 112      12.072 -18.399  -3.492  1.00  0.350          H  
ATOM   1759 1HG  GLU A 112      13.559 -16.698  -4.354  1.00  0.350          H  
ATOM   1760 2HG  GLU A 112      14.168 -16.299  -2.777  1.00  0.350          H  
ATOM   1761  N   LEU A 113      11.789 -14.624  -3.588  1.00  0.190          N  
ATOM   1762  CA  LEU A 113      11.743 -13.775  -4.745  1.00  0.210          C  
ATOM   1763  C   LEU A 113      13.083 -14.040  -5.444  1.00  0.290          C  
ATOM   1764  O   LEU A 113      14.151 -13.718  -4.925  1.00  0.420          O  
ATOM   1765  CB  LEU A 113      11.498 -12.333  -4.299  1.00  0.290          C  
ATOM   1766  CG  LEU A 113      10.260 -12.104  -3.388  1.00  0.290          C  
ATOM   1767  CD1 LEU A 113      10.156 -10.642  -3.139  1.00  0.290          C  
ATOM   1768  CD2 LEU A 113       8.955 -12.661  -4.003  1.00  0.290          C  
ATOM   1769  H   LEU A 113      12.198 -14.315  -2.699  1.00  0.230          H  
ATOM   1770  HA  LEU A 113      10.947 -14.089  -5.421  1.00  0.250          H  
ATOM   1771 1HB  LEU A 113      12.373 -11.987  -3.755  1.00  0.340          H  
ATOM   1772 2HB  LEU A 113      11.351 -11.706  -5.143  1.00  0.340          H  
ATOM   1773  HG  LEU A 113      10.436 -12.594  -2.428  1.00  0.340          H  
ATOM   1774 1HD1 LEU A 113       9.323 -10.455  -2.477  1.00  0.340          H  
ATOM   1775 2HD1 LEU A 113      11.077 -10.296  -2.692  1.00  0.340          H  
ATOM   1776 3HD1 LEU A 113       9.992 -10.120  -4.078  1.00  0.340          H  
ATOM   1777 1HD2 LEU A 113       8.134 -12.465  -3.314  1.00  0.340          H  
ATOM   1778 2HD2 LEU A 113       8.753 -12.181  -4.949  1.00  0.340          H  
ATOM   1779 3HD2 LEU A 113       9.040 -13.738  -4.156  1.00  0.340          H  
ATOM   1780  N   VAL A 114      13.011 -14.725  -6.590  1.00  0.310          N  
ATOM   1781  CA  VAL A 114      14.174 -15.221  -7.327  1.00  0.440          C  
ATOM   1782  C   VAL A 114      14.790 -14.217  -8.295  1.00  0.440          C  
ATOM   1783  O   VAL A 114      14.135 -13.728  -9.225  1.00  0.500          O  
ATOM   1784  CB  VAL A 114      13.768 -16.491  -8.111  1.00  0.560          C  
ATOM   1785  CG1 VAL A 114      14.926 -17.014  -8.963  1.00  0.560          C  
ATOM   1786  CG2 VAL A 114      13.293 -17.562  -7.140  1.00  0.560          C  
ATOM   1787  H   VAL A 114      12.076 -14.927  -6.960  1.00  0.370          H  
ATOM   1788  HA  VAL A 114      14.933 -15.500  -6.592  1.00  0.530          H  
ATOM   1789  HB  VAL A 114      12.965 -16.242  -8.769  1.00  0.680          H  
ATOM   1790 1HG1 VAL A 114      14.595 -17.898  -9.508  1.00  0.680          H  
ATOM   1791 2HG1 VAL A 114      15.245 -16.260  -9.682  1.00  0.680          H  
ATOM   1792 3HG1 VAL A 114      15.765 -17.280  -8.318  1.00  0.680          H  
ATOM   1793 1HG2 VAL A 114      12.990 -18.432  -7.706  1.00  0.680          H  
ATOM   1794 2HG2 VAL A 114      14.109 -17.828  -6.468  1.00  0.680          H  
ATOM   1795 3HG2 VAL A 114      12.449 -17.195  -6.556  1.00  0.680          H  
ATOM   1796  N   VAL A 115      16.082 -13.951  -8.128  1.00  0.500          N  
ATOM   1797  CA  VAL A 115      16.731 -12.968  -8.983  1.00  0.590          C  
ATOM   1798  C   VAL A 115      17.984 -13.464  -9.685  1.00  0.480          C  
ATOM   1799  O   VAL A 115      18.865 -14.066  -9.071  1.00  0.690          O  
ATOM   1800  CB  VAL A 115      17.133 -11.706  -8.193  1.00  0.790          C  
ATOM   1801  CG1 VAL A 115      17.798 -10.691  -9.141  1.00  0.790          C  
ATOM   1802  CG2 VAL A 115      15.925 -11.098  -7.514  1.00  0.790          C  
ATOM   1803  H   VAL A 115      16.594 -14.407  -7.383  1.00  0.600          H  
ATOM   1804  HA  VAL A 115      16.020 -12.669  -9.754  1.00  0.710          H  
ATOM   1805  HB  VAL A 115      17.867 -11.969  -7.446  1.00  0.950          H  
ATOM   1806 1HG1 VAL A 115      18.056  -9.853  -8.598  1.00  0.950          H  
ATOM   1807 2HG1 VAL A 115      18.699 -11.081  -9.597  1.00  0.950          H  
ATOM   1808 3HG1 VAL A 115      17.095 -10.403  -9.922  1.00  0.950          H  
ATOM   1809 1HG2 VAL A 115      16.232 -10.220  -6.959  1.00  0.950          H  
ATOM   1810 2HG2 VAL A 115      15.203 -10.817  -8.264  1.00  0.950          H  
ATOM   1811 3HG2 VAL A 115      15.480 -11.817  -6.826  1.00  0.950          H  
ATOM   1812  N   SER A 116      18.063 -13.133 -10.964  1.00  0.450          N  
ATOM   1813  CA  SER A 116      19.225 -13.373 -11.802  1.00  0.700          C  
ATOM   1814  C   SER A 116      19.443 -12.033 -12.535  1.00  0.970          C  
ATOM   1815  O   SER A 116      18.211 -12.098 -12.601  1.00  1.930          O  
ATOM   1816  CB  SER A 116      19.013 -14.515 -12.771  1.00  0.880          C  
ATOM   1817  OG  SER A 116      20.149 -14.683 -13.583  1.00  0.880          O  
ATOM   1818  H   SER A 116      17.267 -12.662 -11.369  1.00  0.540          H  
ATOM   1819  HA  SER A 116      20.053 -13.605 -11.135  1.00  0.840          H  
ATOM   1820 1HB  SER A 116      18.819 -15.433 -12.214  1.00  1.060          H  
ATOM   1821 2HB  SER A 116      18.140 -14.319 -13.393  1.00  1.060          H  
ATOM   1822  HG  SER A 116      19.954 -15.437 -14.151  1.00  1.060          H  
ATOM   1823  N   ASP A 117      20.729 -12.378 -12.360  1.00  0.780          N  
ATOM   1824  CA  ASP A 117      21.761 -11.404 -12.714  1.00  1.090          C  
ATOM   1825  C   ASP A 117      21.755 -10.192 -11.799  1.00  0.660          C  
ATOM   1826  O   ASP A 117      21.049  -9.203 -12.052  1.00  1.140          O  
ATOM   1827  CB  ASP A 117      21.743 -10.946 -14.170  1.00  1.400          C  
ATOM   1828  CG  ASP A 117      23.039 -10.117 -14.446  1.00  1.400          C  
ATOM   1829  OD1 ASP A 117      23.831 -10.006 -13.498  1.00  1.400          O  
ATOM   1830  OD2 ASP A 117      23.249  -9.638 -15.539  1.00  1.400          O  
ATOM   1831  H   ASP A 117      20.995 -13.319 -12.106  1.00  0.940          H  
ATOM   1832  HA  ASP A 117      22.724 -11.898 -12.576  1.00  1.310          H  
ATOM   1833 1HB  ASP A 117      21.711 -11.811 -14.839  1.00  1.680          H  
ATOM   1834 2HB  ASP A 117      20.869 -10.328 -14.365  1.00  1.680          H  
ATOM   1835  N   LEU A 118      22.500 -10.298 -10.700  1.00  0.580          N  
ATOM   1836  CA  LEU A 118      22.565  -9.278  -9.665  1.00  0.700          C  
ATOM   1837  C   LEU A 118      22.912  -7.903 -10.235  1.00  0.520          C  
ATOM   1838  O   LEU A 118      22.692  -6.899  -9.574  1.00  0.400          O  
ATOM   1839  CB  LEU A 118      23.611  -9.615  -8.589  1.00  0.930          C  
ATOM   1840  CG  LEU A 118      25.131  -9.304  -8.906  1.00  0.930          C  
ATOM   1841  CD1 LEU A 118      25.921  -9.341  -7.590  1.00  0.930          C  
ATOM   1842  CD2 LEU A 118      25.693 -10.312  -9.923  1.00  0.930          C  
ATOM   1843  H   LEU A 118      23.054 -11.136 -10.588  1.00  0.700          H  
ATOM   1844  HA  LEU A 118      21.590  -9.224  -9.186  1.00  0.840          H  
ATOM   1845 1HB  LEU A 118      23.351  -9.076  -7.699  1.00  1.120          H  
ATOM   1846 2HB  LEU A 118      23.536 -10.676  -8.368  1.00  1.120          H  
ATOM   1847  HG  LEU A 118      25.230  -8.299  -9.307  1.00  1.120          H  
ATOM   1848 1HD1 LEU A 118      26.966  -9.105  -7.787  1.00  1.120          H  
ATOM   1849 2HD1 LEU A 118      25.512  -8.604  -6.899  1.00  1.120          H  
ATOM   1850 3HD1 LEU A 118      25.851 -10.332  -7.142  1.00  1.120          H  
ATOM   1851 1HD2 LEU A 118      26.739 -10.075 -10.115  1.00  1.120          H  
ATOM   1852 2HD2 LEU A 118      25.619 -11.321  -9.521  1.00  1.120          H  
ATOM   1853 3HD2 LEU A 118      25.149 -10.257 -10.862  1.00  1.120          H  
ATOM   1854  N   ASN A 119      23.515  -7.824 -11.425  1.00  0.590          N  
ATOM   1855  CA  ASN A 119      23.865  -6.513 -11.941  1.00  0.600          C  
ATOM   1856  C   ASN A 119      22.596  -5.707 -12.252  1.00  0.470          C  
ATOM   1857  O   ASN A 119      22.587  -4.467 -12.151  1.00  0.520          O  
ATOM   1858  CB  ASN A 119      24.722  -6.670 -13.166  1.00  0.840          C  
ATOM   1859  CG  ASN A 119      26.079  -7.171 -12.819  1.00  0.840          C  
ATOM   1860  OD1 ASN A 119      26.953  -6.436 -12.337  1.00  0.840          O  
ATOM   1861  ND2 ASN A 119      26.270  -8.443 -13.045  1.00  0.840          N  
ATOM   1862  H   ASN A 119      23.690  -8.673 -11.991  1.00  0.710          H  
ATOM   1863  HA  ASN A 119      24.426  -5.974 -11.178  1.00  0.720          H  
ATOM   1864 1HB  ASN A 119      24.248  -7.374 -13.855  1.00  1.000          H  
ATOM   1865 2HB  ASN A 119      24.812  -5.716 -13.678  1.00  1.000          H  
ATOM   1866 1HD2 ASN A 119      27.150  -8.868 -12.839  1.00  1.000          H  
ATOM   1867 2HD2 ASN A 119      25.503  -9.011 -13.420  1.00  1.000          H  
ATOM   1868  N   LYS A 120      21.512  -6.414 -12.619  1.00  0.410          N  
ATOM   1869  CA  LYS A 120      20.239  -5.787 -12.921  1.00  0.450          C  
ATOM   1870  C   LYS A 120      19.630  -5.371 -11.605  1.00  0.370          C  
ATOM   1871  O   LYS A 120      19.008  -4.313 -11.481  1.00  0.480          O  
ATOM   1872  CB  LYS A 120      19.297  -6.758 -13.639  1.00  0.610          C  
ATOM   1873  CG  LYS A 120      19.701  -7.128 -15.061  1.00  0.610          C  
ATOM   1874  CD  LYS A 120      18.701  -8.120 -15.674  1.00  0.610          C  
ATOM   1875  CE  LYS A 120      19.101  -8.520 -17.094  1.00  0.610          C  
ATOM   1876  NZ  LYS A 120      18.155  -9.519 -17.684  1.00  0.610          N  
ATOM   1877  H   LYS A 120      21.557  -7.436 -12.671  1.00  0.490          H  
ATOM   1878  HA  LYS A 120      20.402  -4.900 -13.533  1.00  0.540          H  
ATOM   1879 1HB  LYS A 120      19.230  -7.684 -13.064  1.00  0.740          H  
ATOM   1880 2HB  LYS A 120      18.298  -6.328 -13.676  1.00  0.740          H  
ATOM   1881 1HG  LYS A 120      19.739  -6.227 -15.671  1.00  0.740          H  
ATOM   1882 2HG  LYS A 120      20.697  -7.579 -15.045  1.00  0.740          H  
ATOM   1883 1HD  LYS A 120      18.659  -9.020 -15.055  1.00  0.740          H  
ATOM   1884 2HD  LYS A 120      17.707  -7.672 -15.699  1.00  0.740          H  
ATOM   1885 1HE  LYS A 120      19.118  -7.633 -17.724  1.00  0.740          H  
ATOM   1886 2HE  LYS A 120      20.103  -8.956 -17.068  1.00  0.740          H  
ATOM   1887 1HZ  LYS A 120      18.457  -9.759 -18.619  1.00  0.740          H  
ATOM   1888 2HZ  LYS A 120      18.143 -10.353 -17.111  1.00  0.740          H  
ATOM   1889 3HZ  LYS A 120      17.223  -9.127 -17.724  1.00  0.740          H  
ATOM   1890  N   LEU A 121      19.831  -6.227 -10.609  1.00  0.320          N  
ATOM   1891  CA  LEU A 121      19.286  -6.000  -9.284  1.00  0.340          C  
ATOM   1892  C   LEU A 121      19.937  -4.764  -8.649  1.00  0.310          C  
ATOM   1893  O   LEU A 121      19.243  -3.937  -8.056  1.00  0.340          O  
ATOM   1894  CB  LEU A 121      19.537  -7.228  -8.417  1.00  0.470          C  
ATOM   1895  CG  LEU A 121      18.909  -7.273  -7.029  1.00  0.470          C  
ATOM   1896  CD1 LEU A 121      17.399  -7.227  -7.134  1.00  0.470          C  
ATOM   1897  CD2 LEU A 121      19.374  -8.548  -6.290  1.00  0.470          C  
ATOM   1898  H   LEU A 121      20.337  -7.089 -10.840  1.00  0.380          H  
ATOM   1899  HA  LEU A 121      18.221  -5.822  -9.388  1.00  0.410          H  
ATOM   1900 1HB  LEU A 121      19.248  -8.089  -8.973  1.00  0.560          H  
ATOM   1901 2HB  LEU A 121      20.604  -7.284  -8.247  1.00  0.560          H  
ATOM   1902  HG  LEU A 121      19.211  -6.406  -6.465  1.00  0.560          H  
ATOM   1903 1HD1 LEU A 121      17.009  -7.275  -6.160  1.00  0.560          H  
ATOM   1904 2HD1 LEU A 121      17.063  -6.310  -7.603  1.00  0.560          H  
ATOM   1905 3HD1 LEU A 121      17.028  -8.065  -7.693  1.00  0.560          H  
ATOM   1906 1HD2 LEU A 121      18.943  -8.534  -5.304  1.00  0.560          H  
ATOM   1907 2HD2 LEU A 121      19.073  -9.438  -6.795  1.00  0.560          H  
ATOM   1908 3HD2 LEU A 121      20.447  -8.556  -6.208  1.00  0.560          H  
ATOM   1909  N   ILE A 122      21.263  -4.617  -8.809  1.00  0.270          N  
ATOM   1910  CA  ILE A 122      21.991  -3.473  -8.257  1.00  0.260          C  
ATOM   1911  C   ILE A 122      21.464  -2.213  -8.920  1.00  0.250          C  
ATOM   1912  O   ILE A 122      21.240  -1.197  -8.251  1.00  0.230          O  
ATOM   1913  CB  ILE A 122      23.530  -3.582  -8.469  1.00  0.370          C  
ATOM   1914  CG1 ILE A 122      24.087  -4.747  -7.622  1.00  0.370          C  
ATOM   1915  CG2 ILE A 122      24.209  -2.237  -8.049  1.00  0.370          C  
ATOM   1916  CD1 ILE A 122      25.499  -5.203  -7.933  1.00  0.370          C  
ATOM   1917  H   ILE A 122      21.777  -5.359  -9.287  1.00  0.320          H  
ATOM   1918  HA  ILE A 122      21.793  -3.413  -7.191  1.00  0.310          H  
ATOM   1919  HB  ILE A 122      23.741  -3.801  -9.517  1.00  0.440          H  
ATOM   1920 1HG1 ILE A 122      24.066  -4.458  -6.592  1.00  0.440          H  
ATOM   1921 2HG1 ILE A 122      23.445  -5.583  -7.757  1.00  0.440          H  
ATOM   1922 1HG2 ILE A 122      25.282  -2.298  -8.189  1.00  0.440          H  
ATOM   1923 2HG2 ILE A 122      23.828  -1.423  -8.658  1.00  0.440          H  
ATOM   1924 3HG2 ILE A 122      23.997  -2.028  -7.000  1.00  0.440          H  
ATOM   1925 1HD1 ILE A 122      25.754  -6.031  -7.272  1.00  0.440          H  
ATOM   1926 2HD1 ILE A 122      25.553  -5.541  -8.968  1.00  0.440          H  
ATOM   1927 3HD1 ILE A 122      26.202  -4.395  -7.781  1.00  0.440          H  
ATOM   1928  N   THR A 123      21.298  -2.272 -10.245  1.00  0.300          N  
ATOM   1929  CA  THR A 123      20.789  -1.158 -11.020  1.00  0.340          C  
ATOM   1930  C   THR A 123      19.400  -0.743 -10.503  1.00  0.320          C  
ATOM   1931  O   THR A 123      19.128   0.446 -10.313  1.00  0.400          O  
ATOM   1932  CB  THR A 123      20.739  -1.542 -12.518  1.00  0.460          C  
ATOM   1933  OG1 THR A 123      22.070  -1.856 -12.984  1.00  0.460          O  
ATOM   1934  CG2 THR A 123      20.194  -0.403 -13.324  1.00  0.460          C  
ATOM   1935  H   THR A 123      21.555  -3.123 -10.750  1.00  0.360          H  
ATOM   1936  HA  THR A 123      21.466  -0.313 -10.900  1.00  0.410          H  
ATOM   1937  HB  THR A 123      20.104  -2.407 -12.656  1.00  0.550          H  
ATOM   1938  HG1 THR A 123      22.352  -2.733 -12.624  1.00  0.550          H  
ATOM   1939 1HG2 THR A 123      20.167  -0.685 -14.373  1.00  0.550          H  
ATOM   1940 2HG2 THR A 123      19.202  -0.188 -12.986  1.00  0.550          H  
ATOM   1941 3HG2 THR A 123      20.825   0.473 -13.196  1.00  0.550          H  
ATOM   1942  N   ARG A 124      18.506  -1.715 -10.267  1.00  0.280          N  
ATOM   1943  CA  ARG A 124      17.190  -1.392  -9.721  1.00  0.330          C  
ATOM   1944  C   ARG A 124      17.283  -0.737  -8.335  1.00  0.320          C  
ATOM   1945  O   ARG A 124      16.624   0.272  -8.076  1.00  0.520          O  
ATOM   1946  CB  ARG A 124      16.304  -2.641  -9.609  1.00  0.440          C  
ATOM   1947  CG  ARG A 124      14.865  -2.365  -9.079  1.00  0.440          C  
ATOM   1948  CD  ARG A 124      13.965  -3.558  -9.111  1.00  0.440          C  
ATOM   1949  NE  ARG A 124      12.600  -3.210  -8.644  1.00  0.440          N  
ATOM   1950  CZ  ARG A 124      11.579  -4.085  -8.437  1.00  0.440          C  
ATOM   1951  NH1 ARG A 124      11.761  -5.382  -8.633  1.00  0.440          N  
ATOM   1952  NH2 ARG A 124      10.389  -3.634  -8.033  1.00  0.440          N  
ATOM   1953  H   ARG A 124      18.744  -2.683 -10.503  1.00  0.340          H  
ATOM   1954  HA  ARG A 124      16.707  -0.690 -10.397  1.00  0.400          H  
ATOM   1955 1HB  ARG A 124      16.225  -3.125 -10.579  1.00  0.530          H  
ATOM   1956 2HB  ARG A 124      16.775  -3.355  -8.931  1.00  0.530          H  
ATOM   1957 1HG  ARG A 124      14.928  -2.047  -8.038  1.00  0.530          H  
ATOM   1958 2HG  ARG A 124      14.409  -1.579  -9.654  1.00  0.530          H  
ATOM   1959 1HD  ARG A 124      13.896  -3.934 -10.133  1.00  0.530          H  
ATOM   1960 2HD  ARG A 124      14.371  -4.332  -8.455  1.00  0.530          H  
ATOM   1961  HE  ARG A 124      12.407  -2.233  -8.474  1.00  0.530          H  
ATOM   1962 1HH1 ARG A 124      12.662  -5.731  -8.927  1.00  0.530          H  
ATOM   1963 2HH1 ARG A 124      11.002  -6.038  -8.486  1.00  0.530          H  
ATOM   1964 1HH2 ARG A 124      10.227  -2.628  -7.876  1.00  0.530          H  
ATOM   1965 2HH2 ARG A 124       9.629  -4.273  -7.866  1.00  0.530          H  
ATOM   1966  N   ILE A 125      18.124  -1.274  -7.447  1.00  0.170          N  
ATOM   1967  CA  ILE A 125      18.253  -0.753  -6.082  1.00  0.170          C  
ATOM   1968  C   ILE A 125      18.739   0.687  -6.071  1.00  0.160          C  
ATOM   1969  O   ILE A 125      18.222   1.532  -5.333  1.00  0.190          O  
ATOM   1970  CB  ILE A 125      19.161  -1.618  -5.218  1.00  0.240          C  
ATOM   1971  CG1 ILE A 125      18.485  -2.953  -5.008  1.00  0.240          C  
ATOM   1972  CG2 ILE A 125      19.393  -0.909  -3.853  1.00  0.240          C  
ATOM   1973  CD1 ILE A 125      19.376  -3.987  -4.472  1.00  0.240          C  
ATOM   1974  H   ILE A 125      18.652  -2.112  -7.716  1.00  0.200          H  
ATOM   1975  HA  ILE A 125      17.276  -0.789  -5.626  1.00  0.200          H  
ATOM   1976  HB  ILE A 125      20.109  -1.790  -5.731  1.00  0.290          H  
ATOM   1977 1HG1 ILE A 125      17.647  -2.826  -4.330  1.00  0.290          H  
ATOM   1978 2HG1 ILE A 125      18.105  -3.304  -5.962  1.00  0.290          H  
ATOM   1979 1HG2 ILE A 125      20.008  -1.513  -3.222  1.00  0.290          H  
ATOM   1980 2HG2 ILE A 125      19.886   0.053  -3.994  1.00  0.290          H  
ATOM   1981 3HG2 ILE A 125      18.442  -0.740  -3.352  1.00  0.290          H  
ATOM   1982 1HD1 ILE A 125      18.858  -4.906  -4.382  1.00  0.290          H  
ATOM   1983 2HD1 ILE A 125      20.175  -4.097  -5.176  1.00  0.290          H  
ATOM   1984 3HD1 ILE A 125      19.770  -3.714  -3.507  1.00  0.290          H  
ATOM   1985  N   ASP A 126      19.714   0.984  -6.920  1.00  0.170          N  
ATOM   1986  CA  ASP A 126      20.325   2.302  -7.037  1.00  0.250          C  
ATOM   1987  C   ASP A 126      19.307   3.394  -7.433  1.00  0.210          C  
ATOM   1988  O   ASP A 126      19.615   4.599  -7.390  1.00  0.210          O  
ATOM   1989  CB  ASP A 126      21.455   2.229  -8.077  1.00  0.320          C  
ATOM   1990  CG  ASP A 126      22.454   3.439  -8.054  1.00  0.320          C  
ATOM   1991  OD1 ASP A 126      23.025   3.716  -7.011  1.00  0.320          O  
ATOM   1992  OD2 ASP A 126      22.687   4.050  -9.090  1.00  0.320          O  
ATOM   1993  H   ASP A 126      20.109   0.229  -7.489  1.00  0.200          H  
ATOM   1994  HA  ASP A 126      20.756   2.558  -6.070  1.00  0.300          H  
ATOM   1995 1HB  ASP A 126      22.015   1.308  -7.913  1.00  0.380          H  
ATOM   1996 2HB  ASP A 126      21.008   2.150  -9.073  1.00  0.380          H  
ATOM   1997  N   ASN A 127      18.121   2.979  -7.898  1.00  0.250          N  
ATOM   1998  CA  ASN A 127      17.061   3.863  -8.305  1.00  0.240          C  
ATOM   1999  C   ASN A 127      15.833   3.798  -7.380  1.00  0.210          C  
ATOM   2000  O   ASN A 127      14.739   4.241  -7.752  1.00  0.220          O  
ATOM   2001  CB  ASN A 127      16.768   3.551  -9.747  1.00  0.340          C  
ATOM   2002  CG  ASN A 127      17.885   4.083 -10.606  1.00  0.340          C  
ATOM   2003  OD1 ASN A 127      17.877   5.281 -10.921  1.00  0.340          O  
ATOM   2004  ND2 ASN A 127      18.854   3.266 -10.957  1.00  0.340          N  
ATOM   2005  H   ASN A 127      17.892   1.979  -7.929  1.00  0.300          H  
ATOM   2006  HA  ASN A 127      17.433   4.885  -8.254  1.00  0.290          H  
ATOM   2007 1HB  ASN A 127      16.727   2.462  -9.871  1.00  0.410          H  
ATOM   2008 2HB  ASN A 127      15.820   3.935 -10.050  1.00  0.410          H  
ATOM   2009 1HD2 ASN A 127      19.623   3.606 -11.496  1.00  0.410          H  
ATOM   2010 2HD2 ASN A 127      18.853   2.287 -10.673  1.00  0.410          H  
ATOM   2011  N   ARG A 128      15.992   3.234  -6.171  1.00  0.200          N  
ATOM   2012  CA  ARG A 128      14.874   3.181  -5.225  1.00  0.220          C  
ATOM   2013  C   ARG A 128      14.657   4.520  -4.565  1.00  0.250          C  
ATOM   2014  O   ARG A 128      15.601   5.201  -4.159  1.00  0.380          O  
ATOM   2015  CB  ARG A 128      15.057   2.135  -4.139  1.00  0.300          C  
ATOM   2016  CG  ARG A 128      14.922   0.719  -4.608  1.00  0.300          C  
ATOM   2017  CD  ARG A 128      15.216  -0.247  -3.518  1.00  0.300          C  
ATOM   2018  NE  ARG A 128      14.135  -0.314  -2.528  1.00  0.300          N  
ATOM   2019  CZ  ARG A 128      14.249  -0.838  -1.285  1.00  0.300          C  
ATOM   2020  NH1 ARG A 128      15.401  -1.306  -0.860  1.00  0.300          N  
ATOM   2021  NH2 ARG A 128      13.194  -0.882  -0.488  1.00  0.300          N  
ATOM   2022  H   ARG A 128      16.897   2.838  -5.896  1.00  0.240          H  
ATOM   2023  HA  ARG A 128      13.969   2.923  -5.775  1.00  0.260          H  
ATOM   2024 1HB  ARG A 128      16.052   2.241  -3.699  1.00  0.360          H  
ATOM   2025 2HB  ARG A 128      14.328   2.303  -3.347  1.00  0.360          H  
ATOM   2026 1HG  ARG A 128      13.892   0.558  -4.928  1.00  0.360          H  
ATOM   2027 2HG  ARG A 128      15.576   0.562  -5.450  1.00  0.360          H  
ATOM   2028 1HD  ARG A 128      15.365  -1.242  -3.939  1.00  0.360          H  
ATOM   2029 2HD  ARG A 128      16.130   0.079  -3.015  1.00  0.360          H  
ATOM   2030  HE  ARG A 128      13.223   0.029  -2.808  1.00  0.360          H  
ATOM   2031 1HH1 ARG A 128      16.220  -1.264  -1.453  1.00  0.360          H  
ATOM   2032 2HH1 ARG A 128      15.478  -1.691   0.070  1.00  0.360          H  
ATOM   2033 1HH2 ARG A 128      12.305  -0.522  -0.807  1.00  0.360          H  
ATOM   2034 2HH2 ARG A 128      13.274  -1.269   0.439  1.00  0.360          H  
ATOM   2035  N   VAL A 129      13.395   4.898  -4.495  1.00  0.240          N  
ATOM   2036  CA  VAL A 129      12.973   6.145  -3.886  1.00  0.330          C  
ATOM   2037  C   VAL A 129      11.908   5.905  -2.789  1.00  0.270          C  
ATOM   2038  O   VAL A 129      10.852   5.320  -3.032  1.00  0.270          O  
ATOM   2039  CB  VAL A 129      12.510   7.077  -5.025  1.00  0.430          C  
ATOM   2040  CG1 VAL A 129      12.033   8.280  -4.500  1.00  0.430          C  
ATOM   2041  CG2 VAL A 129      13.677   7.378  -5.951  1.00  0.430          C  
ATOM   2042  H   VAL A 129      12.692   4.261  -4.884  1.00  0.290          H  
ATOM   2043  HA  VAL A 129      13.841   6.605  -3.412  1.00  0.400          H  
ATOM   2044  HB  VAL A 129      11.711   6.604  -5.582  1.00  0.510          H  
ATOM   2045 1HG1 VAL A 129      11.699   8.935  -5.302  1.00  0.510          H  
ATOM   2046 2HG1 VAL A 129      11.222   8.004  -3.894  1.00  0.510          H  
ATOM   2047 3HG1 VAL A 129      12.810   8.780  -3.915  1.00  0.510          H  
ATOM   2048 1HG2 VAL A 129      13.342   8.042  -6.741  1.00  0.510          H  
ATOM   2049 2HG2 VAL A 129      14.475   7.859  -5.386  1.00  0.510          H  
ATOM   2050 3HG2 VAL A 129      14.053   6.463  -6.393  1.00  0.510          H  
ATOM   2051  N   ILE A 130      12.203   6.326  -1.556  1.00  0.260          N  
ATOM   2052  CA  ILE A 130      11.326   6.052  -0.411  1.00  0.230          C  
ATOM   2053  C   ILE A 130      10.822   7.285   0.370  1.00  0.270          C  
ATOM   2054  O   ILE A 130      11.587   8.183   0.709  1.00  0.310          O  
ATOM   2055  CB  ILE A 130      12.049   5.060   0.540  1.00  0.330          C  
ATOM   2056  CG1 ILE A 130      12.344   3.723  -0.243  1.00  0.330          C  
ATOM   2057  CG2 ILE A 130      11.189   4.772   1.788  1.00  0.330          C  
ATOM   2058  CD1 ILE A 130      13.264   2.746   0.439  1.00  0.330          C  
ATOM   2059  H   ILE A 130      13.087   6.808  -1.400  1.00  0.310          H  
ATOM   2060  HA  ILE A 130      10.459   5.545  -0.800  1.00  0.280          H  
ATOM   2061  HB  ILE A 130      13.005   5.490   0.843  1.00  0.400          H  
ATOM   2062 1HG1 ILE A 130      11.398   3.235  -0.431  1.00  0.400          H  
ATOM   2063 2HG1 ILE A 130      12.809   3.957  -1.187  1.00  0.400          H  
ATOM   2064 1HG2 ILE A 130      11.706   4.085   2.437  1.00  0.400          H  
ATOM   2065 2HG2 ILE A 130      11.000   5.688   2.344  1.00  0.400          H  
ATOM   2066 3HG2 ILE A 130      10.238   4.332   1.481  1.00  0.400          H  
ATOM   2067 1HD1 ILE A 130      13.393   1.885  -0.200  1.00  0.400          H  
ATOM   2068 2HD1 ILE A 130      14.234   3.217   0.602  1.00  0.400          H  
ATOM   2069 3HD1 ILE A 130      12.850   2.427   1.385  1.00  0.400          H  
ATOM   2070  N   CYS A 131       9.512   7.334   0.637  1.00  0.290          N  
ATOM   2071  CA  CYS A 131       8.909   8.460   1.370  1.00  0.360          C  
ATOM   2072  C   CYS A 131       9.399   8.585   2.803  1.00  0.430          C  
ATOM   2073  O   CYS A 131       9.152   7.718   3.644  1.00  0.510          O  
ATOM   2074  CB  CYS A 131       7.397   8.355   1.395  1.00  0.480          C  
ATOM   2075  SG  CYS A 131       6.639   9.710   2.317  1.00  0.480          S  
ATOM   2076  H   CYS A 131       8.945   6.553   0.315  1.00  0.350          H  
ATOM   2077  HA  CYS A 131       9.177   9.378   0.870  1.00  0.430          H  
ATOM   2078 1HB  CYS A 131       6.996   8.357   0.387  1.00  0.570          H  
ATOM   2079 2HB  CYS A 131       7.138   7.433   1.851  1.00  0.570          H  
ATOM   2080  N   ASN A 132       9.908   9.777   3.129  1.00  0.420          N  
ATOM   2081  CA  ASN A 132      10.486  10.039   4.448  1.00  0.460          C  
ATOM   2082  C   ASN A 132       9.568   9.735   5.625  1.00  0.480          C  
ATOM   2083  O   ASN A 132      10.033   9.256   6.661  1.00  0.510          O  
ATOM   2084  CB  ASN A 132      10.881  11.503   4.545  1.00  0.630          C  
ATOM   2085  CG  ASN A 132      12.104  11.843   3.795  1.00  0.630          C  
ATOM   2086  OD1 ASN A 132      12.921  10.979   3.521  1.00  0.630          O  
ATOM   2087  ND2 ASN A 132      12.260  13.088   3.455  1.00  0.630          N  
ATOM   2088  H   ASN A 132       9.978  10.490   2.393  1.00  0.500          H  
ATOM   2089  HA  ASN A 132      11.372   9.415   4.557  1.00  0.550          H  
ATOM   2090 1HB  ASN A 132      10.064  12.116   4.160  1.00  0.750          H  
ATOM   2091 2HB  ASN A 132      11.022  11.769   5.592  1.00  0.750          H  
ATOM   2092 1HD2 ASN A 132      13.083  13.355   2.956  1.00  0.750          H  
ATOM   2093 2HD2 ASN A 132      11.567  13.766   3.697  1.00  0.750          H  
ATOM   2094  N   ASN A 133       8.278  10.004   5.477  1.00  0.480          N  
ATOM   2095  CA  ASN A 133       7.335   9.767   6.557  1.00  0.500          C  
ATOM   2096  C   ASN A 133       6.180   8.861   6.157  1.00  0.500          C  
ATOM   2097  O   ASN A 133       5.098   8.953   6.742  1.00  0.650          O  
ATOM   2098  CB  ASN A 133       6.817  11.090   7.078  1.00  0.690          C  
ATOM   2099  CG  ASN A 133       7.894  11.893   7.760  1.00  0.690          C  
ATOM   2100  OD1 ASN A 133       8.341  11.553   8.864  1.00  0.690          O  
ATOM   2101  ND2 ASN A 133       8.320  12.958   7.127  1.00  0.690          N  
ATOM   2102  H   ASN A 133       7.955  10.407   4.603  1.00  0.580          H  
ATOM   2103  HA  ASN A 133       7.863   9.263   7.365  1.00  0.600          H  
ATOM   2104 1HB  ASN A 133       6.414  11.670   6.247  1.00  0.830          H  
ATOM   2105 2HB  ASN A 133       6.005  10.918   7.784  1.00  0.830          H  
ATOM   2106 1HD2 ASN A 133       9.032  13.529   7.534  1.00  0.830          H  
ATOM   2107 2HD2 ASN A 133       7.931  13.199   6.241  1.00  0.830          H  
ATOM   2108  N   CYS A 134       6.363   8.017   5.138  1.00  0.380          N  
ATOM   2109  CA  CYS A 134       5.260   7.159   4.739  1.00  0.380          C  
ATOM   2110  C   CYS A 134       5.865   5.787   4.680  1.00  0.350          C  
ATOM   2111  O   CYS A 134       5.231   4.756   4.910  1.00  0.410          O  
ATOM   2112  CB  CYS A 134       4.771   7.453   3.328  1.00  0.530          C  
ATOM   2113  SG  CYS A 134       4.697   9.188   2.854  1.00  0.530          S  
ATOM   2114  H   CYS A 134       7.282   7.924   4.682  1.00  0.460          H  
ATOM   2115  HA  CYS A 134       4.451   7.187   5.465  1.00  0.460          H  
ATOM   2116 1HB  CYS A 134       5.288   6.887   2.611  1.00  0.640          H  
ATOM   2117 2HB  CYS A 134       3.745   7.089   3.267  1.00  0.640          H  
ATOM   2118  N   ASN A 135       7.136   5.825   4.287  1.00  0.330          N  
ATOM   2119  CA  ASN A 135       7.989   4.708   3.942  1.00  0.330          C  
ATOM   2120  C   ASN A 135       7.425   3.911   2.750  1.00  0.300          C  
ATOM   2121  O   ASN A 135       7.554   2.685   2.690  1.00  0.350          O  
ATOM   2122  CB  ASN A 135       8.208   3.828   5.149  1.00  0.460          C  
ATOM   2123  CG  ASN A 135       9.477   3.034   5.066  1.00  0.460          C  
ATOM   2124  OD1 ASN A 135      10.533   3.537   4.636  1.00  0.460          O  
ATOM   2125  ND2 ASN A 135       9.393   1.813   5.470  1.00  0.460          N  
ATOM   2126  H   ASN A 135       7.580   6.739   4.169  1.00  0.400          H  
ATOM   2127  HA  ASN A 135       8.952   5.113   3.633  1.00  0.400          H  
ATOM   2128 1HB  ASN A 135       8.238   4.445   6.048  1.00  0.550          H  
ATOM   2129 2HB  ASN A 135       7.372   3.138   5.254  1.00  0.550          H  
ATOM   2130 1HD2 ASN A 135      10.200   1.189   5.459  1.00  0.550          H  
ATOM   2131 2HD2 ASN A 135       8.522   1.456   5.797  1.00  0.550          H  
ATOM   2132  N   SER A 136       6.815   4.629   1.796  1.00  0.320          N  
ATOM   2133  CA  SER A 136       6.279   4.093   0.553  1.00  0.390          C  
ATOM   2134  C   SER A 136       7.455   3.938  -0.378  1.00  0.310          C  
ATOM   2135  O   SER A 136       8.349   4.784  -0.358  1.00  0.270          O  
ATOM   2136  CB  SER A 136       5.274   5.064  -0.059  1.00  0.520          C  
ATOM   2137  OG  SER A 136       4.150   5.232   0.759  1.00  0.520          O  
ATOM   2138  H   SER A 136       6.726   5.620   1.925  1.00  0.380          H  
ATOM   2139  HA  SER A 136       5.820   3.121   0.730  1.00  0.470          H  
ATOM   2140 1HB  SER A 136       5.753   6.031  -0.212  1.00  0.620          H  
ATOM   2141 2HB  SER A 136       4.963   4.698  -1.037  1.00  0.620          H  
ATOM   2142  HG  SER A 136       3.627   5.932   0.342  1.00  0.620          H  
ATOM   2143  N   VAL A 137       7.455   2.918  -1.233  1.00  0.320          N  
ATOM   2144  CA  VAL A 137       8.598   2.740  -2.130  1.00  0.300          C  
ATOM   2145  C   VAL A 137       8.255   2.783  -3.615  1.00  0.250          C  
ATOM   2146  O   VAL A 137       7.328   2.122  -4.087  1.00  0.280          O  
ATOM   2147  CB  VAL A 137       9.346   1.424  -1.773  1.00  0.430          C  
ATOM   2148  CG1 VAL A 137       8.409   0.218  -1.867  1.00  0.430          C  
ATOM   2149  CG2 VAL A 137      10.576   1.238  -2.706  1.00  0.430          C  
ATOM   2150  H   VAL A 137       6.681   2.272  -1.250  1.00  0.380          H  
ATOM   2151  HA  VAL A 137       9.298   3.554  -1.945  1.00  0.360          H  
ATOM   2152  HB  VAL A 137       9.687   1.493  -0.740  1.00  0.510          H  
ATOM   2153 1HG1 VAL A 137       8.945  -0.690  -1.591  1.00  0.510          H  
ATOM   2154 2HG1 VAL A 137       7.566   0.349  -1.195  1.00  0.510          H  
ATOM   2155 3HG1 VAL A 137       8.051   0.125  -2.882  1.00  0.510          H  
ATOM   2156 1HG2 VAL A 137      11.101   0.336  -2.426  1.00  0.510          H  
ATOM   2157 2HG2 VAL A 137      10.259   1.149  -3.747  1.00  0.510          H  
ATOM   2158 3HG2 VAL A 137      11.246   2.094  -2.609  1.00  0.510          H  
ATOM   2159  N   TYR A 138       9.074   3.545  -4.331  1.00  0.230          N  
ATOM   2160  CA  TYR A 138       9.019   3.761  -5.764  1.00  0.230          C  
ATOM   2161  C   TYR A 138      10.367   3.394  -6.397  1.00  0.220          C  
ATOM   2162  O   TYR A 138      11.323   3.034  -5.690  1.00  0.240          O  
ATOM   2163  CB  TYR A 138       8.697   5.223  -6.044  1.00  0.320          C  
ATOM   2164  CG  TYR A 138       7.388   5.689  -5.478  1.00  0.320          C  
ATOM   2165  CD1 TYR A 138       7.312   6.155  -4.159  1.00  0.320          C  
ATOM   2166  CD2 TYR A 138       6.263   5.668  -6.272  1.00  0.320          C  
ATOM   2167  CE1 TYR A 138       6.105   6.585  -3.651  1.00  0.320          C  
ATOM   2168  CE2 TYR A 138       5.061   6.108  -5.766  1.00  0.320          C  
ATOM   2169  CZ  TYR A 138       4.977   6.557  -4.466  1.00  0.320          C  
ATOM   2170  OH  TYR A 138       3.766   6.984  -3.991  1.00  0.320          O  
ATOM   2171  H   TYR A 138       9.775   4.070  -3.812  1.00  0.280          H  
ATOM   2172  HA  TYR A 138       8.249   3.118  -6.197  1.00  0.280          H  
ATOM   2173 1HB  TYR A 138       9.486   5.861  -5.655  1.00  0.390          H  
ATOM   2174 2HB  TYR A 138       8.654   5.350  -7.104  1.00  0.390          H  
ATOM   2175  HD1 TYR A 138       8.207   6.173  -3.531  1.00  0.390          H  
ATOM   2176  HD2 TYR A 138       6.327   5.310  -7.305  1.00  0.390          H  
ATOM   2177  HE1 TYR A 138       6.042   6.944  -2.624  1.00  0.390          H  
ATOM   2178  HE2 TYR A 138       4.170   6.097  -6.399  1.00  0.390          H  
ATOM   2179  HH  TYR A 138       3.831   7.172  -3.044  1.00  0.390          H  
ATOM   2180  N   ASN A 139      10.443   3.461  -7.732  1.00  0.240          N  
ATOM   2181  CA  ASN A 139      11.697   3.152  -8.432  1.00  0.270          C  
ATOM   2182  C   ASN A 139      11.829   3.924  -9.745  1.00  0.230          C  
ATOM   2183  O   ASN A 139      11.064   3.719 -10.683  1.00  0.230          O  
ATOM   2184  CB  ASN A 139      11.852   1.666  -8.670  1.00  0.370          C  
ATOM   2185  CG  ASN A 139      13.199   1.365  -9.184  1.00  0.370          C  
ATOM   2186  OD1 ASN A 139      13.544   1.570 -10.373  1.00  0.370          O  
ATOM   2187  ND2 ASN A 139      14.005   0.907  -8.268  1.00  0.370          N  
ATOM   2188  H   ASN A 139       9.609   3.746  -8.257  1.00  0.290          H  
ATOM   2189  HA  ASN A 139      12.516   3.469  -7.795  1.00  0.320          H  
ATOM   2190 1HB  ASN A 139      11.693   1.122  -7.735  1.00  0.440          H  
ATOM   2191 2HB  ASN A 139      11.126   1.314  -9.383  1.00  0.440          H  
ATOM   2192 1HD2 ASN A 139      14.984   0.706  -8.460  1.00  0.440          H  
ATOM   2193 2HD2 ASN A 139      13.656   0.768  -7.343  1.00  0.440          H  
ATOM   2194  N   LEU A 140      12.872   4.724  -9.869  1.00  0.220          N  
ATOM   2195  CA  LEU A 140      13.043   5.602 -11.029  1.00  0.210          C  
ATOM   2196  C   LEU A 140      13.141   4.889 -12.386  1.00  0.220          C  
ATOM   2197  O   LEU A 140      13.017   5.537 -13.426  1.00  0.260          O  
ATOM   2198  CB  LEU A 140      14.284   6.478 -10.835  1.00  0.300          C  
ATOM   2199  CG  LEU A 140      14.234   7.485  -9.664  1.00  0.300          C  
ATOM   2200  CD1 LEU A 140      15.617   8.112  -9.510  1.00  0.300          C  
ATOM   2201  CD2 LEU A 140      13.148   8.575  -9.902  1.00  0.300          C  
ATOM   2202  H   LEU A 140      13.540   4.760  -9.091  1.00  0.260          H  
ATOM   2203  HA  LEU A 140      12.169   6.240 -11.083  1.00  0.250          H  
ATOM   2204 1HB  LEU A 140      15.140   5.860 -10.701  1.00  0.360          H  
ATOM   2205 2HB  LEU A 140      14.435   7.049 -11.748  1.00  0.360          H  
ATOM   2206  HG  LEU A 140      14.010   6.951  -8.756  1.00  0.360          H  
ATOM   2207 1HD1 LEU A 140      15.610   8.805  -8.668  1.00  0.360          H  
ATOM   2208 2HD1 LEU A 140      16.356   7.324  -9.327  1.00  0.360          H  
ATOM   2209 3HD1 LEU A 140      15.878   8.649 -10.420  1.00  0.360          H  
ATOM   2210 1HD2 LEU A 140      13.144   9.267  -9.059  1.00  0.360          H  
ATOM   2211 2HD2 LEU A 140      13.375   9.122 -10.818  1.00  0.360          H  
ATOM   2212 3HD2 LEU A 140      12.172   8.127  -9.986  1.00  0.360          H  
ATOM   2213  N   LEU A 141      13.461   3.594 -12.404  1.00  0.230          N  
ATOM   2214  CA  LEU A 141      13.566   2.880 -13.667  1.00  0.280          C  
ATOM   2215  C   LEU A 141      12.349   2.007 -13.940  1.00  0.250          C  
ATOM   2216  O   LEU A 141      11.888   1.911 -15.080  1.00  0.380          O  
ATOM   2217  CB  LEU A 141      14.787   1.972 -13.644  1.00  0.370          C  
ATOM   2218  CG  LEU A 141      16.130   2.624 -13.463  1.00  0.370          C  
ATOM   2219  CD1 LEU A 141      17.147   1.532 -13.356  1.00  0.370          C  
ATOM   2220  CD2 LEU A 141      16.459   3.554 -14.615  1.00  0.370          C  
ATOM   2221  H   LEU A 141      13.553   3.081 -11.534  1.00  0.280          H  
ATOM   2222  HA  LEU A 141      13.641   3.599 -14.477  1.00  0.340          H  
ATOM   2223 1HB  LEU A 141      14.667   1.292 -12.818  1.00  0.450          H  
ATOM   2224 2HB  LEU A 141      14.805   1.389 -14.564  1.00  0.450          H  
ATOM   2225  HG  LEU A 141      16.132   3.189 -12.553  1.00  0.450          H  
ATOM   2226 1HD1 LEU A 141      18.127   1.968 -13.210  1.00  0.450          H  
ATOM   2227 2HD1 LEU A 141      16.906   0.890 -12.506  1.00  0.450          H  
ATOM   2228 3HD1 LEU A 141      17.149   0.942 -14.270  1.00  0.450          H  
ATOM   2229 1HD2 LEU A 141      17.443   3.994 -14.447  1.00  0.450          H  
ATOM   2230 2HD2 LEU A 141      16.466   2.994 -15.549  1.00  0.450          H  
ATOM   2231 3HD2 LEU A 141      15.725   4.355 -14.678  1.00  0.450          H  
ATOM   2232  N   PHE A 142      11.819   1.375 -12.895  1.00  0.270          N  
ATOM   2233  CA  PHE A 142      10.730   0.416 -13.086  1.00  0.230          C  
ATOM   2234  C   PHE A 142       9.357   0.815 -12.526  1.00  0.250          C  
ATOM   2235  O   PHE A 142       8.337   0.245 -12.917  1.00  0.290          O  
ATOM   2236  CB  PHE A 142      11.143  -0.905 -12.429  1.00  0.340          C  
ATOM   2237  CG  PHE A 142      12.402  -1.505 -13.012  1.00  0.340          C  
ATOM   2238  CD1 PHE A 142      13.629  -1.266 -12.418  1.00  0.340          C  
ATOM   2239  CD2 PHE A 142      12.365  -2.308 -14.139  1.00  0.340          C  
ATOM   2240  CE1 PHE A 142      14.789  -1.798 -12.932  1.00  0.340          C  
ATOM   2241  CE2 PHE A 142      13.527  -2.850 -14.657  1.00  0.340          C  
ATOM   2242  CZ  PHE A 142      14.740  -2.590 -14.048  1.00  0.340          C  
ATOM   2243  H   PHE A 142      12.255   1.497 -11.980  1.00  0.320          H  
ATOM   2244  HA  PHE A 142      10.616   0.252 -14.157  1.00  0.280          H  
ATOM   2245 1HB  PHE A 142      11.303  -0.742 -11.364  1.00  0.410          H  
ATOM   2246 2HB  PHE A 142      10.337  -1.630 -12.530  1.00  0.410          H  
ATOM   2247  HD1 PHE A 142      13.672  -0.638 -11.541  1.00  0.410          H  
ATOM   2248  HD2 PHE A 142      11.407  -2.511 -14.620  1.00  0.410          H  
ATOM   2249  HE1 PHE A 142      15.745  -1.593 -12.459  1.00  0.410          H  
ATOM   2250  HE2 PHE A 142      13.486  -3.481 -15.546  1.00  0.410          H  
ATOM   2251  HZ  PHE A 142      15.659  -3.013 -14.454  1.00  0.410          H  
ATOM   2252  N   GLN A 143       9.337   1.707 -11.539  1.00  0.260          N  
ATOM   2253  CA  GLN A 143       8.140   2.102 -10.803  1.00  0.340          C  
ATOM   2254  C   GLN A 143       8.196   3.602 -10.518  1.00  0.270          C  
ATOM   2255  O   GLN A 143       7.975   4.023  -9.378  1.00  0.390          O  
ATOM   2256  CB  GLN A 143       8.055   1.316  -9.486  1.00  0.440          C  
ATOM   2257  CG  GLN A 143       7.934  -0.190  -9.641  1.00  0.440          C  
ATOM   2258  CD  GLN A 143       8.062  -0.889  -8.340  1.00  0.440          C  
ATOM   2259  OE1 GLN A 143       9.172  -0.977  -7.779  1.00  0.440          O  
ATOM   2260  NE2 GLN A 143       6.957  -1.386  -7.833  1.00  0.440          N  
ATOM   2261  H   GLN A 143      10.187   2.204 -11.285  1.00  0.310          H  
ATOM   2262  HA  GLN A 143       7.261   1.898 -11.412  1.00  0.410          H  
ATOM   2263 1HB  GLN A 143       8.915   1.518  -8.880  1.00  0.530          H  
ATOM   2264 2HB  GLN A 143       7.186   1.654  -8.924  1.00  0.530          H  
ATOM   2265 1HG  GLN A 143       6.962  -0.425 -10.071  1.00  0.530          H  
ATOM   2266 2HG  GLN A 143       8.721  -0.561 -10.277  1.00  0.530          H  
ATOM   2267 1HE2 GLN A 143       6.990  -1.855  -6.951  1.00  0.530          H  
ATOM   2268 2HE2 GLN A 143       6.090  -1.281  -8.323  1.00  0.530          H  
ATOM   2269  N   LYS A 144       8.609   4.388 -11.504  1.00  0.470          N  
ATOM   2270  CA  LYS A 144       8.805   5.821 -11.318  1.00  0.450          C  
ATOM   2271  C   LYS A 144       7.500   6.493 -10.870  1.00  0.460          C  
ATOM   2272  O   LYS A 144       6.456   6.204 -11.456  1.00  0.580          O  
ATOM   2273  CB  LYS A 144       9.323   6.445 -12.626  1.00  0.640          C  
ATOM   2274  CG  LYS A 144       9.697   7.907 -12.507  1.00  0.640          C  
ATOM   2275  CD  LYS A 144      10.270   8.508 -13.757  1.00  0.640          C  
ATOM   2276  CE  LYS A 144      10.618   9.963 -13.459  1.00  0.640          C  
ATOM   2277  NZ  LYS A 144      11.197  10.685 -14.606  1.00  0.640          N  
ATOM   2278  H   LYS A 144       8.793   3.978 -12.408  1.00  0.560          H  
ATOM   2279  HA  LYS A 144       9.570   5.940 -10.560  1.00  0.540          H  
ATOM   2280 1HB  LYS A 144      10.207   5.897 -12.964  1.00  0.770          H  
ATOM   2281 2HB  LYS A 144       8.563   6.354 -13.401  1.00  0.770          H  
ATOM   2282 1HG  LYS A 144       8.828   8.493 -12.202  1.00  0.770          H  
ATOM   2283 2HG  LYS A 144      10.464   8.001 -11.756  1.00  0.770          H  
ATOM   2284 1HD  LYS A 144      11.173   7.962 -14.052  1.00  0.770          H  
ATOM   2285 2HD  LYS A 144       9.541   8.458 -14.565  1.00  0.770          H  
ATOM   2286 1HE  LYS A 144       9.713  10.482 -13.140  1.00  0.770          H  
ATOM   2287 2HE  LYS A 144      11.339   9.981 -12.642  1.00  0.770          H  
ATOM   2288 1HZ  LYS A 144      11.400  11.653 -14.275  1.00  0.770          H  
ATOM   2289 2HZ  LYS A 144      12.051  10.240 -14.902  1.00  0.770          H  
ATOM   2290 3HZ  LYS A 144      10.545  10.713 -15.373  1.00  0.770          H  
ATOM   2291  N   PRO A 145       7.506   7.366  -9.835  1.00  0.440          N  
ATOM   2292  CA  PRO A 145       6.335   8.077  -9.357  1.00  0.540          C  
ATOM   2293  C   PRO A 145       5.909   9.077 -10.411  1.00  0.560          C  
ATOM   2294  O   PRO A 145       6.760   9.608 -11.127  1.00  0.510          O  
ATOM   2295  CB  PRO A 145       6.845   8.777  -8.087  1.00  0.810          C  
ATOM   2296  CG  PRO A 145       8.336   8.928  -8.293  1.00  0.810          C  
ATOM   2297  CD  PRO A 145       8.756   7.721  -9.115  1.00  0.810          C  
ATOM   2298  HA  PRO A 145       5.524   7.367  -9.133  1.00  0.650          H  
ATOM   2299 1HB  PRO A 145       6.332   9.757  -7.976  1.00  0.970          H  
ATOM   2300 2HB  PRO A 145       6.587   8.209  -7.204  1.00  0.970          H  
ATOM   2301 1HG  PRO A 145       8.527   9.884  -8.806  1.00  0.970          H  
ATOM   2302 2HG  PRO A 145       8.842   8.980  -7.319  1.00  0.970          H  
ATOM   2303 1HD  PRO A 145       9.522   8.054  -9.782  1.00  0.970          H  
ATOM   2304 2HD  PRO A 145       9.095   6.913  -8.490  1.00  0.970          H  
ATOM   2305  N   LEU A 146       4.616   9.380 -10.473  1.00  0.680          N  
ATOM   2306  CA  LEU A 146       4.126  10.421 -11.371  1.00  0.760          C  
ATOM   2307  C   LEU A 146       4.863  11.716 -11.101  1.00  0.610          C  
ATOM   2308  O   LEU A 146       5.290  12.414 -12.027  1.00  0.650          O  
ATOM   2309  CB  LEU A 146       2.615  10.662 -11.179  1.00  1.030          C  
ATOM   2310  CG  LEU A 146       1.952  11.784 -12.039  1.00  1.030          C  
ATOM   2311  CD1 LEU A 146       2.051  11.453 -13.528  1.00  1.030          C  
ATOM   2312  CD2 LEU A 146       0.501  11.932 -11.599  1.00  1.030          C  
ATOM   2313  H   LEU A 146       3.958   8.898  -9.851  1.00  0.820          H  
ATOM   2314  HA  LEU A 146       4.326  10.107 -12.392  1.00  0.910          H  
ATOM   2315 1HB  LEU A 146       2.092   9.729 -11.376  1.00  1.240          H  
ATOM   2316 2HB  LEU A 146       2.450  10.919 -10.136  1.00  1.240          H  
ATOM   2317  HG  LEU A 146       2.474  12.728 -11.874  1.00  1.240          H  
ATOM   2318 1HD1 LEU A 146       1.582  12.250 -14.105  1.00  1.240          H  
ATOM   2319 2HD1 LEU A 146       3.093  11.370 -13.826  1.00  1.240          H  
ATOM   2320 3HD1 LEU A 146       1.539  10.513 -13.728  1.00  1.240          H  
ATOM   2321 1HD2 LEU A 146       0.022  12.724 -12.176  1.00  1.240          H  
ATOM   2322 2HD2 LEU A 146      -0.031  10.993 -11.762  1.00  1.240          H  
ATOM   2323 3HD2 LEU A 146       0.472  12.186 -10.538  1.00  1.240          H  
ATOM   2324  N   VAL A 147       4.997  12.049  -9.820  1.00  0.560          N  
ATOM   2325  CA  VAL A 147       5.677  13.276  -9.459  1.00  0.520          C  
ATOM   2326  C   VAL A 147       7.056  12.987  -8.873  1.00  0.460          C  
ATOM   2327  O   VAL A 147       7.196  12.344  -7.828  1.00  0.400          O  
ATOM   2328  CB  VAL A 147       4.818  14.067  -8.461  1.00  0.740          C  
ATOM   2329  CG1 VAL A 147       5.529  15.368  -8.058  1.00  0.740          C  
ATOM   2330  CG2 VAL A 147       3.445  14.348  -9.102  1.00  0.740          C  
ATOM   2331  H   VAL A 147       4.590  11.426  -9.097  1.00  0.670          H  
ATOM   2332  HA  VAL A 147       5.805  13.880 -10.356  1.00  0.620          H  
ATOM   2333  HB  VAL A 147       4.683  13.468  -7.549  1.00  0.890          H  
ATOM   2334 1HG1 VAL A 147       4.913  15.908  -7.341  1.00  0.890          H  
ATOM   2335 2HG1 VAL A 147       6.498  15.148  -7.602  1.00  0.890          H  
ATOM   2336 3HG1 VAL A 147       5.683  15.987  -8.942  1.00  0.890          H  
ATOM   2337 1HG2 VAL A 147       2.821  14.894  -8.400  1.00  0.890          H  
ATOM   2338 2HG2 VAL A 147       3.580  14.936 -10.008  1.00  0.890          H  
ATOM   2339 3HG2 VAL A 147       2.961  13.405  -9.352  1.00  0.890          H  
ATOM   2340  N   GLU A 148       8.091  13.480  -9.541  1.00  0.500          N  
ATOM   2341  CA  GLU A 148       9.432  13.192  -9.072  1.00  0.480          C  
ATOM   2342  C   GLU A 148       9.643  13.683  -7.646  1.00  0.440          C  
ATOM   2343  O   GLU A 148       9.366  14.839  -7.322  1.00  0.500          O  
ATOM   2344  CB  GLU A 148      10.476  13.813 -10.005  1.00  0.680          C  
ATOM   2345  CG  GLU A 148      10.577  13.136 -11.380  1.00  0.680          C  
ATOM   2346  CD  GLU A 148      11.632  13.756 -12.285  1.00  0.680          C  
ATOM   2347  OE1 GLU A 148      12.241  14.714 -11.875  1.00  0.680          O  
ATOM   2348  OE2 GLU A 148      11.836  13.254 -13.386  1.00  0.680          O  
ATOM   2349  H   GLU A 148       7.939  14.017 -10.385  1.00  0.600          H  
ATOM   2350  HA  GLU A 148       9.573  12.112  -9.082  1.00  0.580          H  
ATOM   2351 1HB  GLU A 148      10.240  14.865 -10.163  1.00  0.820          H  
ATOM   2352 2HB  GLU A 148      11.459  13.765  -9.531  1.00  0.820          H  
ATOM   2353 1HG  GLU A 148      10.823  12.088 -11.221  1.00  0.820          H  
ATOM   2354 2HG  GLU A 148       9.606  13.179 -11.870  1.00  0.820          H  
ATOM   2355  N   ASN A 149      10.186  12.787  -6.828  1.00  0.360          N  
ATOM   2356  CA  ASN A 149      10.538  12.983  -5.428  1.00  0.340          C  
ATOM   2357  C   ASN A 149       9.382  13.373  -4.497  1.00  0.300          C  
ATOM   2358  O   ASN A 149       9.621  13.948  -3.430  1.00  0.290          O  
ATOM   2359  CB  ASN A 149      11.661  13.991  -5.334  1.00  0.480          C  
ATOM   2360  CG  ASN A 149      12.868  13.517  -6.082  1.00  0.480          C  
ATOM   2361  OD1 ASN A 149      13.213  12.325  -6.044  1.00  0.480          O  
ATOM   2362  ND2 ASN A 149      13.513  14.420  -6.775  1.00  0.480          N  
ATOM   2363  H   ASN A 149      10.366  11.873  -7.218  1.00  0.430          H  
ATOM   2364  HA  ASN A 149      10.923  12.036  -5.062  1.00  0.410          H  
ATOM   2365 1HB  ASN A 149      11.344  14.955  -5.727  1.00  0.580          H  
ATOM   2366 2HB  ASN A 149      11.934  14.134  -4.286  1.00  0.580          H  
ATOM   2367 1HD2 ASN A 149      14.322  14.163  -7.304  1.00  0.580          H  
ATOM   2368 2HD2 ASN A 149      13.191  15.367  -6.782  1.00  0.580          H  
ATOM   2369  N   SER A 150       8.159  12.950  -4.819  1.00  0.300          N  
ATOM   2370  CA  SER A 150       6.998  13.189  -3.957  1.00  0.280          C  
ATOM   2371  C   SER A 150       6.041  12.002  -4.010  1.00  0.290          C  
ATOM   2372  O   SER A 150       5.674  11.520  -5.075  1.00  0.330          O  
ATOM   2373  CB  SER A 150       6.279  14.448  -4.384  1.00  0.400          C  
ATOM   2374  OG  SER A 150       5.106  14.655  -3.632  1.00  0.400          O  
ATOM   2375  H   SER A 150       8.001  12.510  -5.731  1.00  0.360          H  
ATOM   2376  HA  SER A 150       7.339  13.310  -2.928  1.00  0.340          H  
ATOM   2377 1HB  SER A 150       6.942  15.306  -4.287  1.00  0.480          H  
ATOM   2378 2HB  SER A 150       6.021  14.349  -5.426  1.00  0.480          H  
ATOM   2379  HG  SER A 150       5.361  15.093  -2.776  1.00  0.480          H  
ATOM   2380  N   CYS A 151       5.651  11.488  -2.854  1.00  0.340          N  
ATOM   2381  CA  CYS A 151       4.736  10.355  -2.831  1.00  0.420          C  
ATOM   2382  C   CYS A 151       3.446  10.691  -3.564  1.00  0.520          C  
ATOM   2383  O   CYS A 151       2.689  11.573  -3.156  1.00  0.630          O  
ATOM   2384  CB  CYS A 151       4.429   9.963  -1.389  1.00  0.560          C  
ATOM   2385  SG  CYS A 151       3.205   8.607  -1.213  1.00  0.560          S  
ATOM   2386  H   CYS A 151       5.994  11.886  -1.983  1.00  0.410          H  
ATOM   2387  HA  CYS A 151       5.213   9.516  -3.333  1.00  0.500          H  
ATOM   2388 1HB  CYS A 151       5.344   9.659  -0.884  1.00  0.670          H  
ATOM   2389 2HB  CYS A 151       4.078  10.834  -0.893  1.00  0.670          H  
ATOM   2390  N   ASP A 152       3.116   9.928  -4.596  1.00  0.500          N  
ATOM   2391  CA  ASP A 152       1.939  10.262  -5.395  1.00  0.540          C  
ATOM   2392  C   ASP A 152       0.648  10.322  -4.592  1.00  0.560          C  
ATOM   2393  O   ASP A 152      -0.246  11.107  -4.901  1.00  0.630          O  
ATOM   2394  CB  ASP A 152       1.783   9.272  -6.543  1.00  0.740          C  
ATOM   2395  CG  ASP A 152       2.812   9.471  -7.674  1.00  0.740          C  
ATOM   2396  OD1 ASP A 152       3.451  10.514  -7.749  1.00  0.740          O  
ATOM   2397  OD2 ASP A 152       2.948   8.558  -8.462  1.00  0.740          O  
ATOM   2398  H   ASP A 152       3.733   9.177  -4.882  1.00  0.600          H  
ATOM   2399  HA  ASP A 152       2.108  11.251  -5.824  1.00  0.650          H  
ATOM   2400 1HB  ASP A 152       1.890   8.257  -6.154  1.00  0.890          H  
ATOM   2401 2HB  ASP A 152       0.780   9.359  -6.960  1.00  0.890          H  
ATOM   2402  N   GLN A 153       0.534   9.482  -3.572  1.00  0.540          N  
ATOM   2403  CA  GLN A 153      -0.653   9.441  -2.738  1.00  0.560          C  
ATOM   2404  C   GLN A 153      -0.493  10.179  -1.407  1.00  0.580          C  
ATOM   2405  O   GLN A 153      -1.370  10.077  -0.548  1.00  0.700          O  
ATOM   2406  CB  GLN A 153      -1.030   7.987  -2.451  1.00  0.780          C  
ATOM   2407  CG  GLN A 153      -1.328   7.167  -3.697  1.00  0.780          C  
ATOM   2408  CD  GLN A 153      -2.485   7.723  -4.488  1.00  0.780          C  
ATOM   2409  OE1 GLN A 153      -3.569   7.953  -3.947  1.00  0.780          O  
ATOM   2410  NE2 GLN A 153      -2.263   7.951  -5.773  1.00  0.780          N  
ATOM   2411  H   GLN A 153       1.290   8.841  -3.366  1.00  0.650          H  
ATOM   2412  HA  GLN A 153      -1.469   9.918  -3.281  1.00  0.670          H  
ATOM   2413 1HB  GLN A 153      -0.211   7.507  -1.912  1.00  0.930          H  
ATOM   2414 2HB  GLN A 153      -1.907   7.958  -1.807  1.00  0.930          H  
ATOM   2415 1HG  GLN A 153      -0.450   7.163  -4.338  1.00  0.930          H  
ATOM   2416 2HG  GLN A 153      -1.577   6.150  -3.397  1.00  0.930          H  
ATOM   2417 1HE2 GLN A 153      -2.992   8.325  -6.349  1.00  0.930          H  
ATOM   2418 2HE2 GLN A 153      -1.368   7.754  -6.172  1.00  0.930          H  
ATOM   2419  N   CYS A 154       0.642  10.854  -1.190  1.00  0.540          N  
ATOM   2420  CA  CYS A 154       0.867  11.464   0.125  1.00  0.570          C  
ATOM   2421  C   CYS A 154       1.286  12.944   0.034  1.00  0.580          C  
ATOM   2422  O   CYS A 154       1.019  13.727   0.950  1.00  0.640          O  
ATOM   2423  CB  CYS A 154       2.001  10.754   0.851  1.00  0.790          C  
ATOM   2424  SG  CYS A 154       2.087   8.934   0.615  1.00  0.790          S  
ATOM   2425  H   CYS A 154       1.310  10.953  -1.949  1.00  0.650          H  
ATOM   2426  HA  CYS A 154      -0.047  11.392   0.712  1.00  0.680          H  
ATOM   2427 1HB  CYS A 154       2.926  11.217   0.700  1.00  0.940          H  
ATOM   2428 2HB  CYS A 154       1.814  10.892   1.915  1.00  0.940          H  
ATOM   2429  N   SER A 155       2.028  13.291  -1.040  1.00  0.550          N  
ATOM   2430  CA  SER A 155       2.701  14.570  -1.360  1.00  0.570          C  
ATOM   2431  C   SER A 155       4.072  14.728  -0.678  1.00  0.560          C  
ATOM   2432  O   SER A 155       4.920  15.523  -1.113  1.00  0.630          O  
ATOM   2433  CB  SER A 155       1.829  15.749  -0.979  1.00  0.790          C  
ATOM   2434  OG  SER A 155       1.981  16.057   0.372  1.00  0.790          O  
ATOM   2435  H   SER A 155       2.191  12.588  -1.753  1.00  0.660          H  
ATOM   2436  HA  SER A 155       2.856  14.593  -2.438  1.00  0.680          H  
ATOM   2437 1HB  SER A 155       2.107  16.610  -1.584  1.00  0.950          H  
ATOM   2438 2HB  SER A 155       0.786  15.521  -1.192  1.00  0.950          H  
ATOM   2439  HG  SER A 155       1.528  15.335   0.839  1.00  0.950          H  
ATOM   2440  N   ALA A 156       4.302  13.924   0.348  1.00  0.550          N  
ATOM   2441  CA  ALA A 156       5.517  13.920   1.149  1.00  0.600          C  
ATOM   2442  C   ALA A 156       6.772  13.568   0.341  1.00  0.460          C  
ATOM   2443  O   ALA A 156       6.755  12.689  -0.522  1.00  0.380          O  
ATOM   2444  CB  ALA A 156       5.325  12.945   2.285  1.00  0.820          C  
ATOM   2445  H   ALA A 156       3.547  13.314   0.615  1.00  0.660          H  
ATOM   2446  HA  ALA A 156       5.658  14.920   1.557  1.00  0.720          H  
ATOM   2447 1HB  ALA A 156       6.209  12.932   2.927  1.00  0.980          H  
ATOM   2448 2HB  ALA A 156       4.452  13.230   2.869  1.00  0.980          H  
ATOM   2449 3HB  ALA A 156       5.162  11.981   1.858  1.00  0.980          H  
ATOM   2450  N   LYS A 157       7.878  14.242   0.680  1.00  0.460          N  
ATOM   2451  CA  LYS A 157       9.185  14.072   0.035  1.00  0.360          C  
ATOM   2452  C   LYS A 157       9.753  12.662   0.070  1.00  0.300          C  
ATOM   2453  O   LYS A 157       9.741  12.007   1.122  1.00  0.340          O  
ATOM   2454  CB  LYS A 157      10.205  15.023   0.671  1.00  0.540          C  
ATOM   2455  CG  LYS A 157      11.600  14.997   0.019  1.00  0.540          C  
ATOM   2456  CD  LYS A 157      12.527  16.042   0.626  1.00  0.540          C  
ATOM   2457  CE  LYS A 157      13.900  16.021  -0.048  1.00  0.540          C  
ATOM   2458  NZ  LYS A 157      14.819  17.049   0.524  1.00  0.540          N  
ATOM   2459  H   LYS A 157       7.798  14.937   1.407  1.00  0.550          H  
ATOM   2460  HA  LYS A 157       9.071  14.348  -1.014  1.00  0.430          H  
ATOM   2461 1HB  LYS A 157       9.829  16.043   0.617  1.00  0.650          H  
ATOM   2462 2HB  LYS A 157      10.324  14.771   1.724  1.00  0.650          H  
ATOM   2463 1HG  LYS A 157      12.059  14.015   0.168  1.00  0.650          H  
ATOM   2464 2HG  LYS A 157      11.507  15.169  -1.055  1.00  0.650          H  
ATOM   2465 1HD  LYS A 157      12.087  17.033   0.513  1.00  0.650          H  
ATOM   2466 2HD  LYS A 157      12.653  15.836   1.689  1.00  0.650          H  
ATOM   2467 1HE  LYS A 157      14.345  15.038   0.084  1.00  0.650          H  
ATOM   2468 2HE  LYS A 157      13.776  16.211  -1.114  1.00  0.650          H  
ATOM   2469 1HZ  LYS A 157      15.713  17.004   0.053  1.00  0.650          H  
ATOM   2470 2HZ  LYS A 157      14.420  17.969   0.396  1.00  0.650          H  
ATOM   2471 3HZ  LYS A 157      14.952  16.876   1.510  1.00  0.650          H  
ATOM   2472  N   LEU A 158      10.263  12.228  -1.087  1.00  0.240          N  
ATOM   2473  CA  LEU A 158      10.873  10.915  -1.214  1.00  0.210          C  
ATOM   2474  C   LEU A 158      12.394  11.049  -1.304  1.00  0.200          C  
ATOM   2475  O   LEU A 158      12.895  12.010  -1.894  1.00  0.220          O  
ATOM   2476  CB  LEU A 158      10.420  10.237  -2.495  1.00  0.310          C  
ATOM   2477  CG  LEU A 158       8.913  10.126  -2.849  1.00  0.310          C  
ATOM   2478  CD1 LEU A 158       8.724   9.507  -4.248  1.00  0.310          C  
ATOM   2479  CD2 LEU A 158       8.234   9.334  -1.896  1.00  0.310          C  
ATOM   2480  H   LEU A 158      10.212  12.852  -1.899  1.00  0.290          H  
ATOM   2481  HA  LEU A 158      10.651  10.318  -0.344  1.00  0.250          H  
ATOM   2482 1HB  LEU A 158      10.966  10.642  -3.322  1.00  0.370          H  
ATOM   2483 2HB  LEU A 158      10.724   9.237  -2.327  1.00  0.370          H  
ATOM   2484  HG  LEU A 158       8.493  11.098  -2.852  1.00  0.370          H  
ATOM   2485 1HD1 LEU A 158       7.661   9.465  -4.486  1.00  0.370          H  
ATOM   2486 2HD1 LEU A 158       9.227  10.116  -4.990  1.00  0.370          H  
ATOM   2487 3HD1 LEU A 158       9.121   8.506  -4.276  1.00  0.370          H  
ATOM   2488 1HD2 LEU A 158       7.210   9.263  -2.150  1.00  0.370          H  
ATOM   2489 2HD2 LEU A 158       8.663   8.336  -1.868  1.00  0.370          H  
ATOM   2490 3HD2 LEU A 158       8.332   9.825  -0.970  1.00  0.370          H  
ATOM   2491  N   VAL A 159      13.133  10.095  -0.726  1.00  0.210          N  
ATOM   2492  CA  VAL A 159      14.598  10.091  -0.795  1.00  0.230          C  
ATOM   2493  C   VAL A 159      15.221   8.731  -1.137  1.00  0.240          C  
ATOM   2494  O   VAL A 159      14.594   7.687  -0.986  1.00  0.430          O  
ATOM   2495  CB  VAL A 159      15.182  10.531   0.562  1.00  0.310          C  
ATOM   2496  CG1 VAL A 159      14.690  11.949   0.917  1.00  0.310          C  
ATOM   2497  CG2 VAL A 159      14.789   9.503   1.639  1.00  0.310          C  
ATOM   2498  H   VAL A 159      12.648   9.356  -0.214  1.00  0.250          H  
ATOM   2499  HA  VAL A 159      14.901  10.805  -1.561  1.00  0.280          H  
ATOM   2500  HB  VAL A 159      16.269  10.573   0.489  1.00  0.380          H  
ATOM   2501 1HG1 VAL A 159      15.123  12.257   1.868  1.00  0.380          H  
ATOM   2502 2HG1 VAL A 159      14.993  12.640   0.135  1.00  0.380          H  
ATOM   2503 3HG1 VAL A 159      13.608  11.954   1.005  1.00  0.380          H  
ATOM   2504 1HG2 VAL A 159      15.205   9.805   2.598  1.00  0.380          H  
ATOM   2505 2HG2 VAL A 159      13.704   9.449   1.715  1.00  0.380          H  
ATOM   2506 3HG2 VAL A 159      15.174   8.517   1.384  1.00  0.380          H  
ATOM   2507  N   LYS A 160      16.491   8.742  -1.521  1.00  0.230          N  
ATOM   2508  CA  LYS A 160      17.272   7.512  -1.683  1.00  0.200          C  
ATOM   2509  C   LYS A 160      17.941   7.213  -0.335  1.00  0.200          C  
ATOM   2510  O   LYS A 160      18.362   8.154   0.343  1.00  0.260          O  
ATOM   2511  CB  LYS A 160      18.275   7.690  -2.825  1.00  0.290          C  
ATOM   2512  CG  LYS A 160      19.166   6.493  -3.115  1.00  0.290          C  
ATOM   2513  CD  LYS A 160      19.971   6.723  -4.390  1.00  0.290          C  
ATOM   2514  CE  LYS A 160      21.032   5.652  -4.616  1.00  0.290          C  
ATOM   2515  NZ  LYS A 160      21.663   5.800  -5.945  1.00  0.290          N  
ATOM   2516  H   LYS A 160      16.948   9.631  -1.667  1.00  0.280          H  
ATOM   2517  HA  LYS A 160      16.605   6.682  -1.928  1.00  0.240          H  
ATOM   2518 1HB  LYS A 160      17.731   7.918  -3.742  1.00  0.350          H  
ATOM   2519 2HB  LYS A 160      18.921   8.539  -2.607  1.00  0.350          H  
ATOM   2520 1HG  LYS A 160      19.848   6.328  -2.277  1.00  0.350          H  
ATOM   2521 2HG  LYS A 160      18.541   5.602  -3.241  1.00  0.350          H  
ATOM   2522 1HD  LYS A 160      19.294   6.707  -5.249  1.00  0.350          H  
ATOM   2523 2HD  LYS A 160      20.456   7.695  -4.348  1.00  0.350          H  
ATOM   2524 1HE  LYS A 160      21.797   5.748  -3.849  1.00  0.350          H  
ATOM   2525 2HE  LYS A 160      20.587   4.663  -4.548  1.00  0.350          H  
ATOM   2526 1HZ  LYS A 160      22.373   5.087  -6.098  1.00  0.350          H  
ATOM   2527 2HZ  LYS A 160      20.925   5.661  -6.654  1.00  0.350          H  
ATOM   2528 3HZ  LYS A 160      22.082   6.699  -6.050  1.00  0.350          H  
ATOM   2529  N   ARG A 161      18.022   5.940   0.089  1.00  0.170          N  
ATOM   2530  CA  ARG A 161      18.678   5.649   1.367  1.00  0.170          C  
ATOM   2531  C   ARG A 161      20.194   5.530   1.176  1.00  0.180          C  
ATOM   2532  O   ARG A 161      20.677   5.224   0.087  1.00  0.170          O  
ATOM   2533  CB  ARG A 161      18.119   4.377   2.017  1.00  0.240          C  
ATOM   2534  CG  ARG A 161      16.626   4.424   2.502  1.00  0.240          C  
ATOM   2535  CD  ARG A 161      16.219   3.095   3.144  1.00  0.240          C  
ATOM   2536  NE  ARG A 161      14.793   3.049   3.631  1.00  0.240          N  
ATOM   2537  CZ  ARG A 161      14.204   1.951   4.222  1.00  0.240          C  
ATOM   2538  NH1 ARG A 161      14.907   0.853   4.405  1.00  0.240          N  
ATOM   2539  NH2 ARG A 161      12.925   1.964   4.618  1.00  0.240          N  
ATOM   2540  H   ARG A 161      17.686   5.146  -0.486  1.00  0.200          H  
ATOM   2541  HA  ARG A 161      18.485   6.476   2.049  1.00  0.200          H  
ATOM   2542 1HB  ARG A 161      18.215   3.542   1.324  1.00  0.290          H  
ATOM   2543 2HB  ARG A 161      18.727   4.129   2.887  1.00  0.290          H  
ATOM   2544 1HG  ARG A 161      16.504   5.219   3.235  1.00  0.290          H  
ATOM   2545 2HG  ARG A 161      15.978   4.615   1.646  1.00  0.290          H  
ATOM   2546 1HD  ARG A 161      16.350   2.306   2.400  1.00  0.290          H  
ATOM   2547 2HD  ARG A 161      16.876   2.902   3.991  1.00  0.290          H  
ATOM   2548  HE  ARG A 161      14.224   3.878   3.505  1.00  0.290          H  
ATOM   2549 1HH1 ARG A 161      15.875   0.808   4.130  1.00  0.290          H  
ATOM   2550 2HH1 ARG A 161      14.468   0.045   4.830  1.00  0.290          H  
ATOM   2551 1HH2 ARG A 161      12.325   2.780   4.495  1.00  0.290          H  
ATOM   2552 2HH2 ARG A 161      12.499   1.129   5.073  1.00  0.290          H  
ATOM   2553  N   SER A 162      20.972   5.741   2.238  1.00  0.200          N  
ATOM   2554  CA  SER A 162      22.425   5.608   2.119  1.00  0.210          C  
ATOM   2555  C   SER A 162      22.883   4.198   1.743  1.00  0.190          C  
ATOM   2556  O   SER A 162      23.895   4.020   1.055  1.00  0.250          O  
ATOM   2557  CB  SER A 162      23.081   6.004   3.424  1.00  0.290          C  
ATOM   2558  OG  SER A 162      22.734   5.106   4.442  1.00  0.290          O  
ATOM   2559  H   SER A 162      20.571   5.997   3.128  1.00  0.240          H  
ATOM   2560  HA  SER A 162      22.760   6.292   1.338  1.00  0.250          H  
ATOM   2561 1HB  SER A 162      24.164   6.014   3.297  1.00  0.350          H  
ATOM   2562 2HB  SER A 162      22.773   7.011   3.700  1.00  0.350          H  
ATOM   2563  HG  SER A 162      23.195   5.410   5.229  1.00  0.350          H  
ATOM   2564  N   ASP A 163      22.092   3.179   2.067  1.00  0.170          N  
ATOM   2565  CA  ASP A 163      22.485   1.833   1.752  1.00  0.160          C  
ATOM   2566  C   ASP A 163      21.959   1.358   0.406  1.00  0.150          C  
ATOM   2567  O   ASP A 163      22.076   0.174   0.064  1.00  0.230          O  
ATOM   2568  CB  ASP A 163      22.146   0.904   2.925  1.00  0.230          C  
ATOM   2569  CG  ASP A 163      20.693   0.948   3.303  1.00  0.230          C  
ATOM   2570  OD1 ASP A 163      20.086   1.978   3.052  1.00  0.230          O  
ATOM   2571  OD2 ASP A 163      20.176  -0.006   3.841  1.00  0.230          O  
ATOM   2572  H   ASP A 163      21.228   3.294   2.604  1.00  0.200          H  
ATOM   2573  HA  ASP A 163      23.561   1.845   1.675  1.00  0.190          H  
ATOM   2574 1HB  ASP A 163      22.410  -0.118   2.669  1.00  0.270          H  
ATOM   2575 2HB  ASP A 163      22.749   1.182   3.796  1.00  0.270          H  
ATOM   2576  N   ASP A 164      21.453   2.315  -0.393  1.00  0.150          N  
ATOM   2577  CA  ASP A 164      21.041   2.066  -1.761  1.00  0.180          C  
ATOM   2578  C   ASP A 164      22.210   2.423  -2.700  1.00  0.210          C  
ATOM   2579  O   ASP A 164      22.086   2.352  -3.921  1.00  0.310          O  
ATOM   2580  CB  ASP A 164      19.786   2.873  -2.134  1.00  0.240          C  
ATOM   2581  CG  ASP A 164      18.478   2.432  -1.419  1.00  0.240          C  
ATOM   2582  OD1 ASP A 164      18.345   1.253  -1.145  1.00  0.240          O  
ATOM   2583  OD2 ASP A 164      17.619   3.291  -1.160  1.00  0.240          O  
ATOM   2584  H   ASP A 164      21.347   3.270  -0.037  1.00  0.180          H  
ATOM   2585  HA  ASP A 164      20.813   1.008  -1.873  1.00  0.220          H  
ATOM   2586 1HB  ASP A 164      19.965   3.912  -1.901  1.00  0.290          H  
ATOM   2587 2HB  ASP A 164      19.619   2.804  -3.214  1.00  0.290          H  
ATOM   2588  N   ASN A 165      23.356   2.847  -2.127  1.00  0.200          N  
ATOM   2589  CA  ASN A 165      24.557   3.164  -2.915  1.00  0.310          C  
ATOM   2590  C   ASN A 165      25.079   1.895  -3.560  1.00  0.260          C  
ATOM   2591  O   ASN A 165      25.301   0.914  -2.854  1.00  0.390          O  
ATOM   2592  CB  ASN A 165      25.643   3.777  -2.055  1.00  0.390          C  
ATOM   2593  CG  ASN A 165      26.836   4.287  -2.881  1.00  0.390          C  
ATOM   2594  OD1 ASN A 165      27.631   3.538  -3.503  1.00  0.390          O  
ATOM   2595  ND2 ASN A 165      26.974   5.592  -2.889  1.00  0.390          N  
ATOM   2596  H   ASN A 165      23.414   2.949  -1.108  1.00  0.240          H  
ATOM   2597  HA  ASN A 165      24.288   3.860  -3.712  1.00  0.370          H  
ATOM   2598 1HB  ASN A 165      25.224   4.607  -1.481  1.00  0.470          H  
ATOM   2599 2HB  ASN A 165      25.991   3.043  -1.343  1.00  0.470          H  
ATOM   2600 1HD2 ASN A 165      27.725   6.017  -3.399  1.00  0.470          H  
ATOM   2601 2HD2 ASN A 165      26.329   6.167  -2.381  1.00  0.470          H  
ATOM   2602  N   LYS A 166      25.402   1.919  -4.853  1.00  0.210          N  
ATOM   2603  CA  LYS A 166      25.864   0.695  -5.516  1.00  0.240          C  
ATOM   2604  C   LYS A 166      26.988  -0.032  -4.770  1.00  0.200          C  
ATOM   2605  O   LYS A 166      27.047  -1.265  -4.781  1.00  0.190          O  
ATOM   2606  CB  LYS A 166      26.392   0.978  -6.922  1.00  0.320          C  
ATOM   2607  CG  LYS A 166      25.351   1.387  -7.924  1.00  0.320          C  
ATOM   2608  CD  LYS A 166      25.903   1.381  -9.350  1.00  0.320          C  
ATOM   2609  CE  LYS A 166      24.830   1.774 -10.373  1.00  0.320          C  
ATOM   2610  NZ  LYS A 166      24.628   3.261 -10.447  1.00  0.320          N  
ATOM   2611  H   LYS A 166      25.246   2.765  -5.391  1.00  0.250          H  
ATOM   2612  HA  LYS A 166      25.015   0.021  -5.599  1.00  0.290          H  
ATOM   2613 1HB  LYS A 166      27.142   1.768  -6.875  1.00  0.390          H  
ATOM   2614 2HB  LYS A 166      26.886   0.085  -7.304  1.00  0.390          H  
ATOM   2615 1HG  LYS A 166      24.486   0.735  -7.852  1.00  0.390          H  
ATOM   2616 2HG  LYS A 166      25.041   2.391  -7.681  1.00  0.390          H  
ATOM   2617 1HD  LYS A 166      26.734   2.084  -9.419  1.00  0.390          H  
ATOM   2618 2HD  LYS A 166      26.271   0.384  -9.590  1.00  0.390          H  
ATOM   2619 1HE  LYS A 166      25.111   1.405 -11.355  1.00  0.390          H  
ATOM   2620 2HE  LYS A 166      23.884   1.309 -10.079  1.00  0.390          H  
ATOM   2621 1HZ  LYS A 166      23.900   3.474 -11.110  1.00  0.390          H  
ATOM   2622 2HZ  LYS A 166      24.341   3.666  -9.539  1.00  0.390          H  
ATOM   2623 3HZ  LYS A 166      25.477   3.706 -10.733  1.00  0.390          H  
ATOM   2624  N   ALA A 167      27.930   0.709  -4.168  1.00  0.190          N  
ATOM   2625  CA  ALA A 167      29.034   0.048  -3.478  1.00  0.190          C  
ATOM   2626  C   ALA A 167      28.547  -0.777  -2.288  1.00  0.170          C  
ATOM   2627  O   ALA A 167      29.047  -1.881  -2.013  1.00  0.200          O  
ATOM   2628  CB  ALA A 167      30.028   1.085  -2.991  1.00  0.270          C  
ATOM   2629  H   ALA A 167      27.866   1.729  -4.153  1.00  0.230          H  
ATOM   2630  HA  ALA A 167      29.522  -0.624  -4.182  1.00  0.230          H  
ATOM   2631 1HB  ALA A 167      30.859   0.584  -2.498  1.00  0.320          H  
ATOM   2632 2HB  ALA A 167      30.397   1.659  -3.839  1.00  0.320          H  
ATOM   2633 3HB  ALA A 167      29.537   1.756  -2.286  1.00  0.320          H  
ATOM   2634  N   VAL A 168      27.563  -0.219  -1.591  1.00  0.150          N  
ATOM   2635  CA  VAL A 168      27.013  -0.780  -0.386  1.00  0.150          C  
ATOM   2636  C   VAL A 168      26.147  -1.953  -0.756  1.00  0.130          C  
ATOM   2637  O   VAL A 168      26.207  -3.002  -0.113  1.00  0.130          O  
ATOM   2638  CB  VAL A 168      26.210   0.287   0.383  1.00  0.210          C  
ATOM   2639  CG1 VAL A 168      25.565  -0.325   1.543  1.00  0.210          C  
ATOM   2640  CG2 VAL A 168      27.134   1.396   0.842  1.00  0.210          C  
ATOM   2641  H   VAL A 168      27.145   0.641  -1.940  1.00  0.180          H  
ATOM   2642  HA  VAL A 168      27.831  -1.131   0.244  1.00  0.180          H  
ATOM   2643  HB  VAL A 168      25.431   0.698  -0.266  1.00  0.250          H  
ATOM   2644 1HG1 VAL A 168      25.030   0.397   2.105  1.00  0.250          H  
ATOM   2645 2HG1 VAL A 168      24.889  -1.119   1.244  1.00  0.250          H  
ATOM   2646 3HG1 VAL A 168      26.349  -0.699   2.133  1.00  0.250          H  
ATOM   2647 1HG2 VAL A 168      26.554   2.152   1.388  1.00  0.250          H  
ATOM   2648 2HG2 VAL A 168      27.898   0.982   1.499  1.00  0.250          H  
ATOM   2649 3HG2 VAL A 168      27.611   1.861  -0.015  1.00  0.250          H  
ATOM   2650  N   VAL A 169      25.351  -1.737  -1.790  1.00  0.140          N  
ATOM   2651  CA  VAL A 169      24.406  -2.685  -2.311  1.00  0.160          C  
ATOM   2652  C   VAL A 169      25.082  -3.954  -2.784  1.00  0.150          C  
ATOM   2653  O   VAL A 169      24.591  -5.041  -2.479  1.00  0.160          O  
ATOM   2654  CB  VAL A 169      23.640  -2.009  -3.449  1.00  0.220          C  
ATOM   2655  CG1 VAL A 169      22.821  -2.954  -4.184  1.00  0.220          C  
ATOM   2656  CG2 VAL A 169      22.768  -0.963  -2.865  1.00  0.220          C  
ATOM   2657  H   VAL A 169      25.419  -0.824  -2.240  1.00  0.170          H  
ATOM   2658  HA  VAL A 169      23.703  -2.934  -1.525  1.00  0.190          H  
ATOM   2659  HB  VAL A 169      24.345  -1.568  -4.129  1.00  0.260          H  
ATOM   2660 1HG1 VAL A 169      22.292  -2.430  -4.974  1.00  0.260          H  
ATOM   2661 2HG1 VAL A 169      23.444  -3.708  -4.615  1.00  0.260          H  
ATOM   2662 3HG1 VAL A 169      22.113  -3.405  -3.499  1.00  0.260          H  
ATOM   2663 1HG2 VAL A 169      22.237  -0.452  -3.665  1.00  0.260          H  
ATOM   2664 2HG2 VAL A 169      22.058  -1.422  -2.180  1.00  0.260          H  
ATOM   2665 3HG2 VAL A 169      23.345  -0.252  -2.314  1.00  0.260          H  
ATOM   2666  N   LYS A 170      26.180  -3.845  -3.530  1.00  0.170          N  
ATOM   2667  CA  LYS A 170      26.851  -5.056  -3.955  1.00  0.210          C  
ATOM   2668  C   LYS A 170      27.329  -5.858  -2.740  1.00  0.180          C  
ATOM   2669  O   LYS A 170      27.187  -7.088  -2.720  1.00  0.200          O  
ATOM   2670  CB  LYS A 170      28.014  -4.757  -4.892  1.00  0.280          C  
ATOM   2671  CG  LYS A 170      28.689  -6.027  -5.434  1.00  0.280          C  
ATOM   2672  CD  LYS A 170      29.775  -5.713  -6.447  1.00  0.280          C  
ATOM   2673  CE  LYS A 170      30.440  -6.998  -6.937  1.00  0.280          C  
ATOM   2674  NZ  LYS A 170      31.522  -6.731  -7.931  1.00  0.280          N  
ATOM   2675  H   LYS A 170      26.530  -2.924  -3.812  1.00  0.200          H  
ATOM   2676  HA  LYS A 170      26.132  -5.670  -4.499  1.00  0.250          H  
ATOM   2677 1HB  LYS A 170      27.660  -4.156  -5.730  1.00  0.330          H  
ATOM   2678 2HB  LYS A 170      28.762  -4.164  -4.359  1.00  0.330          H  
ATOM   2679 1HG  LYS A 170      29.137  -6.587  -4.608  1.00  0.330          H  
ATOM   2680 2HG  LYS A 170      27.935  -6.661  -5.904  1.00  0.330          H  
ATOM   2681 1HD  LYS A 170      29.338  -5.184  -7.297  1.00  0.330          H  
ATOM   2682 2HD  LYS A 170      30.527  -5.072  -5.986  1.00  0.330          H  
ATOM   2683 1HE  LYS A 170      30.867  -7.525  -6.081  1.00  0.330          H  
ATOM   2684 2HE  LYS A 170      29.684  -7.633  -7.400  1.00  0.330          H  
ATOM   2685 1HZ  LYS A 170      31.930  -7.610  -8.221  1.00  0.330          H  
ATOM   2686 2HZ  LYS A 170      31.138  -6.256  -8.736  1.00  0.330          H  
ATOM   2687 3HZ  LYS A 170      32.236  -6.154  -7.509  1.00  0.330          H  
ATOM   2688  N   ALA A 171      27.919  -5.183  -1.728  1.00  0.190          N  
ATOM   2689  CA  ALA A 171      28.372  -5.899  -0.538  1.00  0.240          C  
ATOM   2690  C   ALA A 171      27.209  -6.602   0.157  1.00  0.230          C  
ATOM   2691  O   ALA A 171      27.326  -7.766   0.574  1.00  0.300          O  
ATOM   2692  CB  ALA A 171      29.026  -4.939   0.441  1.00  0.320          C  
ATOM   2693  H   ALA A 171      28.078  -4.168  -1.798  1.00  0.230          H  
ATOM   2694  HA  ALA A 171      29.094  -6.656  -0.852  1.00  0.290          H  
ATOM   2695 1HB  ALA A 171      29.373  -5.488   1.315  1.00  0.380          H  
ATOM   2696 2HB  ALA A 171      29.867  -4.445  -0.040  1.00  0.380          H  
ATOM   2697 3HB  ALA A 171      28.298  -4.189   0.753  1.00  0.380          H  
ATOM   2698  N   ARG A 172      26.060  -5.910   0.226  1.00  0.190          N  
ATOM   2699  CA  ARG A 172      24.894  -6.488   0.862  1.00  0.240          C  
ATOM   2700  C   ARG A 172      24.479  -7.757   0.155  1.00  0.210          C  
ATOM   2701  O   ARG A 172      24.199  -8.764   0.809  1.00  0.300          O  
ATOM   2702  CB  ARG A 172      23.717  -5.520   0.844  1.00  0.320          C  
ATOM   2703  CG  ARG A 172      23.826  -4.348   1.774  1.00  0.320          C  
ATOM   2704  CD  ARG A 172      22.739  -3.338   1.583  1.00  0.320          C  
ATOM   2705  NE  ARG A 172      21.437  -3.865   1.940  1.00  0.320          N  
ATOM   2706  CZ  ARG A 172      20.242  -3.273   1.684  1.00  0.320          C  
ATOM   2707  NH1 ARG A 172      20.160  -2.095   1.053  1.00  0.320          N  
ATOM   2708  NH2 ARG A 172      19.131  -3.885   2.086  1.00  0.320          N  
ATOM   2709  H   ARG A 172      26.036  -4.943  -0.110  1.00  0.230          H  
ATOM   2710  HA  ARG A 172      25.144  -6.718   1.898  1.00  0.290          H  
ATOM   2711 1HB  ARG A 172      23.590  -5.128  -0.156  1.00  0.380          H  
ATOM   2712 2HB  ARG A 172      22.828  -6.053   1.090  1.00  0.380          H  
ATOM   2713 1HG  ARG A 172      23.771  -4.707   2.804  1.00  0.380          H  
ATOM   2714 2HG  ARG A 172      24.771  -3.869   1.619  1.00  0.380          H  
ATOM   2715 1HD  ARG A 172      22.944  -2.480   2.219  1.00  0.380          H  
ATOM   2716 2HD  ARG A 172      22.711  -3.019   0.547  1.00  0.380          H  
ATOM   2717  HE  ARG A 172      21.420  -4.745   2.443  1.00  0.380          H  
ATOM   2718 1HH1 ARG A 172      21.000  -1.571   0.739  1.00  0.380          H  
ATOM   2719 2HH1 ARG A 172      19.254  -1.668   0.888  1.00  0.380          H  
ATOM   2720 1HH2 ARG A 172      19.184  -4.786   2.573  1.00  0.380          H  
ATOM   2721 2HH2 ARG A 172      18.233  -3.462   1.921  1.00  0.380          H  
ATOM   2722  N   MET A 173      24.464  -7.732  -1.182  1.00  0.140          N  
ATOM   2723  CA  MET A 173      24.063  -8.903  -1.944  1.00  0.130          C  
ATOM   2724  C   MET A 173      24.910 -10.109  -1.681  1.00  0.130          C  
ATOM   2725  O   MET A 173      24.359 -11.200  -1.517  1.00  0.160          O  
ATOM   2726  CB  MET A 173      24.077  -8.616  -3.420  1.00  0.190          C  
ATOM   2727  CG  MET A 173      23.026  -7.723  -3.808  1.00  0.190          C  
ATOM   2728  SD  MET A 173      23.082  -7.330  -5.464  1.00  0.190          S  
ATOM   2729  CE  MET A 173      21.807  -6.194  -5.362  1.00  0.190          C  
ATOM   2730  H   MET A 173      24.681  -6.850  -1.662  1.00  0.170          H  
ATOM   2731  HA  MET A 173      23.044  -9.152  -1.660  1.00  0.160          H  
ATOM   2732 1HB  MET A 173      25.028  -8.156  -3.691  1.00  0.220          H  
ATOM   2733 2HB  MET A 173      23.982  -9.543  -3.985  1.00  0.220          H  
ATOM   2734 1HG  MET A 173      22.076  -8.199  -3.607  1.00  0.220          H  
ATOM   2735 2HG  MET A 173      23.075  -6.811  -3.227  1.00  0.220          H  
ATOM   2736 1HE  MET A 173      21.608  -5.768  -6.325  1.00  0.220          H  
ATOM   2737 2HE  MET A 173      20.926  -6.675  -4.984  1.00  0.220          H  
ATOM   2738 3HE  MET A 173      22.077  -5.445  -4.678  1.00  0.220          H  
ATOM   2739  N   GLU A 174      26.234  -9.949  -1.632  1.00  0.170          N  
ATOM   2740  CA  GLU A 174      27.039 -11.132  -1.379  1.00  0.200          C  
ATOM   2741  C   GLU A 174      26.691 -11.712  -0.014  1.00  0.180          C  
ATOM   2742  O   GLU A 174      26.524 -12.928   0.124  1.00  0.170          O  
ATOM   2743  CB  GLU A 174      28.535 -10.810  -1.447  1.00  0.270          C  
ATOM   2744  CG  GLU A 174      29.059 -10.504  -2.853  1.00  0.270          C  
ATOM   2745  CD  GLU A 174      30.536 -10.180  -2.872  1.00  0.270          C  
ATOM   2746  OE1 GLU A 174      31.101 -10.030  -1.814  1.00  0.270          O  
ATOM   2747  OE2 GLU A 174      31.098 -10.098  -3.942  1.00  0.270          O  
ATOM   2748  H   GLU A 174      26.651  -9.026  -1.818  1.00  0.200          H  
ATOM   2749  HA  GLU A 174      26.808 -11.879  -2.140  1.00  0.240          H  
ATOM   2750 1HB  GLU A 174      28.736  -9.933  -0.825  1.00  0.320          H  
ATOM   2751 2HB  GLU A 174      29.108 -11.641  -1.039  1.00  0.320          H  
ATOM   2752 1HG  GLU A 174      28.875 -11.369  -3.492  1.00  0.320          H  
ATOM   2753 2HG  GLU A 174      28.499  -9.660  -3.262  1.00  0.320          H  
ATOM   2754  N   LEU A 175      26.523 -10.842   0.984  1.00  0.210          N  
ATOM   2755  CA  LEU A 175      26.196 -11.318   2.317  1.00  0.250          C  
ATOM   2756  C   LEU A 175      24.826 -11.977   2.370  1.00  0.210          C  
ATOM   2757  O   LEU A 175      24.647 -12.980   3.056  1.00  0.270          O  
ATOM   2758  CB  LEU A 175      26.275 -10.169   3.304  1.00  0.330          C  
ATOM   2759  CG  LEU A 175      27.688  -9.606   3.570  1.00  0.330          C  
ATOM   2760  CD1 LEU A 175      27.553  -8.353   4.360  1.00  0.330          C  
ATOM   2761  CD2 LEU A 175      28.543 -10.621   4.346  1.00  0.330          C  
ATOM   2762  H   LEU A 175      26.682  -9.840   0.815  1.00  0.250          H  
ATOM   2763  HA  LEU A 175      26.923 -12.076   2.588  1.00  0.300          H  
ATOM   2764 1HB  LEU A 175      25.651  -9.354   2.934  1.00  0.400          H  
ATOM   2765 2HB  LEU A 175      25.870 -10.517   4.233  1.00  0.400          H  
ATOM   2766  HG  LEU A 175      28.169  -9.364   2.621  1.00  0.400          H  
ATOM   2767 1HD1 LEU A 175      28.538  -7.929   4.542  1.00  0.400          H  
ATOM   2768 2HD1 LEU A 175      26.949  -7.636   3.792  1.00  0.400          H  
ATOM   2769 3HD1 LEU A 175      27.071  -8.568   5.304  1.00  0.400          H  
ATOM   2770 1HD2 LEU A 175      29.526 -10.193   4.530  1.00  0.400          H  
ATOM   2771 2HD2 LEU A 175      28.067 -10.851   5.297  1.00  0.400          H  
ATOM   2772 3HD2 LEU A 175      28.666 -11.536   3.781  1.00  0.400          H  
ATOM   2773  N   TYR A 176      23.846 -11.440   1.640  1.00  0.200          N  
ATOM   2774  CA  TYR A 176      22.538 -12.075   1.618  1.00  0.270          C  
ATOM   2775  C   TYR A 176      22.602 -13.452   0.955  1.00  0.200          C  
ATOM   2776  O   TYR A 176      22.078 -14.428   1.491  1.00  0.210          O  
ATOM   2777  CB  TYR A 176      21.498 -11.232   0.862  1.00  0.350          C  
ATOM   2778  CG  TYR A 176      20.860 -10.053   1.597  1.00  0.350          C  
ATOM   2779  CD1 TYR A 176      21.172  -8.761   1.245  1.00  0.350          C  
ATOM   2780  CD2 TYR A 176      19.921 -10.277   2.592  1.00  0.350          C  
ATOM   2781  CE1 TYR A 176      20.565  -7.700   1.865  1.00  0.350          C  
ATOM   2782  CE2 TYR A 176      19.312  -9.202   3.216  1.00  0.350          C  
ATOM   2783  CZ  TYR A 176      19.640  -7.912   2.845  1.00  0.350          C  
ATOM   2784  OH  TYR A 176      19.032  -6.825   3.441  1.00  0.350          O  
ATOM   2785  H   TYR A 176      24.012 -10.564   1.139  1.00  0.240          H  
ATOM   2786  HA  TYR A 176      22.205 -12.216   2.647  1.00  0.320          H  
ATOM   2787 1HB  TYR A 176      21.971 -10.839  -0.041  1.00  0.420          H  
ATOM   2788 2HB  TYR A 176      20.707 -11.873   0.538  1.00  0.420          H  
ATOM   2789  HD1 TYR A 176      21.878  -8.577   0.459  1.00  0.420          H  
ATOM   2790  HD2 TYR A 176      19.655 -11.297   2.875  1.00  0.420          H  
ATOM   2791  HE1 TYR A 176      20.802  -6.692   1.568  1.00  0.420          H  
ATOM   2792  HE2 TYR A 176      18.569  -9.375   3.989  1.00  0.420          H  
ATOM   2793  HH  TYR A 176      18.400  -7.134   4.093  1.00  0.420          H  
ATOM   2794  N   GLN A 177      23.332 -13.580  -0.159  1.00  0.200          N  
ATOM   2795  CA  GLN A 177      23.401 -14.861  -0.876  1.00  0.310          C  
ATOM   2796  C   GLN A 177      23.950 -15.960   0.027  1.00  0.300          C  
ATOM   2797  O   GLN A 177      23.481 -17.113   0.003  1.00  0.390          O  
ATOM   2798  CB  GLN A 177      24.301 -14.717  -2.104  1.00  0.390          C  
ATOM   2799  CG  GLN A 177      23.725 -13.871  -3.228  1.00  0.390          C  
ATOM   2800  CD  GLN A 177      24.761 -13.594  -4.303  1.00  0.390          C  
ATOM   2801  OE1 GLN A 177      25.961 -13.767  -4.072  1.00  0.390          O  
ATOM   2802  NE2 GLN A 177      24.315 -13.175  -5.476  1.00  0.390          N  
ATOM   2803  H   GLN A 177      23.783 -12.751  -0.562  1.00  0.240          H  
ATOM   2804  HA  GLN A 177      22.399 -15.137  -1.194  1.00  0.370          H  
ATOM   2805 1HB  GLN A 177      25.242 -14.257  -1.796  1.00  0.470          H  
ATOM   2806 2HB  GLN A 177      24.534 -15.702  -2.503  1.00  0.470          H  
ATOM   2807 1HG  GLN A 177      22.908 -14.425  -3.686  1.00  0.470          H  
ATOM   2808 2HG  GLN A 177      23.356 -12.934  -2.840  1.00  0.470          H  
ATOM   2809 1HE2 GLN A 177      24.964 -12.994  -6.215  1.00  0.470          H  
ATOM   2810 2HE2 GLN A 177      23.335 -13.049  -5.627  1.00  0.470          H  
ATOM   2811  N   GLN A 178      24.909 -15.566   0.863  1.00  0.240          N  
ATOM   2812  CA  GLN A 178      25.572 -16.426   1.825  1.00  0.300          C  
ATOM   2813  C   GLN A 178      24.648 -16.974   2.913  1.00  0.230          C  
ATOM   2814  O   GLN A 178      25.014 -17.965   3.554  1.00  0.280          O  
ATOM   2815  CB  GLN A 178      26.740 -15.680   2.477  1.00  0.400          C  
ATOM   2816  CG  GLN A 178      27.916 -15.419   1.545  1.00  0.400          C  
ATOM   2817  CD  GLN A 178      28.951 -14.497   2.165  1.00  0.400          C  
ATOM   2818  OE1 GLN A 178      28.827 -14.114   3.332  1.00  0.400          O  
ATOM   2819  NE2 GLN A 178      29.960 -14.125   1.389  1.00  0.400          N  
ATOM   2820  H   GLN A 178      25.247 -14.601   0.765  1.00  0.290          H  
ATOM   2821  HA  GLN A 178      25.980 -17.275   1.281  1.00  0.360          H  
ATOM   2822 1HB  GLN A 178      26.393 -14.726   2.850  1.00  0.480          H  
ATOM   2823 2HB  GLN A 178      27.103 -16.250   3.330  1.00  0.480          H  
ATOM   2824 1HG  GLN A 178      28.401 -16.372   1.345  1.00  0.480          H  
ATOM   2825 2HG  GLN A 178      27.567 -14.996   0.617  1.00  0.480          H  
ATOM   2826 1HE2 GLN A 178      30.665 -13.509   1.741  1.00  0.480          H  
ATOM   2827 2HE2 GLN A 178      30.014 -14.452   0.444  1.00  0.480          H  
ATOM   2828  N   THR A 179      23.485 -16.344   3.179  1.00  0.270          N  
ATOM   2829  CA  THR A 179      22.631 -16.893   4.222  1.00  0.310          C  
ATOM   2830  C   THR A 179      21.337 -17.409   3.577  1.00  0.310          C  
ATOM   2831  O   THR A 179      20.700 -18.324   4.119  1.00  0.340          O  
ATOM   2832  CB  THR A 179      22.289 -15.858   5.327  1.00  0.420          C  
ATOM   2833  OG1 THR A 179      21.417 -14.832   4.840  1.00  0.420          O  
ATOM   2834  CG2 THR A 179      23.600 -15.179   5.770  1.00  0.420          C  
ATOM   2835  H   THR A 179      23.166 -15.536   2.641  1.00  0.320          H  
ATOM   2836  HA  THR A 179      23.129 -17.738   4.692  1.00  0.370          H  
ATOM   2837  HB  THR A 179      21.835 -16.354   6.157  1.00  0.500          H  
ATOM   2838  HG1 THR A 179      20.477 -15.151   4.976  1.00  0.500          H  
ATOM   2839 1HG2 THR A 179      23.395 -14.449   6.547  1.00  0.500          H  
ATOM   2840 2HG2 THR A 179      24.288 -15.931   6.150  1.00  0.500          H  
ATOM   2841 3HG2 THR A 179      24.057 -14.671   4.924  1.00  0.500          H  
ATOM   2842  N   ILE A 180      21.018 -16.909   2.358  1.00  0.430          N  
ATOM   2843  CA  ILE A 180      19.818 -17.317   1.632  1.00  0.570          C  
ATOM   2844  C   ILE A 180      19.857 -18.781   1.228  1.00  0.480          C  
ATOM   2845  O   ILE A 180      18.893 -19.509   1.453  1.00  0.400          O  
ATOM   2846  CB  ILE A 180      19.511 -16.450   0.379  1.00  0.740          C  
ATOM   2847  CG1 ILE A 180      19.080 -15.005   0.803  1.00  0.740          C  
ATOM   2848  CG2 ILE A 180      18.379 -17.119  -0.438  1.00  0.740          C  
ATOM   2849  CD1 ILE A 180      19.060 -13.978  -0.344  1.00  0.740          C  
ATOM   2850  H   ILE A 180      21.584 -16.148   1.985  1.00  0.520          H  
ATOM   2851  HA  ILE A 180      18.975 -17.151   2.283  1.00  0.680          H  
ATOM   2852  HB  ILE A 180      20.409 -16.362  -0.232  1.00  0.890          H  
ATOM   2853 1HG1 ILE A 180      18.074 -15.061   1.221  1.00  0.890          H  
ATOM   2854 2HG1 ILE A 180      19.738 -14.653   1.583  1.00  0.890          H  
ATOM   2855 1HG2 ILE A 180      18.140 -16.536  -1.318  1.00  0.890          H  
ATOM   2856 2HG2 ILE A 180      18.657 -18.119  -0.769  1.00  0.890          H  
ATOM   2857 3HG2 ILE A 180      17.511 -17.186   0.198  1.00  0.890          H  
ATOM   2858 1HD1 ILE A 180      18.735 -13.014   0.048  1.00  0.890          H  
ATOM   2859 2HD1 ILE A 180      20.060 -13.881  -0.767  1.00  0.890          H  
ATOM   2860 3HD1 ILE A 180      18.376 -14.284  -1.123  1.00  0.890          H  
ATOM   2861  N   GLN A 181      20.945 -19.260   0.625  1.00  0.560          N  
ATOM   2862  CA  GLN A 181      20.842 -20.662   0.226  1.00  0.620          C  
ATOM   2863  C   GLN A 181      20.615 -21.618   1.427  1.00  0.520          C  
ATOM   2864  O   GLN A 181      19.795 -22.538   1.297  1.00  0.580          O  
ATOM   2865  CB  GLN A 181      22.026 -21.077  -0.671  1.00  0.840          C  
ATOM   2866  CG  GLN A 181      21.998 -22.532  -1.157  1.00  0.840          C  
ATOM   2867  CD  GLN A 181      20.847 -22.819  -2.098  1.00  0.840          C  
ATOM   2868  OE1 GLN A 181      20.587 -22.043  -3.021  1.00  0.840          O  
ATOM   2869  NE2 GLN A 181      20.160 -23.933  -1.880  1.00  0.840          N  
ATOM   2870  H   GLN A 181      21.756 -18.656   0.430  1.00  0.670          H  
ATOM   2871  HA  GLN A 181      19.956 -20.748  -0.404  1.00  0.740          H  
ATOM   2872 1HB  GLN A 181      21.983 -20.468  -1.574  1.00  1.010          H  
ATOM   2873 2HB  GLN A 181      22.975 -20.862  -0.232  1.00  1.010          H  
ATOM   2874 1HG  GLN A 181      22.925 -22.740  -1.686  1.00  1.010          H  
ATOM   2875 2HG  GLN A 181      21.905 -23.200  -0.299  1.00  1.010          H  
ATOM   2876 1HE2 GLN A 181      19.393 -24.177  -2.475  1.00  1.010          H  
ATOM   2877 2HE2 GLN A 181      20.404 -24.539  -1.112  1.00  1.010          H  
ATOM   2878  N   PRO A 182      21.341 -21.507   2.566  1.00  0.430          N  
ATOM   2879  CA  PRO A 182      21.092 -22.242   3.802  1.00  0.490          C  
ATOM   2880  C   PRO A 182      19.645 -22.179   4.296  1.00  0.380          C  
ATOM   2881  O   PRO A 182      19.006 -23.211   4.539  1.00  0.430          O  
ATOM   2882  CB  PRO A 182      22.068 -21.576   4.768  1.00  0.730          C  
ATOM   2883  CG  PRO A 182      23.222 -21.161   3.897  1.00  0.730          C  
ATOM   2884  CD  PRO A 182      22.599 -20.695   2.622  1.00  0.730          C  
ATOM   2885  HA  PRO A 182      21.385 -23.295   3.643  1.00  0.590          H  
ATOM   2886 1HB  PRO A 182      21.583 -20.716   5.257  1.00  0.880          H  
ATOM   2887 2HB  PRO A 182      22.355 -22.279   5.561  1.00  0.880          H  
ATOM   2888 1HG  PRO A 182      23.807 -20.365   4.388  1.00  0.880          H  
ATOM   2889 2HG  PRO A 182      23.908 -22.010   3.749  1.00  0.880          H  
ATOM   2890 1HD  PRO A 182      22.427 -19.645   2.680  1.00  0.880          H  
ATOM   2891 2HD  PRO A 182      23.285 -20.953   1.842  1.00  0.880          H  
ATOM   2892  N   ILE A 183      19.105 -20.961   4.419  1.00  0.310          N  
ATOM   2893  CA  ILE A 183      17.762 -20.832   4.950  1.00  0.340          C  
ATOM   2894  C   ILE A 183      16.694 -21.390   4.022  1.00  0.270          C  
ATOM   2895  O   ILE A 183      15.710 -21.971   4.491  1.00  0.290          O  
ATOM   2896  CB  ILE A 183      17.445 -19.380   5.347  1.00  0.460          C  
ATOM   2897  CG1 ILE A 183      16.241 -19.415   6.160  1.00  0.460          C  
ATOM   2898  CG2 ILE A 183      17.318 -18.468   4.184  1.00  0.460          C  
ATOM   2899  CD1 ILE A 183      15.874 -18.211   6.812  1.00  0.460          C  
ATOM   2900  H   ILE A 183      19.637 -20.111   4.193  1.00  0.370          H  
ATOM   2901  HA  ILE A 183      17.724 -21.422   5.867  1.00  0.410          H  
ATOM   2902  HB  ILE A 183      18.263 -19.014   5.974  1.00  0.560          H  
ATOM   2903 1HG1 ILE A 183      15.405 -19.719   5.545  1.00  0.560          H  
ATOM   2904 2HG1 ILE A 183      16.408 -20.149   6.921  1.00  0.560          H  
ATOM   2905 1HG2 ILE A 183      17.145 -17.444   4.498  1.00  0.560          H  
ATOM   2906 2HG2 ILE A 183      18.229 -18.524   3.674  1.00  0.560          H  
ATOM   2907 3HG2 ILE A 183      16.529 -18.764   3.544  1.00  0.560          H  
ATOM   2908 1HD1 ILE A 183      14.998 -18.447   7.360  1.00  0.560          H  
ATOM   2909 2HD1 ILE A 183      16.658 -17.885   7.478  1.00  0.560          H  
ATOM   2910 3HD1 ILE A 183      15.656 -17.436   6.100  1.00  0.560          H  
ATOM   2911  N   HIS A 184      16.866 -21.226   2.713  1.00  0.260          N  
ATOM   2912  CA  HIS A 184      15.896 -21.782   1.804  1.00  0.300          C  
ATOM   2913  C   HIS A 184      16.012 -23.282   1.779  1.00  0.300          C  
ATOM   2914  O   HIS A 184      15.000 -23.974   1.773  1.00  0.290          O  
ATOM   2915  CB  HIS A 184      15.985 -21.113   0.452  1.00  0.400          C  
ATOM   2916  CG  HIS A 184      15.379 -19.758   0.548  1.00  0.400          C  
ATOM   2917  ND1 HIS A 184      15.420 -18.850  -0.456  1.00  0.400          N  
ATOM   2918  CD2 HIS A 184      14.715 -19.163   1.569  1.00  0.400          C  
ATOM   2919  CE1 HIS A 184      14.818 -17.741  -0.045  1.00  0.400          C  
ATOM   2920  NE2 HIS A 184      14.395 -17.927   1.169  1.00  0.400          N  
ATOM   2921  H   HIS A 184      17.671 -20.701   2.350  1.00  0.310          H  
ATOM   2922  HA  HIS A 184      14.898 -21.586   2.176  1.00  0.360          H  
ATOM   2923 1HB  HIS A 184      17.036 -21.002   0.171  1.00  0.480          H  
ATOM   2924 2HB  HIS A 184      15.498 -21.696  -0.310  1.00  0.480          H  
ATOM   2925  HD1 HIS A 184      15.371 -19.115  -1.446  1.00  0.480          H  
ATOM   2926  HD2 HIS A 184      14.433 -19.472   2.571  1.00  0.480          H  
ATOM   2927  HE1 HIS A 184      14.749 -16.875  -0.684  1.00  0.480          H  
ATOM   2928  N   THR A 185      17.216 -23.828   1.913  1.00  0.360          N  
ATOM   2929  CA  THR A 185      17.330 -25.276   1.954  1.00  0.420          C  
ATOM   2930  C   THR A 185      16.407 -25.805   3.057  1.00  0.380          C  
ATOM   2931  O   THR A 185      15.662 -26.772   2.842  1.00  0.400          O  
ATOM   2932  CB  THR A 185      18.788 -25.717   2.208  1.00  0.560          C  
ATOM   2933  OG1 THR A 185      19.624 -25.246   1.127  1.00  0.560          O  
ATOM   2934  CG2 THR A 185      18.870 -27.245   2.298  1.00  0.560          C  
ATOM   2935  H   THR A 185      18.057 -23.252   1.894  1.00  0.430          H  
ATOM   2936  HA  THR A 185      17.002 -25.685   0.999  1.00  0.500          H  
ATOM   2937  HB  THR A 185      19.144 -25.286   3.138  1.00  0.680          H  
ATOM   2938  HG1 THR A 185      19.673 -24.263   1.175  1.00  0.680          H  
ATOM   2939 1HG2 THR A 185      19.903 -27.540   2.473  1.00  0.680          H  
ATOM   2940 2HG2 THR A 185      18.253 -27.604   3.120  1.00  0.680          H  
ATOM   2941 3HG2 THR A 185      18.520 -27.686   1.366  1.00  0.680          H  
ATOM   2942  N   TYR A 186      16.447 -25.174   4.242  1.00  0.360          N  
ATOM   2943  CA  TYR A 186      15.573 -25.596   5.329  1.00  0.410          C  
ATOM   2944  C   TYR A 186      14.077 -25.349   5.065  1.00  0.340          C  
ATOM   2945  O   TYR A 186      13.269 -26.249   5.307  1.00  0.380          O  
ATOM   2946  CB  TYR A 186      15.953 -24.888   6.627  1.00  0.550          C  
ATOM   2947  CG  TYR A 186      17.233 -25.344   7.351  1.00  0.550          C  
ATOM   2948  CD1 TYR A 186      17.815 -26.603   7.138  1.00  0.550          C  
ATOM   2949  CD2 TYR A 186      17.810 -24.483   8.284  1.00  0.550          C  
ATOM   2950  CE1 TYR A 186      18.943 -26.965   7.841  1.00  0.550          C  
ATOM   2951  CE2 TYR A 186      18.928 -24.863   8.982  1.00  0.550          C  
ATOM   2952  CZ  TYR A 186      19.497 -26.094   8.763  1.00  0.550          C  
ATOM   2953  OH  TYR A 186      20.617 -26.479   9.466  1.00  0.550          O  
ATOM   2954  H   TYR A 186      17.132 -24.418   4.375  1.00  0.430          H  
ATOM   2955  HA  TYR A 186      15.676 -26.669   5.449  1.00  0.490          H  
ATOM   2956 1HB  TYR A 186      16.088 -23.843   6.380  1.00  0.660          H  
ATOM   2957 2HB  TYR A 186      15.123 -24.952   7.330  1.00  0.660          H  
ATOM   2958  HD1 TYR A 186      17.405 -27.309   6.433  1.00  0.660          H  
ATOM   2959  HD2 TYR A 186      17.375 -23.508   8.472  1.00  0.660          H  
ATOM   2960  HE1 TYR A 186      19.395 -27.942   7.675  1.00  0.660          H  
ATOM   2961  HE2 TYR A 186      19.364 -24.186   9.712  1.00  0.660          H  
ATOM   2962  HH  TYR A 186      20.871 -25.782  10.080  1.00  0.660          H  
ATOM   2963  N   PHE A 187      13.690 -24.176   4.539  1.00  0.270          N  
ATOM   2964  CA  PHE A 187      12.254 -23.939   4.313  1.00  0.250          C  
ATOM   2965  C   PHE A 187      11.692 -24.820   3.197  1.00  0.250          C  
ATOM   2966  O   PHE A 187      10.496 -25.161   3.192  1.00  0.270          O  
ATOM   2967  CB  PHE A 187      11.937 -22.463   4.029  1.00  0.360          C  
ATOM   2968  CG  PHE A 187      11.873 -21.526   5.255  1.00  0.360          C  
ATOM   2969  CD1 PHE A 187      12.533 -20.308   5.261  1.00  0.360          C  
ATOM   2970  CD2 PHE A 187      11.109 -21.852   6.383  1.00  0.360          C  
ATOM   2971  CE1 PHE A 187      12.420 -19.445   6.339  1.00  0.360          C  
ATOM   2972  CE2 PHE A 187      11.009 -20.982   7.457  1.00  0.360          C  
ATOM   2973  CZ  PHE A 187      11.663 -19.781   7.426  1.00  0.360          C  
ATOM   2974  H   PHE A 187      14.384 -23.444   4.354  1.00  0.320          H  
ATOM   2975  HA  PHE A 187      11.736 -24.216   5.224  1.00  0.300          H  
ATOM   2976 1HB  PHE A 187      12.690 -22.070   3.346  1.00  0.430          H  
ATOM   2977 2HB  PHE A 187      10.978 -22.399   3.519  1.00  0.430          H  
ATOM   2978  HD1 PHE A 187      13.132 -20.023   4.403  1.00  0.430          H  
ATOM   2979  HD2 PHE A 187      10.573 -22.790   6.414  1.00  0.430          H  
ATOM   2980  HE1 PHE A 187      12.936 -18.497   6.325  1.00  0.430          H  
ATOM   2981  HE2 PHE A 187      10.402 -21.247   8.327  1.00  0.430          H  
ATOM   2982  HZ  PHE A 187      11.579 -19.102   8.266  1.00  0.430          H  
ATOM   2983  N   PHE A 188      12.531 -25.163   2.233  1.00  0.260          N  
ATOM   2984  CA  PHE A 188      12.162 -26.056   1.156  1.00  0.310          C  
ATOM   2985  C   PHE A 188      11.924 -27.455   1.721  1.00  0.350          C  
ATOM   2986  O   PHE A 188      10.873 -28.064   1.516  1.00  0.360          O  
ATOM   2987  CB  PHE A 188      13.252 -26.093   0.096  1.00  0.410          C  
ATOM   2988  CG  PHE A 188      12.919 -26.934  -1.066  1.00  0.410          C  
ATOM   2989  CD1 PHE A 188      12.084 -26.444  -2.062  1.00  0.410          C  
ATOM   2990  CD2 PHE A 188      13.420 -28.220  -1.180  1.00  0.410          C  
ATOM   2991  CE1 PHE A 188      11.763 -27.223  -3.146  1.00  0.410          C  
ATOM   2992  CE2 PHE A 188      13.097 -29.001  -2.262  1.00  0.410          C  
ATOM   2993  CZ  PHE A 188      12.268 -28.503  -3.249  1.00  0.410          C  
ATOM   2994  H   PHE A 188      13.477 -24.780   2.241  1.00  0.310          H  
ATOM   2995  HA  PHE A 188      11.234 -25.719   0.708  1.00  0.370          H  
ATOM   2996 1HB  PHE A 188      13.464 -25.092  -0.245  1.00  0.500          H  
ATOM   2997 2HB  PHE A 188      14.173 -26.474   0.543  1.00  0.500          H  
ATOM   2998  HD1 PHE A 188      11.679 -25.432  -1.981  1.00  0.500          H  
ATOM   2999  HD2 PHE A 188      14.074 -28.615  -0.396  1.00  0.500          H  
ATOM   3000  HE1 PHE A 188      11.105 -26.827  -3.923  1.00  0.500          H  
ATOM   3001  HE2 PHE A 188      13.496 -30.012  -2.342  1.00  0.500          H  
ATOM   3002  HZ  PHE A 188      12.012 -29.122  -4.108  1.00  0.500          H  
ATOM   3003  N   ASN A 189      12.887 -27.957   2.496  1.00  0.380          N  
ATOM   3004  CA  ASN A 189      12.785 -29.298   3.060  1.00  0.450          C  
ATOM   3005  C   ASN A 189      11.588 -29.445   4.007  1.00  0.460          C  
ATOM   3006  O   ASN A 189      10.960 -30.506   4.064  1.00  0.520          O  
ATOM   3007  CB  ASN A 189      14.077 -29.666   3.754  1.00  0.600          C  
ATOM   3008  CG  ASN A 189      15.184 -29.950   2.767  1.00  0.600          C  
ATOM   3009  OD1 ASN A 189      14.945 -30.187   1.575  1.00  0.600          O  
ATOM   3010  ND2 ASN A 189      16.397 -29.949   3.243  1.00  0.600          N  
ATOM   3011  H   ASN A 189      13.744 -27.421   2.650  1.00  0.460          H  
ATOM   3012  HA  ASN A 189      12.629 -29.996   2.240  1.00  0.540          H  
ATOM   3013 1HB  ASN A 189      14.387 -28.841   4.403  1.00  0.720          H  
ATOM   3014 2HB  ASN A 189      13.922 -30.541   4.380  1.00  0.720          H  
ATOM   3015 1HD2 ASN A 189      17.167 -30.150   2.638  1.00  0.720          H  
ATOM   3016 2HD2 ASN A 189      16.556 -29.760   4.211  1.00  0.720          H  
ATOM   3017  N   LYS A 190      11.208 -28.351   4.675  1.00  0.420          N  
ATOM   3018  CA  LYS A 190      10.076 -28.333   5.602  1.00  0.440          C  
ATOM   3019  C   LYS A 190       8.730 -28.123   4.899  1.00  0.390          C  
ATOM   3020  O   LYS A 190       7.692 -28.039   5.559  1.00  0.420          O  
ATOM   3021  CB  LYS A 190      10.283 -27.257   6.668  1.00  0.610          C  
ATOM   3022  CG  LYS A 190      11.444 -27.544   7.614  1.00  0.610          C  
ATOM   3023  CD  LYS A 190      11.639 -26.421   8.631  1.00  0.610          C  
ATOM   3024  CE  LYS A 190      12.854 -26.677   9.534  1.00  0.610          C  
ATOM   3025  NZ  LYS A 190      12.696 -27.902  10.383  1.00  0.610          N  
ATOM   3026  H   LYS A 190      11.802 -27.516   4.617  1.00  0.500          H  
ATOM   3027  HA  LYS A 190      10.034 -29.300   6.100  1.00  0.530          H  
ATOM   3028 1HB  LYS A 190      10.480 -26.302   6.174  1.00  0.730          H  
ATOM   3029 2HB  LYS A 190       9.374 -27.141   7.256  1.00  0.730          H  
ATOM   3030 1HG  LYS A 190      11.226 -28.469   8.138  1.00  0.730          H  
ATOM   3031 2HG  LYS A 190      12.357 -27.688   7.047  1.00  0.730          H  
ATOM   3032 1HD  LYS A 190      11.796 -25.480   8.094  1.00  0.730          H  
ATOM   3033 2HD  LYS A 190      10.746 -26.323   9.248  1.00  0.730          H  
ATOM   3034 1HE  LYS A 190      13.743 -26.783   8.910  1.00  0.730          H  
ATOM   3035 2HE  LYS A 190      12.985 -25.824  10.191  1.00  0.730          H  
ATOM   3036 1HZ  LYS A 190      13.521 -28.016  10.962  1.00  0.730          H  
ATOM   3037 2HZ  LYS A 190      11.882 -27.803  10.976  1.00  0.730          H  
ATOM   3038 3HZ  LYS A 190      12.587 -28.713   9.794  1.00  0.730          H  
ATOM   3039  N   GLN A 191       8.764 -28.069   3.564  1.00  0.350          N  
ATOM   3040  CA  GLN A 191       7.636 -27.904   2.661  1.00  0.330          C  
ATOM   3041  C   GLN A 191       6.878 -26.590   2.777  1.00  0.300          C  
ATOM   3042  O   GLN A 191       5.658 -26.561   2.607  1.00  0.350          O  
ATOM   3043  CB  GLN A 191       6.641 -29.060   2.854  1.00  0.470          C  
ATOM   3044  CG  GLN A 191       7.230 -30.438   2.599  1.00  0.470          C  
ATOM   3045  CD  GLN A 191       7.576 -30.654   1.157  1.00  0.470          C  
ATOM   3046  OE1 GLN A 191       6.704 -30.627   0.281  1.00  0.470          O  
ATOM   3047  NE2 GLN A 191       8.852 -30.866   0.888  1.00  0.470          N  
ATOM   3048  H   GLN A 191       9.671 -28.139   3.098  1.00  0.420          H  
ATOM   3049  HA  GLN A 191       8.030 -27.955   1.644  1.00  0.400          H  
ATOM   3050 1HB  GLN A 191       6.231 -29.043   3.858  1.00  0.560          H  
ATOM   3051 2HB  GLN A 191       5.808 -28.935   2.165  1.00  0.560          H  
ATOM   3052 1HG  GLN A 191       8.143 -30.549   3.186  1.00  0.560          H  
ATOM   3053 2HG  GLN A 191       6.504 -31.191   2.897  1.00  0.560          H  
ATOM   3054 1HE2 GLN A 191       9.149 -31.012  -0.056  1.00  0.560          H  
ATOM   3055 2HE2 GLN A 191       9.533 -30.878   1.633  1.00  0.560          H  
ATOM   3056  N   LEU A 192       7.589 -25.493   3.023  1.00  0.250          N  
ATOM   3057  CA  LEU A 192       6.949 -24.192   3.030  1.00  0.250          C  
ATOM   3058  C   LEU A 192       7.368 -23.346   1.844  1.00  0.230          C  
ATOM   3059  O   LEU A 192       6.567 -22.550   1.342  1.00  0.250          O  
ATOM   3060  CB  LEU A 192       7.260 -23.406   4.304  1.00  0.350          C  
ATOM   3061  CG  LEU A 192       6.767 -23.961   5.654  1.00  0.350          C  
ATOM   3062  CD1 LEU A 192       7.301 -23.086   6.787  1.00  0.350          C  
ATOM   3063  CD2 LEU A 192       5.249 -23.908   5.688  1.00  0.350          C  
ATOM   3064  H   LEU A 192       8.596 -25.554   3.180  1.00  0.300          H  
ATOM   3065  HA  LEU A 192       5.876 -24.335   2.954  1.00  0.300          H  
ATOM   3066 1HB  LEU A 192       8.340 -23.250   4.365  1.00  0.420          H  
ATOM   3067 2HB  LEU A 192       6.780 -22.465   4.176  1.00  0.420          H  
ATOM   3068  HG  LEU A 192       7.117 -24.989   5.791  1.00  0.420          H  
ATOM   3069 1HD1 LEU A 192       6.941 -23.469   7.742  1.00  0.420          H  
ATOM   3070 2HD1 LEU A 192       8.378 -23.102   6.780  1.00  0.420          H  
ATOM   3071 3HD1 LEU A 192       6.953 -22.069   6.657  1.00  0.420          H  
ATOM   3072 1HD2 LEU A 192       4.891 -24.278   6.649  1.00  0.420          H  
ATOM   3073 2HD2 LEU A 192       4.918 -22.880   5.559  1.00  0.420          H  
ATOM   3074 3HD2 LEU A 192       4.822 -24.523   4.899  1.00  0.420          H  
ATOM   3075  N   LEU A 193       8.623 -23.496   1.411  1.00  0.220          N  
ATOM   3076  CA  LEU A 193       9.155 -22.622   0.376  1.00  0.210          C  
ATOM   3077  C   LEU A 193       8.554 -22.776  -1.022  1.00  0.200          C  
ATOM   3078  O   LEU A 193       8.506 -23.873  -1.589  1.00  0.310          O  
ATOM   3079  CB  LEU A 193      10.662 -22.817   0.214  1.00  0.300          C  
ATOM   3080  CG  LEU A 193      11.415 -21.782  -0.659  1.00  0.300          C  
ATOM   3081  CD1 LEU A 193      11.412 -20.422   0.057  1.00  0.300          C  
ATOM   3082  CD2 LEU A 193      12.803 -22.269  -0.904  1.00  0.300          C  
ATOM   3083  H   LEU A 193       9.226 -24.184   1.857  1.00  0.260          H  
ATOM   3084  HA  LEU A 193       8.976 -21.622   0.707  1.00  0.250          H  
ATOM   3085 1HB  LEU A 193      11.115 -22.819   1.184  1.00  0.360          H  
ATOM   3086 2HB  LEU A 193      10.818 -23.774  -0.245  1.00  0.360          H  
ATOM   3087  HG  LEU A 193      10.925 -21.656  -1.620  1.00  0.360          H  
ATOM   3088 1HD1 LEU A 193      11.938 -19.708  -0.535  1.00  0.360          H  
ATOM   3089 2HD1 LEU A 193      10.403 -20.067   0.199  1.00  0.360          H  
ATOM   3090 3HD1 LEU A 193      11.904 -20.513   1.023  1.00  0.360          H  
ATOM   3091 1HD2 LEU A 193      13.341 -21.534  -1.516  1.00  0.360          H  
ATOM   3092 2HD2 LEU A 193      13.308 -22.402   0.051  1.00  0.360          H  
ATOM   3093 3HD2 LEU A 193      12.765 -23.215  -1.433  1.00  0.360          H  
ATOM   3094  N   VAL A 194       8.218 -21.627  -1.599  1.00  0.210          N  
ATOM   3095  CA  VAL A 194       7.747 -21.452  -2.962  1.00  0.270          C  
ATOM   3096  C   VAL A 194       8.687 -20.485  -3.693  1.00  0.230          C  
ATOM   3097  O   VAL A 194       8.946 -19.395  -3.190  1.00  0.290          O  
ATOM   3098  CB  VAL A 194       6.336 -20.849  -2.953  1.00  0.350          C  
ATOM   3099  CG1 VAL A 194       5.859 -20.615  -4.360  1.00  0.350          C  
ATOM   3100  CG2 VAL A 194       5.372 -21.752  -2.207  1.00  0.350          C  
ATOM   3101  H   VAL A 194       8.225 -20.807  -0.990  1.00  0.250          H  
ATOM   3102  HA  VAL A 194       7.744 -22.418  -3.469  1.00  0.320          H  
ATOM   3103  HB  VAL A 194       6.381 -19.910  -2.451  1.00  0.420          H  
ATOM   3104 1HG1 VAL A 194       4.890 -20.172  -4.321  1.00  0.420          H  
ATOM   3105 2HG1 VAL A 194       6.524 -19.948  -4.889  1.00  0.420          H  
ATOM   3106 3HG1 VAL A 194       5.805 -21.562  -4.889  1.00  0.420          H  
ATOM   3107 1HG2 VAL A 194       4.386 -21.292  -2.194  1.00  0.420          H  
ATOM   3108 2HG2 VAL A 194       5.318 -22.718  -2.704  1.00  0.420          H  
ATOM   3109 3HG2 VAL A 194       5.718 -21.889  -1.179  1.00  0.420          H  
ATOM   3110  N   GLN A 195       9.210 -20.871  -4.857  1.00  0.280          N  
ATOM   3111  CA  GLN A 195      10.122 -19.985  -5.598  1.00  0.360          C  
ATOM   3112  C   GLN A 195       9.437 -19.294  -6.790  1.00  0.480          C  
ATOM   3113  O   GLN A 195       8.852 -19.958  -7.649  1.00  0.660          O  
ATOM   3114  CB  GLN A 195      11.354 -20.781  -6.044  1.00  0.470          C  
ATOM   3115  CG  GLN A 195      12.229 -21.280  -4.875  1.00  0.470          C  
ATOM   3116  CD  GLN A 195      13.441 -22.066  -5.331  1.00  0.470          C  
ATOM   3117  OE1 GLN A 195      13.302 -23.051  -6.065  1.00  0.470          O  
ATOM   3118  NE2 GLN A 195      14.633 -21.645  -4.911  1.00  0.470          N  
ATOM   3119  H   GLN A 195       8.966 -21.778  -5.235  1.00  0.340          H  
ATOM   3120  HA  GLN A 195      10.459 -19.196  -4.930  1.00  0.430          H  
ATOM   3121 1HB  GLN A 195      11.036 -21.648  -6.622  1.00  0.570          H  
ATOM   3122 2HB  GLN A 195      11.969 -20.175  -6.684  1.00  0.570          H  
ATOM   3123 1HG  GLN A 195      12.588 -20.431  -4.310  1.00  0.570          H  
ATOM   3124 2HG  GLN A 195      11.630 -21.923  -4.231  1.00  0.570          H  
ATOM   3125 1HE2 GLN A 195      15.461 -22.128  -5.188  1.00  0.570          H  
ATOM   3126 2HE2 GLN A 195      14.716 -20.815  -4.304  1.00  0.570          H  
ATOM   3127  N   ILE A 196       9.513 -17.951  -6.820  1.00  0.380          N  
ATOM   3128  CA  ILE A 196       8.889 -17.110  -7.853  1.00  0.500          C  
ATOM   3129  C   ILE A 196       9.874 -16.165  -8.574  1.00  0.440          C  
ATOM   3130  O   ILE A 196      10.592 -15.399  -7.934  1.00  0.340          O  
ATOM   3131  CB  ILE A 196       7.741 -16.290  -7.200  1.00  0.650          C  
ATOM   3132  CG1 ILE A 196       6.697 -17.311  -6.618  1.00  0.650          C  
ATOM   3133  CG2 ILE A 196       7.097 -15.250  -8.197  1.00  0.650          C  
ATOM   3134  CD1 ILE A 196       5.620 -16.721  -5.796  1.00  0.650          C  
ATOM   3135  H   ILE A 196      10.010 -17.476  -6.060  1.00  0.460          H  
ATOM   3136  HA  ILE A 196       8.453 -17.768  -8.602  1.00  0.600          H  
ATOM   3137  HB  ILE A 196       8.155 -15.742  -6.347  1.00  0.780          H  
ATOM   3138 1HG1 ILE A 196       6.259 -17.874  -7.436  1.00  0.780          H  
ATOM   3139 2HG1 ILE A 196       7.216 -17.994  -5.970  1.00  0.780          H  
ATOM   3140 1HG2 ILE A 196       6.315 -14.682  -7.699  1.00  0.780          H  
ATOM   3141 2HG2 ILE A 196       7.857 -14.548  -8.550  1.00  0.780          H  
ATOM   3142 3HG2 ILE A 196       6.672 -15.772  -9.052  1.00  0.780          H  
ATOM   3143 1HD1 ILE A 196       4.975 -17.515  -5.422  1.00  0.780          H  
ATOM   3144 2HD1 ILE A 196       6.076 -16.191  -4.966  1.00  0.780          H  
ATOM   3145 3HD1 ILE A 196       5.037 -16.042  -6.387  1.00  0.780          H  
ATOM   3146  N   ASP A 197       9.883 -16.214  -9.915  1.00  0.590          N  
ATOM   3147  CA  ASP A 197      10.747 -15.372 -10.771  1.00  0.560          C  
ATOM   3148  C   ASP A 197      10.422 -13.889 -10.597  1.00  0.540          C  
ATOM   3149  O   ASP A 197       9.275 -13.494 -10.781  1.00  0.620          O  
ATOM   3150  CB  ASP A 197      10.599 -15.767 -12.251  1.00  0.800          C  
ATOM   3151  CG  ASP A 197      11.618 -15.066 -13.221  1.00  0.800          C  
ATOM   3152  OD1 ASP A 197      12.070 -13.960 -12.937  1.00  0.800          O  
ATOM   3153  OD2 ASP A 197      11.933 -15.664 -14.228  1.00  0.800          O  
ATOM   3154  H   ASP A 197       9.263 -16.872 -10.366  1.00  0.710          H  
ATOM   3155  HA  ASP A 197      11.784 -15.519 -10.484  1.00  0.670          H  
ATOM   3156 1HB  ASP A 197      10.717 -16.846 -12.351  1.00  0.960          H  
ATOM   3157 2HB  ASP A 197       9.589 -15.518 -12.585  1.00  0.960          H  
ATOM   3158  N   CYS A 198      11.409 -13.071 -10.214  1.00  0.580          N  
ATOM   3159  CA  CYS A 198      11.172 -11.644  -9.985  1.00  0.680          C  
ATOM   3160  C   CYS A 198      11.068 -10.745 -11.206  1.00  0.520          C  
ATOM   3161  O   CYS A 198      10.695  -9.578 -11.060  1.00  0.610          O  
ATOM   3162  CB  CYS A 198      12.296 -11.019  -9.187  1.00  0.910          C  
ATOM   3163  SG  CYS A 198      12.413 -11.604  -7.629  1.00  0.910          S  
ATOM   3164  H   CYS A 198      12.348 -13.446 -10.067  1.00  0.700          H  
ATOM   3165  HA  CYS A 198      10.244 -11.558  -9.420  1.00  0.820          H  
ATOM   3166 1HB  CYS A 198      13.242 -11.207  -9.695  1.00  1.090          H  
ATOM   3167 2HB  CYS A 198      12.153  -9.941  -9.131  1.00  1.090          H  
ATOM   3168  HG  CYS A 198      12.828 -12.829  -7.992  1.00  1.090          H  
ATOM   3169  N   PHE A 199      11.394 -11.200 -12.420  1.00  0.520          N  
ATOM   3170  CA  PHE A 199      11.349 -10.210 -13.509  1.00  0.630          C  
ATOM   3171  C   PHE A 199       9.948 -10.104 -14.103  1.00  0.520          C  
ATOM   3172  O   PHE A 199       9.679 -10.493 -15.243  1.00  0.870          O  
ATOM   3173  CB  PHE A 199      12.365 -10.513 -14.605  1.00  0.840          C  
ATOM   3174  CG  PHE A 199      12.641  -9.297 -15.455  1.00  0.840          C  
ATOM   3175  CD1 PHE A 199      13.300  -8.192 -14.903  1.00  0.840          C  
ATOM   3176  CD2 PHE A 199      12.228  -9.227 -16.769  1.00  0.840          C  
ATOM   3177  CE1 PHE A 199      13.537  -7.061 -15.652  1.00  0.840          C  
ATOM   3178  CE2 PHE A 199      12.465  -8.094 -17.521  1.00  0.840          C  
ATOM   3179  CZ  PHE A 199      13.120  -7.010 -16.961  1.00  0.840          C  
ATOM   3180  H   PHE A 199      11.678 -12.183 -12.578  1.00  0.620          H  
ATOM   3181  HA  PHE A 199      11.599  -9.237 -13.096  1.00  0.760          H  
ATOM   3182 1HB  PHE A 199      13.299 -10.851 -14.159  1.00  1.010          H  
ATOM   3183 2HB  PHE A 199      11.995 -11.316 -15.242  1.00  1.010          H  
ATOM   3184  HD1 PHE A 199      13.628  -8.229 -13.863  1.00  1.010          H  
ATOM   3185  HD2 PHE A 199      11.700 -10.080 -17.204  1.00  1.010          H  
ATOM   3186  HE1 PHE A 199      14.051  -6.207 -15.205  1.00  1.010          H  
ATOM   3187  HE2 PHE A 199      12.129  -8.052 -18.556  1.00  1.010          H  
ATOM   3188  HZ  PHE A 199      13.301  -6.117 -17.557  1.00  1.010          H  
ATOM   3189  N   LEU A 200       9.070  -9.578 -13.268  1.00  0.430          N  
ATOM   3190  CA  LEU A 200       7.655  -9.443 -13.496  1.00  0.320          C  
ATOM   3191  C   LEU A 200       7.165  -8.049 -13.130  1.00  0.330          C  
ATOM   3192  O   LEU A 200       7.758  -7.398 -12.270  1.00  0.410          O  
ATOM   3193  CB  LEU A 200       6.913 -10.449 -12.611  1.00  0.490          C  
ATOM   3194  CG  LEU A 200       7.160 -11.940 -12.846  1.00  0.490          C  
ATOM   3195  CD1 LEU A 200       6.516 -12.711 -11.711  1.00  0.490          C  
ATOM   3196  CD2 LEU A 200       6.575 -12.367 -14.175  1.00  0.490          C  
ATOM   3197  H   LEU A 200       9.461  -9.275 -12.376  1.00  0.520          H  
ATOM   3198  HA  LEU A 200       7.473  -9.652 -14.538  1.00  0.380          H  
ATOM   3199 1HB  LEU A 200       7.203 -10.245 -11.583  1.00  0.590          H  
ATOM   3200 2HB  LEU A 200       5.873 -10.273 -12.686  1.00  0.590          H  
ATOM   3201  HG  LEU A 200       8.234 -12.147 -12.831  1.00  0.590          H  
ATOM   3202 1HD1 LEU A 200       6.694 -13.777 -11.848  1.00  0.590          H  
ATOM   3203 2HD1 LEU A 200       6.961 -12.395 -10.769  1.00  0.590          H  
ATOM   3204 3HD1 LEU A 200       5.447 -12.521 -11.699  1.00  0.590          H  
ATOM   3205 1HD2 LEU A 200       6.749 -13.433 -14.316  1.00  0.590          H  
ATOM   3206 2HD2 LEU A 200       5.506 -12.171 -14.187  1.00  0.590          H  
ATOM   3207 3HD2 LEU A 200       7.053 -11.821 -14.984  1.00  0.590          H  
ATOM   3208  N   PRO A 201       6.107  -7.541 -13.764  1.00  0.330          N  
ATOM   3209  CA  PRO A 201       5.410  -6.358 -13.323  1.00  0.350          C  
ATOM   3210  C   PRO A 201       5.015  -6.664 -11.892  1.00  0.290          C  
ATOM   3211  O   PRO A 201       4.657  -7.810 -11.607  1.00  0.230          O  
ATOM   3212  CB  PRO A 201       4.209  -6.301 -14.274  1.00  0.520          C  
ATOM   3213  CG  PRO A 201       4.695  -7.011 -15.537  1.00  0.520          C  
ATOM   3214  CD  PRO A 201       5.624  -8.112 -15.040  1.00  0.520          C  
ATOM   3215  HA  PRO A 201       6.063  -5.473 -13.394  1.00  0.420          H  
ATOM   3216 1HB  PRO A 201       3.338  -6.793 -13.812  1.00  0.630          H  
ATOM   3217 2HB  PRO A 201       3.919  -5.255 -14.451  1.00  0.630          H  
ATOM   3218 1HG  PRO A 201       3.832  -7.410 -16.096  1.00  0.630          H  
ATOM   3219 2HG  PRO A 201       5.199  -6.293 -16.203  1.00  0.630          H  
ATOM   3220 1HD  PRO A 201       5.095  -9.057 -14.885  1.00  0.630          H  
ATOM   3221 2HD  PRO A 201       6.445  -8.205 -15.765  1.00  0.630          H  
ATOM   3222  N   LEU A 202       5.048  -5.685 -10.993  1.00  0.340          N  
ATOM   3223  CA  LEU A 202       4.676  -5.963  -9.603  1.00  0.310          C  
ATOM   3224  C   LEU A 202       3.367  -6.741  -9.490  1.00  0.310          C  
ATOM   3225  O   LEU A 202       3.243  -7.646  -8.662  1.00  0.320          O  
ATOM   3226  CB  LEU A 202       4.573  -4.665  -8.798  1.00  0.450          C  
ATOM   3227  CG  LEU A 202       4.157  -4.812  -7.312  1.00  0.450          C  
ATOM   3228  CD1 LEU A 202       5.183  -5.657  -6.528  1.00  0.450          C  
ATOM   3229  CD2 LEU A 202       4.032  -3.433  -6.703  1.00  0.450          C  
ATOM   3230  H   LEU A 202       5.341  -4.755 -11.262  1.00  0.410          H  
ATOM   3231  HA  LEU A 202       5.470  -6.573  -9.179  1.00  0.370          H  
ATOM   3232 1HB  LEU A 202       5.539  -4.165  -8.827  1.00  0.540          H  
ATOM   3233 2HB  LEU A 202       3.834  -4.019  -9.286  1.00  0.540          H  
ATOM   3234  HG  LEU A 202       3.201  -5.311  -7.260  1.00  0.540          H  
ATOM   3235 1HD1 LEU A 202       4.864  -5.740  -5.491  1.00  0.540          H  
ATOM   3236 2HD1 LEU A 202       5.262  -6.660  -6.947  1.00  0.540          H  
ATOM   3237 3HD1 LEU A 202       6.156  -5.177  -6.570  1.00  0.540          H  
ATOM   3238 1HD2 LEU A 202       3.724  -3.520  -5.669  1.00  0.540          H  
ATOM   3239 2HD2 LEU A 202       4.982  -2.928  -6.748  1.00  0.540          H  
ATOM   3240 3HD2 LEU A 202       3.286  -2.860  -7.256  1.00  0.540          H  
ATOM   3241  N   GLU A 203       2.378  -6.382 -10.301  1.00  0.350          N  
ATOM   3242  CA  GLU A 203       1.085  -7.035 -10.257  1.00  0.380          C  
ATOM   3243  C   GLU A 203       1.163  -8.536 -10.555  1.00  0.340          C  
ATOM   3244  O   GLU A 203       0.385  -9.308  -9.994  1.00  0.370          O  
ATOM   3245  CB  GLU A 203       0.141  -6.343 -11.238  1.00  0.520          C  
ATOM   3246  CG  GLU A 203      -0.206  -4.896 -10.841  1.00  0.520          C  
ATOM   3247  CD  GLU A 203       0.862  -3.885 -11.227  1.00  0.520          C  
ATOM   3248  OE1 GLU A 203       1.853  -4.281 -11.817  1.00  0.520          O  
ATOM   3249  OE2 GLU A 203       0.698  -2.732 -10.919  1.00  0.520          O  
ATOM   3250  H   GLU A 203       2.522  -5.610 -10.956  1.00  0.420          H  
ATOM   3251  HA  GLU A 203       0.684  -6.914  -9.252  1.00  0.460          H  
ATOM   3252 1HB  GLU A 203       0.592  -6.334 -12.231  1.00  0.620          H  
ATOM   3253 2HB  GLU A 203      -0.789  -6.908 -11.306  1.00  0.620          H  
ATOM   3254 1HG  GLU A 203      -1.144  -4.617 -11.320  1.00  0.620          H  
ATOM   3255 2HG  GLU A 203      -0.357  -4.859  -9.763  1.00  0.620          H  
ATOM   3256  N   GLU A 204       2.080  -8.948 -11.439  1.00  0.300          N  
ATOM   3257  CA  GLU A 204       2.254 -10.348 -11.813  1.00  0.300          C  
ATOM   3258  C   GLU A 204       3.020 -11.077 -10.713  1.00  0.300          C  
ATOM   3259  O   GLU A 204       2.763 -12.256 -10.421  1.00  0.330          O  
ATOM   3260  CB  GLU A 204       2.970 -10.447 -13.154  1.00  0.420          C  
ATOM   3261  CG  GLU A 204       2.156  -9.971 -14.358  1.00  0.420          C  
ATOM   3262  CD  GLU A 204       0.962 -10.847 -14.666  1.00  0.420          C  
ATOM   3263  OE1 GLU A 204       1.142 -12.038 -14.761  1.00  0.420          O  
ATOM   3264  OE2 GLU A 204      -0.119 -10.324 -14.803  1.00  0.420          O  
ATOM   3265  H   GLU A 204       2.714  -8.267 -11.846  1.00  0.360          H  
ATOM   3266  HA  GLU A 204       1.272 -10.806 -11.920  1.00  0.360          H  
ATOM   3267 1HB  GLU A 204       3.825  -9.810 -13.115  1.00  0.500          H  
ATOM   3268 2HB  GLU A 204       3.309 -11.465 -13.327  1.00  0.500          H  
ATOM   3269 1HG  GLU A 204       1.807  -8.956 -14.162  1.00  0.500          H  
ATOM   3270 2HG  GLU A 204       2.805  -9.938 -15.228  1.00  0.500          H  
ATOM   3271  N   GLN A 205       3.970 -10.369 -10.085  1.00  0.280          N  
ATOM   3272  CA  GLN A 205       4.727 -10.970  -8.993  1.00  0.310          C  
ATOM   3273  C   GLN A 205       3.728 -11.332  -7.892  1.00  0.350          C  
ATOM   3274  O   GLN A 205       3.761 -12.445  -7.347  1.00  0.420          O  
ATOM   3275  CB  GLN A 205       5.824 -10.022  -8.482  1.00  0.420          C  
ATOM   3276  CG  GLN A 205       6.747 -10.624  -7.415  1.00  0.420          C  
ATOM   3277  CD  GLN A 205       7.872  -9.666  -6.993  1.00  0.420          C  
ATOM   3278  OE1 GLN A 205       7.664  -8.460  -6.835  1.00  0.420          O  
ATOM   3279  NE2 GLN A 205       9.062 -10.214  -6.816  1.00  0.420          N  
ATOM   3280  H   GLN A 205       4.170  -9.417 -10.419  1.00  0.340          H  
ATOM   3281  HA  GLN A 205       5.190 -11.889  -9.335  1.00  0.370          H  
ATOM   3282 1HB  GLN A 205       6.435  -9.690  -9.322  1.00  0.510          H  
ATOM   3283 2HB  GLN A 205       5.356  -9.133  -8.056  1.00  0.510          H  
ATOM   3284 1HG  GLN A 205       6.157 -10.869  -6.530  1.00  0.510          H  
ATOM   3285 2HG  GLN A 205       7.206 -11.532  -7.819  1.00  0.510          H  
ATOM   3286 1HE2 GLN A 205       9.873  -9.648  -6.516  1.00  0.510          H  
ATOM   3287 2HE2 GLN A 205       9.180 -11.191  -6.978  1.00  0.510          H  
ATOM   3288  N   LEU A 206       2.799 -10.404  -7.612  1.00  0.330          N  
ATOM   3289  CA  LEU A 206       1.792 -10.661  -6.604  1.00  0.370          C  
ATOM   3290  C   LEU A 206       0.774 -11.661  -7.078  1.00  0.350          C  
ATOM   3291  O   LEU A 206       0.376 -12.522  -6.310  1.00  0.360          O  
ATOM   3292  CB  LEU A 206       1.015  -9.405  -6.234  1.00  0.500          C  
ATOM   3293  CG  LEU A 206       1.485  -8.546  -5.062  1.00  0.500          C  
ATOM   3294  CD1 LEU A 206       1.489  -9.351  -3.719  1.00  0.500          C  
ATOM   3295  CD2 LEU A 206       2.822  -7.982  -5.384  1.00  0.500          C  
ATOM   3296  H   LEU A 206       2.844  -9.494  -8.082  1.00  0.400          H  
ATOM   3297  HA  LEU A 206       2.288 -11.073  -5.736  1.00  0.440          H  
ATOM   3298 1HB  LEU A 206       1.005  -8.759  -7.115  1.00  0.600          H  
ATOM   3299 2HB  LEU A 206       0.001  -9.701  -6.041  1.00  0.600          H  
ATOM   3300  HG  LEU A 206       0.793  -7.739  -4.950  1.00  0.600          H  
ATOM   3301 1HD1 LEU A 206       1.798  -8.688  -2.912  1.00  0.600          H  
ATOM   3302 2HD1 LEU A 206       0.484  -9.723  -3.512  1.00  0.600          H  
ATOM   3303 3HD1 LEU A 206       2.170 -10.187  -3.757  1.00  0.600          H  
ATOM   3304 1HD2 LEU A 206       3.116  -7.326  -4.604  1.00  0.600          H  
ATOM   3305 2HD2 LEU A 206       3.549  -8.775  -5.504  1.00  0.600          H  
ATOM   3306 3HD2 LEU A 206       2.748  -7.422  -6.296  1.00  0.600          H  
ATOM   3307  N   LYS A 207       0.364 -11.617  -8.346  1.00  0.340          N  
ATOM   3308  CA  LYS A 207      -0.621 -12.573  -8.823  1.00  0.350          C  
ATOM   3309  C   LYS A 207      -0.169 -13.987  -8.491  1.00  0.360          C  
ATOM   3310  O   LYS A 207      -0.953 -14.778  -7.962  1.00  0.390          O  
ATOM   3311  CB  LYS A 207      -0.811 -12.419 -10.332  1.00  0.490          C  
ATOM   3312  CG  LYS A 207      -1.866 -13.299 -10.989  1.00  0.490          C  
ATOM   3313  CD  LYS A 207      -1.918 -12.978 -12.492  1.00  0.490          C  
ATOM   3314  CE  LYS A 207      -2.943 -13.806 -13.235  1.00  0.490          C  
ATOM   3315  NZ  LYS A 207      -2.924 -13.500 -14.703  1.00  0.490          N  
ATOM   3316  H   LYS A 207       0.667 -10.870  -8.973  1.00  0.410          H  
ATOM   3317  HA  LYS A 207      -1.568 -12.386  -8.317  1.00  0.420          H  
ATOM   3318 1HB  LYS A 207      -1.057 -11.382 -10.558  1.00  0.580          H  
ATOM   3319 2HB  LYS A 207       0.132 -12.637 -10.828  1.00  0.580          H  
ATOM   3320 1HG  LYS A 207      -1.609 -14.353 -10.850  1.00  0.580          H  
ATOM   3321 2HG  LYS A 207      -2.839 -13.112 -10.536  1.00  0.580          H  
ATOM   3322 1HD  LYS A 207      -2.153 -11.919 -12.629  1.00  0.580          H  
ATOM   3323 2HD  LYS A 207      -0.933 -13.159 -12.932  1.00  0.580          H  
ATOM   3324 1HE  LYS A 207      -2.734 -14.865 -13.088  1.00  0.580          H  
ATOM   3325 2HE  LYS A 207      -3.933 -13.582 -12.841  1.00  0.580          H  
ATOM   3326 1HZ  LYS A 207      -3.618 -14.054 -15.178  1.00  0.580          H  
ATOM   3327 2HZ  LYS A 207      -3.118 -12.518 -14.850  1.00  0.580          H  
ATOM   3328 3HZ  LYS A 207      -2.009 -13.716 -15.084  1.00  0.580          H  
ATOM   3329  N   THR A 208       1.109 -14.286  -8.760  1.00  0.350          N  
ATOM   3330  CA  THR A 208       1.630 -15.617  -8.489  1.00  0.370          C  
ATOM   3331  C   THR A 208       1.553 -15.920  -6.980  1.00  0.370          C  
ATOM   3332  O   THR A 208       1.081 -16.988  -6.577  1.00  0.390          O  
ATOM   3333  CB  THR A 208       3.089 -15.757  -8.987  1.00  0.510          C  
ATOM   3334  OG1 THR A 208       3.149 -15.523 -10.405  1.00  0.510          O  
ATOM   3335  CG2 THR A 208       3.558 -17.179  -8.736  1.00  0.510          C  
ATOM   3336  H   THR A 208       1.696 -13.580  -9.213  1.00  0.420          H  
ATOM   3337  HA  THR A 208       1.014 -16.346  -9.016  1.00  0.440          H  
ATOM   3338  HB  THR A 208       3.735 -15.043  -8.470  1.00  0.610          H  
ATOM   3339  HG1 THR A 208       3.006 -14.578 -10.582  1.00  0.610          H  
ATOM   3340 1HG2 THR A 208       4.575 -17.292  -9.097  1.00  0.610          H  
ATOM   3341 2HG2 THR A 208       3.527 -17.394  -7.681  1.00  0.610          H  
ATOM   3342 3HG2 THR A 208       2.906 -17.871  -9.265  1.00  0.610          H  
ATOM   3343  N   ILE A 209       1.978 -14.975  -6.134  1.00  0.360          N  
ATOM   3344  CA  ILE A 209       1.938 -15.213  -4.691  1.00  0.360          C  
ATOM   3345  C   ILE A 209       0.505 -15.411  -4.203  1.00  0.360          C  
ATOM   3346  O   ILE A 209       0.239 -16.356  -3.455  1.00  0.400          O  
ATOM   3347  CB  ILE A 209       2.620 -14.065  -3.913  1.00  0.500          C  
ATOM   3348  CG1 ILE A 209       4.111 -14.128  -4.222  1.00  0.500          C  
ATOM   3349  CG2 ILE A 209       2.349 -14.183  -2.392  1.00  0.500          C  
ATOM   3350  CD1 ILE A 209       4.916 -12.976  -3.801  1.00  0.500          C  
ATOM   3351  H   ILE A 209       2.381 -14.108  -6.513  1.00  0.430          H  
ATOM   3352  HA  ILE A 209       2.491 -16.122  -4.479  1.00  0.430          H  
ATOM   3353  HB  ILE A 209       2.245 -13.110  -4.278  1.00  0.600          H  
ATOM   3354 1HG1 ILE A 209       4.515 -15.009  -3.747  1.00  0.600          H  
ATOM   3355 2HG1 ILE A 209       4.226 -14.214  -5.294  1.00  0.600          H  
ATOM   3356 1HG2 ILE A 209       2.842 -13.381  -1.871  1.00  0.600          H  
ATOM   3357 2HG2 ILE A 209       1.281 -14.126  -2.185  1.00  0.600          H  
ATOM   3358 3HG2 ILE A 209       2.730 -15.128  -2.030  1.00  0.600          H  
ATOM   3359 1HD1 ILE A 209       5.948 -13.142  -4.091  1.00  0.600          H  
ATOM   3360 2HD1 ILE A 209       4.539 -12.077  -4.295  1.00  0.600          H  
ATOM   3361 3HD1 ILE A 209       4.857 -12.870  -2.730  1.00  0.600          H  
ATOM   3362  N   LYS A 210      -0.418 -14.556  -4.641  1.00  0.330          N  
ATOM   3363  CA  LYS A 210      -1.815 -14.637  -4.245  1.00  0.330          C  
ATOM   3364  C   LYS A 210      -2.401 -16.008  -4.601  1.00  0.300          C  
ATOM   3365  O   LYS A 210      -3.124 -16.620  -3.810  1.00  0.320          O  
ATOM   3366  CB  LYS A 210      -2.627 -13.519  -4.893  1.00  0.460          C  
ATOM   3367  CG  LYS A 210      -2.332 -12.111  -4.337  1.00  0.460          C  
ATOM   3368  CD  LYS A 210      -3.170 -11.053  -5.058  1.00  0.460          C  
ATOM   3369  CE  LYS A 210      -2.851  -9.633  -4.583  1.00  0.460          C  
ATOM   3370  NZ  LYS A 210      -3.686  -8.607  -5.300  1.00  0.460          N  
ATOM   3371  H   LYS A 210      -0.122 -13.820  -5.271  1.00  0.400          H  
ATOM   3372  HA  LYS A 210      -1.872 -14.489  -3.179  1.00  0.400          H  
ATOM   3373 1HB  LYS A 210      -2.419 -13.505  -5.967  1.00  0.550          H  
ATOM   3374 2HB  LYS A 210      -3.688 -13.723  -4.767  1.00  0.550          H  
ATOM   3375 1HG  LYS A 210      -2.562 -12.089  -3.270  1.00  0.550          H  
ATOM   3376 2HG  LYS A 210      -1.274 -11.886  -4.463  1.00  0.550          H  
ATOM   3377 1HD  LYS A 210      -2.976 -11.115  -6.131  1.00  0.550          H  
ATOM   3378 2HD  LYS A 210      -4.227 -11.248  -4.885  1.00  0.550          H  
ATOM   3379 1HE  LYS A 210      -3.025  -9.561  -3.521  1.00  0.550          H  
ATOM   3380 2HE  LYS A 210      -1.813  -9.424  -4.768  1.00  0.550          H  
ATOM   3381 1HZ  LYS A 210      -3.444  -7.678  -4.974  1.00  0.550          H  
ATOM   3382 2HZ  LYS A 210      -3.514  -8.663  -6.294  1.00  0.550          H  
ATOM   3383 3HZ  LYS A 210      -4.665  -8.778  -5.121  1.00  0.550          H  
ATOM   3384  N   GLN A 211      -2.047 -16.540  -5.773  1.00  0.290          N  
ATOM   3385  CA  GLN A 211      -2.528 -17.866  -6.145  1.00  0.290          C  
ATOM   3386  C   GLN A 211      -2.035 -18.937  -5.161  1.00  0.280          C  
ATOM   3387  O   GLN A 211      -2.796 -19.836  -4.798  1.00  0.270          O  
ATOM   3388  CB  GLN A 211      -2.086 -18.214  -7.566  1.00  0.410          C  
ATOM   3389  CG  GLN A 211      -2.791 -17.417  -8.651  1.00  0.410          C  
ATOM   3390  CD  GLN A 211      -2.209 -17.679 -10.013  1.00  0.410          C  
ATOM   3391  OE1 GLN A 211      -1.123 -18.252 -10.130  1.00  0.410          O  
ATOM   3392  NE2 GLN A 211      -2.918 -17.269 -11.051  1.00  0.410          N  
ATOM   3393  H   GLN A 211      -1.502 -15.974  -6.431  1.00  0.350          H  
ATOM   3394  HA  GLN A 211      -3.615 -17.857  -6.113  1.00  0.350          H  
ATOM   3395 1HB  GLN A 211      -1.017 -18.026  -7.661  1.00  0.490          H  
ATOM   3396 2HB  GLN A 211      -2.250 -19.273  -7.753  1.00  0.490          H  
ATOM   3397 1HG  GLN A 211      -3.837 -17.714  -8.669  1.00  0.490          H  
ATOM   3398 2HG  GLN A 211      -2.716 -16.361  -8.437  1.00  0.490          H  
ATOM   3399 1HE2 GLN A 211      -2.577 -17.424 -11.977  1.00  0.490          H  
ATOM   3400 2HE2 GLN A 211      -3.796 -16.810 -10.910  1.00  0.490          H  
ATOM   3401  N   PHE A 212      -0.782 -18.824  -4.701  1.00  0.350          N  
ATOM   3402  CA  PHE A 212      -0.240 -19.777  -3.728  1.00  0.420          C  
ATOM   3403  C   PHE A 212      -0.792 -19.625  -2.302  1.00  0.460          C  
ATOM   3404  O   PHE A 212      -0.985 -20.630  -1.613  1.00  0.580          O  
ATOM   3405  CB  PHE A 212       1.279 -19.688  -3.650  1.00  0.560          C  
ATOM   3406  CG  PHE A 212       2.014 -20.376  -4.750  1.00  0.560          C  
ATOM   3407  CD1 PHE A 212       2.589 -19.673  -5.788  1.00  0.560          C  
ATOM   3408  CD2 PHE A 212       2.142 -21.754  -4.733  1.00  0.560          C  
ATOM   3409  CE1 PHE A 212       3.271 -20.327  -6.790  1.00  0.560          C  
ATOM   3410  CE2 PHE A 212       2.822 -22.411  -5.731  1.00  0.560          C  
ATOM   3411  CZ  PHE A 212       3.386 -21.694  -6.762  1.00  0.560          C  
ATOM   3412  H   PHE A 212      -0.185 -18.086  -5.094  1.00  0.420          H  
ATOM   3413  HA  PHE A 212      -0.499 -20.776  -4.076  1.00  0.500          H  
ATOM   3414 1HB  PHE A 212       1.546 -18.636  -3.675  1.00  0.670          H  
ATOM   3415 2HB  PHE A 212       1.618 -20.098  -2.701  1.00  0.670          H  
ATOM   3416  HD1 PHE A 212       2.507 -18.600  -5.803  1.00  0.670          H  
ATOM   3417  HD2 PHE A 212       1.695 -22.322  -3.914  1.00  0.670          H  
ATOM   3418  HE1 PHE A 212       3.725 -19.771  -7.603  1.00  0.670          H  
ATOM   3419  HE2 PHE A 212       2.915 -23.497  -5.705  1.00  0.670          H  
ATOM   3420  HZ  PHE A 212       3.926 -22.213  -7.553  1.00  0.670          H  
ATOM   3421  N   ILE A 213      -1.020 -18.384  -1.856  1.00  0.420          N  
ATOM   3422  CA  ILE A 213      -1.506 -18.156  -0.487  1.00  0.520          C  
ATOM   3423  C   ILE A 213      -3.013 -18.380  -0.290  1.00  0.620          C  
ATOM   3424  O   ILE A 213      -3.426 -18.803   0.790  1.00  1.120          O  
ATOM   3425  CB  ILE A 213      -1.118 -16.761   0.070  1.00  0.690          C  
ATOM   3426  CG1 ILE A 213      -1.734 -15.623  -0.695  1.00  0.690          C  
ATOM   3427  CG2 ILE A 213       0.357 -16.589   0.123  1.00  0.690          C  
ATOM   3428  CD1 ILE A 213      -2.963 -14.977  -0.065  1.00  0.690          C  
ATOM   3429  H   ILE A 213      -0.788 -17.604  -2.476  1.00  0.500          H  
ATOM   3430  HA  ILE A 213      -0.997 -18.865   0.148  1.00  0.620          H  
ATOM   3431  HB  ILE A 213      -1.517 -16.717   1.037  1.00  0.830          H  
ATOM   3432 1HG1 ILE A 213      -0.979 -14.862  -0.851  1.00  0.830          H  
ATOM   3433 2HG1 ILE A 213      -2.020 -16.009  -1.642  1.00  0.830          H  
ATOM   3434 1HG2 ILE A 213       0.607 -15.628   0.573  1.00  0.830          H  
ATOM   3435 2HG2 ILE A 213       0.785 -17.391   0.722  1.00  0.830          H  
ATOM   3436 3HG2 ILE A 213       0.741 -16.625  -0.885  1.00  0.830          H  
ATOM   3437 1HD1 ILE A 213      -3.320 -14.186  -0.722  1.00  0.830          H  
ATOM   3438 2HD1 ILE A 213      -3.755 -15.695   0.085  1.00  0.830          H  
ATOM   3439 3HD1 ILE A 213      -2.691 -14.555   0.890  1.00  0.830          H  
ATOM   3440  N   ARG A 214      -3.824 -18.005  -1.279  1.00  0.780          N  
ATOM   3441  CA  ARG A 214      -5.277 -18.099  -1.221  1.00  0.840          C  
ATOM   3442  C   ARG A 214      -5.801 -19.512  -0.978  1.00  1.210          C  
ATOM   3443  O   ARG A 214      -6.643 -19.692  -0.099  1.00  1.700          O  
ATOM   3444  OXT ARG A 214      -5.797 -20.270  -1.945  1.00  1.260          O  
ATOM   3445  CB  ARG A 214      -5.873 -17.567  -2.510  1.00  1.100          C  
ATOM   3446  CG  ARG A 214      -7.382 -17.529  -2.548  1.00  1.100          C  
ATOM   3447  CD  ARG A 214      -7.877 -16.896  -3.785  1.00  1.100          C  
ATOM   3448  NE  ARG A 214      -9.336 -16.877  -3.829  1.00  1.100          N  
ATOM   3449  CZ  ARG A 214     -10.084 -16.316  -4.806  1.00  1.100          C  
ATOM   3450  NH1 ARG A 214      -9.510 -15.720  -5.832  1.00  1.100          N  
ATOM   3451  NH2 ARG A 214     -11.405 -16.369  -4.728  1.00  1.100          N  
ATOM   3452  H   ARG A 214      -3.411 -17.625  -2.134  1.00  0.940          H  
ATOM   3453  HA  ARG A 214      -5.617 -17.467  -0.402  1.00  1.010          H  
ATOM   3454 1HB  ARG A 214      -5.511 -16.554  -2.677  1.00  1.320          H  
ATOM   3455 2HB  ARG A 214      -5.523 -18.176  -3.348  1.00  1.320          H  
ATOM   3456 1HG  ARG A 214      -7.771 -18.547  -2.511  1.00  1.320          H  
ATOM   3457 2HG  ARG A 214      -7.753 -16.969  -1.693  1.00  1.320          H  
ATOM   3458 1HD  ARG A 214      -7.514 -15.869  -3.832  1.00  1.320          H  
ATOM   3459 2HD  ARG A 214      -7.510 -17.458  -4.643  1.00  1.320          H  
ATOM   3460  HE  ARG A 214      -9.824 -17.326  -3.063  1.00  1.320          H  
ATOM   3461 1HH1 ARG A 214      -8.505 -15.677  -5.899  1.00  1.320          H  
ATOM   3462 2HH1 ARG A 214     -10.077 -15.303  -6.558  1.00  1.320          H  
ATOM   3463 1HH2 ARG A 214     -11.848 -16.825  -3.941  1.00  1.320          H  
ATOM   3464 2HH2 ARG A 214     -11.973 -15.953  -5.451  1.00  1.320          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 -1273.77 137.934 900.425 -75.4237 26.6998 48.0374 466.08 -504.131 -1.86062 -11.6584 -436.087 -45.2948 -122.622 -48.4956 -34.172 -21.6075 0.45295 2.58622 18.866 117.718 179.7 -50.4722 43.9866 -24.6521 7.1674 192.507 -508.083
MET:NtermProteinFull_1 -1.75469 0.16589 0.84082 -0.53194 0.09488 0.08707 0.00216 -0.62147 -0 -0 -0.34695 0.41616 0 0 0 0 0 -0.00777 0.19405 2.60425 0 0 0 0.60916 0 0.06292 1.81454
VAL_2 -2.37999 0.25275 1.01566 -0.26765 0.14553 0.05527 0.33051 -0.83591 -0 -0 -0.22457 -0.30831 0 0 0 0 0 -0.07062 0.00484 0.24745 0 -0.77936 0 1.9342 -0.21715 0.15348 -0.94386
ALA_3 -2.67165 0.24034 1.00754 -0.02282 0 0 0.50833 -1.03617 -0 -0 0.03869 -0.15697 0 0 0 0 0 -0.02663 0 0 0 -0.18434 0 1.8394 -0.60901 0.19542 -0.87787
GLN_4 -2.24207 0.07138 2.25343 -0.66181 0.08981 0.44462 0.81483 -1.16932 -0 -0 -1.41397 -0.17555 0 0 -0.83166 0 0 -0.04348 0.01136 0 2.71025 0.08871 0 -0.18838 -0.42341 0.22924 -0.43601
PHE_5 -6.75456 0.55368 3.26063 -0.60348 0.08518 0.35362 1.67002 -2.28452 -0 -0 -0.28815 0.36952 0 0 -0.83166 0 0 -0.01115 0.2762 0 3.11802 -0.13216 0 1.0402 0.12144 0.38606 0.32888
ASN_6 -6.1151 0.99443 3.75988 -0.19738 0.01729 0.32853 2.15643 -2.33819 -0.01567 -0.13835 -1.53593 -0.71567 0 0 0 0 0 0.06162 0.07122 0 2.80082 -0.42307 0 -0.93687 0.36008 0.63785 -1.22807
LYS_7 -8.27728 0.60165 6.45772 -0.52427 0.17415 0.37689 3.34789 -2.98346 -0.03883 -0.13279 -3.85218 0.03696 0 0 -0.94729 0 0 -0.03243 0.36589 4.50067 0 0.37335 0 -1.5107 0.44288 0.65663 -0.96455
PHE_8 -10.4719 1.55416 2.56105 -0.58474 0.11047 0.34648 2.60465 -2.53096 -0.00012 -0.0003 -3.64264 0.10338 0 0 0 0 0 0.23019 0.42533 0 3.7597 -0.31175 0 1.0402 0.06856 0.70726 -4.03104
ILE_9 -9.36435 1.64596 2.20706 -0.48306 0.56912 0.10143 3.0078 -2.35566 -0.00113 -0.00411 -2.92082 0.09942 0 0 0 0 0 -0.03668 0.04111 0.3469 0 -0.7111 0 0.73287 -0.34598 0.80766 -6.66356
ILE_10 -8.23371 0.88657 1.89872 -0.46671 0.31387 0.09416 2.03803 -2.01412 -0.00038 -0.00482 -2.84143 -0.11703 0 0 0 0 0 -0.00834 0.16235 0.27355 0 -0.61156 0 0.73287 -0.2695 0.84665 -7.32082
LEU_11 -8.45646 1.11038 3.07818 -0.48122 0.33547 0.08676 2.97247 -2.63948 -0.00113 -0.00411 -2.43629 0.14678 0 0 0 0 0 0.02699 0.04174 0.66792 0 0.02979 0 0.18072 -0.03401 0.74047 -4.63502
GLY_12 -3.14853 0.4077 2.61686 -0.0016 0 0 1.10924 -1.36293 -0 -0 -1.30422 -0.35615 0 0 -0.47384 0 0 -0.09776 0 0 0 -1.54148 0 0.83697 0.49098 0.72613 -2.09863
PRO_13 -5.44818 1.1066 2.81725 -0.13207 0 0.09349 1.40327 -1.49767 -0 -0 -2.11842 0.2508 0 0 0 0 0 -0.04811 0.00832 0.19845 0 -1.17682 0 -2.4119 0.19781 1.21932 -5.53785
PRO_14 -6.15469 1.17647 2.44578 -0.22552 0.0305 0.16724 1.01125 -1.24358 -0 -0 0.2755 -0.17906 0 0 0 0 0 -0.03824 0.03102 0.76288 0 -0.91979 0 -2.4119 -0.59041 1.46216 -4.40038
GLY_15 -2.79117 0.54571 2.04552 -5e-05 0 0 0.78114 -1.23905 -0 -0 0.23942 -0.40199 0 0 0 0 0 -0.16484 0 0 0 -1.38083 0 0.83697 -0.74836 0.87438 -1.40316
ALA_16 -5.39451 0.58749 1.56122 -0.0272 0.0029 0 1.86374 -1.75003 -0 -0 -1.14064 -0.42606 0 0 -0.70428 0 0 -0.0464 0 0 0 -0.0236 0 1.8394 -0.66855 0.27431 -4.05221
GLY_17 -3.81687 0.53388 3.78779 -6e-05 0 0 1.94862 -2.09489 -0.01944 -0.11026 -1.37736 -0.35513 0 0 0 0 0 -0.17802 0 0 0 -1.53454 0 0.83697 -0.40125 0.43682 -2.34373
LYS_18 -8.22151 0.76481 8.32096 -0.53152 0.17902 0.38151 3.0438 -3.73276 -0 -0 -3.33855 0.51079 0 0 -0.47384 0 0 -0.02688 0.1397 1.96692 0 -0.00747 0 -1.5107 -0.13182 0.63383 -2.0337
GLY_19 -3.26806 0.22078 3.99237 -5e-05 0 0 1.53846 -1.91407 -0.01293 -0.09175 -1.02408 -0.39194 0 0 0 0 0 -0.09011 0 0 0 0.16869 0 0.83697 0.57606 0.30816 0.8485
THR_20 -5.91953 0.47168 4.19153 -0.12311 0.04026 0.05058 2.31615 -2.58784 -0.0124 -0.13144 -1.24794 -0.65529 0 0 0 0 0 -0.00237 0.16481 0.74849 0 0.11322 2.54009 -1.0874 0.5359 0.09677 -0.49786
VAL_21 -8.71953 1.27813 2.73315 -0.31837 0.32094 0.07235 2.68913 -2.86378 -0 -0 -2.51899 -0.13045 0 0 0 0 0 -0.05567 0.01763 0.05605 0 -0.37628 0 1.9342 -0.03896 0.31433 -5.60612
CYS_22 -8.22327 0.66476 5.53722 -0.04854 0 0.01677 2.61186 -2.81365 -0.01944 -0.11026 -3.71114 -0.01277 0 0 0 0 0 0.04547 0.05108 0.27516 0 0.27888 0 3.6196 0.09432 0.46939 -1.27456
LYS_23 -6.4103 0.29774 7.16107 -0.36409 0.04216 0.17769 2.76941 -3.21867 -0.06802 -0.33672 -2.86535 0.30369 0 0 0 0 0 -0.00949 0.27365 2.505 0 0.00959 0 -1.5107 -0.06699 0.42593 -0.88441
LEU_24 -6.61452 0.55044 4.18568 -0.5195 0.20964 0.12104 2.60741 -2.51555 -0 -0 -3.03168 0.00749 0 0 0 0 0 0.01508 0.0428 3.19803 0 -0.28952 0 0.18072 -0.27275 0.32795 -1.79722
LEU_25 -8.54859 0.5188 3.71002 -0.65923 0.1699 0.22999 2.8256 -2.80993 -0 -1e-05 -3.48953 0.08665 0 0 0 0 0 0.11979 0.02639 0.94613 0 -0.2569 0 0.18072 -0.22141 0.46442 -6.70721
SER_26 -6.01621 0.35983 6.93656 -0.03334 0 0.06844 3.84242 -3.34722 -0.00535 -0.03201 -4.00502 -0.84305 0 0 -0.50248 0 0 0.01227 0.11315 0.57629 0 0.36394 1.78509 -0.77834 0.09981 0.49244 -0.91279
LYS_27 -3.9311 0.12637 5.11254 -0.3032 0.02644 0.13417 2.47711 -2.25904 -0 -0 -2.60895 0.0004 0 0 -0.49115 0 0 -0.00843 0.01811 1.72474 0 -0.01951 0 -1.5107 -0.03707 0.2568 -1.29246
THR_28 -4.20575 0.19784 4.87173 -0.20628 0.16671 0.07495 2.02893 -2.20527 -0 -0 -2.47594 -0.05791 0 0 0 0 0 0.02192 0.0005 0.07299 0 -0.02797 2.30626 -1.0874 -0.15571 0.22637 -0.45402
THR_29 -5.49111 0.56699 4.06597 -0.12848 0.04629 0.06243 1.981 -2.22624 -0.00535 -0.03201 -1.864 -0.21277 0 0 0 0 0 0.01761 0.06758 0.0688 0 -0.44942 4.11306 -1.0874 -0.13683 0.6292 -0.01468
LYS_30 -3.28501 0.23664 4.62936 -0.67657 0.19272 0.75054 2.51713 -2.07465 -0 -0 -3.27199 0.12789 0 0 -0.49115 0 0 -0.06387 0.14817 1.59194 0 -0.1697 0 -1.5107 -0.28038 0.72463 -0.90498
LEU_31 -8.83551 1.35627 3.57539 -0.51004 0.33448 0.10493 2.37208 -2.7419 -0 -1e-05 -1.83135 0.1626 0 0 -0.50248 0 0 0.07972 0.15082 0.49753 0 -0.31773 0 0.18072 -0.17507 0.58779 -5.51175
VAL_32 -6.35029 0.98489 2.78463 -0.28535 0.23259 0.05835 2.07155 -2.07652 -0.00293 -0.00815 -2.59265 0.30601 0 0 0 0 0 -0.09093 0.10059 0.08836 0 -0.34209 0 1.9342 -0.37918 0.52725 -3.03967
HIS_33 -5.85943 0.30916 4.30917 -0.53543 0.03597 0.43234 1.39542 -2.26477 -0.0319 -0.16284 -1.52982 -0.45701 0 0 0 -1.14089 0 -0.04693 0.00227 0 2.33408 -0.13854 0 -0.45461 -0.11691 0.42932 -3.49133
ILE_34 -7.56675 0.66019 1.29022 -0.57338 0.30204 0.18499 1.86895 -2.0251 -0.0135 -0.04143 -1.97268 -0.23625 0 0 0 0 0 -0.03393 0.12212 3.10332 0 -0.43079 0 0.73287 0.19676 0.49142 -3.94092
ALA_35 -5.04794 0.83437 3.72065 -0.02811 0.00504 0 2.05705 -2.37433 -0 -0 -2.25274 -0.3973 0 0 0 0 0 -0.05852 0 0 0 0.6559 0 1.8394 0.46732 0.49745 -0.08176
SER_36 -5.7664 0.42079 4.92152 -0.02288 0 0.02246 2.78646 -2.59466 -0.02164 -0.16232 -2.03773 -0.32525 0 0 0 0 0 -0.04381 0.06692 0.54025 0 0.27694 0.60154 -0.77834 0.34002 0.43613 -1.33999
GLY_37 -3.28782 0.24564 3.65287 -4e-05 0 0 1.13675 -1.89589 -0 -0 -1.07347 -0.42028 0 0 0 0 0 -0.12083 0 0 0 0.42579 0 0.83697 0.04782 0.27831 -0.17419
ASP_38 -5.34949 0.59986 7.14886 -0.11383 0.01111 0.35041 3.14647 -3.29796 -0 -0 -4.2579 -0.1043 0 0 0 -0.75999 0 0.12575 0.005 0 2.30707 -0.30152 0 -2.3716 -0.01004 0.31581 -2.55628
LEU_39 -8.02096 0.78105 3.56992 -0.48267 0.28503 0.10623 2.39107 -2.74221 -0 -0 -1.84637 0.22413 0 0 0 0 0 0.06489 0.05716 0.28648 0 -0.29922 0 0.18072 -0.31977 0.49653 -5.26798
PHE_40 -10.8187 1.21028 3.58096 -0.54551 0.19767 0.24645 2.9878 -3.32634 -0 -0 -2.13809 -0.22369 0 0 0 0 0 -0.00285 0.07797 0 3.77155 -0.28162 0 1.0402 -0.10647 0.7201 -3.61025
ARG_41 -7.85625 0.31463 7.87293 -1.28588 0.30162 0.94587 2.72296 -3.5061 -0.00467 -0.04879 -2.33956 0.17486 0 0 0 0 0 -0.00412 0.35498 3.1318 0 -0.11775 0 -1.2888 -0.15989 0.66086 -0.1313
GLU_42 -5.38227 0.28 7.50811 -0.40192 0.03267 0.77893 3.34015 -3.231 -0.01532 -0.13274 -4.62512 -0.40015 0 0 0 -0.61975 0 0.06434 0.00143 0 3.325 -0.26582 0 -2.7348 -0.45888 0.40695 -2.5302
ALA_43 -5.48156 0.55056 4.41828 -0.02089 0 0 2.58226 -2.86908 -0 -0 -2.20419 -0.37458 0 0 0 0 0 -0.02202 0 0 0 -0.31109 0 1.8394 -0.48873 0.30646 -2.07518
ILE_44 -8.48079 0.8351 5.25094 -0.4905 0.40143 0.09615 2.74249 -3.25019 -0 -0 -2.32106 0.11618 0 0 0 0 0 -0.06147 0.00044 0.46787 0 -0.47206 0 0.73287 -0.19544 0.32305 -4.30501
LYS_45 -4.88623 0.26236 6.22501 -0.46285 0.13363 0.23529 2.48441 -2.55206 -0.00194 -0.00459 -3.49443 0.11448 0 0 0 -0.61975 0 -0.06987 0.02411 2.49348 0 -0.06642 0 -1.5107 -0.19857 0.38524 -1.50939
ASN_46 -3.30219 0.21657 3.94354 -0.19862 0.03216 0.31318 1.17565 -1.87511 -0.01532 -0.13274 -1.02604 -0.42225 0 0 0 0 0 -0.08032 0.01597 0 1.88849 -0.25848 0 -0.93687 -0.62111 0.31358 -0.96991
GLN_47 -4.29596 0.21452 5.03999 -0.66635 0.15574 0.66844 2.20513 -2.30414 -0 -0 -2.92244 -0.50594 0 0 0 0 0 -0.05056 0.01973 0 2.46526 -0.22656 0 -0.18838 -0.48589 0.26925 -0.60815
SER_48 -4.81365 0.24569 6.28537 -0.02351 0 0.05632 2.79494 -2.95155 -0 -0 -2.50835 -0.58209 0 0 -0.63561 0 0 -0.03087 0.02678 0.14129 0 -0.51693 0.63889 -0.77834 -0.29667 0.35074 -2.59755
VAL_49 -4.14878 0.23659 3.73956 -0.30338 0.19841 0.06853 1.38008 -1.94488 -0 -0 -0.39285 -0.09486 0 0 0 0 0 0.02616 0.00064 0.05005 0 -0.272 0 1.9342 -0.19241 0.31878 0.60385
ILE_50 -5.72737 0.61187 2.80901 -0.66553 0.49607 0.1488 1.65843 -2.02878 -0 -0 -0.71385 0.32214 0 0 0 0 0 -0.03026 0.01153 0.55734 0 -0.34054 0 0.73287 -0.07309 0.43379 -1.79757
GLY_51 -5.81542 0.61928 5.12622 -5e-05 0 0 2.52394 -2.95349 -0 -0 -1.91828 -0.40477 0 0 -0.63561 0 0 -0.08831 0 0 0 0.21079 0 0.83697 0.52819 0.39987 -1.57067
ARG_52 -6.4179 0.24721 7.19153 -0.79264 0.12513 0.54118 2.68635 -3.5088 -0 -0 -3.13277 0.35692 0 0 0 0 0 0.02394 0.01413 1.4387 0 -0.08342 0 -1.2888 0.37209 0.2286 -1.99856
LYS_53 -4.74585 0.21838 4.67007 -0.2925 0.02345 0.12396 2.16594 -2.35144 -0 -0 -1.18884 -0.02343 0 0 0 0 0 0.14916 0.02754 1.72888 0 -0.00425 0 -1.5107 -0.41819 0.22664 -1.20119
ILE_54 -9.95411 1.61429 3.40584 -0.53177 0.53778 0.10331 3.21808 -3.02535 -0.01885 -0.10999 -3.40837 0.10909 0 0 0 0 0 -0.06995 0.01448 0.57142 0 -0.47041 0 0.73287 -0.21295 0.40264 -7.09193
ALA_55 -4.93891 0.47023 4.1633 -0.02164 0 0 2.80112 -2.55326 -0 -0 -3.23745 -0.35031 0 0 0 0 0 0.0002 0 0 0 -0.37932 0 1.8394 -0.22835 0.54934 -1.88566
ALA_56 -2.92555 0.22532 2.8726 -0.0259 0.00093 0 1.19858 -1.63683 -0 -0 -1.34108 -0.40526 0 0 0 0 0 -0.10849 0 0 0 -0.12564 0 1.8394 -0.52625 0.43874 -0.51943
ILE_57 -7.50217 0.86399 5.1576 -0.48925 0.49507 0.0895 3.16206 -3.28652 -0 -0 -2.64761 0.085 0 0 0 0 0 0.00384 0.01152 0.59438 0 -0.57464 0 0.73287 -0.18876 0.49203 -3.00111
ILE_58 -6.87714 0.54208 4.14284 -0.66298 0.48909 0.1521 2.13908 -2.59381 -0.01637 -0.1503 -2.0065 0.37103 0 0 0 0 0 -0.05236 0.02531 0.55593 0 -0.35026 0 0.73287 0.07588 0.59292 -2.89059
SER_59 -3.4086 0.11999 3.93477 -0.03827 0.00099 0.05091 1.88534 -1.90441 -0.01885 -0.10999 -1.68104 -0.39206 0 0 0 -0.73574 0 -0.08706 2e-05 0.15324 0 -0.33313 1.74021 -0.77834 -0.3069 0.53472 -1.37419
GLN_60 -3.42533 0.25165 3.60972 -0.68488 0.1004 0.80831 1.64358 -1.78591 -0.02759 -0.10755 -0.7858 -0.73642 0 0 0 -0.73574 0 -0.04732 0.14576 0 2.23695 -0.08058 0 -0.18838 -0.48823 0.34743 0.05005
GLY_61 -3.74235 0.60952 3.03105 -5e-05 0 0 1.84814 -1.79773 -0.00409 -0.02612 -1.14556 -0.37283 0 0 0 0 0 -0.18002 0 0 0 -1.47502 0 0.83697 -0.6381 0.40935 -2.64685
GLY_62 -2.86248 0.31649 2.18891 -0.00036 0 0 0.99105 -1.39321 -0.04388 -0.25612 -0.8458 -0.17049 0 0 0 0 0 0.0035 0 0 0 -0.89072 0 0.83697 -0.43166 0.36175 -2.19604
TYR_63 -4.28794 0.56981 0.93179 -0.97755 0.05964 0.55035 0.30217 -1.21261 -0 -0 0.12534 -0.32021 0 0 0 0 0 0.4315 0.00845 0 2.24192 -0.38025 4e-05 1.2797 -0.16212 0.38379 -0.45618
VAL_64 -6.78216 0.78201 0.45716 -0.28697 0.23558 0.05815 0.8184 -1.56315 -0.02626 -0.15323 0.13754 0.14922 0 0 0 0 0 -0.08747 0.00032 0.08171 0 -0.38066 0 1.9342 -0.43041 0.56907 -4.48694
ASP_65 -3.74551 0.35871 5.40739 -0.17287 0.03727 0.53122 3.27297 -2.49864 -0.00218 -0.01985 -4.29961 -1.28563 0 0 -0.87827 0 0 -0.01958 0.00142 0 3.44079 -0.08715 0 -2.3716 -0.2886 0.42596 -2.19376
ASP_66 -5.72531 0.49131 8.21252 -0.11626 0.00912 0.35961 4.01778 -3.41488 -0.02412 -0.12989 -5.54429 -0.60497 0 0 0 -1.7222 0 -0.08566 0.058 0 1.73919 0.04028 0 -2.3716 0.13889 0.31084 -4.36163
ALA_67 -2.92301 0.22711 3.71179 -0.02265 0 0 1.70895 -1.82546 -0.01801 -0.15226 -2.47203 -0.35999 0 0 -0.87827 0 0 -0.06551 0 0 0 -0.34975 0 1.8394 -0.14895 0.314 -1.41465
THR_68 -5.5263 0.54756 3.82323 -0.21336 0.18896 0.07913 2.21401 -2.33368 -0 -0 -1.65809 -0.38335 0 0 0 0 0 -0.02222 0.09072 0.3652 0 0.02284 2.29911 -1.0874 -0.15229 0.29919 -1.44672
THR_69 -7.32577 0.50993 5.46686 -0.19963 0.14577 0.07337 2.77569 -3.01611 -0.01317 -0.14247 -2.2302 -0.22128 0 0 0 0 0 0.04381 0.06996 0.09312 0 0.00503 2.22609 -1.0874 0.17297 0.46721 -2.18623
ASN_70 -6.2779 0.41605 6.20807 -0.34414 0.00634 0.64856 2.74579 -3.07879 -0.03337 -0.3019 -3.00583 -0.04939 0 0 0 0 0 -0.01461 0.02217 0 2.46348 0.60557 0 -0.93687 0.29791 0.54863 -0.08023
GLN_71 -5.18235 0.16287 6.19021 -0.76759 0.09788 0.78917 2.74633 -2.80398 -3e-05 -0.00124 -2.12098 -0.80613 0 0 0 -0.96634 0 -0.00146 0.00819 0 3.1557 -0.12893 0 -0.18838 0.1428 0.39398 0.71973
LEU_72 -7.32477 0.67094 3.49779 -0.47163 0.17418 0.11035 2.16153 -2.55152 -0 -0 -2.0024 0.21951 0 0 0 0 0 0.0122 0.11607 0.53687 0 -0.23732 0 0.18072 -0.21642 0.35047 -4.77343
VAL_73 -8.08868 0.71622 2.84725 -0.31459 0.19711 0.07229 2.79511 -2.75582 -0 -0 -2.42373 -0.27004 0 0 0 0 0 -0.04736 0.00067 0.18023 0 -0.32678 0 1.9342 -0.12899 0.45775 -5.15515
TYR_74 -7.21201 0.88304 5.12323 -1.09869 0.11908 0.48129 2.71601 -2.92331 -0.02062 -0.13511 -1.23566 -0.2841 0 0 0 0 0 -0.01764 0.05162 0 1.84652 -0.45859 0.0172 1.2797 0.06136 0.64073 -0.16595
GLU_75 -5.30146 0.24148 5.98708 -0.20987 0.03367 0.29146 2.72296 -2.79585 -0 -0 -2.25436 -0.57803 0 0 0 -0.96634 0 -0.02858 0.00454 0 3.15528 -0.25182 0 -2.7348 -0.1744 0.61795 -2.24107
TYR_76 -6.48503 0.79654 3.47077 -0.69404 0.129 0.32594 2.72164 -2.38175 -0 -0 -2.41782 -0.20626 0 0 0 0 0 0.05797 0.33123 0 2.99826 0.04477 3e-05 1.2797 -0.40372 0.90408 0.4713
ILE_77 -8.01771 1.54374 1.50874 -0.58977 0.33772 0.19081 1.85875 -2.20036 -0 -0 -1.34628 0.11429 0 0 0 0 0 0.2728 0.02045 0.26135 0 0.88116 0 0.73287 0.20936 1.20007 -3.02203
THR_78 -3.83811 0.39521 2.9309 -0.12849 0.06149 0.08188 1.56881 -1.8574 -0.00019 -0.00097 -0.67783 -0.91641 0 0 0 0 0 -0.03858 0.03789 0.06787 0 -0.52362 2.26893 -1.0874 0.17056 0.7561 -0.72936
THR_79 -4.78459 0.61758 4.05365 -0.11425 0.05013 0.06273 2.52366 -2.08785 -0.00042 -0.00642 -1.93675 0.02085 0 0 0 0 0 0.38783 0.00913 0.04565 0 -0.38647 4.15967 -1.0874 -0.41124 0.63014 1.74562
ASN_80 -1.79488 0.38598 1.83433 -0.19701 0.04678 0.31224 0.61949 -0.78197 -0 -0 0.49744 -0.24606 0 0 0 0 0 -0.0764 0.00175 0 1.44172 0.21181 0 -0.93687 5.41193 2.1226 8.85289
PRO_81 -3.70882 1.12584 1.48469 -0.09895 0.00185 0.06226 0.35447 -0.68184 -0.04095 -0.24851 0.08711 0.63304 0 0 0 0 0 -0.02721 0.03201 0.32786 0 -0.06837 0 -2.4119 5.7481 2.13261 4.7033
LEU_82 -7.49384 1.61268 3.36964 -0.5943 0.36641 0.17972 2.6756 -2.48593 -0.00042 -0.00642 -1.63403 0.36559 0 0 0 0 0 0.15013 0.05897 0.29146 0 -0.2818 0 0.18072 1.40422 2.71652 0.87492
PRO_83 -3.0195 0.83619 2.32816 -0.07384 1e-05 0.04536 1.02882 -1.0168 -0 -0 0.17402 0.54416 0 0 0 0 0 -0.27162 0.099 0.24112 0 -1.08808 0 -2.4119 1.91354 3.11737 2.44601
ASN_84 -3.66538 0.51258 2.54701 -0.20895 0.03727 0.33602 1.357 -1.50096 -0.04853 -0.26481 -1.2053 -0.64913 0 0 0 0 0 0.17269 0.02972 0 2.304 -0.71212 0 -0.93687 0.65949 1.17301 -0.06325
GLY_85 -4.73174 0.51394 2.8418 -0.00033 0 0 1.74179 -1.879 -0.04891 -0.31004 -2.28923 -0.2075 0 0 0 0 0 0.10817 0 0 0 -1.5308 0 0.83697 0.24846 0.96006 -3.74636
PHE_86 -10.3382 1.6591 2.77561 -1.12728 0.23383 0.76757 2.87253 -2.66398 -0 -0 -2.56239 -0.08904 0 0 0 0 0 0.16859 0.17073 0 1.62174 -0.39639 0 1.0402 0.1602 0.89474 -4.81241
ILE_87 -9.4129 0.88672 3.02732 -0.54267 0.1982 0.15878 2.34743 -2.65324 -0 -0 -2.714 0.00972 0 0 0 0 0 0.06546 0.41382 3.36066 0 -0.74857 0 0.73287 -0.21232 0.50816 -4.57453
LEU_88 -8.6891 0.69527 2.1909 -0.48198 0.22591 0.1077 2.86395 -2.28516 -0 -0 -2.90621 0.10383 0 0 0 0 0 -0.05469 0.18381 1.11496 0 -0.33822 0 0.18072 -0.22591 0.55515 -6.75907
ASP_89 -6.45225 0.73201 7.10583 -0.2348 0.07823 0.7642 3.22077 -3.22776 -0.01361 -0.10369 -3.65208 -1.02875 0 0 0 -1.14089 0 -0.03876 0.2341 0 2.07569 -0.65647 0 -2.3716 -0.16102 0.79772 -4.07315
GLY_90 -3.52276 0.25896 3.31587 -5e-05 0 0 1.65062 -1.66422 -0.00642 -0.06479 -1.74957 -0.40591 0 0 -0.71932 0 0 -0.1806 0 0 0 -1.2062 0 0.83697 -0.49893 0.59883 -3.35752
TYR_91 -11.1921 2.16698 3.14244 -0.81074 0.1017 0.10182 1.69621 -2.63113 -0.02559 -0.23294 0.30482 -0.49245 0 0 0 0 0 0.2086 0.05383 0 1.84645 -0.27816 0.02559 1.2797 0.23672 0.93285 -3.56535
PRO_92 -8.682 2.06647 1.77607 -0.14505 0.00026 0.09868 0.77786 -1.2672 -0 -0 0.05447 0.22323 0 0 0 0 0 -0.03742 0.03358 0.30616 0 -1.03206 0 -2.4119 0.21749 1.2712 -6.75016
ARG_93 -7.67418 0.3532 5.88597 -0.45385 0.06019 0.25102 2.63174 -2.93905 -0.00234 -0.03795 -2.36366 0.1752 0 0 -1.61131 0 0 -0.03862 0.07269 2.12041 0 -0.18274 0 -1.2888 -0.32988 0.6565 -4.71545
THR_94 -7.01197 0.52895 6.592 -0.11522 0.10887 0.08372 3.18784 -3.15375 -0.01381 -0.17164 -2.80001 -0.95789 0 0 -0.61329 -0.40289 0 -0.00277 0.28929 0.12416 0 -0.67864 2.29551 -1.0874 -0.12528 0.45301 -3.47121
GLU_95 -4.65039 0.27916 4.56133 -0.21919 0.03088 0.30947 1.58901 -2.00146 -0 -0 -0.49259 -0.58439 0 0 0 0 0 -0.0464 0.02133 0 3.00269 -0.27363 0 -2.7348 -0.49657 0.371 -1.33455
ASN_96 -4.53793 0.35784 5.13101 -0.18167 0.01044 0.25713 2.27822 -2.36921 -0.03326 -0.25435 -1.88584 -0.34625 0 0 0 -0.74307 0 -0.03859 0.00427 0 1.68921 0.43913 0 -0.93687 -0.19406 0.46037 -0.89347
GLN_97 -11.0627 0.92645 9.7172 -0.26792 0.03677 0.20993 4.56469 -4.50069 -0.03183 -0.21058 -4.21767 -0.51993 0 0 -1.18316 -0.57624 0 0.04196 0.02717 0 3.01568 -0.14877 0 -0.18838 -0.03036 0.60694 -3.79142
LEU_98 -9.71324 1.22315 5.48729 -0.64575 0.29419 0.2347 2.9045 -3.34213 -0 -0 -2.57899 -0.10074 0 0 0 0 0 -0.00201 0.22812 1.13876 0 -0.18824 0 0.18072 -0.10226 0.6077 -4.3742
ASP_99 -4.80277 0.37004 5.6693 -0.10859 0.0136 0.33362 2.44066 -2.7879 -0 -0 -1.72899 -0.23954 0 0 0 0 0 -0.04203 0.02714 0 1.78393 0.24132 0 -2.3716 -0.03833 0.59068 -0.64946
PHE_100 -6.15422 0.28733 5.14607 -0.51642 0.05048 0.21209 2.34255 -2.69673 -0 -0 -2.02202 -0.11548 0 0 0 0 0 -0.02929 0.00037 0 3.19359 -0.13977 0 1.0402 -0.16372 0.48622 0.92128
LEU_101 -8.75754 1.30125 4.13788 -0.91793 0.60987 0.37116 2.8162 -2.76246 -0.012 -0.0971 -2.58918 0.11265 0 0 0 0 0 -0.01586 0.24444 1.8164 0 -0.19959 0 0.18072 -0.05712 0.70981 -3.1084
ASN_102 -5.37236 0.21907 5.20469 -0.17045 0.01439 0.26393 2.27384 -2.6959 -0.00024 -0.00143 -0.8727 -0.34899 0 0 0 0 0 0.20906 0.00262 0 1.56143 0.0805 0 -0.93687 -0.03705 0.7419 0.13545
ILE_103 -3.70407 0.32256 3.55186 -0.49561 0.31468 0.10179 1.46314 -1.75882 -0 -0 -0.59871 -0.04565 0 0 0 0 0 -0.06547 0.09382 0.59067 0 -0.41817 0 0.73287 -0.07493 0.45709 0.46704
LYS_104 -4.03361 0.16625 3.0601 -0.51501 0.14558 0.33325 1.19319 -1.47889 -0.03683 -0.20452 -0.79055 0.13841 0 0 0 0 0 -0.03473 0.11393 1.94491 0 -0.14554 0 -1.5107 -0.09672 0.56032 -1.19116
LEU_105 -6.62149 1.17748 1.67063 -0.50879 0.2119 0.10559 1.50613 -1.75391 -0 -0 -0.86489 0.08736 0 0 0 0 0 0.37106 0.01642 0.68796 0 -0.08937 0 0.18072 -0.13957 1.09109 -2.8717
THR_106 -2.19804 0.15911 2.03918 -0.16377 0.06632 0.05787 0.39438 -1.03983 -0.0554 -0.2043 -0.26285 -0.13529 0 0 0 0 0 0.00379 0.00856 0.07416 0 -0.0099 2.33812 -1.0874 -0.05292 0.90331 0.83509
ILE_107 -7.22084 0.52205 0.08614 -0.57639 0.32566 0.10166 0.23744 -1.52488 -0 -0 0.09708 0.27657 0 0 0 0 0 -0.07158 0.0059 1.02197 0 -0.68306 0 0.73287 -0.14204 0.48856 -6.32291
ASP_108 -4.79621 0.32004 5.20225 -0.10447 0.00102 0.3158 2.19458 -2.27899 -0.00087 -0.01512 -3.27042 -0.31845 0 0 -0.94729 0 0 0.04341 0.03461 0 2.03862 -0.11786 0 -2.3716 -0.09126 0.44301 -3.7192
MET_109 -7.50225 0.55424 3.62596 -0.3134 0.02224 0.25779 2.2383 -2.12499 -0 -0 -2.49725 -0.1633 0 0 0 0 0 0.03241 0.4967 2.98752 0 -0.15967 0 0.60916 0.13913 0.46454 -1.33289
VAL_110 -9.00505 1.53764 1.94174 -0.27237 0.16795 0.05757 2.24109 -2.44822 -0.01064 -0.04141 -2.24928 -0.31128 0 0 0 0 0 -0.08236 0.01429 0.27805 0 -0.75731 0 1.9342 -0.11689 0.58647 -6.53582
PHE_111 -10.3868 1.22211 2.23338 -0.65366 0.08454 0.3474 2.85725 -2.46102 -0.00687 -0.02391 -2.95214 0.18617 0 0 0 0 0 0.21827 0.01211 0 1.95797 -0.25442 0 1.0402 -0.34535 0.50995 -6.41484
GLU_112 -7.95174 0.8499 7.60885 -0.32628 0.1049 0.38979 3.4462 -3.45061 -0.02072 -0.11154 -5.40346 -0.42167 0 0 0 -1.02 0 0.1524 0.20207 0 2.98179 0.32178 0 -2.7348 -0.03347 0.639 -4.77763
LEU_113 -9.04746 1.21872 2.21668 -0.49484 0.19332 0.12026 1.4931 -2.31245 -0.01695 -0.09404 -1.61486 0.06536 0 0 0 0 0 0.06512 0.29558 1.12352 0 -0.24032 0 0.18072 0.15375 1.10709 -5.58769
VAL_114 -6.17142 0.57972 4.19298 -0.28678 0.21248 0.06425 1.58858 -2.4901 -0.01432 -0.06058 -2.79644 -0.01162 0 0 0 0 0 -0.07541 0.00012 0.07894 0 -0.44518 0 1.9342 -0.21609 0.92425 -2.99244
VAL_115 -5.01858 1.02267 0.18966 -0.27331 0.2089 0.0577 0.17882 -1.01284 -0 -0 -0.41848 -0.17041 0 0 0 0 0 0.24646 0.06647 0.41864 0 -0.76096 0 1.9342 -0.43391 0.53413 -3.23084
SER_116 -1.54345 0.50186 1.09004 -0.04003 0.05272 0.05766 0.21161 -0.62202 -0.01432 -0.06058 0.26179 -0.64584 0 0 0 0 0 0.65409 0.00211 1.20004 0 0.00939 0.60154 -0.77834 -0.1374 28.2839 29.0848
ASP_117 -4.36267 0.69433 5.94907 -0.24622 0.17377 0.81554 3.32079 -2.51699 -0 -0 -3.66945 -1.55564 0 0 -0.51791 -0.96876 0 -0.02509 0.12631 0 2.41197 -0.62693 0 -2.3716 2.26636 28.3786 27.2755
LEU_118 -6.13153 0.62431 4.2284 -0.70934 0.32375 0.21651 2.2873 -2.31458 -0 -0 -1.08801 -0.01391 0 0 0 0 0 -0.20299 0.22177 2.2172 0 0.10272 0 0.18072 2.39279 0.74465 3.07975
ASN_119 -4.87722 0.52783 5.76293 -0.21824 0.01432 0.29524 2.52949 -2.69756 -0 -0 -3.86567 -0.31432 0 0 -0.51791 -0.96876 0 0.02225 0.03645 0 2.88483 0.09007 0 -0.93687 0.12365 0.47485 -1.63462
LYS_120 -4.47163 0.29146 5.56844 -0.2928 0.02386 0.12653 2.56438 -2.38326 -0 -0 -2.4264 -0.0736 0 0 0 0 0 -0.03593 0.00491 1.90618 0 -0.12482 0 -1.5107 -0.15623 0.38941 -0.6002
LEU_121 -9.58316 1.81644 3.9554 -0.65342 0.2638 0.22037 3.01729 -3.01759 -0 -0 -1.41646 0.11298 0 0 0 0 0 0.0146 0.23147 0.94898 0 -0.25676 0 0.18072 -0.2249 0.56918 -3.82105
ILE_122 -8.94279 0.76718 4.87446 -0.48778 0.3107 0.09956 2.62018 -2.97168 -0 -0 -2.5927 -0.04653 0 0 0 0 0 -0.04137 0.02834 0.58052 0 -0.41449 0 0.73287 -0.12214 0.59168 -5.01399
THR_123 -5.03683 0.34269 5.27766 -0.20093 0.11415 0.07025 2.52997 -2.60545 -0 -0 -2.46438 -0.02004 0 0 -0.5864 0 0 0.11724 0.00565 0.06909 0 0.02265 2.27744 -1.0874 0.04509 0.46343 -0.66611
ARG_124 -7.78348 0.36513 7.56916 -0.52269 0.06248 0.30699 3.65537 -3.55201 -0.0288 -0.31065 -3.57238 0.25773 0 0 0 -0.42413 0 -0.03261 0.05867 2.55292 0 -0.0473 0 -1.2888 -0.0786 0.42771 -2.38529
ILE_125 -9.51555 1.48684 4.73832 -0.53439 0.50023 0.10728 2.90514 -3.10308 -0.01894 -0.15457 -1.85088 0.00621 0 0 0 0 0 -0.05984 0.0667 0.696 0 -0.32743 0 0.73287 -0.18122 0.53973 -3.96659
ASP_126 -6.17552 0.61312 9.98841 -0.2529 0.01116 0.82695 4.31816 -3.98488 -0.01856 -0.10606 -9.00603 0.23257 0 0 -0.61726 -0.17776 0 -0.13026 0.03281 0 3.75662 -0.01731 0 -2.3716 -0.02012 0.6009 -2.49754
ASN_127 -7.50817 0.88363 6.83362 -0.22013 0.04121 0.34202 3.13454 -3.42343 -0.04653 -0.24483 -3.48764 -0.67162 0 0 -0.5864 0 0 -0.02384 0.14355 0 2.31923 -0.56463 0 -0.93687 -0.2128 0.74956 -3.47953
ARG_128 -6.87864 0.37217 5.91827 -0.61356 0.092 0.34783 2.62387 -2.77744 -0.01894 -0.15457 -1.34952 0.51999 0 0 0 0 0 -0.02758 0.28552 2.52561 0 -0.12372 0 -1.2888 -0.40357 0.66011 -0.29097
VAL_129 -6.89908 1.20057 3.20952 -0.27615 0.25338 0.05743 2.12566 -2.39182 -0.009 -0.04012 -2.12597 -0.35582 0 0 0 0 0 0.08141 0.02366 0.20179 0 -0.68754 0 1.9342 -0.32113 0.7333 -3.28572
ILE_130 -8.18188 0.77185 4.36963 -0.45488 0.33509 0.08964 3.12872 -2.9731 -0.009 -0.05041 -2.67974 0.06147 0 0 0 0 0 -0.07491 0.01019 0.39016 0 -0.71663 0 0.73287 -0.33118 0.89661 -4.68551
CYS:disulfide_131 -8.36379 1.64627 5.19847 -0.07049 0.00318 0.06058 3.25179 -3.02787 -0.009 -0.04012 -3.0547 -0.39384 0 0 0 0 -0.0013 -0.02981 0.03453 0.39682 0 -0.02892 0 3.6196 -0.38755 0.95982 -0.23633
ASN_132 -4.34263 0.27059 4.05501 -0.18828 0.037 0.28355 1.86298 -2.09754 -0.00194 -0.00459 -0.99895 -0.34863 0 0 0 0 0 -0.07374 0.0194 0 1.51341 0.30114 0 -0.93687 -0.1228 0.66269 -0.11019
ASN_133 -2.56471 0.19089 2.18075 -0.20676 0.04481 0.34133 0.41663 -1.1354 -0 -0 -0.02247 -0.66014 0 0 0 0 0 -0.04323 0.00072 0 2.31979 -0.64763 0 -0.93687 0.00648 0.35543 -0.36037
CYS:disulfide_134 -4.69821 0.9536 2.87648 -0.03787 0 0.01438 1.24064 -1.49383 -0.03399 -0.15652 -0.30993 -0.24888 0 0 0 0 -0.0013 0.07656 1.45365 0.18801 0 -0.09698 0 3.6196 0.62591 1.27095 5.24226
ASN_135 -4.36748 0.48786 5.04797 -0.35462 0.06068 0.73655 2.35502 -2.42181 -0.00213 -0.01736 -2.83741 -0.85168 0 0 0 -1.16294 0 -0.03942 0.14232 0 1.90726 -0.9522 0 -0.93687 0.30067 1.20068 -1.70491
SER_136 -4.70961 0.45869 4.28278 -0.02714 0.00019 0.02365 2.25726 -2.05115 -0.02123 -0.09286 -1.24935 -0.09437 0 0 0 0 0 0.09306 0.00025 0.47527 0 0.07677 0.62363 -0.77834 -0.5185 0.53887 -0.71213
VAL_137 -4.53985 0.35491 0.9036 -0.37819 0.33195 0.09422 0.69767 -1.17574 -0 -0 -0.17686 -0.14206 0 0 0 0 0 -0.06715 0.00028 0.8498 0 -0.80228 0 1.9342 -0.30848 0.68187 -1.7421
TYR_138 -9.18082 0.60046 4.07364 -0.5978 0.08226 0.32216 3.28948 -2.61609 -0.02487 -0.16237 -3.27956 -0.06049 0 0 0 0 0 -0.00803 0.02422 0 1.76878 -0.1529 0.02603 1.2797 0.03269 0.50366 -4.07985
ASN_139 -9.77925 0.88967 9.49539 -0.32849 0.0446 0.5358 5.33034 -4.58439 -0.02798 -0.13877 -4.3499 -0.43546 0 0 -1.74362 0 0 0.10453 0.05288 0 2.34658 -0.41132 0 -0.93687 0.60458 0.56066 -2.77101
LEU_140 -5.41421 0.34727 2.79079 -0.51798 0.26333 0.14641 1.3606 -1.63797 -0 -0 -1.14857 0.23577 0 0 0 0 0 -0.11001 0.09042 0.27875 0 -0.03841 0 0.18072 0.29344 0.78099 -2.09862
LEU_141 -5.17918 0.67862 2.4032 -0.50591 0.23319 0.11978 0.99494 -1.60423 -0 -0 0.06783 0.16221 0 0 -0.72628 0 0 -0.00788 0.01823 0.46887 0 -0.26044 0 0.18072 0.03936 0.58734 -2.32963
PHE_142 -5.18215 0.43499 2.16468 -0.62716 0.04749 0.36546 0.80067 -1.32033 -0 -0 0.17625 0.16986 0 0 -1.01734 0 0 -0.00986 0.01981 0 2.09939 -0.11287 0 1.0402 0.24005 0.58013 -0.13073
GLN_143 -5.62385 0.56519 5.15294 -0.29074 0.04955 0.28306 2.87532 -2.44841 -0.00746 -0.0857 -3.19162 -0.79315 0 0 0 -0.42413 0 0.1485 0.15197 0 3.17564 0.03514 0 -0.18838 0.84488 0.55105 0.77981
LYS_144 -4.71532 0.60513 4.78885 -0.36815 0.05767 0.1534 2.01618 -1.98872 -0.00058 -0.01125 -1.88753 0.21175 0 0 0 -0.81186 0 -0.07482 0.03478 1.69875 0 0.00192 0 -1.5107 0.50354 1.13482 -0.16214
PRO_145 -5.9625 0.91644 3.57765 -0.2008 0.00454 0.1458 0.90935 -1.47395 -0 -0 -0.63506 -0.01754 0 0 0 0 0 0.02347 0.01122 0.6111 0 -0.94123 0 -2.4119 -0.52373 1.14979 -4.81734
LEU_146 -2.4666 0.21227 2.86765 -0.67961 0.19169 0.24992 1.26256 -1.27875 -0.00429 -0.01227 -1.8581 0.08194 0 0 -1.05238 0 0 -0.01921 0.01896 0.8708 0 -0.18983 0 0.18072 -0.30528 0.33876 -1.59104
VAL_147 -4.41605 0.30913 4.16893 -0.27991 0.19077 0.06121 1.80677 -2.09399 -0 -0 -1.92671 -0.30693 0 0 -1.00004 0 0 -0.05663 0.01107 0.16917 0 -0.59188 0 1.9342 -0.17394 0.27387 -1.92097
GLU_148 -2.91607 0.1949 3.28075 -0.21628 0.02253 0.30132 1.23987 -1.42847 -0.00429 -0.01227 -1.50895 -0.43499 0 0 0 -0.81186 0 -0.05914 0.01706 0 3.74645 -0.03758 0 -2.7348 -0.48247 0.34732 -1.49696
ASN_149 -3.72734 0.22244 3.05919 -0.20276 0.04516 0.34201 1.36919 -1.6041 -0.00881 -0.0425 -1.17957 -0.99428 0 0 0 0 0 0.02006 0.06141 0 1.76412 -0.90259 0 -0.93687 -0.67072 0.50223 -2.88375
SER_150 -5.21455 0.50758 5.14356 -0.0319 0.00025 0.05179 2.08662 -2.62551 -0.00585 -0.08122 -1.37933 -0.75016 0 0 -0.34191 0 0 -0.02981 0.02929 0.23182 0 -0.11379 1.73837 -0.77834 -0.19688 0.51802 -1.24194
CYS:disulfide_151 -7.8901 1.09174 5.60556 -0.07023 0.00178 0.05473 3.14417 -2.97699 -0 -0 -3.99886 -0.3909 0 0 0 0 0.22778 -0.00394 0.13833 0.27681 0 0.00631 0 3.6196 0.07388 0.49367 -0.59666
ASP_152 -4.68564 0.20647 6.6035 -0.11389 0.01614 0.35157 3.4978 -2.76528 -0.00058 -0.01125 -4.0328 -0.41308 0 0 -2.05242 0 0 -0.07132 0.01791 0 1.72664 0.02017 0 -2.3716 -0.26641 0.31309 -4.03098
GLN_153 -2.63653 0.21879 2.15021 -0.68478 0.10062 0.76323 0.41181 -1.07078 -0 -0 0.04915 -0.66467 0 0 0 0 0 0.11356 0.01577 0 2.19182 -0.11269 0 -0.18838 -0.4247 0.25144 0.48387
CYS:disulfide_154 -4.32481 0.99157 2.89973 -0.03889 0 0.01422 1.77544 -1.52021 -0 -0 -0.74047 -0.20417 0 0 -0.76071 0 0.22778 -0.00974 1.84876 0.19226 0 -0.10006 0 3.6196 0.46446 0.88598 5.22075
SER_155 -2.69257 0.15769 3.35777 -0.03742 0 0.05982 1.74361 -1.61887 -0.0022 -0.0117 -2.56689 -0.81888 0 0 -1.10262 0 0 3e-05 0.00029 0.62034 0 0.76512 1.83721 -0.77834 1.72519 1.03591 1.67349
ALA_156 -4.00393 0.47939 3.15549 -0.02506 0 0 2.10007 -1.87834 -0 -0 -1.689 -0.20817 0 0 0 0 0 -0.01538 0 0 0 -0.08337 0 1.8394 0.53675 0.55767 0.76552
LYS_157 -4.25355 0.1313 3.49471 -0.37897 0.06141 0.1701 1.3896 -1.7738 -0.009 -0.05041 -1.73958 0.22369 0 0 0 0 0 -0.08227 0.01632 1.70043 0 0.0085 0 -1.5107 -0.78271 0.34071 -3.04421
LEU_158 -10.4188 2.18646 3.11477 -0.47283 0.11405 0.10248 1.18929 -2.91626 -0.00881 -0.0425 -0.75932 0.12415 0 0 0 0 0 -0.00897 0.38336 0.61209 0 -0.341 0 0.18072 -0.43867 0.93829 -6.4615
VAL_159 -4.92156 0.35277 3.68736 -0.31423 0.27705 0.06852 2.55907 -2.28049 -0 -0 -2.51951 -0.45159 0 0 0 0 0 0.23372 0.01931 0.11191 0 -0.32202 0 1.9342 -0.34258 0.97272 -0.93537
LYS_160 -4.78508 0.23636 6.05426 -0.33108 0.0263 0.13591 2.40331 -2.37827 -0.0149 -0.03782 -5.09643 0.14547 0 0 -0.61726 -0.17776 0 -0.02661 0.42378 2.01914 0 0.05731 0 -1.5107 -0.30711 0.58688 -3.19429
ARG_161 -6.69269 0.33655 7.81188 -0.36667 0.03132 0.16138 3.34056 -3.20257 -0.00467 -0.04879 -4.37192 0.43488 0 0 -0.76871 -1.17588 0 0.01094 0.00712 2.10744 0 -0.11595 0 -1.2888 -0.20177 0.79802 -3.19836
SER_162 -2.02177 0.17556 2.81985 -0.02721 0 0.04168 1.25976 -1.27889 -0.00074 -0.01364 0.02443 -1.05473 0 0 0 0 0 -0.08266 0.00526 0.20198 0 -0.01157 0.6005 -0.77834 -0.44047 0.64385 0.06284
ASP_163 -5.62737 0.53104 6.59306 -0.21564 0.05165 0.72282 2.12969 -2.97595 -0.00151 -0.00754 -1.93147 -3.3173 0 0 -0.33435 0 0 0.32002 0.41781 0 3.01806 -0.48192 0 -2.3716 -0.63951 0.58199 -3.53802
ASP_164 -6.91089 0.45993 8.39088 -0.11002 0.01387 0.33739 2.9727 -3.64516 -0.02251 -0.08057 -3.96224 -0.24566 0 0 -0.76871 0 0 0.05756 0.02582 0 2.27792 -0.27515 0 -2.3716 -0.66798 0.55948 -3.96494
ASN_165 -5.38436 0.56963 5.901 -0.27193 0.03008 0.42397 3.66815 -3.00565 -0.00894 -0.07622 -3.70755 -0.48477 0 0 -0.99054 0 0 0.00753 0.00055 0 2.34957 0.0946 0 -0.93687 -0.46199 0.55065 -1.73311
LYS_166 -5.31292 0.62685 6.03546 -0.35619 0.0345 0.18104 2.55053 -2.63817 -0 -0 -4.04774 0.36477 0 0 0 0 0 -0.0754 0.52687 2.3385 0 -0.06925 0 -1.5107 -0.16201 0.63784 -0.87601
ALA_167 -2.89028 0.18914 2.84574 -0.02218 0 0 1.58433 -1.6316 -0 -0 -0.97811 -0.35025 0 0 -0.99054 0 0 -0.01814 0 0 0 -0.22155 0 1.8394 -0.29012 0.46798 -0.46616
VAL_168 -7.47323 0.96358 4.57778 -0.31108 0.22747 0.06928 3.19761 -3.05934 -0.00417 -0.02785 -2.06183 -0.17887 0 0 0 0 0 -0.04168 0.02954 0.25916 0 -0.36739 0 1.9342 -0.24488 0.52598 -1.98571
VAL_169 -9.30776 1.35169 4.43835 -0.3217 0.27201 0.07067 2.76718 -3.28355 -0 -0 -2.07406 -0.00974 0 0 0 0 0 -0.00035 0.01768 0.05285 0 -0.26528 0 1.9342 -0.05329 0.72228 -3.68881
LYS_170 -5.11926 0.21337 4.92474 -0.43227 0.06886 0.25097 2.08407 -2.4053 -0.0082 -0.06258 -1.79261 -0.18297 0 0 0 0 0 0.02798 0.02565 2.10544 0 0.03153 0 -1.5107 -0.19916 0.54564 -1.43481
ALA_171 -4.23173 0.22171 4.31807 -0.02134 0 0 2.25505 -2.39249 -0.00565 -0.0798 -1.50768 -0.35085 0 0 0 0 0 -0.0155 0 0 0 -0.26202 0 1.8394 -0.37615 0.31356 -0.29541
ARG_172 -9.38959 0.8417 8.91287 -0.59811 0.0596 0.33546 4.08383 -4.09665 -0.00611 -0.03521 -3.98559 0.45127 0 0 -0.33435 -0.66689 0 -0.02443 0.08342 2.44691 0 -0.06266 0 -1.2888 -0.35496 0.36464 -3.26367
MET_173 -10.6008 1.81622 5.70265 -0.30097 0.08161 0.1156 2.84393 -3.082 -0 -0 -2.50458 -0.16302 0 0 0 0 0 -0.01452 0.02746 2.00871 0 0.04046 0 0.60916 -0.08795 0.95355 -2.5545
GLU_174 -4.92432 0.31202 5.79129 -0.2064 0.02267 0.27549 2.26788 -2.64554 -0.01895 -0.19448 -1.97475 -0.57893 0 0 0 0 0 -0.0219 0.02199 0 3.01933 -0.18532 0 -2.7348 -0.18092 0.84135 -1.11426
LEU_175 -6.5159 0.63456 4.7599 -0.50178 0.26656 0.12234 2.3446 -2.78916 -0.01577 -0.1359 -1.27095 0.23646 0 0 0 0 0 0.14578 0.04844 0.31781 0 -0.29475 0 0.18072 -0.40179 0.34756 -2.52127
TYR_176 -8.7595 1.15156 6.60577 -0.51512 0.01694 0.20249 3.66952 -3.43521 -0.00118 -0.01148 -3.54748 -0.28664 0 0 0 -0.66689 0 -0.04026 0.16278 0 2.72186 0.02156 5e-05 1.2797 -0.2359 0.59183 -1.07561
GLN_177 -4.97924 0.30455 5.40496 -0.26584 0.05297 0.20723 2.31143 -2.562 -0.0133 -0.11467 -2.27505 -0.45473 0 0 0 0 0 -0.01145 0.11895 0 2.76649 -0.19578 0 -0.18838 -0.23399 0.57281 0.44496
GLN_178 -4.41193 0.45307 4.23878 -0.28743 0.04108 0.24273 1.51434 -2.09448 -0.01423 -0.1254 -1.54945 -0.54169 0 0 0 0 0 -0.07406 0.16761 0 3.02801 -0.12962 0 -0.18838 -0.40875 0.52822 0.38844
THR_179 -6.14198 0.63474 5.49105 -0.11301 0.09469 0.06049 3.14012 -2.79393 -0.00154 -0.01051 -2.6387 -1.02644 0 0 -0.32213 0 0 0.09957 0.5164 0.22907 0 -0.60792 2.36355 -1.0874 -0.33473 0.83039 -1.61825
ILE_180 -7.83334 0.96267 4.76442 -0.49245 0.41954 0.1002 2.68831 -2.92926 -0.00761 -0.04356 -2.18383 0.04144 0 0 0 0 0 -0.04027 0.07391 0.4788 0 -0.47825 0 0.73287 -0.02625 1.09554 -2.67714
GLN_181 -3.64702 0.62616 4.47724 -0.85694 0.10015 0.92079 2.02052 -2.02039 -0.00118 -0.01148 -2.79773 -0.82055 0 0 0 0 0 0.71181 0.04326 0 3.05161 0.08609 0 -0.18838 5.75215 1.90516 9.35125
PRO_182 -5.65597 0.89263 4.69388 -0.06241 0 0.04005 1.68299 -1.97479 -0 -0 -1.68441 0.62321 0 0 0 0 0 0.00228 0.05529 0.08633 0 0.679 0 -2.4119 6.29584 1.63193 4.89394
ILE_183 -10.3994 1.75754 4.25507 -0.64056 0.56278 0.18565 2.69558 -3.41 -0 -0 -2.28751 0.35126 0 0 0 0 0 0.00435 0.04787 1.74637 0 -0.15928 0 0.73287 0.53631 1.05174 -2.96939
HIS_D_184 -9.90492 1.33067 7.38373 -0.46607 0.3671 0.48028 3.64012 -4.09141 -0.01222 -0.0647 -4.00651 -0.59365 0 0 0 -0.37006 0 0.19626 0.08616 0 2.61827 -0.0009 0 -0.45461 -0.16163 1.53528 -2.4888
THR_185 -5.0087 0.28406 5.856 -0.20001 0.1014 0.0713 2.95983 -2.7922 -0.00761 -0.04356 -3.70279 -0.05115 0 0 0 0 0 0.05522 0.00187 0.07558 0 0.05634 2.30721 -1.0874 0.01235 0.95657 -0.15568
TYR_186 -7.0351 0.63669 5.25024 -0.52678 0.29854 0.23237 2.37685 -2.80514 -0 -0 -1.85775 -0.27238 0 0 0 0 0 -0.02529 0.01042 0 3.3193 -0.03208 0.00046 1.2797 0.07032 0.60916 1.52953
PHE_187 -11.1266 0.90509 3.33573 -0.5025 0.17081 0.19331 2.91012 -2.933 -0 -0 -2.98159 -0.08986 0 0 0 0 0 0.24366 0.12937 0 2.86984 0.0745 0 1.0402 -0.13265 0.76978 -5.12381
PHE_188 -5.6546 0.4659 5.56583 -0.85764 0.04573 0.2521 2.52298 -2.79761 -0 -0 -2.88448 -0.03835 0 0 0 0 0 -0.01219 0.06178 0 1.894 -0.2639 0 1.0402 -0.02852 0.43945 -0.24933
ASN_189 -4.1084 0.20213 4.21894 -0.18075 0.04151 0.27266 1.78616 -2.14752 -0.01216 -0.0634 -1.11615 -0.30263 0 0 0 0 0 -0.0225 0.00226 0 1.48651 0.10354 0 -0.93687 0.01626 0.31629 -0.44409
LYS_190 -4.45798 0.38226 4.24593 -0.38621 0.06614 0.23029 1.19608 -1.87949 -0 -0 -0.77602 0.20106 0 0 0 0 0 -0.05707 0.0461 2.18088 0 -0.00297 0 -1.5107 -0.18249 0.39048 -0.31371
GLN_191 -2.80362 0.27359 3.40593 -0.66721 0.1188 0.7156 1.39633 -1.63459 -0 -0 -1.67154 -0.76214 0 0 0 0 0 0.05491 0.03658 0 2.5334 -0.05616 0 -0.18838 -0.18382 0.44499 1.01267
LEU_192 -6.64812 0.45766 3.32458 -0.48385 0.2119 0.12374 1.90518 -2.26803 -0.00087 -0.01512 -1.25105 0.13514 0 0 0 0 0 0.02406 0.0885 0.42238 0 -0.18883 0 0.18072 0.09617 0.50459 -3.38126
LEU_193 -8.46665 0.95861 3.04134 -0.57987 0.30948 0.13808 1.15616 -2.35899 -0 -0 -0.56986 0.39335 0 0 0 0 0 0.21045 0.26116 0.53044 0 -0.16013 0 0.18072 -0.09905 0.8576 -4.19717
VAL_194 -6.38676 0.69172 2.41446 -0.27923 0.18838 0.05967 2.48638 -2.03878 -0.00727 -0.02182 -2.55919 -0.23891 0 0 0 0 0 -0.07744 0.0012 0.26573 0 -0.786 0 1.9342 -0.47072 0.79598 -4.0284
GLN_195 -3.83722 0.3719 2.09485 -0.24498 0.02763 0.19542 0.73443 -1.12287 -6e-05 -0.00131 -1.20515 -0.55373 0 0 0 -0.64994 0 -0.03728 0.00682 0 3.48208 0.29043 0 -0.18838 -0.19122 0.34609 -0.48251
ILE_196 -7.14419 0.66626 2.40834 -0.47149 0.32507 0.09928 2.35335 -2.13643 -0.02049 -0.10801 -2.32363 -0.083 0 0 0 0 0 -0.07484 0.00595 0.31313 0 -0.70063 0 0.73287 -0.14538 0.53648 -5.76734
ASP_197 -3.23039 0.26349 3.66735 -0.18531 0.04741 0.57463 1.85795 -1.7695 -0 -0 -1.66052 -1.36781 0 0 -0.68302 0 0 -0.07115 0.03548 0 2.7104 -0.49425 0 -2.3716 -0.24821 0.51818 -2.40688
CYS_198 -6.18603 1.11263 4.12421 -0.06713 0.0286 0.02745 2.26047 -2.11242 -0.02214 -0.17971 -2.50245 -0.13959 0 0 0 0 0 0.00323 0.00153 0.52308 0 0.16064 0 3.6196 -0.3402 1.04176 1.35353
PHE_199 -2.08418 0.11479 2.14701 -0.84983 0.15581 0.33657 0.88367 -1.01329 -0 -0 -1.84418 -0.48216 0 0 -0.68302 0 0 0.04706 0.07439 0 2.76054 -0.00858 0 1.0402 -0.12776 1.31633 1.78338
LEU_200 -5.56277 0.91985 3.21022 -0.45629 0.18601 0.08225 1.35863 -1.80275 -0 -0 -0.83326 0.02662 0 0 0 0 0 0.57858 0.00671 0.66484 0 0.21568 0 0.18072 0.13666 1.1569 0.06858
PRO_201 -3.99359 0.63708 3.9123 -0.13456 0.00163 0.10105 2.07318 -1.57577 -0.00119 -0.01323 -2.23453 0.16894 0 0 0 0 0 -0.09129 0.05765 0.12491 0 -1.06425 0 -2.4119 -0.36038 1.25187 -3.55207
LEU_202 -6.72922 0.76845 3.31951 -0.70889 0.26095 0.29883 2.08441 -2.30614 -0 -0 -1.40556 0.08535 0 0 0 0 0 -0.05251 0.02323 0.68922 0 -0.11587 0 0.18072 -0.22063 0.59934 -3.2288
GLU_203 -3.95672 0.26007 4.78536 -0.45718 0.23742 1.43523 1.55261 -2.16418 -0.0207 -0.13286 -1.62005 -3.00357 0 0 0 0 0 -0.05325 0.00749 0 3.94147 -0.3391 0 -2.7348 -0.21245 0.21246 -2.26276
GLU_204 -6.22127 0.53297 6.18358 -0.41125 0.04783 0.79246 2.60723 -2.68049 -0.08343 -0.3544 -2.41259 -0.39875 0 0 0 0 0 0.13304 0.07836 0 3.13598 -0.26943 0 -2.7348 -0.47702 0.25656 -2.27545
GLN_205 -8.41013 0.38499 5.93899 -0.33181 0.02509 0.15641 3.09959 -3.35864 -0 -0 -2.82718 -0.45284 0 0 -0.70428 0 0 0.03741 0.04691 0 3.41044 0.02322 0 -0.18838 -0.17762 0.37903 -2.94878
LEU_206 -9.72256 1.1749 4.63091 -0.72402 0.37569 0.1983 2.96903 -3.23179 -0.01038 -0.06991 -2.56689 0.29197 0 0 0 0 0 0.00466 0.04795 2.80442 0 -0.26241 0 0.18072 -0.13615 0.80118 -3.24438
LYS_207 -5.64218 0.35992 7.05047 -0.38876 0.04078 0.18983 2.84264 -3.0531 -0.06273 -0.22154 -2.80021 -0.11653 0 0 0 0 0 -0.01986 0.0354 1.82568 0 -0.00627 0 -1.5107 -0.10849 0.72443 -0.86121
THR_208 -5.94261 0.61387 4.83206 -0.19928 0.11648 0.07088 2.28642 -2.60279 -0.01446 -0.13082 -2.40026 -0.08364 0 0 0 0 0 -0.00998 0.03333 0.06782 0 -0.01773 2.25523 -1.0874 0.03255 0.32802 -1.85231
ILE_209 -9.4287 0.93657 2.99736 -0.51522 0.37575 0.1027 3.01457 -2.85775 -0.00256 -0.01981 -2.08231 0.0649 0 0 0 0 0 -0.0579 0.00906 0.54254 0 -0.43045 0 0.73287 0.06245 0.40516 -6.15079
LYS_210 -6.89546 0.69408 6.62471 -0.29443 0.02459 0.12591 2.791 -3.00681 -0.00625 -0.07372 -3.03547 0.00363 0 0 0 0 0 0.09707 0.02128 1.68083 0 -0.03203 0 -1.5107 -0.20378 0.42543 -2.57012
GLN_211 -4.1619 0.25803 4.69374 -0.26637 0.04504 0.20533 1.61861 -2.16811 -0.03758 -0.26353 -0.66164 -0.47692 0 0 0 0 0 0.06962 0.04311 0 2.73316 -0.15315 0 -0.18838 -0.36446 0.30983 1.23441
PHE_212 -5.92704 0.71868 1.9892 -0.58586 0.0261 0.2445 1.64791 -1.76427 -0 -0 -0.77149 -0.01552 0 0 0 0 0 -0.04362 0.12877 0 2.36644 0.02147 0 1.0402 -0.17161 0.35355 -0.74259
ILE_213 -7.85118 1.30226 1.5478 -0.6289 0.24679 0.16704 1.66884 -1.8756 -0.01161 -0.11276 -0.85046 0.19888 0 0 0 0 0 -0.03928 0.32044 2.15247 0 -0.24643 0 0.73287 0.00262 0.81248 -2.4637
ARG:CtermProteinFull_214 -1.98606 0.22873 2.57526 -0.67236 0.10191 0.62237 1.03539 -1.17262 -0.02274 -0.16956 -0.48894 -0.09851 0 0 0 0 0 0 0.0042 2.0007 0 0 0 -1.2888 0.01984 0.90762 1.59642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3072 DOMAINID 3492 MODEL 3 SSGCID - MygeA.00628.a Adenylate kinase  MG_171
MODEL     3
REMARK    Rerank model03.pdb score: 370.201 tmscore: 0.92369 5g3yA_207 prob: 100 ident: 34.58
SSBOND     CYS A  131    CYS A  134                                       2.12  
SSBOND     CYS A  151    CYS A  154                                       2.09  
ATOM      1  N   MET A   1     -12.807 -25.682  17.608  1.00  3.990          N  
ATOM      2  CA  MET A   1     -13.018 -24.320  17.130  1.00  3.380          C  
ATOM      3  C   MET A   1     -11.702 -23.574  17.037  1.00  3.010          C  
ATOM      4  O   MET A   1     -10.905 -23.588  17.975  1.00  2.960          O  
ATOM      5  CB  MET A   1     -13.991 -23.577  18.048  1.00  4.980          C  
ATOM      6  CG  MET A   1     -14.326 -22.136  17.605  1.00  4.980          C  
ATOM      7  SD  MET A   1     -15.550 -21.320  18.669  1.00  4.980          S  
ATOM      8  CE  MET A   1     -17.092 -22.100  18.170  1.00  4.980          C  
ATOM      9 1H   MET A   1     -13.527 -25.925  18.273  1.00  4.790          H  
ATOM     10 2H   MET A   1     -12.839 -26.324  16.828  1.00  4.790          H  
ATOM     11 3H   MET A   1     -11.902 -25.741  18.054  1.00  4.790          H  
ATOM     12  HA  MET A   1     -13.443 -24.365  16.128  1.00  4.060          H  
ATOM     13 1HB  MET A   1     -14.913 -24.140  18.119  1.00  5.970          H  
ATOM     14 2HB  MET A   1     -13.565 -23.519  19.052  1.00  5.970          H  
ATOM     15 1HG  MET A   1     -13.418 -21.527  17.611  1.00  5.970          H  
ATOM     16 2HG  MET A   1     -14.714 -22.147  16.586  1.00  5.970          H  
ATOM     17 1HE  MET A   1     -17.914 -21.675  18.747  1.00  5.970          H  
ATOM     18 2HE  MET A   1     -17.265 -21.919  17.108  1.00  5.970          H  
ATOM     19 3HE  MET A   1     -17.046 -23.170  18.352  1.00  5.970          H  
ATOM     20  N   VAL A   2     -11.474 -22.940  15.896  1.00  2.890          N  
ATOM     21  CA  VAL A   2     -10.259 -22.172  15.663  1.00  2.650          C  
ATOM     22  C   VAL A   2     -10.615 -20.791  15.144  1.00  2.110          C  
ATOM     23  O   VAL A   2     -11.734 -20.572  14.682  1.00  2.100          O  
ATOM     24  CB  VAL A   2      -9.337 -22.889  14.653  1.00  3.810          C  
ATOM     25  CG1 VAL A   2      -8.937 -24.258  15.192  1.00  3.810          C  
ATOM     26  CG2 VAL A   2     -10.047 -23.029  13.302  1.00  3.810          C  
ATOM     27  H   VAL A   2     -12.178 -22.962  15.170  1.00  3.470          H  
ATOM     28  HA  VAL A   2      -9.724 -22.059  16.607  1.00  3.180          H  
ATOM     29  HB  VAL A   2      -8.428 -22.302  14.524  1.00  4.570          H  
ATOM     30 1HG1 VAL A   2      -8.269 -24.748  14.484  1.00  4.570          H  
ATOM     31 2HG1 VAL A   2      -8.427 -24.134  16.148  1.00  4.570          H  
ATOM     32 3HG1 VAL A   2      -9.818 -24.874  15.332  1.00  4.570          H  
ATOM     33 1HG2 VAL A   2      -9.382 -23.524  12.596  1.00  4.570          H  
ATOM     34 2HG2 VAL A   2     -10.950 -23.620  13.419  1.00  4.570          H  
ATOM     35 3HG2 VAL A   2     -10.309 -22.042  12.910  1.00  4.570          H  
ATOM     36  N   ALA A   3      -9.654 -19.874  15.187  1.00  1.880          N  
ATOM     37  CA  ALA A   3      -9.851 -18.545  14.628  1.00  1.510          C  
ATOM     38  C   ALA A   3     -10.101 -18.629  13.135  1.00  1.280          C  
ATOM     39  O   ALA A   3      -9.537 -19.486  12.454  1.00  1.580          O  
ATOM     40  CB  ALA A   3      -8.639 -17.667  14.885  1.00  2.260          C  
ATOM     41  H   ALA A   3      -8.764 -20.111  15.600  1.00  2.260          H  
ATOM     42  HA  ALA A   3     -10.730 -18.102  15.098  1.00  1.810          H  
ATOM     43 1HB  ALA A   3      -8.813 -16.675  14.466  1.00  2.710          H  
ATOM     44 2HB  ALA A   3      -8.464 -17.583  15.956  1.00  2.710          H  
ATOM     45 3HB  ALA A   3      -7.767 -18.104  14.412  1.00  2.710          H  
ATOM     46  N   GLN A   4     -10.939 -17.733  12.630  1.00  1.050          N  
ATOM     47  CA  GLN A   4     -11.181 -17.647  11.199  1.00  1.120          C  
ATOM     48  C   GLN A   4     -10.109 -16.790  10.571  1.00  0.960          C  
ATOM     49  O   GLN A   4      -9.909 -15.647  10.984  1.00  0.790          O  
ATOM     50  CB  GLN A   4     -12.563 -17.048  10.905  1.00  1.540          C  
ATOM     51  CG  GLN A   4     -12.874 -16.836   9.410  1.00  1.540          C  
ATOM     52  CD  GLN A   4     -13.031 -18.118   8.623  1.00  1.540          C  
ATOM     53  OE1 GLN A   4     -13.868 -18.961   8.959  1.00  1.540          O  
ATOM     54  NE2 GLN A   4     -12.229 -18.280   7.569  1.00  1.540          N  
ATOM     55  H   GLN A   4     -11.399 -17.085  13.253  1.00  1.260          H  
ATOM     56  HA  GLN A   4     -11.122 -18.648  10.769  1.00  1.340          H  
ATOM     57 1HB  GLN A   4     -13.333 -17.698  11.320  1.00  1.850          H  
ATOM     58 2HB  GLN A   4     -12.648 -16.082  11.398  1.00  1.850          H  
ATOM     59 1HG  GLN A   4     -13.806 -16.277   9.328  1.00  1.850          H  
ATOM     60 2HG  GLN A   4     -12.073 -16.262   8.948  1.00  1.850          H  
ATOM     61 1HE2 GLN A   4     -12.297 -19.107   7.007  1.00  1.850          H  
ATOM     62 2HE2 GLN A   4     -11.529 -17.558   7.321  1.00  1.850          H  
ATOM     63  N   PHE A   5      -9.429 -17.326   9.574  1.00  1.140          N  
ATOM     64  CA  PHE A   5      -8.391 -16.573   8.901  1.00  1.050          C  
ATOM     65  C   PHE A   5      -9.076 -15.817   7.775  1.00  1.000          C  
ATOM     66  O   PHE A   5     -10.001 -16.337   7.138  1.00  1.390          O  
ATOM     67  CB  PHE A   5      -7.327 -17.510   8.352  1.00  1.510          C  
ATOM     68  CG  PHE A   5      -6.598 -18.330   9.424  1.00  1.510          C  
ATOM     69  CD1 PHE A   5      -6.733 -18.080  10.809  1.00  1.510          C  
ATOM     70  CD2 PHE A   5      -5.781 -19.383   9.037  1.00  1.510          C  
ATOM     71  CE1 PHE A   5      -6.082 -18.862  11.725  1.00  1.510          C  
ATOM     72  CE2 PHE A   5      -5.126 -20.158   9.973  1.00  1.510          C  
ATOM     73  CZ  PHE A   5      -5.281 -19.895  11.316  1.00  1.510          C  
ATOM     74  H   PHE A   5      -9.612 -18.284   9.305  1.00  1.370          H  
ATOM     75  HA  PHE A   5      -7.944 -15.847   9.582  1.00  1.260          H  
ATOM     76 1HB  PHE A   5      -7.781 -18.198   7.644  1.00  1.810          H  
ATOM     77 2HB  PHE A   5      -6.582 -16.926   7.809  1.00  1.810          H  
ATOM     78  HD1 PHE A   5      -7.352 -17.274  11.183  1.00  1.810          H  
ATOM     79  HD2 PHE A   5      -5.657 -19.600   7.976  1.00  1.810          H  
ATOM     80  HE1 PHE A   5      -6.196 -18.655  12.782  1.00  1.810          H  
ATOM     81  HE2 PHE A   5      -4.486 -20.979   9.651  1.00  1.810          H  
ATOM     82  HZ  PHE A   5      -4.767 -20.504  12.053  1.00  1.810          H  
ATOM     83  N   ASN A   6      -8.639 -14.593   7.531  1.00  0.560          N  
ATOM     84  CA  ASN A   6      -9.249 -13.759   6.506  1.00  0.490          C  
ATOM     85  C   ASN A   6      -8.163 -13.089   5.635  1.00  0.420          C  
ATOM     86  O   ASN A   6      -7.417 -12.237   6.130  1.00  0.470          O  
ATOM     87  CB  ASN A   6     -10.151 -12.785   7.232  1.00  0.710          C  
ATOM     88  CG  ASN A   6     -11.263 -13.429   7.995  1.00  0.710          C  
ATOM     89  OD1 ASN A   6     -12.229 -13.925   7.409  1.00  0.710          O  
ATOM     90  ND2 ASN A   6     -11.157 -13.425   9.300  1.00  0.710          N  
ATOM     91  H   ASN A   6      -7.883 -14.228   8.090  1.00  0.670          H  
ATOM     92  HA  ASN A   6      -9.852 -14.388   5.844  1.00  0.590          H  
ATOM     93 1HB  ASN A   6      -9.568 -12.211   7.915  1.00  0.860          H  
ATOM     94 2HB  ASN A   6     -10.604 -12.156   6.568  1.00  0.860          H  
ATOM     95 1HD2 ASN A   6     -11.871 -13.845   9.861  1.00  0.860          H  
ATOM     96 2HD2 ASN A   6     -10.360 -13.018   9.746  1.00  0.860          H  
ATOM     97  N   LYS A   7      -8.038 -13.542   4.376  1.00  0.350          N  
ATOM     98  CA  LYS A   7      -6.938 -13.139   3.469  1.00  0.340          C  
ATOM     99  C   LYS A   7      -7.353 -12.180   2.316  1.00  0.280          C  
ATOM    100  O   LYS A   7      -8.011 -12.602   1.342  1.00  0.290          O  
ATOM    101  CB  LYS A   7      -6.396 -14.445   2.917  1.00  0.480          C  
ATOM    102  CG  LYS A   7      -5.939 -15.415   4.065  1.00  0.480          C  
ATOM    103  CD  LYS A   7      -5.377 -16.766   3.576  1.00  0.480          C  
ATOM    104  CE  LYS A   7      -6.428 -17.575   2.740  1.00  0.480          C  
ATOM    105  NZ  LYS A   7      -7.672 -17.928   3.512  1.00  0.480          N  
ATOM    106  H   LYS A   7      -8.712 -14.248   4.032  1.00  0.420          H  
ATOM    107  HA  LYS A   7      -6.170 -12.634   4.056  1.00  0.410          H  
ATOM    108 1HB  LYS A   7      -7.183 -14.918   2.359  1.00  0.580          H  
ATOM    109 2HB  LYS A   7      -5.583 -14.266   2.237  1.00  0.580          H  
ATOM    110 1HG  LYS A   7      -5.207 -14.920   4.689  1.00  0.580          H  
ATOM    111 2HG  LYS A   7      -6.799 -15.637   4.690  1.00  0.580          H  
ATOM    112 1HD  LYS A   7      -4.479 -16.604   2.994  1.00  0.580          H  
ATOM    113 2HD  LYS A   7      -5.109 -17.362   4.446  1.00  0.580          H  
ATOM    114 1HE  LYS A   7      -6.709 -16.990   1.874  1.00  0.580          H  
ATOM    115 2HE  LYS A   7      -5.978 -18.493   2.398  1.00  0.580          H  
ATOM    116 1HZ  LYS A   7      -8.349 -18.395   2.891  1.00  0.580          H  
ATOM    117 2HZ  LYS A   7      -7.470 -18.499   4.300  1.00  0.580          H  
ATOM    118 3HZ  LYS A   7      -8.144 -17.073   3.808  1.00  0.580          H  
ATOM    119  N   PHE A   8      -6.943 -10.895   2.381  1.00  0.240          N  
ATOM    120  CA  PHE A   8      -7.435  -9.940   1.380  1.00  0.230          C  
ATOM    121  C   PHE A   8      -6.435  -9.078   0.627  1.00  0.230          C  
ATOM    122  O   PHE A   8      -5.402  -8.668   1.155  1.00  0.250          O  
ATOM    123  CB  PHE A   8      -8.331  -8.928   2.064  1.00  0.330          C  
ATOM    124  CG  PHE A   8      -9.334  -9.564   2.805  1.00  0.330          C  
ATOM    125  CD1 PHE A   8      -9.212  -9.602   4.149  1.00  0.330          C  
ATOM    126  CD2 PHE A   8     -10.356 -10.187   2.196  1.00  0.330          C  
ATOM    127  CE1 PHE A   8     -10.112 -10.223   4.878  1.00  0.330          C  
ATOM    128  CE2 PHE A   8     -11.297 -10.853   2.922  1.00  0.330          C  
ATOM    129  CZ  PHE A   8     -11.182 -10.868   4.269  1.00  0.330          C  
ATOM    130  H   PHE A   8      -6.389 -10.564   3.176  1.00  0.290          H  
ATOM    131  HA  PHE A   8      -8.000 -10.499   0.644  1.00  0.280          H  
ATOM    132 1HB  PHE A   8      -7.741  -8.310   2.734  1.00  0.390          H  
ATOM    133 2HB  PHE A   8      -8.795  -8.277   1.323  1.00  0.390          H  
ATOM    134  HD1 PHE A   8      -8.361  -9.113   4.623  1.00  0.390          H  
ATOM    135  HD2 PHE A   8     -10.388 -10.145   1.120  1.00  0.390          H  
ATOM    136  HE1 PHE A   8      -9.996 -10.216   5.955  1.00  0.390          H  
ATOM    137  HE2 PHE A   8     -12.129 -11.362   2.443  1.00  0.390          H  
ATOM    138  HZ  PHE A   8     -11.936 -11.389   4.873  1.00  0.390          H  
ATOM    139  N   ILE A   9      -6.853  -8.701  -0.576  1.00  0.200          N  
ATOM    140  CA  ILE A   9      -6.162  -7.704  -1.408  1.00  0.200          C  
ATOM    141  C   ILE A   9      -7.054  -6.496  -1.748  1.00  0.180          C  
ATOM    142  O   ILE A   9      -8.219  -6.665  -2.106  1.00  0.180          O  
ATOM    143  CB  ILE A   9      -5.679  -8.309  -2.742  1.00  0.280          C  
ATOM    144  CG1 ILE A   9      -4.701  -9.395  -2.523  1.00  0.280          C  
ATOM    145  CG2 ILE A   9      -5.055  -7.207  -3.600  1.00  0.280          C  
ATOM    146  CD1 ILE A   9      -4.426 -10.225  -3.750  1.00  0.280          C  
ATOM    147  H   ILE A   9      -7.693  -9.185  -0.924  1.00  0.240          H  
ATOM    148  HA  ILE A   9      -5.295  -7.332  -0.861  1.00  0.240          H  
ATOM    149  HB  ILE A   9      -6.502  -8.740  -3.239  1.00  0.340          H  
ATOM    150 1HG1 ILE A   9      -3.782  -8.945  -2.211  1.00  0.340          H  
ATOM    151 2HG1 ILE A   9      -5.057 -10.033  -1.738  1.00  0.340          H  
ATOM    152 1HG2 ILE A   9      -4.736  -7.588  -4.550  1.00  0.340          H  
ATOM    153 2HG2 ILE A   9      -5.758  -6.444  -3.780  1.00  0.340          H  
ATOM    154 3HG2 ILE A   9      -4.196  -6.780  -3.077  1.00  0.340          H  
ATOM    155 1HD1 ILE A   9      -3.690 -10.965  -3.500  1.00  0.340          H  
ATOM    156 2HD1 ILE A   9      -5.344 -10.708  -4.078  1.00  0.340          H  
ATOM    157 3HD1 ILE A   9      -4.049  -9.635  -4.548  1.00  0.340          H  
ATOM    158  N   ILE A  10      -6.541  -5.276  -1.578  1.00  0.210          N  
ATOM    159  CA  ILE A  10      -7.309  -4.092  -1.975  1.00  0.230          C  
ATOM    160  C   ILE A  10      -6.589  -3.322  -3.103  1.00  0.230          C  
ATOM    161  O   ILE A  10      -5.449  -2.848  -2.959  1.00  0.250          O  
ATOM    162  CB  ILE A  10      -7.682  -3.217  -0.751  1.00  0.310          C  
ATOM    163  CG1 ILE A  10      -8.584  -4.098   0.212  1.00  0.310          C  
ATOM    164  CG2 ILE A  10      -8.400  -1.920  -1.191  1.00  0.310          C  
ATOM    165  CD1 ILE A  10      -8.955  -3.510   1.537  1.00  0.310          C  
ATOM    166  H   ILE A  10      -5.579  -5.176  -1.229  1.00  0.250          H  
ATOM    167  HA  ILE A  10      -8.256  -4.425  -2.398  1.00  0.280          H  
ATOM    168  HB  ILE A  10      -6.771  -2.966  -0.213  1.00  0.380          H  
ATOM    169 1HG1 ILE A  10      -9.496  -4.332  -0.315  1.00  0.380          H  
ATOM    170 2HG1 ILE A  10      -8.058  -5.025   0.419  1.00  0.380          H  
ATOM    171 1HG2 ILE A  10      -8.644  -1.312  -0.325  1.00  0.380          H  
ATOM    172 2HG2 ILE A  10      -7.749  -1.356  -1.840  1.00  0.380          H  
ATOM    173 3HG2 ILE A  10      -9.317  -2.172  -1.731  1.00  0.380          H  
ATOM    174 1HD1 ILE A  10      -9.565  -4.234   2.065  1.00  0.380          H  
ATOM    175 2HD1 ILE A  10      -8.076  -3.303   2.112  1.00  0.380          H  
ATOM    176 3HD1 ILE A  10      -9.517  -2.598   1.399  1.00  0.380          H  
ATOM    177  N   LEU A  11      -7.275  -3.262  -4.251  1.00  0.230          N  
ATOM    178  CA  LEU A  11      -6.796  -2.672  -5.499  1.00  0.240          C  
ATOM    179  C   LEU A  11      -7.605  -1.463  -5.963  1.00  0.200          C  
ATOM    180  O   LEU A  11      -8.741  -1.236  -5.530  1.00  0.220          O  
ATOM    181  CB  LEU A  11      -6.823  -3.713  -6.628  1.00  0.330          C  
ATOM    182  CG  LEU A  11      -6.059  -5.016  -6.382  1.00  0.330          C  
ATOM    183  CD1 LEU A  11      -6.284  -5.957  -7.541  1.00  0.330          C  
ATOM    184  CD2 LEU A  11      -4.535  -4.749  -6.181  1.00  0.330          C  
ATOM    185  H   LEU A  11      -8.217  -3.661  -4.267  1.00  0.280          H  
ATOM    186  HA  LEU A  11      -5.776  -2.333  -5.346  1.00  0.290          H  
ATOM    187 1HB  LEU A  11      -7.870  -3.974  -6.813  1.00  0.400          H  
ATOM    188 2HB  LEU A  11      -6.424  -3.257  -7.532  1.00  0.400          H  
ATOM    189  HG  LEU A  11      -6.465  -5.480  -5.520  1.00  0.400          H  
ATOM    190 1HD1 LEU A  11      -5.766  -6.878  -7.335  1.00  0.400          H  
ATOM    191 2HD1 LEU A  11      -7.349  -6.155  -7.658  1.00  0.400          H  
ATOM    192 3HD1 LEU A  11      -5.893  -5.518  -8.448  1.00  0.400          H  
ATOM    193 1HD2 LEU A  11      -4.016  -5.696  -6.007  1.00  0.400          H  
ATOM    194 2HD2 LEU A  11      -4.119  -4.281  -7.072  1.00  0.400          H  
ATOM    195 3HD2 LEU A  11      -4.371  -4.102  -5.323  1.00  0.400          H  
ATOM    196  N   GLY A  12      -6.994  -0.679  -6.842  1.00  0.210          N  
ATOM    197  CA  GLY A  12      -7.659   0.454  -7.457  1.00  0.190          C  
ATOM    198  C   GLY A  12      -6.628   1.499  -7.886  1.00  0.220          C  
ATOM    199  O   GLY A  12      -5.462   1.405  -7.474  1.00  0.290          O  
ATOM    200  H   GLY A  12      -6.051  -0.909  -7.128  1.00  0.250          H  
ATOM    201 1HA  GLY A  12      -8.219   0.071  -8.299  1.00  0.230          H  
ATOM    202 2HA  GLY A  12      -8.371   0.893  -6.758  1.00  0.230          H  
ATOM    203  N   PRO A  13      -7.008   2.458  -8.750  1.00  0.210          N  
ATOM    204  CA  PRO A  13      -6.200   3.559  -9.245  1.00  0.260          C  
ATOM    205  C   PRO A  13      -5.768   4.460  -8.093  1.00  0.240          C  
ATOM    206  O   PRO A  13      -6.474   4.521  -7.080  1.00  0.260          O  
ATOM    207  CB  PRO A  13      -7.158   4.295 -10.163  1.00  0.390          C  
ATOM    208  CG  PRO A  13      -8.199   3.300 -10.550  1.00  0.390          C  
ATOM    209  CD  PRO A  13      -8.371   2.423  -9.348  1.00  0.390          C  
ATOM    210  HA  PRO A  13      -5.369   3.170  -9.820  1.00  0.310          H  
ATOM    211 1HB  PRO A  13      -7.570   5.118  -9.615  1.00  0.470          H  
ATOM    212 2HB  PRO A  13      -6.619   4.711 -11.032  1.00  0.470          H  
ATOM    213 1HG  PRO A  13      -9.132   3.819 -10.829  1.00  0.470          H  
ATOM    214 2HG  PRO A  13      -7.871   2.740 -11.441  1.00  0.470          H  
ATOM    215 1HD  PRO A  13      -9.133   2.825  -8.650  1.00  0.470          H  
ATOM    216 2HD  PRO A  13      -8.645   1.454  -9.753  1.00  0.470          H  
ATOM    217  N   PRO A  14      -4.615   5.134  -8.176  1.00  0.310          N  
ATOM    218  CA  PRO A  14      -4.176   6.098  -7.201  1.00  0.330          C  
ATOM    219  C   PRO A  14      -5.280   7.110  -7.038  1.00  0.320          C  
ATOM    220  O   PRO A  14      -5.661   7.733  -8.021  1.00  0.350          O  
ATOM    221  CB  PRO A  14      -2.944   6.713  -7.881  1.00  0.490          C  
ATOM    222  CG  PRO A  14      -2.443   5.629  -8.773  1.00  0.490          C  
ATOM    223  CD  PRO A  14      -3.681   4.929  -9.286  1.00  0.490          C  
ATOM    224  HA  PRO A  14      -3.927   5.601  -6.249  1.00  0.400          H  
ATOM    225 1HB  PRO A  14      -3.225   7.626  -8.438  1.00  0.590          H  
ATOM    226 2HB  PRO A  14      -2.205   7.013  -7.129  1.00  0.590          H  
ATOM    227 1HG  PRO A  14      -1.830   6.041  -9.588  1.00  0.590          H  
ATOM    228 2HG  PRO A  14      -1.797   4.971  -8.192  1.00  0.590          H  
ATOM    229 1HD  PRO A  14      -4.055   5.386 -10.213  1.00  0.590          H  
ATOM    230 2HD  PRO A  14      -3.423   3.872  -9.404  1.00  0.590          H  
ATOM    231  N   GLY A  15      -5.738   7.320  -5.808  1.00  0.330          N  
ATOM    232  CA  GLY A  15      -6.825   8.247  -5.520  1.00  0.350          C  
ATOM    233  C   GLY A  15      -8.062   7.503  -5.050  1.00  0.300          C  
ATOM    234  O   GLY A  15      -8.928   8.079  -4.403  1.00  0.310          O  
ATOM    235  H   GLY A  15      -5.356   6.789  -5.042  1.00  0.400          H  
ATOM    236 1HA  GLY A  15      -6.523   8.930  -4.733  1.00  0.420          H  
ATOM    237 2HA  GLY A  15      -7.053   8.846  -6.403  1.00  0.420          H  
ATOM    238  N   ALA A  16      -8.124   6.201  -5.313  1.00  0.280          N  
ATOM    239  CA  ALA A  16      -9.267   5.393  -4.903  1.00  0.260          C  
ATOM    240  C   ALA A  16      -9.505   5.375  -3.383  1.00  0.240          C  
ATOM    241  O   ALA A  16     -10.655   5.291  -2.953  1.00  0.320          O  
ATOM    242  CB  ALA A  16      -9.116   3.988  -5.427  1.00  0.370          C  
ATOM    243  H   ALA A  16      -7.387   5.761  -5.873  1.00  0.340          H  
ATOM    244  HA  ALA A  16     -10.142   5.821  -5.352  1.00  0.310          H  
ATOM    245 1HB  ALA A  16      -9.993   3.457  -5.168  1.00  0.450          H  
ATOM    246 2HB  ALA A  16      -9.011   4.015  -6.510  1.00  0.450          H  
ATOM    247 3HB  ALA A  16      -8.245   3.512  -4.992  1.00  0.450          H  
ATOM    248  N   GLY A  17      -8.458   5.458  -2.550  1.00  0.210          N  
ATOM    249  CA  GLY A  17      -8.681   5.426  -1.097  1.00  0.190          C  
ATOM    250  C   GLY A  17      -8.326   4.095  -0.427  1.00  0.150          C  
ATOM    251  O   GLY A  17      -8.767   3.815   0.693  1.00  0.170          O  
ATOM    252  H   GLY A  17      -7.521   5.546  -2.915  1.00  0.250          H  
ATOM    253 1HA  GLY A  17      -8.094   6.222  -0.638  1.00  0.230          H  
ATOM    254 2HA  GLY A  17      -9.724   5.662  -0.892  1.00  0.230          H  
ATOM    255  N   LYS A  18      -7.490   3.298  -1.086  1.00  0.160          N  
ATOM    256  CA  LYS A  18      -7.078   1.994  -0.583  1.00  0.200          C  
ATOM    257  C   LYS A  18      -6.544   2.073   0.837  1.00  0.160          C  
ATOM    258  O   LYS A  18      -7.027   1.366   1.722  1.00  0.240          O  
ATOM    259  CB  LYS A  18      -5.980   1.419  -1.483  1.00  0.260          C  
ATOM    260  CG  LYS A  18      -6.382   1.178  -2.952  1.00  0.260          C  
ATOM    261  CD  LYS A  18      -5.259   0.485  -3.754  1.00  0.260          C  
ATOM    262  CE  LYS A  18      -4.010   1.346  -4.066  1.00  0.260          C  
ATOM    263  NZ  LYS A  18      -4.282   2.412  -5.075  1.00  0.260          N  
ATOM    264  H   LYS A  18      -7.133   3.603  -1.972  1.00  0.190          H  
ATOM    265  HA  LYS A  18      -7.936   1.326  -0.577  1.00  0.240          H  
ATOM    266 1HB  LYS A  18      -5.124   2.081  -1.459  1.00  0.320          H  
ATOM    267 2HB  LYS A  18      -5.647   0.459  -1.070  1.00  0.320          H  
ATOM    268 1HG  LYS A  18      -7.265   0.547  -2.993  1.00  0.320          H  
ATOM    269 2HG  LYS A  18      -6.628   2.120  -3.428  1.00  0.320          H  
ATOM    270 1HD  LYS A  18      -4.936  -0.402  -3.218  1.00  0.320          H  
ATOM    271 2HD  LYS A  18      -5.661   0.176  -4.694  1.00  0.320          H  
ATOM    272 1HE  LYS A  18      -3.633   1.802  -3.158  1.00  0.320          H  
ATOM    273 2HE  LYS A  18      -3.248   0.689  -4.466  1.00  0.320          H  
ATOM    274 1HZ  LYS A  18      -3.431   2.917  -5.264  1.00  0.320          H  
ATOM    275 2HZ  LYS A  18      -4.632   1.983  -5.965  1.00  0.320          H  
ATOM    276 3HZ  LYS A  18      -4.968   3.042  -4.725  1.00  0.320          H  
ATOM    277  N   GLY A  19      -5.599   2.980   1.074  1.00  0.200          N  
ATOM    278  CA  GLY A  19      -4.951   3.114   2.376  1.00  0.200          C  
ATOM    279  C   GLY A  19      -5.934   3.255   3.531  1.00  0.180          C  
ATOM    280  O   GLY A  19      -5.858   2.497   4.506  1.00  0.240          O  
ATOM    281  H   GLY A  19      -5.284   3.556   0.310  1.00  0.240          H  
ATOM    282 1HA  GLY A  19      -4.325   2.240   2.547  1.00  0.240          H  
ATOM    283 2HA  GLY A  19      -4.285   3.976   2.356  1.00  0.240          H  
ATOM    284  N   THR A  20      -6.844   4.225   3.436  1.00  0.250          N  
ATOM    285  CA  THR A  20      -7.809   4.455   4.496  1.00  0.270          C  
ATOM    286  C   THR A  20      -8.691   3.237   4.716  1.00  0.290          C  
ATOM    287  O   THR A  20      -8.928   2.848   5.863  1.00  0.390          O  
ATOM    288  CB  THR A  20      -8.682   5.686   4.208  1.00  0.370          C  
ATOM    289  OG1 THR A  20      -7.851   6.852   4.117  1.00  0.370          O  
ATOM    290  CG2 THR A  20      -9.652   5.875   5.361  1.00  0.370          C  
ATOM    291  H   THR A  20      -6.849   4.827   2.626  1.00  0.300          H  
ATOM    292  HA  THR A  20      -7.263   4.639   5.419  1.00  0.320          H  
ATOM    293  HB  THR A  20      -9.228   5.554   3.272  1.00  0.440          H  
ATOM    294  HG1 THR A  20      -8.382   7.598   3.820  1.00  0.440          H  
ATOM    295 1HG2 THR A  20     -10.242   6.752   5.170  1.00  0.440          H  
ATOM    296 2HG2 THR A  20     -10.306   5.017   5.455  1.00  0.440          H  
ATOM    297 3HG2 THR A  20      -9.097   6.009   6.287  1.00  0.440          H  
ATOM    298  N   VAL A  21      -9.174   2.618   3.636  1.00  0.240          N  
ATOM    299  CA  VAL A  21     -10.020   1.449   3.816  1.00  0.310          C  
ATOM    300  C   VAL A  21      -9.282   0.335   4.513  1.00  0.280          C  
ATOM    301  O   VAL A  21      -9.843  -0.321   5.396  1.00  0.340          O  
ATOM    302  CB  VAL A  21     -10.502   0.886   2.478  1.00  0.410          C  
ATOM    303  CG1 VAL A  21     -11.185  -0.464   2.692  1.00  0.410          C  
ATOM    304  CG2 VAL A  21     -11.464   1.833   1.848  1.00  0.410          C  
ATOM    305  H   VAL A  21      -8.965   2.982   2.697  1.00  0.290          H  
ATOM    306  HA  VAL A  21     -10.879   1.734   4.415  1.00  0.370          H  
ATOM    307  HB  VAL A  21      -9.641   0.736   1.820  1.00  0.490          H  
ATOM    308 1HG1 VAL A  21     -11.475  -0.816   1.746  1.00  0.490          H  
ATOM    309 2HG1 VAL A  21     -10.511  -1.190   3.130  1.00  0.490          H  
ATOM    310 3HG1 VAL A  21     -12.058  -0.349   3.340  1.00  0.490          H  
ATOM    311 1HG2 VAL A  21     -11.778   1.407   0.903  1.00  0.490          H  
ATOM    312 2HG2 VAL A  21     -12.326   1.974   2.497  1.00  0.490          H  
ATOM    313 3HG2 VAL A  21     -10.981   2.793   1.673  1.00  0.490          H  
ATOM    314  N   CYS A  22      -8.051   0.085   4.083  1.00  0.210          N  
ATOM    315  CA  CYS A  22      -7.270  -0.992   4.635  1.00  0.190          C  
ATOM    316  C   CYS A  22      -7.097  -0.806   6.139  1.00  0.210          C  
ATOM    317  O   CYS A  22      -7.273  -1.754   6.907  1.00  0.230          O  
ATOM    318  CB  CYS A  22      -5.908  -1.020   3.965  1.00  0.270          C  
ATOM    319  SG  CYS A  22      -5.951  -1.440   2.212  1.00  0.270          S  
ATOM    320  H   CYS A  22      -7.668   0.659   3.327  1.00  0.250          H  
ATOM    321  HA  CYS A  22      -7.788  -1.927   4.442  1.00  0.230          H  
ATOM    322 1HB  CYS A  22      -5.426  -0.046   4.063  1.00  0.330          H  
ATOM    323 2HB  CYS A  22      -5.291  -1.751   4.469  1.00  0.330          H  
ATOM    324  HG  CYS A  22      -6.388  -0.229   1.809  1.00  0.330          H  
ATOM    325  N   LYS A  23      -6.818   0.431   6.570  1.00  0.240          N  
ATOM    326  CA  LYS A  23      -6.658   0.729   7.991  1.00  0.330          C  
ATOM    327  C   LYS A  23      -7.949   0.530   8.773  1.00  0.370          C  
ATOM    328  O   LYS A  23      -7.933  -0.035   9.874  1.00  0.420          O  
ATOM    329  CB  LYS A  23      -6.185   2.159   8.179  1.00  0.430          C  
ATOM    330  CG  LYS A  23      -4.776   2.384   7.760  1.00  0.430          C  
ATOM    331  CD  LYS A  23      -4.399   3.831   7.890  1.00  0.430          C  
ATOM    332  CE  LYS A  23      -3.003   4.074   7.393  1.00  0.430          C  
ATOM    333  NZ  LYS A  23      -1.937   3.630   8.363  1.00  0.430          N  
ATOM    334  H   LYS A  23      -6.655   1.163   5.869  1.00  0.290          H  
ATOM    335  HA  LYS A  23      -5.906   0.052   8.396  1.00  0.400          H  
ATOM    336 1HB  LYS A  23      -6.821   2.826   7.589  1.00  0.510          H  
ATOM    337 2HB  LYS A  23      -6.287   2.444   9.224  1.00  0.510          H  
ATOM    338 1HG  LYS A  23      -4.117   1.765   8.366  1.00  0.510          H  
ATOM    339 2HG  LYS A  23      -4.674   2.082   6.724  1.00  0.510          H  
ATOM    340 1HD  LYS A  23      -5.089   4.439   7.298  1.00  0.510          H  
ATOM    341 2HD  LYS A  23      -4.464   4.144   8.929  1.00  0.510          H  
ATOM    342 1HE  LYS A  23      -2.873   3.530   6.459  1.00  0.510          H  
ATOM    343 2HE  LYS A  23      -2.906   5.118   7.195  1.00  0.510          H  
ATOM    344 1HZ  LYS A  23      -1.023   3.818   7.959  1.00  0.510          H  
ATOM    345 2HZ  LYS A  23      -2.026   4.147   9.228  1.00  0.510          H  
ATOM    346 3HZ  LYS A  23      -2.008   2.646   8.561  1.00  0.510          H  
ATOM    347  N   LEU A  24      -9.075   0.972   8.207  1.00  0.400          N  
ATOM    348  CA  LEU A  24     -10.348   0.820   8.888  1.00  0.490          C  
ATOM    349  C   LEU A  24     -10.679  -0.663   9.065  1.00  0.460          C  
ATOM    350  O   LEU A  24     -11.154  -1.077  10.137  1.00  0.510          O  
ATOM    351  CB  LEU A  24     -11.450   1.499   8.063  1.00  0.650          C  
ATOM    352  CG  LEU A  24     -11.435   3.060   7.951  1.00  0.650          C  
ATOM    353  CD1 LEU A  24     -12.459   3.500   6.875  1.00  0.650          C  
ATOM    354  CD2 LEU A  24     -11.783   3.690   9.282  1.00  0.650          C  
ATOM    355  H   LEU A  24      -9.029   1.473   7.312  1.00  0.480          H  
ATOM    356  HA  LEU A  24     -10.274   1.271   9.872  1.00  0.590          H  
ATOM    357 1HB  LEU A  24     -11.381   1.113   7.051  1.00  0.780          H  
ATOM    358 2HB  LEU A  24     -12.396   1.207   8.485  1.00  0.780          H  
ATOM    359  HG  LEU A  24     -10.452   3.392   7.649  1.00  0.780          H  
ATOM    360 1HD1 LEU A  24     -12.440   4.578   6.787  1.00  0.780          H  
ATOM    361 2HD1 LEU A  24     -12.198   3.057   5.918  1.00  0.780          H  
ATOM    362 3HD1 LEU A  24     -13.454   3.185   7.158  1.00  0.780          H  
ATOM    363 1HD2 LEU A  24     -11.769   4.775   9.178  1.00  0.780          H  
ATOM    364 2HD2 LEU A  24     -12.777   3.367   9.592  1.00  0.780          H  
ATOM    365 3HD2 LEU A  24     -11.058   3.398  10.036  1.00  0.780          H  
ATOM    366  N   LEU A  25     -10.414  -1.468   8.025  1.00  0.400          N  
ATOM    367  CA  LEU A  25     -10.666  -2.898   8.095  1.00  0.420          C  
ATOM    368  C   LEU A  25      -9.709  -3.597   9.024  1.00  0.380          C  
ATOM    369  O   LEU A  25     -10.100  -4.531   9.726  1.00  0.420          O  
ATOM    370  CB  LEU A  25     -10.539  -3.553   6.743  1.00  0.580          C  
ATOM    371  CG  LEU A  25     -11.562  -3.247   5.709  1.00  0.580          C  
ATOM    372  CD1 LEU A  25     -11.073  -3.882   4.473  1.00  0.580          C  
ATOM    373  CD2 LEU A  25     -12.970  -3.773   6.130  1.00  0.580          C  
ATOM    374  H   LEU A  25     -10.059  -1.061   7.151  1.00  0.480          H  
ATOM    375  HA  LEU A  25     -11.667  -3.042   8.479  1.00  0.500          H  
ATOM    376 1HB  LEU A  25      -9.586  -3.232   6.331  1.00  0.700          H  
ATOM    377 2HB  LEU A  25     -10.509  -4.634   6.881  1.00  0.700          H  
ATOM    378  HG  LEU A  25     -11.611  -2.178   5.532  1.00  0.700          H  
ATOM    379 1HD1 LEU A  25     -11.747  -3.675   3.684  1.00  0.700          H  
ATOM    380 2HD1 LEU A  25     -10.096  -3.469   4.236  1.00  0.700          H  
ATOM    381 3HD1 LEU A  25     -10.990  -4.955   4.616  1.00  0.700          H  
ATOM    382 1HD2 LEU A  25     -13.686  -3.567   5.332  1.00  0.700          H  
ATOM    383 2HD2 LEU A  25     -12.919  -4.833   6.313  1.00  0.700          H  
ATOM    384 3HD2 LEU A  25     -13.311  -3.284   7.035  1.00  0.700          H  
ATOM    385  N   SER A  26      -8.445  -3.170   9.038  1.00  0.350          N  
ATOM    386  CA  SER A  26      -7.471  -3.791   9.911  1.00  0.340          C  
ATOM    387  C   SER A  26      -7.901  -3.652  11.351  1.00  0.400          C  
ATOM    388  O   SER A  26      -7.958  -4.649  12.077  1.00  0.480          O  
ATOM    389  CB  SER A  26      -6.095  -3.184   9.727  1.00  0.480          C  
ATOM    390  OG  SER A  26      -5.176  -3.743  10.640  1.00  0.480          O  
ATOM    391  H   SER A  26      -8.139  -2.436   8.395  1.00  0.420          H  
ATOM    392  HA  SER A  26      -7.415  -4.846   9.668  1.00  0.410          H  
ATOM    393 1HB  SER A  26      -5.754  -3.355   8.708  1.00  0.580          H  
ATOM    394 2HB  SER A  26      -6.153  -2.108   9.874  1.00  0.580          H  
ATOM    395  HG  SER A  26      -4.965  -4.651  10.332  1.00  0.580          H  
ATOM    396  N   LYS A  27      -8.277  -2.430  11.753  1.00  0.430          N  
ATOM    397  CA  LYS A  27      -8.722  -2.163  13.118  1.00  0.510          C  
ATOM    398  C   LYS A  27      -9.985  -2.948  13.486  1.00  0.520          C  
ATOM    399  O   LYS A  27     -10.120  -3.424  14.626  1.00  0.590          O  
ATOM    400  CB  LYS A  27      -8.972  -0.668  13.293  1.00  0.680          C  
ATOM    401  CG  LYS A  27      -7.712   0.186  13.299  1.00  0.680          C  
ATOM    402  CD  LYS A  27      -8.050   1.666  13.428  1.00  0.680          C  
ATOM    403  CE  LYS A  27      -6.795   2.530  13.417  1.00  0.680          C  
ATOM    404  NZ  LYS A  27      -7.121   3.982  13.508  1.00  0.680          N  
ATOM    405  H   LYS A  27      -8.216  -1.654  11.083  1.00  0.520          H  
ATOM    406  HA  LYS A  27      -7.928  -2.467  13.799  1.00  0.610          H  
ATOM    407 1HB  LYS A  27      -9.605  -0.315  12.473  1.00  0.820          H  
ATOM    408 2HB  LYS A  27      -9.512  -0.495  14.223  1.00  0.820          H  
ATOM    409 1HG  LYS A  27      -7.076  -0.114  14.131  1.00  0.820          H  
ATOM    410 2HG  LYS A  27      -7.164   0.023  12.371  1.00  0.820          H  
ATOM    411 1HD  LYS A  27      -8.688   1.959  12.590  1.00  0.820          H  
ATOM    412 2HD  LYS A  27      -8.593   1.837  14.356  1.00  0.820          H  
ATOM    413 1HE  LYS A  27      -6.166   2.255  14.262  1.00  0.820          H  
ATOM    414 2HE  LYS A  27      -6.245   2.348  12.492  1.00  0.820          H  
ATOM    415 1HZ  LYS A  27      -6.266   4.522  13.498  1.00  0.820          H  
ATOM    416 2HZ  LYS A  27      -7.696   4.248  12.721  1.00  0.820          H  
ATOM    417 3HZ  LYS A  27      -7.621   4.164  14.366  1.00  0.820          H  
ATOM    418  N   THR A  28     -10.903  -3.066  12.519  1.00  0.490          N  
ATOM    419  CA  THR A  28     -12.169  -3.775  12.661  1.00  0.530          C  
ATOM    420  C   THR A  28     -12.019  -5.297  12.813  1.00  0.490          C  
ATOM    421  O   THR A  28     -12.624  -5.901  13.704  1.00  0.540          O  
ATOM    422  CB  THR A  28     -13.058  -3.493  11.420  1.00  0.730          C  
ATOM    423  OG1 THR A  28     -13.338  -2.086  11.326  1.00  0.730          O  
ATOM    424  CG2 THR A  28     -14.369  -4.249  11.490  1.00  0.730          C  
ATOM    425  H   THR A  28     -10.735  -2.585  11.632  1.00  0.590          H  
ATOM    426  HA  THR A  28     -12.672  -3.391  13.547  1.00  0.640          H  
ATOM    427  HB  THR A  28     -12.528  -3.802  10.531  1.00  0.870          H  
ATOM    428  HG1 THR A  28     -12.524  -1.602  11.062  1.00  0.870          H  
ATOM    429 1HG2 THR A  28     -14.943  -4.018  10.599  1.00  0.870          H  
ATOM    430 2HG2 THR A  28     -14.194  -5.323  11.534  1.00  0.870          H  
ATOM    431 3HG2 THR A  28     -14.920  -3.938  12.375  1.00  0.870          H  
ATOM    432  N   THR A  29     -11.215  -5.911  11.936  1.00  0.420          N  
ATOM    433  CA  THR A  29     -11.063  -7.366  11.857  1.00  0.410          C  
ATOM    434  C   THR A  29      -9.768  -7.953  12.480  1.00  0.360          C  
ATOM    435  O   THR A  29      -9.701  -9.166  12.687  1.00  0.360          O  
ATOM    436  CB  THR A  29     -11.262  -7.799  10.377  1.00  0.580          C  
ATOM    437  OG1 THR A  29     -12.576  -7.408   9.957  1.00  0.580          O  
ATOM    438  CG2 THR A  29     -11.140  -9.333  10.176  1.00  0.580          C  
ATOM    439  H   THR A  29     -10.743  -5.344  11.231  1.00  0.500          H  
ATOM    440  HA  THR A  29     -11.893  -7.801  12.412  1.00  0.490          H  
ATOM    441  HB  THR A  29     -10.547  -7.276   9.768  1.00  0.690          H  
ATOM    442  HG1 THR A  29     -12.631  -6.452   9.947  1.00  0.690          H  
ATOM    443 1HG2 THR A  29     -11.313  -9.567   9.127  1.00  0.690          H  
ATOM    444 2HG2 THR A  29     -10.161  -9.691  10.451  1.00  0.690          H  
ATOM    445 3HG2 THR A  29     -11.887  -9.836  10.786  1.00  0.690          H  
ATOM    446  N   LYS A  30      -8.775  -7.108  12.824  1.00  0.350          N  
ATOM    447  CA  LYS A  30      -7.459  -7.482  13.389  1.00  0.350          C  
ATOM    448  C   LYS A  30      -6.577  -8.216  12.381  1.00  0.300          C  
ATOM    449  O   LYS A  30      -5.911  -9.208  12.677  1.00  0.320          O  
ATOM    450  CB  LYS A  30      -7.615  -8.288  14.701  1.00  0.490          C  
ATOM    451  CG  LYS A  30      -7.835  -7.420  15.968  1.00  0.490          C  
ATOM    452  CD  LYS A  30      -9.172  -6.649  15.909  1.00  0.490          C  
ATOM    453  CE  LYS A  30      -9.433  -5.824  17.152  1.00  0.490          C  
ATOM    454  NZ  LYS A  30     -10.644  -4.968  16.971  1.00  0.490          N  
ATOM    455  H   LYS A  30      -8.869  -6.116  12.627  1.00  0.420          H  
ATOM    456  HA  LYS A  30      -6.937  -6.556  13.640  1.00  0.420          H  
ATOM    457 1HB  LYS A  30      -8.433  -8.984  14.646  1.00  0.590          H  
ATOM    458 2HB  LYS A  30      -6.714  -8.874  14.870  1.00  0.590          H  
ATOM    459 1HG  LYS A  30      -7.829  -8.061  16.849  1.00  0.590          H  
ATOM    460 2HG  LYS A  30      -7.019  -6.703  16.054  1.00  0.590          H  
ATOM    461 1HD  LYS A  30      -9.156  -5.936  15.091  1.00  0.590          H  
ATOM    462 2HD  LYS A  30     -10.000  -7.341  15.747  1.00  0.590          H  
ATOM    463 1HE  LYS A  30      -9.581  -6.478  18.009  1.00  0.590          H  
ATOM    464 2HE  LYS A  30      -8.575  -5.181  17.338  1.00  0.590          H  
ATOM    465 1HZ  LYS A  30     -10.803  -4.408  17.791  1.00  0.590          H  
ATOM    466 2HZ  LYS A  30     -10.483  -4.348  16.141  1.00  0.590          H  
ATOM    467 3HZ  LYS A  30     -11.451  -5.549  16.799  1.00  0.590          H  
ATOM    468  N   LEU A  31      -6.579  -7.650  11.186  1.00  0.270          N  
ATOM    469  CA  LEU A  31      -5.811  -8.113  10.023  1.00  0.270          C  
ATOM    470  C   LEU A  31      -4.451  -7.426   9.953  1.00  0.300          C  
ATOM    471  O   LEU A  31      -4.330  -6.238  10.260  1.00  0.340          O  
ATOM    472  CB  LEU A  31      -6.606  -7.768   8.755  1.00  0.380          C  
ATOM    473  CG  LEU A  31      -8.007  -8.376   8.681  1.00  0.380          C  
ATOM    474  CD1 LEU A  31      -8.806  -7.765   7.547  1.00  0.380          C  
ATOM    475  CD2 LEU A  31      -7.910  -9.836   8.445  1.00  0.380          C  
ATOM    476  H   LEU A  31      -7.164  -6.818  11.149  1.00  0.320          H  
ATOM    477  HA  LEU A  31      -5.642  -9.187  10.109  1.00  0.320          H  
ATOM    478 1HB  LEU A  31      -6.679  -6.700   8.656  1.00  0.450          H  
ATOM    479 2HB  LEU A  31      -6.048  -8.143   7.905  1.00  0.450          H  
ATOM    480  HG  LEU A  31      -8.509  -8.195   9.608  1.00  0.450          H  
ATOM    481 1HD1 LEU A  31      -9.797  -8.214   7.513  1.00  0.450          H  
ATOM    482 2HD1 LEU A  31      -8.905  -6.704   7.721  1.00  0.450          H  
ATOM    483 3HD1 LEU A  31      -8.304  -7.944   6.610  1.00  0.450          H  
ATOM    484 1HD2 LEU A  31      -8.902 -10.227   8.406  1.00  0.450          H  
ATOM    485 2HD2 LEU A  31      -7.406 -10.026   7.497  1.00  0.450          H  
ATOM    486 3HD2 LEU A  31      -7.369 -10.315   9.254  1.00  0.450          H  
ATOM    487  N   VAL A  32      -3.439  -8.127   9.456  1.00  0.310          N  
ATOM    488  CA  VAL A  32      -2.131  -7.499   9.279  1.00  0.350          C  
ATOM    489  C   VAL A  32      -2.141  -6.603   8.047  1.00  0.310          C  
ATOM    490  O   VAL A  32      -2.473  -7.064   6.964  1.00  0.340          O  
ATOM    491  CB  VAL A  32      -1.066  -8.581   9.089  1.00  0.470          C  
ATOM    492  CG1 VAL A  32       0.311  -7.976   8.834  1.00  0.470          C  
ATOM    493  CG2 VAL A  32      -1.048  -9.431  10.269  1.00  0.470          C  
ATOM    494  H   VAL A  32      -3.565  -9.123   9.235  1.00  0.370          H  
ATOM    495  HA  VAL A  32      -1.903  -6.901  10.162  1.00  0.420          H  
ATOM    496  HB  VAL A  32      -1.320  -9.171   8.224  1.00  0.570          H  
ATOM    497 1HG1 VAL A  32       1.040  -8.775   8.691  1.00  0.570          H  
ATOM    498 2HG1 VAL A  32       0.287  -7.363   7.951  1.00  0.570          H  
ATOM    499 3HG1 VAL A  32       0.609  -7.367   9.686  1.00  0.570          H  
ATOM    500 1HG2 VAL A  32      -0.310 -10.188  10.123  1.00  0.570          H  
ATOM    501 2HG2 VAL A  32      -0.798  -8.818  11.117  1.00  0.570          H  
ATOM    502 3HG2 VAL A  32      -2.021  -9.898  10.433  1.00  0.570          H  
ATOM    503  N   HIS A  33      -1.751  -5.342   8.193  1.00  0.280          N  
ATOM    504  CA  HIS A  33      -1.758  -4.410   7.060  1.00  0.250          C  
ATOM    505  C   HIS A  33      -0.369  -4.178   6.461  1.00  0.230          C  
ATOM    506  O   HIS A  33       0.522  -3.634   7.120  1.00  0.240          O  
ATOM    507  CB  HIS A  33      -2.353  -3.068   7.515  1.00  0.360          C  
ATOM    508  CG  HIS A  33      -2.468  -1.978   6.461  1.00  0.360          C  
ATOM    509  ND1 HIS A  33      -2.544  -0.640   6.805  1.00  0.360          N  
ATOM    510  CD2 HIS A  33      -2.532  -2.011   5.102  1.00  0.360          C  
ATOM    511  CE1 HIS A  33      -2.640   0.091   5.708  1.00  0.360          C  
ATOM    512  NE2 HIS A  33      -2.638  -0.701   4.678  1.00  0.360          N  
ATOM    513  H   HIS A  33      -1.475  -5.012   9.109  1.00  0.340          H  
ATOM    514  HA  HIS A  33      -2.390  -4.809   6.266  1.00  0.300          H  
ATOM    515 1HB  HIS A  33      -3.351  -3.247   7.912  1.00  0.430          H  
ATOM    516 2HB  HIS A  33      -1.751  -2.676   8.335  1.00  0.430          H  
ATOM    517  HD2 HIS A  33      -2.507  -2.898   4.463  1.00  0.430          H  
ATOM    518  HE1 HIS A  33      -2.711   1.172   5.656  1.00  0.430          H  
ATOM    519  HE2 HIS A  33      -2.709  -0.354   3.700  1.00  0.430          H  
ATOM    520  N   ILE A  34      -0.181  -4.625   5.215  1.00  0.220          N  
ATOM    521  CA  ILE A  34       1.097  -4.467   4.521  1.00  0.220          C  
ATOM    522  C   ILE A  34       0.889  -3.598   3.280  1.00  0.200          C  
ATOM    523  O   ILE A  34       0.360  -4.082   2.273  1.00  0.280          O  
ATOM    524  CB  ILE A  34       1.672  -5.849   4.111  1.00  0.310          C  
ATOM    525  CG1 ILE A  34       1.855  -6.714   5.383  1.00  0.310          C  
ATOM    526  CG2 ILE A  34       3.016  -5.677   3.357  1.00  0.310          C  
ATOM    527  CD1 ILE A  34       2.185  -8.169   5.138  1.00  0.310          C  
ATOM    528  H   ILE A  34      -0.966  -5.079   4.732  1.00  0.260          H  
ATOM    529  HA  ILE A  34       1.806  -3.968   5.179  1.00  0.260          H  
ATOM    530  HB  ILE A  34       0.959  -6.358   3.467  1.00  0.370          H  
ATOM    531 1HG1 ILE A  34       2.645  -6.273   5.988  1.00  0.370          H  
ATOM    532 2HG1 ILE A  34       0.941  -6.684   5.943  1.00  0.370          H  
ATOM    533 1HG2 ILE A  34       3.417  -6.638   3.071  1.00  0.370          H  
ATOM    534 2HG2 ILE A  34       2.869  -5.079   2.458  1.00  0.370          H  
ATOM    535 3HG2 ILE A  34       3.723  -5.174   4.012  1.00  0.370          H  
ATOM    536 1HD1 ILE A  34       2.287  -8.676   6.096  1.00  0.370          H  
ATOM    537 2HD1 ILE A  34       1.379  -8.627   4.566  1.00  0.370          H  
ATOM    538 3HD1 ILE A  34       3.107  -8.262   4.595  1.00  0.370          H  
ATOM    539  N   ALA A  35       1.345  -2.340   3.331  1.00  0.260          N  
ATOM    540  CA  ALA A  35       1.124  -1.426   2.212  1.00  0.230          C  
ATOM    541  C   ALA A  35       2.365  -1.171   1.432  1.00  0.220          C  
ATOM    542  O   ALA A  35       3.328  -0.614   1.962  1.00  0.270          O  
ATOM    543  CB  ALA A  35       0.574  -0.098   2.701  1.00  0.330          C  
ATOM    544  H   ALA A  35       1.803  -2.011   4.173  1.00  0.310          H  
ATOM    545  HA  ALA A  35       0.435  -1.896   1.525  1.00  0.280          H  
ATOM    546 1HB  ALA A  35       0.389   0.558   1.849  1.00  0.400          H  
ATOM    547 2HB  ALA A  35      -0.352  -0.256   3.231  1.00  0.400          H  
ATOM    548 3HB  ALA A  35       1.282   0.377   3.374  1.00  0.400          H  
ATOM    549  N   SER A  36       2.308  -1.484   0.140  1.00  0.210          N  
ATOM    550  CA  SER A  36       3.459  -1.303  -0.729  1.00  0.240          C  
ATOM    551  C   SER A  36       3.830   0.159  -0.778  1.00  0.180          C  
ATOM    552  O   SER A  36       5.011   0.500  -0.781  1.00  0.200          O  
ATOM    553  CB  SER A  36       3.121  -1.825  -2.107  1.00  0.320          C  
ATOM    554  OG  SER A  36       2.067  -1.073  -2.681  1.00  0.320          O  
ATOM    555  H   SER A  36       1.431  -1.865  -0.241  1.00  0.250          H  
ATOM    556  HA  SER A  36       4.299  -1.869  -0.325  1.00  0.290          H  
ATOM    557 1HB  SER A  36       4.000  -1.779  -2.751  1.00  0.390          H  
ATOM    558 2HB  SER A  36       2.840  -2.847  -2.018  1.00  0.390          H  
ATOM    559  HG  SER A  36       1.699  -1.606  -3.435  1.00  0.390          H  
ATOM    560  N   GLY A  37       2.817   1.024  -0.674  1.00  0.180          N  
ATOM    561  CA  GLY A  37       3.011   2.461  -0.675  1.00  0.190          C  
ATOM    562  C   GLY A  37       3.851   2.940   0.501  1.00  0.180          C  
ATOM    563  O   GLY A  37       4.650   3.877   0.359  1.00  0.280          O  
ATOM    564  H   GLY A  37       1.876   0.646  -0.677  1.00  0.220          H  
ATOM    565 1HA  GLY A  37       3.485   2.757  -1.607  1.00  0.230          H  
ATOM    566 2HA  GLY A  37       2.037   2.950  -0.647  1.00  0.230          H  
ATOM    567  N   ASP A  38       3.691   2.307   1.667  1.00  0.200          N  
ATOM    568  CA  ASP A  38       4.422   2.751   2.828  1.00  0.210          C  
ATOM    569  C   ASP A  38       5.750   2.068   2.874  1.00  0.190          C  
ATOM    570  O   ASP A  38       6.729   2.652   3.319  1.00  0.220          O  
ATOM    571  CB  ASP A  38       3.648   2.523   4.112  1.00  0.290          C  
ATOM    572  CG  ASP A  38       2.399   3.369   4.165  1.00  0.290          C  
ATOM    573  OD1 ASP A  38       2.439   4.514   3.722  1.00  0.290          O  
ATOM    574  OD2 ASP A  38       1.426   2.907   4.699  1.00  0.290          O  
ATOM    575  H   ASP A  38       3.082   1.496   1.751  1.00  0.240          H  
ATOM    576  HA  ASP A  38       4.595   3.820   2.740  1.00  0.250          H  
ATOM    577 1HB  ASP A  38       3.377   1.468   4.190  1.00  0.350          H  
ATOM    578 2HB  ASP A  38       4.281   2.769   4.966  1.00  0.350          H  
ATOM    579  N   LEU A  39       5.827   0.843   2.374  1.00  0.170          N  
ATOM    580  CA  LEU A  39       7.109   0.180   2.387  1.00  0.190          C  
ATOM    581  C   LEU A  39       8.052   0.990   1.497  1.00  0.190          C  
ATOM    582  O   LEU A  39       9.229   1.171   1.831  1.00  0.200          O  
ATOM    583  CB  LEU A  39       6.968  -1.269   1.916  1.00  0.260          C  
ATOM    584  CG  LEU A  39       6.155  -2.223   2.849  1.00  0.260          C  
ATOM    585  CD1 LEU A  39       6.012  -3.562   2.173  1.00  0.260          C  
ATOM    586  CD2 LEU A  39       6.832  -2.372   4.167  1.00  0.260          C  
ATOM    587  H   LEU A  39       4.987   0.364   2.037  1.00  0.200          H  
ATOM    588  HA  LEU A  39       7.514   0.209   3.391  1.00  0.230          H  
ATOM    589 1HB  LEU A  39       6.494  -1.267   0.935  1.00  0.310          H  
ATOM    590 2HB  LEU A  39       7.942  -1.683   1.822  1.00  0.310          H  
ATOM    591  HG  LEU A  39       5.164  -1.821   3.005  1.00  0.310          H  
ATOM    592 1HD1 LEU A  39       5.441  -4.227   2.798  1.00  0.310          H  
ATOM    593 2HD1 LEU A  39       5.510  -3.435   1.223  1.00  0.310          H  
ATOM    594 3HD1 LEU A  39       6.982  -3.980   2.022  1.00  0.310          H  
ATOM    595 1HD2 LEU A  39       6.251  -3.048   4.789  1.00  0.310          H  
ATOM    596 2HD2 LEU A  39       7.821  -2.775   3.999  1.00  0.310          H  
ATOM    597 3HD2 LEU A  39       6.914  -1.421   4.678  1.00  0.310          H  
ATOM    598  N   PHE A  40       7.513   1.544   0.395  1.00  0.180          N  
ATOM    599  CA  PHE A  40       8.301   2.376  -0.488  1.00  0.220          C  
ATOM    600  C   PHE A  40       8.705   3.639   0.242  1.00  0.230          C  
ATOM    601  O   PHE A  40       9.884   3.984   0.269  1.00  0.270          O  
ATOM    602  CB  PHE A  40       7.474   2.844  -1.699  1.00  0.290          C  
ATOM    603  CG  PHE A  40       7.104   1.824  -2.719  1.00  0.290          C  
ATOM    604  CD1 PHE A  40       5.886   1.940  -3.341  1.00  0.290          C  
ATOM    605  CD2 PHE A  40       7.911   0.773  -3.066  1.00  0.290          C  
ATOM    606  CE1 PHE A  40       5.478   1.030  -4.264  1.00  0.290          C  
ATOM    607  CE2 PHE A  40       7.500  -0.143  -3.991  1.00  0.290          C  
ATOM    608  CZ  PHE A  40       6.275  -0.009  -4.585  1.00  0.290          C  
ATOM    609  H   PHE A  40       6.541   1.330   0.143  1.00  0.220          H  
ATOM    610  HA  PHE A  40       9.196   1.840  -0.783  1.00  0.260          H  
ATOM    611 1HB  PHE A  40       6.545   3.263  -1.324  1.00  0.350          H  
ATOM    612 2HB  PHE A  40       7.987   3.653  -2.199  1.00  0.350          H  
ATOM    613  HD1 PHE A  40       5.241   2.771  -3.079  1.00  0.350          H  
ATOM    614  HD2 PHE A  40       8.870   0.664  -2.608  1.00  0.350          H  
ATOM    615  HE1 PHE A  40       4.519   1.136  -4.737  1.00  0.350          H  
ATOM    616  HE2 PHE A  40       8.140  -0.979  -4.261  1.00  0.350          H  
ATOM    617  HZ  PHE A  40       5.949  -0.738  -5.320  1.00  0.350          H  
ATOM    618  N   ARG A  41       7.738   4.325   0.866  1.00  0.230          N  
ATOM    619  CA  ARG A  41       8.041   5.578   1.532  1.00  0.260          C  
ATOM    620  C   ARG A  41       9.034   5.430   2.677  1.00  0.280          C  
ATOM    621  O   ARG A  41       9.899   6.294   2.855  1.00  0.310          O  
ATOM    622  CB  ARG A  41       6.765   6.232   2.029  1.00  0.350          C  
ATOM    623  CG  ARG A  41       6.920   7.613   2.689  1.00  0.350          C  
ATOM    624  CD  ARG A  41       7.595   8.604   1.794  1.00  0.350          C  
ATOM    625  NE  ARG A  41       6.900   8.752   0.522  1.00  0.350          N  
ATOM    626  CZ  ARG A  41       7.368   9.435  -0.540  1.00  0.350          C  
ATOM    627  NH1 ARG A  41       8.528  10.058  -0.475  1.00  0.350          N  
ATOM    628  NH2 ARG A  41       6.649   9.474  -1.647  1.00  0.350          N  
ATOM    629  H   ARG A  41       6.762   4.006   0.832  1.00  0.280          H  
ATOM    630  HA  ARG A  41       8.481   6.230   0.792  1.00  0.310          H  
ATOM    631 1HB  ARG A  41       6.051   6.312   1.213  1.00  0.420          H  
ATOM    632 2HB  ARG A  41       6.315   5.580   2.780  1.00  0.420          H  
ATOM    633 1HG  ARG A  41       5.938   8.001   2.939  1.00  0.420          H  
ATOM    634 2HG  ARG A  41       7.508   7.518   3.596  1.00  0.420          H  
ATOM    635 1HD  ARG A  41       7.586   9.571   2.295  1.00  0.420          H  
ATOM    636 2HD  ARG A  41       8.628   8.316   1.608  1.00  0.420          H  
ATOM    637  HE  ARG A  41       6.005   8.290   0.416  1.00  0.420          H  
ATOM    638 1HH1 ARG A  41       9.066  10.036   0.379  1.00  0.420          H  
ATOM    639 2HH1 ARG A  41       8.875  10.568  -1.275  1.00  0.420          H  
ATOM    640 1HH2 ARG A  41       5.752   8.994  -1.686  1.00  0.420          H  
ATOM    641 2HH2 ARG A  41       6.974   9.987  -2.454  1.00  0.420          H  
ATOM    642  N   GLU A  42       8.925   4.359   3.458  1.00  0.280          N  
ATOM    643  CA  GLU A  42       9.846   4.182   4.562  1.00  0.310          C  
ATOM    644  C   GLU A  42      11.250   3.905   4.019  1.00  0.310          C  
ATOM    645  O   GLU A  42      12.225   4.462   4.539  1.00  0.320          O  
ATOM    646  CB  GLU A  42       9.370   3.049   5.486  1.00  0.420          C  
ATOM    647  CG  GLU A  42       8.055   3.351   6.299  1.00  0.420          C  
ATOM    648  CD  GLU A  42       8.181   4.519   7.248  1.00  0.420          C  
ATOM    649  OE1 GLU A  42       9.216   4.644   7.849  1.00  0.420          O  
ATOM    650  OE2 GLU A  42       7.239   5.303   7.389  1.00  0.420          O  
ATOM    651  H   GLU A  42       8.182   3.682   3.300  1.00  0.340          H  
ATOM    652  HA  GLU A  42       9.880   5.101   5.140  1.00  0.370          H  
ATOM    653 1HB  GLU A  42       9.181   2.157   4.883  1.00  0.510          H  
ATOM    654 2HB  GLU A  42      10.159   2.804   6.195  1.00  0.510          H  
ATOM    655 1HG  GLU A  42       7.257   3.573   5.597  1.00  0.510          H  
ATOM    656 2HG  GLU A  42       7.771   2.460   6.855  1.00  0.510          H  
ATOM    657  N   ALA A  43      11.358   3.106   2.934  1.00  0.290          N  
ATOM    658  CA  ALA A  43      12.655   2.835   2.329  1.00  0.300          C  
ATOM    659  C   ALA A  43      13.285   4.140   1.840  1.00  0.310          C  
ATOM    660  O   ALA A  43      14.498   4.357   1.999  1.00  0.340          O  
ATOM    661  CB  ALA A  43      12.504   1.844   1.176  1.00  0.420          C  
ATOM    662  H   ALA A  43      10.531   2.627   2.556  1.00  0.350          H  
ATOM    663  HA  ALA A  43      13.304   2.404   3.089  1.00  0.360          H  
ATOM    664 1HB  ALA A  43      13.473   1.630   0.747  1.00  0.500          H  
ATOM    665 2HB  ALA A  43      12.060   0.921   1.550  1.00  0.500          H  
ATOM    666 3HB  ALA A  43      11.851   2.273   0.417  1.00  0.500          H  
ATOM    667  N   ILE A  44      12.448   5.040   1.288  1.00  0.300          N  
ATOM    668  CA  ILE A  44      12.920   6.330   0.795  1.00  0.310          C  
ATOM    669  C   ILE A  44      13.461   7.172   1.942  1.00  0.340          C  
ATOM    670  O   ILE A  44      14.572   7.699   1.853  1.00  0.370          O  
ATOM    671  CB  ILE A  44      11.796   7.146   0.088  1.00  0.430          C  
ATOM    672  CG1 ILE A  44      11.358   6.452  -1.237  1.00  0.430          C  
ATOM    673  CG2 ILE A  44      12.270   8.609  -0.170  1.00  0.430          C  
ATOM    674  CD1 ILE A  44      10.055   7.027  -1.860  1.00  0.430          C  
ATOM    675  H   ILE A  44      11.467   4.769   1.154  1.00  0.360          H  
ATOM    676  HA  ILE A  44      13.722   6.153   0.080  1.00  0.370          H  
ATOM    677  HB  ILE A  44      10.925   7.171   0.729  1.00  0.520          H  
ATOM    678 1HG1 ILE A  44      12.149   6.531  -1.943  1.00  0.520          H  
ATOM    679 2HG1 ILE A  44      11.214   5.407  -1.046  1.00  0.520          H  
ATOM    680 1HG2 ILE A  44      11.482   9.178  -0.640  1.00  0.520          H  
ATOM    681 2HG2 ILE A  44      12.531   9.103   0.762  1.00  0.520          H  
ATOM    682 3HG2 ILE A  44      13.139   8.600  -0.817  1.00  0.520          H  
ATOM    683 1HD1 ILE A  44       9.809   6.504  -2.764  1.00  0.520          H  
ATOM    684 2HD1 ILE A  44       9.241   6.918  -1.166  1.00  0.520          H  
ATOM    685 3HD1 ILE A  44      10.180   8.070  -2.098  1.00  0.520          H  
ATOM    686  N   LYS A  45      12.690   7.299   3.028  1.00  0.340          N  
ATOM    687  CA  LYS A  45      13.102   8.125   4.162  1.00  0.380          C  
ATOM    688  C   LYS A  45      14.417   7.673   4.772  1.00  0.420          C  
ATOM    689  O   LYS A  45      15.248   8.499   5.153  1.00  0.480          O  
ATOM    690  CB  LYS A  45      12.021   8.154   5.243  1.00  0.520          C  
ATOM    691  CG  LYS A  45      10.775   8.969   4.869  1.00  0.520          C  
ATOM    692  CD  LYS A  45       9.818   9.171   6.064  1.00  0.520          C  
ATOM    693  CE  LYS A  45       9.157   7.860   6.485  1.00  0.520          C  
ATOM    694  NZ  LYS A  45       8.042   8.053   7.472  1.00  0.520          N  
ATOM    695  H   LYS A  45      11.780   6.828   3.044  1.00  0.410          H  
ATOM    696  HA  LYS A  45      13.245   9.142   3.800  1.00  0.460          H  
ATOM    697 1HB  LYS A  45      11.708   7.126   5.441  1.00  0.620          H  
ATOM    698 2HB  LYS A  45      12.438   8.555   6.165  1.00  0.620          H  
ATOM    699 1HG  LYS A  45      11.091   9.947   4.504  1.00  0.620          H  
ATOM    700 2HG  LYS A  45      10.243   8.467   4.067  1.00  0.620          H  
ATOM    701 1HD  LYS A  45      10.367   9.579   6.912  1.00  0.620          H  
ATOM    702 2HD  LYS A  45       9.038   9.878   5.785  1.00  0.620          H  
ATOM    703 1HE  LYS A  45       8.761   7.365   5.603  1.00  0.620          H  
ATOM    704 2HE  LYS A  45       9.904   7.214   6.943  1.00  0.620          H  
ATOM    705 1HZ  LYS A  45       7.672   7.106   7.666  1.00  0.620          H  
ATOM    706 2HZ  LYS A  45       8.374   8.483   8.324  1.00  0.620          H  
ATOM    707 3HZ  LYS A  45       7.314   8.614   7.060  1.00  0.620          H  
ATOM    708  N   ASN A  46      14.638   6.363   4.821  1.00  0.400          N  
ATOM    709  CA  ASN A  46      15.860   5.832   5.403  1.00  0.450          C  
ATOM    710  C   ASN A  46      17.008   5.723   4.404  1.00  0.450          C  
ATOM    711  O   ASN A  46      18.084   5.230   4.750  1.00  0.490          O  
ATOM    712  CB  ASN A  46      15.586   4.472   6.007  1.00  0.610          C  
ATOM    713  CG  ASN A  46      14.747   4.547   7.242  1.00  0.610          C  
ATOM    714  OD1 ASN A  46      14.839   5.494   8.036  1.00  0.610          O  
ATOM    715  ND2 ASN A  46      13.917   3.557   7.429  1.00  0.610          N  
ATOM    716  H   ASN A  46      13.890   5.722   4.525  1.00  0.480          H  
ATOM    717  HA  ASN A  46      16.183   6.510   6.191  1.00  0.540          H  
ATOM    718 1HB  ASN A  46      15.064   3.857   5.266  1.00  0.730          H  
ATOM    719 2HB  ASN A  46      16.525   3.977   6.243  1.00  0.730          H  
ATOM    720 1HD2 ASN A  46      13.323   3.548   8.234  1.00  0.730          H  
ATOM    721 2HD2 ASN A  46      13.866   2.813   6.763  1.00  0.730          H  
ATOM    722  N   GLN A  47      16.780   6.152   3.161  1.00  0.440          N  
ATOM    723  CA  GLN A  47      17.775   6.113   2.099  1.00  0.460          C  
ATOM    724  C   GLN A  47      18.466   4.767   1.947  1.00  0.420          C  
ATOM    725  O   GLN A  47      19.698   4.707   1.871  1.00  0.490          O  
ATOM    726  CB  GLN A  47      18.805   7.226   2.308  1.00  0.640          C  
ATOM    727  CG  GLN A  47      18.206   8.613   2.180  1.00  0.640          C  
ATOM    728  CD  GLN A  47      17.847   8.937   0.736  1.00  0.640          C  
ATOM    729  OE1 GLN A  47      18.734   9.111  -0.112  1.00  0.640          O  
ATOM    730  NE2 GLN A  47      16.555   8.995   0.439  1.00  0.640          N  
ATOM    731  H   GLN A  47      15.876   6.566   2.930  1.00  0.530          H  
ATOM    732  HA  GLN A  47      17.252   6.302   1.161  1.00  0.550          H  
ATOM    733 1HB  GLN A  47      19.254   7.133   3.296  1.00  0.760          H  
ATOM    734 2HB  GLN A  47      19.599   7.132   1.570  1.00  0.760          H  
ATOM    735 1HG  GLN A  47      17.290   8.658   2.778  1.00  0.760          H  
ATOM    736 2HG  GLN A  47      18.922   9.348   2.537  1.00  0.760          H  
ATOM    737 1HE2 GLN A  47      16.264   9.194  -0.493  1.00  0.760          H  
ATOM    738 2HE2 GLN A  47      15.843   8.822   1.162  1.00  0.760          H  
ATOM    739  N   SER A  48      17.685   3.693   1.891  1.00  0.340          N  
ATOM    740  CA  SER A  48      18.262   2.366   1.714  1.00  0.320          C  
ATOM    741  C   SER A  48      18.677   2.205   0.255  1.00  0.330          C  
ATOM    742  O   SER A  48      18.347   3.045  -0.588  1.00  0.380          O  
ATOM    743  CB  SER A  48      17.281   1.283   2.128  1.00  0.460          C  
ATOM    744  OG  SER A  48      16.216   1.180   1.229  1.00  0.460          O  
ATOM    745  H   SER A  48      16.670   3.816   1.998  1.00  0.410          H  
ATOM    746  HA  SER A  48      19.151   2.284   2.341  1.00  0.380          H  
ATOM    747 1HB  SER A  48      17.795   0.327   2.197  1.00  0.550          H  
ATOM    748 2HB  SER A  48      16.895   1.518   3.120  1.00  0.550          H  
ATOM    749  HG  SER A  48      15.594   0.557   1.639  1.00  0.550          H  
ATOM    750  N   VAL A  49      19.371   1.118  -0.089  1.00  0.380          N  
ATOM    751  CA  VAL A  49      19.760   0.959  -1.494  1.00  0.420          C  
ATOM    752  C   VAL A  49      18.528   0.959  -2.386  1.00  0.350          C  
ATOM    753  O   VAL A  49      18.505   1.619  -3.435  1.00  0.360          O  
ATOM    754  CB  VAL A  49      20.549  -0.348  -1.708  1.00  0.570          C  
ATOM    755  CG1 VAL A  49      20.758  -0.614  -3.214  1.00  0.570          C  
ATOM    756  CG2 VAL A  49      21.888  -0.242  -1.004  1.00  0.570          C  
ATOM    757  H   VAL A  49      19.631   0.438   0.612  1.00  0.460          H  
ATOM    758  HA  VAL A  49      20.388   1.804  -1.775  1.00  0.500          H  
ATOM    759  HB  VAL A  49      19.983  -1.184  -1.299  1.00  0.690          H  
ATOM    760 1HG1 VAL A  49      21.317  -1.540  -3.340  1.00  0.690          H  
ATOM    761 2HG1 VAL A  49      19.803  -0.708  -3.725  1.00  0.690          H  
ATOM    762 3HG1 VAL A  49      21.320   0.211  -3.652  1.00  0.690          H  
ATOM    763 1HG2 VAL A  49      22.447  -1.167  -1.144  1.00  0.690          H  
ATOM    764 2HG2 VAL A  49      22.450   0.586  -1.424  1.00  0.690          H  
ATOM    765 3HG2 VAL A  49      21.735  -0.072   0.058  1.00  0.690          H  
ATOM    766  N   ILE A  50      17.512   0.202  -1.975  1.00  0.330          N  
ATOM    767  CA  ILE A  50      16.289   0.207  -2.735  1.00  0.340          C  
ATOM    768  C   ILE A  50      15.577   1.526  -2.496  1.00  0.310          C  
ATOM    769  O   ILE A  50      14.990   2.076  -3.406  1.00  0.330          O  
ATOM    770  CB  ILE A  50      15.433  -1.040  -2.462  1.00  0.470          C  
ATOM    771  CG1 ILE A  50      14.975  -1.113  -0.983  1.00  0.470          C  
ATOM    772  CG2 ILE A  50      16.224  -2.269  -2.907  1.00  0.470          C  
ATOM    773  CD1 ILE A  50      14.003  -2.215  -0.692  1.00  0.470          C  
ATOM    774  H   ILE A  50      17.613  -0.346  -1.137  1.00  0.400          H  
ATOM    775  HA  ILE A  50      16.545   0.162  -3.789  1.00  0.410          H  
ATOM    776  HB  ILE A  50      14.538  -0.969  -3.053  1.00  0.570          H  
ATOM    777 1HG1 ILE A  50      15.844  -1.243  -0.345  1.00  0.570          H  
ATOM    778 2HG1 ILE A  50      14.481  -0.194  -0.716  1.00  0.570          H  
ATOM    779 1HG2 ILE A  50      15.638  -3.174  -2.786  1.00  0.570          H  
ATOM    780 2HG2 ILE A  50      16.480  -2.158  -3.961  1.00  0.570          H  
ATOM    781 3HG2 ILE A  50      17.138  -2.351  -2.323  1.00  0.570          H  
ATOM    782 1HD1 ILE A  50      13.737  -2.177   0.361  1.00  0.570          H  
ATOM    783 2HD1 ILE A  50      13.116  -2.077  -1.303  1.00  0.570          H  
ATOM    784 3HD1 ILE A  50      14.435  -3.186  -0.905  1.00  0.570          H  
ATOM    785  N   GLY A  51      15.693   2.104  -1.310  1.00  0.310          N  
ATOM    786  CA  GLY A  51      15.063   3.382  -1.021  1.00  0.320          C  
ATOM    787  C   GLY A  51      15.371   4.401  -2.099  1.00  0.280          C  
ATOM    788  O   GLY A  51      14.468   5.062  -2.621  1.00  0.280          O  
ATOM    789  H   GLY A  51      16.197   1.635  -0.566  1.00  0.370          H  
ATOM    790 1HA  GLY A  51      13.987   3.263  -0.922  1.00  0.380          H  
ATOM    791 2HA  GLY A  51      15.452   3.744  -0.077  1.00  0.380          H  
ATOM    792  N   ARG A  52      16.649   4.537  -2.427  1.00  0.330          N  
ATOM    793  CA  ARG A  52      17.079   5.465  -3.457  1.00  0.330          C  
ATOM    794  C   ARG A  52      16.503   5.089  -4.840  1.00  0.330          C  
ATOM    795  O   ARG A  52      15.996   5.963  -5.557  1.00  0.350          O  
ATOM    796  CB  ARG A  52      18.596   5.496  -3.487  1.00  0.460          C  
ATOM    797  CG  ARG A  52      19.218   6.167  -2.257  1.00  0.460          C  
ATOM    798  CD  ARG A  52      20.668   6.452  -2.411  1.00  0.460          C  
ATOM    799  NE  ARG A  52      21.491   5.225  -2.534  1.00  0.460          N  
ATOM    800  CZ  ARG A  52      21.987   4.505  -1.492  1.00  0.460          C  
ATOM    801  NH1 ARG A  52      21.719   4.855  -0.257  1.00  0.460          N  
ATOM    802  NH2 ARG A  52      22.750   3.448  -1.716  1.00  0.460          N  
ATOM    803  H   ARG A  52      17.330   3.971  -1.908  1.00  0.400          H  
ATOM    804  HA  ARG A  52      16.721   6.459  -3.191  1.00  0.400          H  
ATOM    805 1HB  ARG A  52      18.973   4.470  -3.525  1.00  0.550          H  
ATOM    806 2HB  ARG A  52      18.942   6.013  -4.378  1.00  0.550          H  
ATOM    807 1HG  ARG A  52      18.708   7.112  -2.067  1.00  0.550          H  
ATOM    808 2HG  ARG A  52      19.085   5.515  -1.389  1.00  0.550          H  
ATOM    809 1HD  ARG A  52      20.817   7.047  -3.312  1.00  0.550          H  
ATOM    810 2HD  ARG A  52      21.016   7.024  -1.552  1.00  0.550          H  
ATOM    811  HE  ARG A  52      21.731   4.919  -3.468  1.00  0.550          H  
ATOM    812 1HH1 ARG A  52      21.137   5.657  -0.070  1.00  0.550          H  
ATOM    813 2HH1 ARG A  52      22.075   4.319   0.522  1.00  0.550          H  
ATOM    814 1HH2 ARG A  52      22.965   3.168  -2.662  1.00  0.550          H  
ATOM    815 2HH2 ARG A  52      23.134   2.939  -0.932  1.00  0.550          H  
ATOM    816  N   LYS A  53      16.541   3.787  -5.193  1.00  0.360          N  
ATOM    817  CA  LYS A  53      16.001   3.303  -6.476  1.00  0.430          C  
ATOM    818  C   LYS A  53      14.493   3.566  -6.590  1.00  0.380          C  
ATOM    819  O   LYS A  53      13.980   3.839  -7.674  1.00  0.470          O  
ATOM    820  CB  LYS A  53      16.272   1.806  -6.651  1.00  0.570          C  
ATOM    821  CG  LYS A  53      17.745   1.443  -6.878  1.00  0.570          C  
ATOM    822  CD  LYS A  53      17.940  -0.073  -7.010  1.00  0.570          C  
ATOM    823  CE  LYS A  53      19.410  -0.432  -7.215  1.00  0.570          C  
ATOM    824  NZ  LYS A  53      19.617  -1.910  -7.322  1.00  0.570          N  
ATOM    825  H   LYS A  53      17.010   3.122  -4.565  1.00  0.430          H  
ATOM    826  HA  LYS A  53      16.496   3.845  -7.281  1.00  0.520          H  
ATOM    827 1HB  LYS A  53      15.918   1.274  -5.773  1.00  0.690          H  
ATOM    828 2HB  LYS A  53      15.702   1.438  -7.502  1.00  0.690          H  
ATOM    829 1HG  LYS A  53      18.103   1.934  -7.782  1.00  0.690          H  
ATOM    830 2HG  LYS A  53      18.335   1.803  -6.035  1.00  0.690          H  
ATOM    831 1HD  LYS A  53      17.584  -0.561  -6.100  1.00  0.690          H  
ATOM    832 2HD  LYS A  53      17.359  -0.445  -7.853  1.00  0.690          H  
ATOM    833 1HE  LYS A  53      19.767   0.041  -8.127  1.00  0.690          H  
ATOM    834 2HE  LYS A  53      19.987  -0.055  -6.370  1.00  0.690          H  
ATOM    835 1HZ  LYS A  53      20.600  -2.102  -7.455  1.00  0.690          H  
ATOM    836 2HZ  LYS A  53      19.300  -2.359  -6.475  1.00  0.690          H  
ATOM    837 3HZ  LYS A  53      19.095  -2.270  -8.109  1.00  0.690          H  
ATOM    838  N   ILE A  54      13.798   3.413  -5.468  1.00  0.310          N  
ATOM    839  CA  ILE A  54      12.368   3.631  -5.318  1.00  0.330          C  
ATOM    840  C   ILE A  54      12.045   5.111  -5.456  1.00  0.280          C  
ATOM    841  O   ILE A  54      11.166   5.492  -6.224  1.00  0.260          O  
ATOM    842  CB  ILE A  54      11.909   3.108  -3.934  1.00  0.450          C  
ATOM    843  CG1 ILE A  54      12.019   1.560  -3.885  1.00  0.450          C  
ATOM    844  CG2 ILE A  54      10.503   3.576  -3.602  1.00  0.450          C  
ATOM    845  CD1 ILE A  54      11.947   0.989  -2.487  1.00  0.450          C  
ATOM    846  H   ILE A  54      14.320   3.106  -4.654  1.00  0.370          H  
ATOM    847  HA  ILE A  54      11.849   3.085  -6.099  1.00  0.400          H  
ATOM    848  HB  ILE A  54      12.582   3.498  -3.182  1.00  0.540          H  
ATOM    849 1HG1 ILE A  54      11.209   1.136  -4.461  1.00  0.540          H  
ATOM    850 2HG1 ILE A  54      12.950   1.253  -4.344  1.00  0.540          H  
ATOM    851 1HG2 ILE A  54      10.241   3.235  -2.625  1.00  0.540          H  
ATOM    852 2HG2 ILE A  54      10.469   4.637  -3.612  1.00  0.540          H  
ATOM    853 3HG2 ILE A  54       9.801   3.203  -4.311  1.00  0.540          H  
ATOM    854 1HD1 ILE A  54      12.033  -0.084  -2.533  1.00  0.540          H  
ATOM    855 2HD1 ILE A  54      12.763   1.381  -1.899  1.00  0.540          H  
ATOM    856 3HD1 ILE A  54      11.028   1.246  -2.018  1.00  0.540          H  
ATOM    857  N   ALA A  55      12.785   5.976  -4.756  1.00  0.300          N  
ATOM    858  CA  ALA A  55      12.536   7.416  -4.810  1.00  0.290          C  
ATOM    859  C   ALA A  55      12.624   7.937  -6.232  1.00  0.290          C  
ATOM    860  O   ALA A  55      11.784   8.727  -6.680  1.00  0.300          O  
ATOM    861  CB  ALA A  55      13.568   8.156  -3.979  1.00  0.410          C  
ATOM    862  H   ALA A  55      13.495   5.610  -4.119  1.00  0.360          H  
ATOM    863  HA  ALA A  55      11.540   7.605  -4.422  1.00  0.350          H  
ATOM    864 1HB  ALA A  55      13.366   9.224  -4.017  1.00  0.490          H  
ATOM    865 2HB  ALA A  55      13.545   7.825  -2.963  1.00  0.490          H  
ATOM    866 3HB  ALA A  55      14.560   7.959  -4.387  1.00  0.490          H  
ATOM    867  N   ALA A  56      13.578   7.398  -6.989  1.00  0.310          N  
ATOM    868  CA  ALA A  56      13.830   7.747  -8.384  1.00  0.370          C  
ATOM    869  C   ALA A  56      12.644   7.430  -9.309  1.00  0.380          C  
ATOM    870  O   ALA A  56      12.603   7.885 -10.454  1.00  0.590          O  
ATOM    871  CB  ALA A  56      15.063   7.015  -8.863  1.00  0.490          C  
ATOM    872  H   ALA A  56      14.236   6.747  -6.541  1.00  0.370          H  
ATOM    873  HA  ALA A  56      14.013   8.820  -8.428  1.00  0.440          H  
ATOM    874 1HB  ALA A  56      15.284   7.301  -9.888  1.00  0.590          H  
ATOM    875 2HB  ALA A  56      15.907   7.268  -8.219  1.00  0.590          H  
ATOM    876 3HB  ALA A  56      14.882   5.943  -8.814  1.00  0.590          H  
ATOM    877  N   ILE A  57      11.746   6.569  -8.852  1.00  0.230          N  
ATOM    878  CA  ILE A  57      10.575   6.156  -9.594  1.00  0.240          C  
ATOM    879  C   ILE A  57       9.311   6.840  -9.056  1.00  0.250          C  
ATOM    880  O   ILE A  57       8.551   7.469  -9.808  1.00  0.300          O  
ATOM    881  CB  ILE A  57      10.432   4.634  -9.501  1.00  0.330          C  
ATOM    882  CG1 ILE A  57      11.666   3.964 -10.161  1.00  0.330          C  
ATOM    883  CG2 ILE A  57       9.146   4.192 -10.128  1.00  0.330          C  
ATOM    884  CD1 ILE A  57      11.784   2.465  -9.919  1.00  0.330          C  
ATOM    885  H   ILE A  57      11.839   6.228  -7.897  1.00  0.280          H  
ATOM    886  HA  ILE A  57      10.704   6.439 -10.637  1.00  0.290          H  
ATOM    887  HB  ILE A  57      10.438   4.339  -8.453  1.00  0.400          H  
ATOM    888 1HG1 ILE A  57      11.635   4.148 -11.232  1.00  0.400          H  
ATOM    889 2HG1 ILE A  57      12.566   4.429  -9.759  1.00  0.400          H  
ATOM    890 1HG2 ILE A  57       9.087   3.151 -10.035  1.00  0.400          H  
ATOM    891 2HG2 ILE A  57       8.295   4.639  -9.626  1.00  0.400          H  
ATOM    892 3HG2 ILE A  57       9.128   4.467 -11.182  1.00  0.400          H  
ATOM    893 1HD1 ILE A  57      12.689   2.099 -10.403  1.00  0.400          H  
ATOM    894 2HD1 ILE A  57      11.850   2.277  -8.847  1.00  0.400          H  
ATOM    895 3HD1 ILE A  57      10.936   1.947 -10.331  1.00  0.400          H  
ATOM    896  N   ILE A  58       9.104   6.730  -7.744  1.00  0.260          N  
ATOM    897  CA  ILE A  58       7.922   7.258  -7.067  1.00  0.270          C  
ATOM    898  C   ILE A  58       7.803   8.771  -7.216  1.00  0.260          C  
ATOM    899  O   ILE A  58       6.728   9.296  -7.507  1.00  0.260          O  
ATOM    900  CB  ILE A  58       7.939   6.857  -5.567  1.00  0.370          C  
ATOM    901  CG1 ILE A  58       7.815   5.280  -5.397  1.00  0.370          C  
ATOM    902  CG2 ILE A  58       6.874   7.608  -4.746  1.00  0.370          C  
ATOM    903  CD1 ILE A  58       6.540   4.616  -5.954  1.00  0.370          C  
ATOM    904  H   ILE A  58       9.802   6.225  -7.198  1.00  0.310          H  
ATOM    905  HA  ILE A  58       7.041   6.826  -7.542  1.00  0.320          H  
ATOM    906  HB  ILE A  58       8.921   7.119  -5.166  1.00  0.450          H  
ATOM    907 1HG1 ILE A  58       8.667   4.815  -5.885  1.00  0.450          H  
ATOM    908 2HG1 ILE A  58       7.861   5.056  -4.333  1.00  0.450          H  
ATOM    909 1HG2 ILE A  58       6.956   7.315  -3.702  1.00  0.450          H  
ATOM    910 2HG2 ILE A  58       7.018   8.683  -4.819  1.00  0.450          H  
ATOM    911 3HG2 ILE A  58       5.872   7.368  -5.109  1.00  0.450          H  
ATOM    912 1HD1 ILE A  58       6.582   3.553  -5.759  1.00  0.450          H  
ATOM    913 2HD1 ILE A  58       5.658   5.030  -5.468  1.00  0.450          H  
ATOM    914 3HD1 ILE A  58       6.464   4.772  -7.029  1.00  0.450          H  
ATOM    915  N   SER A  59       8.907   9.492  -7.058  1.00  0.270          N  
ATOM    916  CA  SER A  59       8.900  10.949  -7.151  1.00  0.290          C  
ATOM    917  C   SER A  59       8.573  11.474  -8.548  1.00  0.300          C  
ATOM    918  O   SER A  59       8.331  12.669  -8.725  1.00  0.340          O  
ATOM    919  CB  SER A  59      10.249  11.505  -6.727  1.00  0.400          C  
ATOM    920  OG  SER A  59      11.257  11.162  -7.649  1.00  0.400          O  
ATOM    921  H   SER A  59       9.794   9.041  -6.840  1.00  0.320          H  
ATOM    922  HA  SER A  59       8.142  11.324  -6.464  1.00  0.350          H  
ATOM    923 1HB  SER A  59      10.179  12.589  -6.651  1.00  0.480          H  
ATOM    924 2HB  SER A  59      10.511  11.122  -5.743  1.00  0.480          H  
ATOM    925  HG  SER A  59      11.528  10.246  -7.419  1.00  0.480          H  
ATOM    926  N   GLN A  60       8.628  10.608  -9.565  1.00  0.300          N  
ATOM    927  CA  GLN A  60       8.359  11.007 -10.927  1.00  0.340          C  
ATOM    928  C   GLN A  60       6.952  10.569 -11.322  1.00  0.330          C  
ATOM    929  O   GLN A  60       6.522  10.759 -12.461  1.00  0.370          O  
ATOM    930  CB  GLN A  60       9.413  10.398 -11.845  1.00  0.460          C  
ATOM    931  CG  GLN A  60      10.834  10.794 -11.450  1.00  0.460          C  
ATOM    932  CD  GLN A  60      11.060  12.276 -11.472  1.00  0.460          C  
ATOM    933  OE1 GLN A  60      10.867  12.929 -12.503  1.00  0.460          O  
ATOM    934  NE2 GLN A  60      11.453  12.833 -10.329  1.00  0.460          N  
ATOM    935  H   GLN A  60       8.796   9.614  -9.410  1.00  0.360          H  
ATOM    936  HA  GLN A  60       8.405  12.094 -10.996  1.00  0.410          H  
ATOM    937 1HB  GLN A  60       9.344   9.308 -11.800  1.00  0.550          H  
ATOM    938 2HB  GLN A  60       9.234  10.705 -12.873  1.00  0.550          H  
ATOM    939 1HG  GLN A  60      11.032  10.433 -10.438  1.00  0.550          H  
ATOM    940 2HG  GLN A  60      11.532  10.328 -12.144  1.00  0.550          H  
ATOM    941 1HE2 GLN A  60      11.607  13.821 -10.278  1.00  0.550          H  
ATOM    942 2HE2 GLN A  60      11.579  12.261  -9.496  1.00  0.550          H  
ATOM    943  N   GLY A  61       6.242   9.948 -10.375  1.00  0.290          N  
ATOM    944  CA  GLY A  61       4.892   9.451 -10.581  1.00  0.290          C  
ATOM    945  C   GLY A  61       4.738   8.022 -11.092  1.00  0.330          C  
ATOM    946  O   GLY A  61       3.631   7.629 -11.450  1.00  0.370          O  
ATOM    947  H   GLY A  61       6.632   9.829  -9.437  1.00  0.350          H  
ATOM    948 1HA  GLY A  61       4.393   9.513  -9.618  1.00  0.350          H  
ATOM    949 2HA  GLY A  61       4.361  10.129 -11.244  1.00  0.350          H  
ATOM    950  N   GLY A  62       5.801   7.223 -11.133  1.00  0.350          N  
ATOM    951  CA  GLY A  62       5.636   5.867 -11.624  1.00  0.460          C  
ATOM    952  C   GLY A  62       5.451   4.886 -10.488  1.00  0.490          C  
ATOM    953  O   GLY A  62       5.150   5.264  -9.348  1.00  0.510          O  
ATOM    954  H   GLY A  62       6.728   7.501 -10.793  1.00  0.420          H  
ATOM    955 1HA  GLY A  62       4.773   5.813 -12.279  1.00  0.550          H  
ATOM    956 2HA  GLY A  62       6.508   5.586 -12.213  1.00  0.550          H  
ATOM    957  N   TYR A  63       5.617   3.615 -10.814  1.00  0.610          N  
ATOM    958  CA  TYR A  63       5.491   2.539  -9.854  1.00  0.790          C  
ATOM    959  C   TYR A  63       6.773   1.755  -9.952  1.00  0.540          C  
ATOM    960  O   TYR A  63       7.421   1.739 -10.999  1.00  0.490          O  
ATOM    961  CB  TYR A  63       4.248   1.678 -10.116  1.00  1.030          C  
ATOM    962  CG  TYR A  63       4.216   1.000 -11.441  1.00  1.030          C  
ATOM    963  CD1 TYR A  63       4.770  -0.268 -11.601  1.00  1.030          C  
ATOM    964  CD2 TYR A  63       3.618   1.651 -12.517  1.00  1.030          C  
ATOM    965  CE1 TYR A  63       4.736  -0.877 -12.834  1.00  1.030          C  
ATOM    966  CE2 TYR A  63       3.587   1.039 -13.746  1.00  1.030          C  
ATOM    967  CZ  TYR A  63       4.146  -0.218 -13.911  1.00  1.030          C  
ATOM    968  OH  TYR A  63       4.120  -0.823 -15.150  1.00  1.030          O  
ATOM    969  H   TYR A  63       5.858   3.383 -11.768  1.00  0.730          H  
ATOM    970  HA  TYR A  63       5.426   2.952  -8.848  1.00  0.950          H  
ATOM    971 1HB  TYR A  63       4.181   0.912  -9.347  1.00  1.240          H  
ATOM    972 2HB  TYR A  63       3.368   2.279 -10.042  1.00  1.240          H  
ATOM    973  HD1 TYR A  63       5.237  -0.777 -10.753  1.00  1.240          H  
ATOM    974  HD2 TYR A  63       3.179   2.643 -12.389  1.00  1.240          H  
ATOM    975  HE1 TYR A  63       5.175  -1.866 -12.965  1.00  1.240          H  
ATOM    976  HE2 TYR A  63       3.125   1.544 -14.595  1.00  1.240          H  
ATOM    977  HH  TYR A  63       3.652  -0.256 -15.773  1.00  1.240          H  
ATOM    978  N   VAL A  64       7.133   1.113  -8.866  1.00  0.490          N  
ATOM    979  CA  VAL A  64       8.380   0.388  -8.759  1.00  0.370          C  
ATOM    980  C   VAL A  64       8.383  -1.000  -9.374  1.00  0.300          C  
ATOM    981  O   VAL A  64       7.472  -1.801  -9.153  1.00  0.300          O  
ATOM    982  CB  VAL A  64       8.766   0.354  -7.282  1.00  0.570          C  
ATOM    983  CG1 VAL A  64       9.985  -0.456  -7.026  1.00  0.570          C  
ATOM    984  CG2 VAL A  64       9.000   1.762  -6.822  1.00  0.570          C  
ATOM    985  H   VAL A  64       6.526   1.151  -8.061  1.00  0.590          H  
ATOM    986  HA  VAL A  64       9.137   0.966  -9.275  1.00  0.440          H  
ATOM    987  HB  VAL A  64       7.963  -0.087  -6.738  1.00  0.680          H  
ATOM    988 1HG1 VAL A  64      10.198  -0.447  -5.960  1.00  0.680          H  
ATOM    989 2HG1 VAL A  64       9.815  -1.481  -7.341  1.00  0.680          H  
ATOM    990 3HG1 VAL A  64      10.831  -0.037  -7.569  1.00  0.680          H  
ATOM    991 1HG2 VAL A  64       9.236   1.734  -5.781  1.00  0.680          H  
ATOM    992 2HG2 VAL A  64       9.823   2.200  -7.376  1.00  0.680          H  
ATOM    993 3HG2 VAL A  64       8.117   2.353  -6.979  1.00  0.680          H  
ATOM    994  N   ASP A  65       9.445  -1.269 -10.137  1.00  0.260          N  
ATOM    995  CA  ASP A  65       9.663  -2.532 -10.829  1.00  0.290          C  
ATOM    996  C   ASP A  65       9.430  -3.699  -9.901  1.00  0.260          C  
ATOM    997  O   ASP A  65       9.815  -3.655  -8.718  1.00  0.260          O  
ATOM    998  CB  ASP A  65      11.093  -2.643 -11.375  1.00  0.390          C  
ATOM    999  CG  ASP A  65      11.298  -3.903 -12.278  1.00  0.390          C  
ATOM   1000  OD1 ASP A  65      11.508  -5.000 -11.751  1.00  0.390          O  
ATOM   1001  OD2 ASP A  65      11.230  -3.752 -13.475  1.00  0.390          O  
ATOM   1002  H   ASP A  65      10.128  -0.535 -10.259  1.00  0.310          H  
ATOM   1003  HA  ASP A  65       8.957  -2.600 -11.658  1.00  0.350          H  
ATOM   1004 1HB  ASP A  65      11.327  -1.752 -11.961  1.00  0.470          H  
ATOM   1005 2HB  ASP A  65      11.801  -2.684 -10.546  1.00  0.470          H  
ATOM   1006  N   ASP A  66       8.846  -4.756 -10.468  1.00  0.290          N  
ATOM   1007  CA  ASP A  66       8.497  -5.977  -9.769  1.00  0.290          C  
ATOM   1008  C   ASP A  66       9.605  -6.459  -8.854  1.00  0.290          C  
ATOM   1009  O   ASP A  66       9.351  -6.874  -7.728  1.00  0.320          O  
ATOM   1010  CB  ASP A  66       8.308  -7.109 -10.783  1.00  0.410          C  
ATOM   1011  CG  ASP A  66       7.113  -7.013 -11.720  1.00  0.410          C  
ATOM   1012  OD1 ASP A  66       6.206  -6.220 -11.510  1.00  0.410          O  
ATOM   1013  OD2 ASP A  66       7.142  -7.739 -12.693  1.00  0.410          O  
ATOM   1014  H   ASP A  66       8.605  -4.693 -11.451  1.00  0.350          H  
ATOM   1015  HA  ASP A  66       7.599  -5.812  -9.180  1.00  0.350          H  
ATOM   1016 1HB  ASP A  66       9.211  -7.174 -11.400  1.00  0.490          H  
ATOM   1017 2HB  ASP A  66       8.232  -8.050 -10.244  1.00  0.490          H  
ATOM   1018  N   ALA A  67      10.866  -6.381  -9.286  1.00  0.320          N  
ATOM   1019  CA  ALA A  67      11.924  -6.939  -8.454  1.00  0.320          C  
ATOM   1020  C   ALA A  67      11.981  -6.323  -7.049  1.00  0.280          C  
ATOM   1021  O   ALA A  67      12.220  -7.031  -6.064  1.00  0.260          O  
ATOM   1022  CB  ALA A  67      13.260  -6.745  -9.147  1.00  0.450          C  
ATOM   1023  H   ALA A  67      11.085  -5.964 -10.208  1.00  0.380          H  
ATOM   1024  HA  ALA A  67      11.732  -8.005  -8.344  1.00  0.380          H  
ATOM   1025 1HB  ALA A  67      14.050  -7.196  -8.551  1.00  0.540          H  
ATOM   1026 2HB  ALA A  67      13.224  -7.215 -10.130  1.00  0.540          H  
ATOM   1027 3HB  ALA A  67      13.453  -5.680  -9.265  1.00  0.540          H  
ATOM   1028  N   THR A  68      11.734  -5.021  -6.936  1.00  0.320          N  
ATOM   1029  CA  THR A  68      11.826  -4.365  -5.646  1.00  0.320          C  
ATOM   1030  C   THR A  68      10.491  -4.393  -4.955  1.00  0.250          C  
ATOM   1031  O   THR A  68      10.432  -4.550  -3.730  1.00  0.240          O  
ATOM   1032  CB  THR A  68      12.367  -2.932  -5.756  1.00  0.450          C  
ATOM   1033  OG1 THR A  68      13.702  -2.960  -6.277  1.00  0.450          O  
ATOM   1034  CG2 THR A  68      12.361  -2.255  -4.395  1.00  0.450          C  
ATOM   1035  H   THR A  68      11.446  -4.482  -7.752  1.00  0.380          H  
ATOM   1036  HA  THR A  68      12.531  -4.921  -5.028  1.00  0.380          H  
ATOM   1037  HB  THR A  68      11.759  -2.385  -6.437  1.00  0.540          H  
ATOM   1038  HG1 THR A  68      13.674  -3.211  -7.201  1.00  0.540          H  
ATOM   1039 1HG2 THR A  68      12.751  -1.255  -4.517  1.00  0.540          H  
ATOM   1040 2HG2 THR A  68      11.351  -2.199  -3.993  1.00  0.540          H  
ATOM   1041 3HG2 THR A  68      12.991  -2.818  -3.710  1.00  0.540          H  
ATOM   1042  N   THR A  69       9.409  -4.224  -5.713  1.00  0.270          N  
ATOM   1043  CA  THR A  69       8.112  -4.201  -5.071  1.00  0.240          C  
ATOM   1044  C   THR A  69       7.896  -5.569  -4.407  1.00  0.230          C  
ATOM   1045  O   THR A  69       7.441  -5.647  -3.255  1.00  0.300          O  
ATOM   1046  CB  THR A  69       6.946  -3.858  -6.031  1.00  0.350          C  
ATOM   1047  OG1 THR A  69       7.125  -2.549  -6.618  1.00  0.350          O  
ATOM   1048  CG2 THR A  69       5.697  -3.785  -5.193  1.00  0.350          C  
ATOM   1049  H   THR A  69       9.498  -4.099  -6.726  1.00  0.320          H  
ATOM   1050  HA  THR A  69       8.123  -3.447  -4.286  1.00  0.290          H  
ATOM   1051  HB  THR A  69       6.847  -4.615  -6.812  1.00  0.420          H  
ATOM   1052  HG1 THR A  69       7.468  -2.591  -7.553  1.00  0.420          H  
ATOM   1053 1HG2 THR A  69       4.845  -3.534  -5.828  1.00  0.420          H  
ATOM   1054 2HG2 THR A  69       5.534  -4.719  -4.723  1.00  0.420          H  
ATOM   1055 3HG2 THR A  69       5.817  -3.020  -4.429  1.00  0.420          H  
ATOM   1056  N   ASN A  70       8.240  -6.656  -5.131  1.00  0.210          N  
ATOM   1057  CA  ASN A  70       8.103  -7.999  -4.606  1.00  0.200          C  
ATOM   1058  C   ASN A  70       8.985  -8.210  -3.398  1.00  0.200          C  
ATOM   1059  O   ASN A  70       8.518  -8.768  -2.419  1.00  0.210          O  
ATOM   1060  CB  ASN A  70       8.498  -9.050  -5.629  1.00  0.280          C  
ATOM   1061  CG  ASN A  70       7.533  -9.259  -6.737  1.00  0.280          C  
ATOM   1062  OD1 ASN A  70       6.333  -8.974  -6.647  1.00  0.280          O  
ATOM   1063  ND2 ASN A  70       8.045  -9.778  -7.819  1.00  0.280          N  
ATOM   1064  H   ASN A  70       8.601  -6.542  -6.078  1.00  0.250          H  
ATOM   1065  HA  ASN A  70       7.071  -8.150  -4.291  1.00  0.240          H  
ATOM   1066 1HB  ASN A  70       9.464  -8.778  -6.057  1.00  0.340          H  
ATOM   1067 2HB  ASN A  70       8.640  -9.998  -5.118  1.00  0.340          H  
ATOM   1068 1HD2 ASN A  70       7.472  -9.955  -8.615  1.00  0.340          H  
ATOM   1069 2HD2 ASN A  70       9.022  -9.996  -7.849  1.00  0.340          H  
ATOM   1070  N   GLN A  71      10.240  -7.730  -3.405  1.00  0.210          N  
ATOM   1071  CA  GLN A  71      11.089  -7.952  -2.238  1.00  0.230          C  
ATOM   1072  C   GLN A  71      10.555  -7.235  -0.995  1.00  0.230          C  
ATOM   1073  O   GLN A  71      10.582  -7.791   0.104  1.00  0.270          O  
ATOM   1074  CB  GLN A  71      12.516  -7.481  -2.530  1.00  0.310          C  
ATOM   1075  CG  GLN A  71      13.568  -7.811  -1.444  1.00  0.310          C  
ATOM   1076  CD  GLN A  71      13.783  -9.316  -1.265  1.00  0.310          C  
ATOM   1077  OE1 GLN A  71      13.762 -10.069  -2.246  1.00  0.310          O  
ATOM   1078  NE2 GLN A  71      14.015  -9.756  -0.035  1.00  0.310          N  
ATOM   1079  H   GLN A  71      10.647  -7.306  -4.244  1.00  0.250          H  
ATOM   1080  HA  GLN A  71      11.111  -9.020  -2.034  1.00  0.280          H  
ATOM   1081 1HB  GLN A  71      12.852  -7.921  -3.471  1.00  0.380          H  
ATOM   1082 2HB  GLN A  71      12.509  -6.399  -2.672  1.00  0.380          H  
ATOM   1083 1HG  GLN A  71      14.517  -7.366  -1.732  1.00  0.380          H  
ATOM   1084 2HG  GLN A  71      13.243  -7.402  -0.481  1.00  0.380          H  
ATOM   1085 1HE2 GLN A  71      14.176 -10.728   0.130  1.00  0.380          H  
ATOM   1086 2HE2 GLN A  71      14.040  -9.099   0.761  1.00  0.380          H  
ATOM   1087  N   LEU A  72      10.050  -6.003  -1.154  1.00  0.220          N  
ATOM   1088  CA  LEU A  72       9.533  -5.300   0.018  1.00  0.260          C  
ATOM   1089  C   LEU A  72       8.334  -6.000   0.635  1.00  0.280          C  
ATOM   1090  O   LEU A  72       8.261  -6.182   1.859  1.00  0.290          O  
ATOM   1091  CB  LEU A  72       9.073  -3.887  -0.380  1.00  0.350          C  
ATOM   1092  CG  LEU A  72      10.120  -2.828  -0.682  1.00  0.350          C  
ATOM   1093  CD1 LEU A  72       9.435  -1.673  -1.305  1.00  0.350          C  
ATOM   1094  CD2 LEU A  72      10.783  -2.349   0.612  1.00  0.350          C  
ATOM   1095  H   LEU A  72      10.074  -5.553  -2.076  1.00  0.260          H  
ATOM   1096  HA  LEU A  72      10.321  -5.247   0.760  1.00  0.310          H  
ATOM   1097 1HB  LEU A  72       8.460  -3.987  -1.279  1.00  0.420          H  
ATOM   1098 2HB  LEU A  72       8.451  -3.506   0.398  1.00  0.420          H  
ATOM   1099  HG  LEU A  72      10.867  -3.219  -1.376  1.00  0.420          H  
ATOM   1100 1HD1 LEU A  72      10.155  -0.920  -1.518  1.00  0.420          H  
ATOM   1101 2HD1 LEU A  72       8.960  -2.001  -2.226  1.00  0.420          H  
ATOM   1102 3HD1 LEU A  72       8.684  -1.275  -0.631  1.00  0.420          H  
ATOM   1103 1HD2 LEU A  72      11.489  -1.564   0.380  1.00  0.420          H  
ATOM   1104 2HD2 LEU A  72      10.044  -1.952   1.286  1.00  0.420          H  
ATOM   1105 3HD2 LEU A  72      11.300  -3.171   1.096  1.00  0.420          H  
ATOM   1106  N   VAL A  73       7.389  -6.413  -0.205  1.00  0.320          N  
ATOM   1107  CA  VAL A  73       6.218  -7.066   0.331  1.00  0.380          C  
ATOM   1108  C   VAL A  73       6.566  -8.457   0.798  1.00  0.320          C  
ATOM   1109  O   VAL A  73       6.111  -8.866   1.866  1.00  0.300          O  
ATOM   1110  CB  VAL A  73       5.026  -7.041  -0.628  1.00  0.510          C  
ATOM   1111  CG1 VAL A  73       3.885  -7.902  -0.029  1.00  0.510          C  
ATOM   1112  CG2 VAL A  73       4.584  -5.576  -0.795  1.00  0.510          C  
ATOM   1113  H   VAL A  73       7.487  -6.250  -1.217  1.00  0.380          H  
ATOM   1114  HA  VAL A  73       5.898  -6.502   1.207  1.00  0.460          H  
ATOM   1115  HB  VAL A  73       5.308  -7.455  -1.601  1.00  0.610          H  
ATOM   1116 1HG1 VAL A  73       3.033  -7.888  -0.647  1.00  0.610          H  
ATOM   1117 2HG1 VAL A  73       4.218  -8.928   0.074  1.00  0.610          H  
ATOM   1118 3HG1 VAL A  73       3.611  -7.508   0.940  1.00  0.610          H  
ATOM   1119 1HG2 VAL A  73       3.745  -5.512  -1.449  1.00  0.610          H  
ATOM   1120 2HG2 VAL A  73       4.307  -5.174   0.175  1.00  0.610          H  
ATOM   1121 3HG2 VAL A  73       5.409  -4.994  -1.209  1.00  0.610          H  
ATOM   1122  N   TYR A  74       7.374  -9.181   0.019  1.00  0.320          N  
ATOM   1123  CA  TYR A  74       7.781 -10.520   0.372  1.00  0.320          C  
ATOM   1124  C   TYR A  74       8.302 -10.565   1.792  1.00  0.280          C  
ATOM   1125  O   TYR A  74       7.918 -11.434   2.560  1.00  0.280          O  
ATOM   1126  CB  TYR A  74       8.829 -11.092  -0.563  1.00  0.450          C  
ATOM   1127  CG  TYR A  74       9.282 -12.420  -0.067  1.00  0.450          C  
ATOM   1128  CD1 TYR A  74       8.478 -13.529  -0.248  1.00  0.450          C  
ATOM   1129  CD2 TYR A  74      10.494 -12.532   0.602  1.00  0.450          C  
ATOM   1130  CE1 TYR A  74       8.873 -14.742   0.248  1.00  0.450          C  
ATOM   1131  CE2 TYR A  74      10.890 -13.749   1.093  1.00  0.450          C  
ATOM   1132  CZ  TYR A  74      10.081 -14.854   0.922  1.00  0.450          C  
ATOM   1133  OH  TYR A  74      10.469 -16.077   1.423  1.00  0.450          O  
ATOM   1134  H   TYR A  74       7.713  -8.811  -0.860  1.00  0.380          H  
ATOM   1135  HA  TYR A  74       6.926 -11.165   0.279  1.00  0.380          H  
ATOM   1136 1HB  TYR A  74       8.422 -11.203  -1.560  1.00  0.540          H  
ATOM   1137 2HB  TYR A  74       9.686 -10.424  -0.614  1.00  0.540          H  
ATOM   1138  HD1 TYR A  74       7.529 -13.436  -0.770  1.00  0.540          H  
ATOM   1139  HD2 TYR A  74      11.124 -11.652   0.746  1.00  0.540          H  
ATOM   1140  HE1 TYR A  74       8.241 -15.613   0.121  1.00  0.540          H  
ATOM   1141  HE2 TYR A  74      11.836 -13.841   1.625  1.00  0.540          H  
ATOM   1142  HH  TYR A  74      11.365 -16.013   1.765  1.00  0.540          H  
ATOM   1143  N   GLU A  75       9.200  -9.651   2.156  1.00  0.250          N  
ATOM   1144  CA  GLU A  75       9.712  -9.686   3.514  1.00  0.240          C  
ATOM   1145  C   GLU A  75       8.597  -9.477   4.549  1.00  0.230          C  
ATOM   1146  O   GLU A  75       8.501 -10.205   5.537  1.00  0.250          O  
ATOM   1147  CB  GLU A  75      10.780  -8.606   3.669  1.00  0.340          C  
ATOM   1148  CG  GLU A  75      12.056  -8.888   2.890  1.00  0.340          C  
ATOM   1149  CD  GLU A  75      13.035  -7.742   2.903  1.00  0.340          C  
ATOM   1150  OE1 GLU A  75      12.738  -6.723   3.484  1.00  0.340          O  
ATOM   1151  OE2 GLU A  75      14.063  -7.875   2.271  1.00  0.340          O  
ATOM   1152  H   GLU A  75       9.543  -8.953   1.487  1.00  0.300          H  
ATOM   1153  HA  GLU A  75      10.161 -10.664   3.688  1.00  0.290          H  
ATOM   1154 1HB  GLU A  75      10.377  -7.653   3.309  1.00  0.410          H  
ATOM   1155 2HB  GLU A  75      11.032  -8.482   4.720  1.00  0.410          H  
ATOM   1156 1HG  GLU A  75      12.537  -9.765   3.320  1.00  0.410          H  
ATOM   1157 2HG  GLU A  75      11.796  -9.127   1.863  1.00  0.410          H  
ATOM   1158  N   TYR A  76       7.672  -8.555   4.296  1.00  0.220          N  
ATOM   1159  CA  TYR A  76       6.606  -8.340   5.269  1.00  0.220          C  
ATOM   1160  C   TYR A  76       5.594  -9.484   5.352  1.00  0.240          C  
ATOM   1161  O   TYR A  76       5.071  -9.784   6.437  1.00  0.240          O  
ATOM   1162  CB  TYR A  76       5.993  -6.980   5.039  1.00  0.310          C  
ATOM   1163  CG  TYR A  76       6.841  -5.965   5.717  1.00  0.310          C  
ATOM   1164  CD1 TYR A  76       8.010  -5.512   5.144  1.00  0.310          C  
ATOM   1165  CD2 TYR A  76       6.448  -5.492   6.950  1.00  0.310          C  
ATOM   1166  CE1 TYR A  76       8.789  -4.597   5.810  1.00  0.310          C  
ATOM   1167  CE2 TYR A  76       7.220  -4.570   7.611  1.00  0.310          C  
ATOM   1168  CZ  TYR A  76       8.388  -4.123   7.048  1.00  0.310          C  
ATOM   1169  OH  TYR A  76       9.159  -3.202   7.714  1.00  0.310          O  
ATOM   1170  H   TYR A  76       7.768  -7.945   3.473  1.00  0.260          H  
ATOM   1171  HA  TYR A  76       7.080  -8.279   6.244  1.00  0.260          H  
ATOM   1172 1HB  TYR A  76       5.952  -6.756   3.966  1.00  0.370          H  
ATOM   1173 2HB  TYR A  76       4.994  -6.935   5.448  1.00  0.370          H  
ATOM   1174  HD1 TYR A  76       8.330  -5.879   4.183  1.00  0.370          H  
ATOM   1175  HD2 TYR A  76       5.523  -5.853   7.402  1.00  0.370          H  
ATOM   1176  HE1 TYR A  76       9.719  -4.247   5.357  1.00  0.370          H  
ATOM   1177  HE2 TYR A  76       6.909  -4.196   8.585  1.00  0.370          H  
ATOM   1178  HH  TYR A  76       9.935  -2.995   7.192  1.00  0.370          H  
ATOM   1179  N   ILE A  77       5.371 -10.186   4.245  1.00  0.270          N  
ATOM   1180  CA  ILE A  77       4.435 -11.306   4.261  1.00  0.320          C  
ATOM   1181  C   ILE A  77       4.993 -12.559   4.947  1.00  0.340          C  
ATOM   1182  O   ILE A  77       4.315 -13.586   4.973  1.00  0.390          O  
ATOM   1183  CB  ILE A  77       3.860 -11.679   2.886  1.00  0.430          C  
ATOM   1184  CG1 ILE A  77       4.934 -12.135   1.981  1.00  0.430          C  
ATOM   1185  CG2 ILE A  77       3.094 -10.476   2.342  1.00  0.430          C  
ATOM   1186  CD1 ILE A  77       4.482 -12.767   0.669  1.00  0.430          C  
ATOM   1187  H   ILE A  77       5.822  -9.877   3.378  1.00  0.320          H  
ATOM   1188  HA  ILE A  77       3.572 -10.975   4.816  1.00  0.380          H  
ATOM   1189  HB  ILE A  77       3.204 -12.521   3.007  1.00  0.510          H  
ATOM   1190 1HG1 ILE A  77       5.502 -11.289   1.784  1.00  0.510          H  
ATOM   1191 2HG1 ILE A  77       5.564 -12.856   2.500  1.00  0.510          H  
ATOM   1192 1HG2 ILE A  77       2.649 -10.694   1.379  1.00  0.510          H  
ATOM   1193 2HG2 ILE A  77       2.309 -10.219   3.039  1.00  0.510          H  
ATOM   1194 3HG2 ILE A  77       3.769  -9.643   2.247  1.00  0.510          H  
ATOM   1195 1HD1 ILE A  77       5.352 -13.043   0.085  1.00  0.510          H  
ATOM   1196 2HD1 ILE A  77       3.906 -13.654   0.895  1.00  0.510          H  
ATOM   1197 3HD1 ILE A  77       3.878 -12.077   0.096  1.00  0.510          H  
ATOM   1198  N   THR A  78       6.219 -12.510   5.488  1.00  0.320          N  
ATOM   1199  CA  THR A  78       6.724 -13.657   6.227  1.00  0.350          C  
ATOM   1200  C   THR A  78       6.751 -13.362   7.734  1.00  0.270          C  
ATOM   1201  O   THR A  78       7.289 -14.164   8.505  1.00  0.320          O  
ATOM   1202  CB  THR A  78       8.133 -14.095   5.758  1.00  0.480          C  
ATOM   1203  OG1 THR A  78       9.080 -13.053   5.989  1.00  0.480          O  
ATOM   1204  CG2 THR A  78       8.091 -14.395   4.255  1.00  0.480          C  
ATOM   1205  H   THR A  78       6.816 -11.676   5.413  1.00  0.380          H  
ATOM   1206  HA  THR A  78       6.050 -14.497   6.069  1.00  0.420          H  
ATOM   1207  HB  THR A  78       8.442 -14.988   6.298  1.00  0.570          H  
ATOM   1208  HG1 THR A  78       9.267 -12.994   6.930  1.00  0.570          H  
ATOM   1209 1HG2 THR A  78       9.078 -14.701   3.916  1.00  0.570          H  
ATOM   1210 2HG2 THR A  78       7.376 -15.190   4.062  1.00  0.570          H  
ATOM   1211 3HG2 THR A  78       7.791 -13.512   3.721  1.00  0.570          H  
ATOM   1212  N   THR A  79       6.186 -12.215   8.158  1.00  0.250          N  
ATOM   1213  CA  THR A  79       6.205 -11.833   9.577  1.00  0.430          C  
ATOM   1214  C   THR A  79       5.182 -12.555  10.494  1.00  0.450          C  
ATOM   1215  O   THR A  79       4.194 -13.161  10.065  1.00  0.460          O  
ATOM   1216  CB  THR A  79       6.059 -10.297   9.723  1.00  0.530          C  
ATOM   1217  OG1 THR A  79       4.801  -9.855   9.182  1.00  0.530          O  
ATOM   1218  CG2 THR A  79       7.202  -9.561   9.037  1.00  0.530          C  
ATOM   1219  H   THR A  79       5.787 -11.568   7.475  1.00  0.300          H  
ATOM   1220  HA  THR A  79       7.195 -12.084   9.957  1.00  0.520          H  
ATOM   1221  HB  THR A  79       6.081 -10.043  10.779  1.00  0.640          H  
ATOM   1222  HG1 THR A  79       4.809  -9.938   8.198  1.00  0.640          H  
ATOM   1223 1HG2 THR A  79       7.080  -8.485   9.169  1.00  0.640          H  
ATOM   1224 2HG2 THR A  79       8.149  -9.875   9.472  1.00  0.640          H  
ATOM   1225 3HG2 THR A  79       7.203  -9.798   7.983  1.00  0.640          H  
ATOM   1226  N   ASN A  80       5.413 -12.410  11.802  1.00  0.590          N  
ATOM   1227  CA  ASN A  80       4.665 -13.093  12.866  1.00  0.790          C  
ATOM   1228  C   ASN A  80       3.144 -12.924  13.086  1.00  0.900          C  
ATOM   1229  O   ASN A  80       2.531 -13.861  13.591  1.00  1.050          O  
ATOM   1230  CB  ASN A  80       5.340 -12.784  14.189  1.00  1.030          C  
ATOM   1231  CG  ASN A  80       6.646 -13.504  14.367  1.00  1.030          C  
ATOM   1232  OD1 ASN A  80       6.922 -14.522  13.727  1.00  1.030          O  
ATOM   1233  ND2 ASN A  80       7.471 -12.980  15.233  1.00  1.030          N  
ATOM   1234  H   ASN A  80       6.216 -11.856  12.067  1.00  0.710          H  
ATOM   1235  HA  ASN A  80       4.803 -14.160  12.678  1.00  0.950          H  
ATOM   1236 1HB  ASN A  80       5.523 -11.715  14.271  1.00  1.230          H  
ATOM   1237 2HB  ASN A  80       4.675 -13.063  15.008  1.00  1.230          H  
ATOM   1238 1HD2 ASN A  80       8.360 -13.409  15.397  1.00  1.230          H  
ATOM   1239 2HD2 ASN A  80       7.217 -12.153  15.734  1.00  1.230          H  
ATOM   1240  N   PRO A  81       2.487 -11.781  12.824  1.00  0.910          N  
ATOM   1241  CA  PRO A  81       1.057 -11.615  13.061  1.00  1.000          C  
ATOM   1242  C   PRO A  81       0.153 -12.214  11.965  1.00  0.890          C  
ATOM   1243  O   PRO A  81      -1.067 -12.310  12.141  1.00  1.020          O  
ATOM   1244  CB  PRO A  81       0.953 -10.095  13.193  1.00  1.500          C  
ATOM   1245  CG  PRO A  81       2.034  -9.558  12.269  1.00  1.500          C  
ATOM   1246  CD  PRO A  81       3.173 -10.551  12.364  1.00  1.500          C  
ATOM   1247  HA  PRO A  81       0.818 -12.083  14.029  1.00  1.200          H  
ATOM   1248 1HB  PRO A  81      -0.058  -9.775  12.956  1.00  1.800          H  
ATOM   1249 2HB  PRO A  81       1.125  -9.806  14.239  1.00  1.800          H  
ATOM   1250 1HG  PRO A  81       1.670  -9.468  11.242  1.00  1.800          H  
ATOM   1251 2HG  PRO A  81       2.328  -8.547  12.584  1.00  1.800          H  
ATOM   1252 1HD  PRO A  81       3.534 -10.654  11.349  1.00  1.800          H  
ATOM   1253 2HD  PRO A  81       3.946 -10.222  13.069  1.00  1.800          H  
ATOM   1254  N   LEU A  82       0.753 -12.651  10.854  1.00  0.700          N  
ATOM   1255  CA  LEU A  82       0.033 -13.171   9.693  1.00  0.690          C  
ATOM   1256  C   LEU A  82      -0.889 -14.380   9.857  1.00  0.850          C  
ATOM   1257  O   LEU A  82      -1.825 -14.522   9.062  1.00  0.890          O  
ATOM   1258  CB  LEU A  82       1.013 -13.406   8.574  1.00  0.970          C  
ATOM   1259  CG  LEU A  82       1.568 -12.136   7.980  1.00  0.970          C  
ATOM   1260  CD1 LEU A  82       2.639 -12.463   7.156  1.00  0.970          C  
ATOM   1261  CD2 LEU A  82       0.513 -11.419   7.112  1.00  0.970          C  
ATOM   1262  H   LEU A  82       1.779 -12.619  10.770  1.00  0.840          H  
ATOM   1263  HA  LEU A  82      -0.631 -12.374   9.380  1.00  0.830          H  
ATOM   1264 1HB  LEU A  82       1.857 -13.986   8.957  1.00  1.160          H  
ATOM   1265 2HB  LEU A  82       0.530 -13.975   7.781  1.00  1.160          H  
ATOM   1266  HG  LEU A  82       1.923 -11.483   8.782  1.00  1.160          H  
ATOM   1267 1HD1 LEU A  82       3.026 -11.547   6.779  1.00  1.160          H  
ATOM   1268 2HD1 LEU A  82       3.414 -12.975   7.721  1.00  1.160          H  
ATOM   1269 3HD1 LEU A  82       2.299 -13.105   6.346  1.00  1.160          H  
ATOM   1270 1HD2 LEU A  82       0.946 -10.526   6.682  1.00  1.160          H  
ATOM   1271 2HD2 LEU A  82       0.186 -12.082   6.308  1.00  1.160          H  
ATOM   1272 3HD2 LEU A  82      -0.328 -11.141   7.697  1.00  1.160          H  
ATOM   1273  N   PRO A  83      -0.646 -15.332  10.782  1.00  1.000          N  
ATOM   1274  CA  PRO A  83      -1.485 -16.492  10.968  1.00  1.130          C  
ATOM   1275  C   PRO A  83      -2.962 -16.170  11.181  1.00  0.930          C  
ATOM   1276  O   PRO A  83      -3.755 -17.087  11.117  1.00  1.030          O  
ATOM   1277  CB  PRO A  83      -0.858 -17.182  12.179  1.00  1.690          C  
ATOM   1278  CG  PRO A  83       0.598 -16.775  12.125  1.00  1.690          C  
ATOM   1279  CD  PRO A  83       0.579 -15.364  11.627  1.00  1.690          C  
ATOM   1280  HA  PRO A  83      -1.379 -17.133  10.082  1.00  1.360          H  
ATOM   1281 1HB  PRO A  83      -1.361 -16.842  13.098  1.00  2.030          H  
ATOM   1282 2HB  PRO A  83      -1.011 -18.270  12.112  1.00  2.030          H  
ATOM   1283 1HG  PRO A  83       1.057 -16.853  13.124  1.00  2.030          H  
ATOM   1284 2HG  PRO A  83       1.158 -17.448  11.462  1.00  2.030          H  
ATOM   1285 1HD  PRO A  83       0.463 -14.750  12.516  1.00  2.030          H  
ATOM   1286 2HD  PRO A  83       1.498 -15.152  11.064  1.00  2.030          H  
ATOM   1287  N   ASN A  84      -3.368 -14.913  11.469  1.00  0.740          N  
ATOM   1288  CA  ASN A  84      -4.804 -14.714  11.615  1.00  0.680          C  
ATOM   1289  C   ASN A  84      -5.334 -13.607  10.689  1.00  0.250          C  
ATOM   1290  O   ASN A  84      -6.211 -12.833  11.069  1.00  0.470          O  
ATOM   1291  CB  ASN A  84      -5.164 -14.399  13.055  1.00  0.980          C  
ATOM   1292  CG  ASN A  84      -4.857 -15.521  14.002  1.00  0.980          C  
ATOM   1293  OD1 ASN A  84      -5.525 -16.559  14.031  1.00  0.980          O  
ATOM   1294  ND2 ASN A  84      -3.848 -15.314  14.805  1.00  0.980          N  
ATOM   1295  H   ASN A  84      -2.728 -14.112  11.550  1.00  0.890          H  
ATOM   1296  HA  ASN A  84      -5.320 -15.626  11.327  1.00  0.820          H  
ATOM   1297 1HB  ASN A  84      -4.623 -13.506  13.373  1.00  1.170          H  
ATOM   1298 2HB  ASN A  84      -6.229 -14.176  13.119  1.00  1.170          H  
ATOM   1299 1HD2 ASN A  84      -3.584 -16.010  15.473  1.00  1.170          H  
ATOM   1300 2HD2 ASN A  84      -3.351 -14.445  14.750  1.00  1.170          H  
ATOM   1301  N   GLY A  85      -4.913 -13.641   9.422  1.00  0.360          N  
ATOM   1302  CA  GLY A  85      -5.437 -12.741   8.386  1.00  0.350          C  
ATOM   1303  C   GLY A  85      -4.577 -11.524   8.050  1.00  0.310          C  
ATOM   1304  O   GLY A  85      -3.681 -11.132   8.803  1.00  0.340          O  
ATOM   1305  H   GLY A  85      -4.132 -14.268   9.198  1.00  0.430          H  
ATOM   1306 1HA  GLY A  85      -5.571 -13.321   7.471  1.00  0.420          H  
ATOM   1307 2HA  GLY A  85      -6.428 -12.405   8.676  1.00  0.420          H  
ATOM   1308  N   PHE A  86      -4.829 -10.973   6.864  1.00  0.310          N  
ATOM   1309  CA  PHE A  86      -4.073  -9.842   6.332  1.00  0.320          C  
ATOM   1310  C   PHE A  86      -4.780  -9.056   5.246  1.00  0.260          C  
ATOM   1311  O   PHE A  86      -5.714  -9.540   4.606  1.00  0.280          O  
ATOM   1312  CB  PHE A  86      -2.737 -10.309   5.747  1.00  0.440          C  
ATOM   1313  CG  PHE A  86      -2.879 -11.286   4.609  1.00  0.440          C  
ATOM   1314  CD1 PHE A  86      -3.054 -10.852   3.299  1.00  0.440          C  
ATOM   1315  CD2 PHE A  86      -2.816 -12.643   4.850  1.00  0.440          C  
ATOM   1316  CE1 PHE A  86      -3.193 -11.751   2.273  1.00  0.440          C  
ATOM   1317  CE2 PHE A  86      -2.938 -13.536   3.824  1.00  0.440          C  
ATOM   1318  CZ  PHE A  86      -3.135 -13.094   2.541  1.00  0.440          C  
ATOM   1319  H   PHE A  86      -5.620 -11.361   6.341  1.00  0.370          H  
ATOM   1320  HA  PHE A  86      -3.873  -9.157   7.140  1.00  0.380          H  
ATOM   1321 1HB  PHE A  86      -2.155  -9.446   5.407  1.00  0.530          H  
ATOM   1322 2HB  PHE A  86      -2.183 -10.789   6.523  1.00  0.530          H  
ATOM   1323  HD1 PHE A  86      -3.098  -9.783   3.093  1.00  0.530          H  
ATOM   1324  HD2 PHE A  86      -2.667 -13.000   5.874  1.00  0.530          H  
ATOM   1325  HE1 PHE A  86      -3.344 -11.400   1.253  1.00  0.530          H  
ATOM   1326  HE2 PHE A  86      -2.887 -14.607   4.025  1.00  0.530          H  
ATOM   1327  HZ  PHE A  86      -3.241 -13.822   1.740  1.00  0.530          H  
ATOM   1328  N   ILE A  87      -4.268  -7.848   5.019  1.00  0.260          N  
ATOM   1329  CA  ILE A  87      -4.656  -6.997   3.910  1.00  0.210          C  
ATOM   1330  C   ILE A  87      -3.431  -6.548   3.117  1.00  0.220          C  
ATOM   1331  O   ILE A  87      -2.510  -5.933   3.675  1.00  0.270          O  
ATOM   1332  CB  ILE A  87      -5.360  -5.712   4.382  1.00  0.310          C  
ATOM   1333  CG1 ILE A  87      -6.598  -6.042   5.190  1.00  0.310          C  
ATOM   1334  CG2 ILE A  87      -5.726  -4.865   3.148  1.00  0.310          C  
ATOM   1335  CD1 ILE A  87      -7.204  -4.843   5.886  1.00  0.310          C  
ATOM   1336  H   ILE A  87      -3.539  -7.524   5.645  1.00  0.310          H  
ATOM   1337  HA  ILE A  87      -5.316  -7.550   3.256  1.00  0.250          H  
ATOM   1338  HB  ILE A  87      -4.693  -5.141   5.028  1.00  0.380          H  
ATOM   1339 1HG1 ILE A  87      -7.345  -6.492   4.539  1.00  0.380          H  
ATOM   1340 2HG1 ILE A  87      -6.328  -6.755   5.947  1.00  0.380          H  
ATOM   1341 1HG2 ILE A  87      -6.205  -3.976   3.462  1.00  0.380          H  
ATOM   1342 2HG2 ILE A  87      -4.842  -4.588   2.583  1.00  0.380          H  
ATOM   1343 3HG2 ILE A  87      -6.400  -5.430   2.503  1.00  0.380          H  
ATOM   1344 1HD1 ILE A  87      -8.056  -5.147   6.450  1.00  0.380          H  
ATOM   1345 2HD1 ILE A  87      -6.470  -4.399   6.559  1.00  0.380          H  
ATOM   1346 3HD1 ILE A  87      -7.520  -4.105   5.179  1.00  0.380          H  
ATOM   1347  N   LEU A  88      -3.435  -6.800   1.814  1.00  0.200          N  
ATOM   1348  CA  LEU A  88      -2.349  -6.315   0.976  1.00  0.230          C  
ATOM   1349  C   LEU A  88      -2.850  -5.055   0.289  1.00  0.250          C  
ATOM   1350  O   LEU A  88      -3.836  -5.062  -0.457  1.00  0.420          O  
ATOM   1351  CB  LEU A  88      -1.901  -7.361  -0.033  1.00  0.310          C  
ATOM   1352  CG  LEU A  88      -1.493  -8.717   0.550  1.00  0.310          C  
ATOM   1353  CD1 LEU A  88      -1.129  -9.604  -0.562  1.00  0.310          C  
ATOM   1354  CD2 LEU A  88      -0.313  -8.589   1.555  1.00  0.310          C  
ATOM   1355  H   LEU A  88      -4.195  -7.350   1.417  1.00  0.240          H  
ATOM   1356  HA  LEU A  88      -1.500  -6.030   1.595  1.00  0.280          H  
ATOM   1357 1HB  LEU A  88      -2.705  -7.521  -0.738  1.00  0.370          H  
ATOM   1358 2HB  LEU A  88      -1.048  -6.961  -0.583  1.00  0.370          H  
ATOM   1359  HG  LEU A  88      -2.349  -9.145   1.046  1.00  0.370          H  
ATOM   1360 1HD1 LEU A  88      -0.887 -10.569  -0.170  1.00  0.370          H  
ATOM   1361 2HD1 LEU A  88      -1.958  -9.693  -1.237  1.00  0.370          H  
ATOM   1362 3HD1 LEU A  88      -0.279  -9.197  -1.091  1.00  0.370          H  
ATOM   1363 1HD2 LEU A  88      -0.063  -9.579   1.939  1.00  0.370          H  
ATOM   1364 2HD2 LEU A  88       0.560  -8.165   1.050  1.00  0.370          H  
ATOM   1365 3HD2 LEU A  88      -0.596  -7.951   2.390  1.00  0.370          H  
ATOM   1366  N   ASP A  89      -2.207  -3.958   0.636  1.00  0.180          N  
ATOM   1367  CA  ASP A  89      -2.556  -2.619   0.193  1.00  0.180          C  
ATOM   1368  C   ASP A  89      -1.727  -2.148  -0.997  1.00  0.200          C  
ATOM   1369  O   ASP A  89      -0.514  -1.914  -0.889  1.00  0.240          O  
ATOM   1370  CB  ASP A  89      -2.471  -1.692   1.401  1.00  0.250          C  
ATOM   1371  CG  ASP A  89      -2.703  -0.214   1.163  1.00  0.250          C  
ATOM   1372  OD1 ASP A  89      -2.682   0.225   0.043  1.00  0.250          O  
ATOM   1373  OD2 ASP A  89      -2.860   0.474   2.148  1.00  0.250          O  
ATOM   1374  H   ASP A  89      -1.387  -4.061   1.243  1.00  0.220          H  
ATOM   1375  HA  ASP A  89      -3.601  -2.634  -0.126  1.00  0.220          H  
ATOM   1376 1HB  ASP A  89      -3.218  -2.024   2.094  1.00  0.300          H  
ATOM   1377 2HB  ASP A  89      -1.584  -1.846   1.907  1.00  0.300          H  
ATOM   1378  N   GLY A  90      -2.346  -2.122  -2.184  1.00  0.240          N  
ATOM   1379  CA  GLY A  90      -1.588  -1.710  -3.360  1.00  0.330          C  
ATOM   1380  C   GLY A  90      -0.602  -2.766  -3.837  1.00  0.460          C  
ATOM   1381  O   GLY A  90       0.462  -2.436  -4.396  1.00  1.090          O  
ATOM   1382  H   GLY A  90      -3.349  -2.346  -2.267  1.00  0.290          H  
ATOM   1383 1HA  GLY A  90      -2.286  -1.484  -4.164  1.00  0.400          H  
ATOM   1384 2HA  GLY A  90      -1.054  -0.788  -3.131  1.00  0.400          H  
ATOM   1385  N   TYR A  91      -0.903  -4.021  -3.543  1.00  0.430          N  
ATOM   1386  CA  TYR A  91      -0.046  -5.111  -3.930  1.00  0.400          C  
ATOM   1387  C   TYR A  91      -0.864  -6.380  -4.007  1.00  0.340          C  
ATOM   1388  O   TYR A  91      -1.700  -6.625  -3.145  1.00  0.460          O  
ATOM   1389  CB  TYR A  91       1.090  -5.309  -2.939  1.00  0.570          C  
ATOM   1390  CG  TYR A  91       2.068  -6.349  -3.396  1.00  0.570          C  
ATOM   1391  CD1 TYR A  91       3.092  -6.003  -4.267  1.00  0.570          C  
ATOM   1392  CD2 TYR A  91       1.941  -7.636  -2.991  1.00  0.570          C  
ATOM   1393  CE1 TYR A  91       3.978  -6.974  -4.713  1.00  0.570          C  
ATOM   1394  CE2 TYR A  91       2.828  -8.569  -3.427  1.00  0.570          C  
ATOM   1395  CZ  TYR A  91       3.826  -8.252  -4.276  1.00  0.570          C  
ATOM   1396  OH  TYR A  91       4.669  -9.233  -4.680  1.00  0.570          O  
ATOM   1397  H   TYR A  91      -1.781  -4.230  -3.080  1.00  0.520          H  
ATOM   1398  HA  TYR A  91       0.376  -4.878  -4.901  1.00  0.480          H  
ATOM   1399 1HB  TYR A  91       1.609  -4.392  -2.819  1.00  0.690          H  
ATOM   1400 2HB  TYR A  91       0.696  -5.601  -1.965  1.00  0.690          H  
ATOM   1401  HD1 TYR A  91       3.184  -4.975  -4.604  1.00  0.690          H  
ATOM   1402  HD2 TYR A  91       1.142  -7.915  -2.316  1.00  0.690          H  
ATOM   1403  HE1 TYR A  91       4.784  -6.727  -5.405  1.00  0.690          H  
ATOM   1404  HE2 TYR A  91       2.740  -9.575  -3.106  1.00  0.690          H  
ATOM   1405  HH  TYR A  91       5.294  -8.901  -5.345  1.00  0.690          H  
ATOM   1406  N   PRO A  92      -0.643  -7.210  -5.013  1.00  0.330          N  
ATOM   1407  CA  PRO A  92       0.237  -7.111  -6.173  1.00  0.350          C  
ATOM   1408  C   PRO A  92      -0.371  -6.131  -7.165  1.00  0.510          C  
ATOM   1409  O   PRO A  92      -1.591  -6.016  -7.186  1.00  1.140          O  
ATOM   1410  CB  PRO A  92       0.235  -8.550  -6.631  1.00  0.520          C  
ATOM   1411  CG  PRO A  92      -1.121  -9.081  -6.217  1.00  0.520          C  
ATOM   1412  CD  PRO A  92      -1.435  -8.395  -4.956  1.00  0.520          C  
ATOM   1413  HA  PRO A  92       1.243  -6.810  -5.916  1.00  0.420          H  
ATOM   1414 1HB  PRO A  92       0.433  -8.585  -7.663  1.00  0.630          H  
ATOM   1415 2HB  PRO A  92       1.059  -9.089  -6.144  1.00  0.630          H  
ATOM   1416 1HG  PRO A  92      -1.873  -8.856  -6.976  1.00  0.630          H  
ATOM   1417 2HG  PRO A  92      -1.100 -10.170  -6.108  1.00  0.630          H  
ATOM   1418 1HD  PRO A  92      -2.477  -8.093  -4.957  1.00  0.630          H  
ATOM   1419 2HD  PRO A  92      -1.184  -8.987  -4.073  1.00  0.630          H  
ATOM   1420  N   ARG A  93       0.433  -5.463  -8.008  1.00  0.350          N  
ATOM   1421  CA  ARG A  93      -0.206  -4.573  -8.981  1.00  0.380          C  
ATOM   1422  C   ARG A  93       0.319  -4.585 -10.431  1.00  0.480          C  
ATOM   1423  O   ARG A  93       0.254  -3.551 -11.119  1.00  0.940          O  
ATOM   1424  CB  ARG A  93      -0.044  -3.133  -8.490  1.00  0.520          C  
ATOM   1425  CG  ARG A  93       1.446  -2.663  -8.500  1.00  0.520          C  
ATOM   1426  CD  ARG A  93       1.691  -1.262  -8.099  1.00  0.520          C  
ATOM   1427  NE  ARG A  93       1.559  -1.018  -6.661  1.00  0.520          N  
ATOM   1428  CZ  ARG A  93       1.950   0.109  -6.050  1.00  0.520          C  
ATOM   1429  NH1 ARG A  93       2.510   1.081  -6.724  1.00  0.520          N  
ATOM   1430  NH2 ARG A  93       1.771   0.215  -4.760  1.00  0.520          N  
ATOM   1431  H   ARG A  93       1.450  -5.552  -7.956  1.00  0.420          H  
ATOM   1432  HA  ARG A  93      -1.255  -4.827  -9.000  1.00  0.460          H  
ATOM   1433 1HB  ARG A  93      -0.627  -2.457  -9.113  1.00  0.620          H  
ATOM   1434 2HB  ARG A  93      -0.418  -3.051  -7.467  1.00  0.620          H  
ATOM   1435 1HG  ARG A  93       1.988  -3.272  -7.786  1.00  0.620          H  
ATOM   1436 2HG  ARG A  93       1.894  -2.786  -9.476  1.00  0.620          H  
ATOM   1437 1HD  ARG A  93       2.706  -1.003  -8.397  1.00  0.620          H  
ATOM   1438 2HD  ARG A  93       0.983  -0.616  -8.621  1.00  0.620          H  
ATOM   1439  HE  ARG A  93       1.126  -1.732  -6.053  1.00  0.620          H  
ATOM   1440 1HH1 ARG A  93       2.638   0.995  -7.720  1.00  0.620          H  
ATOM   1441 2HH1 ARG A  93       2.800   1.923  -6.245  1.00  0.620          H  
ATOM   1442 1HH2 ARG A  93       1.349  -0.587  -4.252  1.00  0.620          H  
ATOM   1443 2HH2 ARG A  93       2.049   1.047  -4.266  1.00  0.620          H  
ATOM   1444  N   THR A  94       0.734  -5.758 -10.903  1.00  0.360          N  
ATOM   1445  CA  THR A  94       1.171  -6.014 -12.278  1.00  0.360          C  
ATOM   1446  C   THR A  94       0.835  -7.479 -12.489  1.00  0.370          C  
ATOM   1447  O   THR A  94       0.853  -8.244 -11.525  1.00  0.350          O  
ATOM   1448  CB  THR A  94       2.701  -5.788 -12.532  1.00  0.500          C  
ATOM   1449  OG1 THR A  94       3.473  -6.824 -11.902  1.00  0.500          O  
ATOM   1450  CG2 THR A  94       3.154  -4.453 -11.946  1.00  0.500          C  
ATOM   1451  H   THR A  94       0.736  -6.538 -10.264  1.00  0.430          H  
ATOM   1452  HA  THR A  94       0.589  -5.418 -12.975  1.00  0.430          H  
ATOM   1453  HB  THR A  94       2.896  -5.795 -13.602  1.00  0.600          H  
ATOM   1454  HG1 THR A  94       4.464  -6.606 -11.991  1.00  0.600          H  
ATOM   1455 1HG2 THR A  94       4.221  -4.321 -12.137  1.00  0.600          H  
ATOM   1456 2HG2 THR A  94       2.599  -3.642 -12.408  1.00  0.600          H  
ATOM   1457 3HG2 THR A  94       2.987  -4.442 -10.889  1.00  0.600          H  
ATOM   1458  N   GLU A  95       0.672  -7.937 -13.722  1.00  0.440          N  
ATOM   1459  CA  GLU A  95       0.364  -9.359 -13.895  1.00  0.470          C  
ATOM   1460  C   GLU A  95       1.449 -10.274 -13.316  1.00  0.410          C  
ATOM   1461  O   GLU A  95       1.145 -11.335 -12.754  1.00  0.400          O  
ATOM   1462  CB  GLU A  95       0.145  -9.678 -15.370  1.00  0.650          C  
ATOM   1463  CG  GLU A  95      -1.144  -9.099 -15.964  1.00  0.650          C  
ATOM   1464  CD  GLU A  95      -1.264  -9.385 -17.437  1.00  0.650          C  
ATOM   1465  OE1 GLU A  95      -0.306  -9.852 -18.003  1.00  0.650          O  
ATOM   1466  OE2 GLU A  95      -2.306  -9.144 -17.993  1.00  0.650          O  
ATOM   1467  H   GLU A  95       0.697  -7.310 -14.516  1.00  0.530          H  
ATOM   1468  HA  GLU A  95      -0.567  -9.568 -13.366  1.00  0.560          H  
ATOM   1469 1HB  GLU A  95       0.985  -9.300 -15.952  1.00  0.780          H  
ATOM   1470 2HB  GLU A  95       0.116 -10.760 -15.506  1.00  0.780          H  
ATOM   1471 1HG  GLU A  95      -2.001  -9.535 -15.446  1.00  0.780          H  
ATOM   1472 2HG  GLU A  95      -1.168  -8.022 -15.799  1.00  0.780          H  
ATOM   1473  N   ASN A  96       2.711  -9.860 -13.423  1.00  0.400          N  
ATOM   1474  CA  ASN A  96       3.803 -10.670 -12.902  1.00  0.370          C  
ATOM   1475  C   ASN A  96       3.730 -10.751 -11.383  1.00  0.280          C  
ATOM   1476  O   ASN A  96       3.916 -11.829 -10.797  1.00  0.310          O  
ATOM   1477  CB  ASN A  96       5.119 -10.065 -13.288  1.00  0.530          C  
ATOM   1478  CG  ASN A  96       5.449 -10.180 -14.719  1.00  0.530          C  
ATOM   1479  OD1 ASN A  96       4.944 -11.020 -15.479  1.00  0.530          O  
ATOM   1480  ND2 ASN A  96       6.319  -9.305 -15.117  1.00  0.530          N  
ATOM   1481  H   ASN A  96       2.903  -8.984 -13.890  1.00  0.480          H  
ATOM   1482  HA  ASN A  96       3.718 -11.682 -13.301  1.00  0.440          H  
ATOM   1483 1HB  ASN A  96       5.091  -9.006 -13.033  1.00  0.640          H  
ATOM   1484 2HB  ASN A  96       5.919 -10.512 -12.701  1.00  0.640          H  
ATOM   1485 1HD2 ASN A  96       6.621  -9.283 -16.069  1.00  0.640          H  
ATOM   1486 2HD2 ASN A  96       6.687  -8.638 -14.425  1.00  0.640          H  
ATOM   1487  N   GLN A  97       3.420  -9.610 -10.747  1.00  0.270          N  
ATOM   1488  CA  GLN A  97       3.291  -9.553  -9.298  1.00  0.270          C  
ATOM   1489  C   GLN A  97       2.120 -10.404  -8.848  1.00  0.310          C  
ATOM   1490  O   GLN A  97       2.180 -11.024  -7.786  1.00  0.380          O  
ATOM   1491  CB  GLN A  97       3.123  -8.116  -8.794  1.00  0.380          C  
ATOM   1492  CG  GLN A  97       4.352  -7.270  -8.933  1.00  0.380          C  
ATOM   1493  CD  GLN A  97       4.154  -5.822  -8.550  1.00  0.380          C  
ATOM   1494  OE1 GLN A  97       3.232  -5.475  -7.791  1.00  0.380          O  
ATOM   1495  NE2 GLN A  97       4.985  -4.958  -9.116  1.00  0.380          N  
ATOM   1496  H   GLN A  97       3.319  -8.751 -11.294  1.00  0.320          H  
ATOM   1497  HA  GLN A  97       4.199  -9.959  -8.856  1.00  0.320          H  
ATOM   1498 1HB  GLN A  97       2.314  -7.636  -9.333  1.00  0.450          H  
ATOM   1499 2HB  GLN A  97       2.867  -8.133  -7.742  1.00  0.450          H  
ATOM   1500 1HG  GLN A  97       5.101  -7.664  -8.277  1.00  0.450          H  
ATOM   1501 2HG  GLN A  97       4.717  -7.324  -9.932  1.00  0.450          H  
ATOM   1502 1HE2 GLN A  97       4.910  -3.976  -8.932  1.00  0.450          H  
ATOM   1503 2HE2 GLN A  97       5.670  -5.307  -9.803  1.00  0.450          H  
ATOM   1504  N   LEU A  98       1.035 -10.432  -9.638  1.00  0.330          N  
ATOM   1505  CA  LEU A  98      -0.117 -11.225  -9.243  1.00  0.410          C  
ATOM   1506  C   LEU A  98       0.242 -12.687  -9.168  1.00  0.360          C  
ATOM   1507  O   LEU A  98      -0.101 -13.340  -8.183  1.00  0.410          O  
ATOM   1508  CB  LEU A  98      -1.305 -11.050 -10.197  1.00  0.540          C  
ATOM   1509  CG  LEU A  98      -2.322  -9.949  -9.836  1.00  0.540          C  
ATOM   1510  CD1 LEU A  98      -1.721  -8.582  -9.898  1.00  0.540          C  
ATOM   1511  CD2 LEU A  98      -3.470 -10.060 -10.759  1.00  0.540          C  
ATOM   1512  H   LEU A  98       1.018  -9.857 -10.484  1.00  0.400          H  
ATOM   1513  HA  LEU A  98      -0.428 -10.917  -8.255  1.00  0.490          H  
ATOM   1514 1HB  LEU A  98      -0.914 -10.830 -11.186  1.00  0.650          H  
ATOM   1515 2HB  LEU A  98      -1.842 -11.998 -10.249  1.00  0.650          H  
ATOM   1516  HG  LEU A  98      -2.640 -10.112  -8.830  1.00  0.650          H  
ATOM   1517 1HD1 LEU A  98      -2.451  -7.840  -9.607  1.00  0.650          H  
ATOM   1518 2HD1 LEU A  98      -0.902  -8.501  -9.264  1.00  0.650          H  
ATOM   1519 3HD1 LEU A  98      -1.406  -8.409 -10.892  1.00  0.650          H  
ATOM   1520 1HD2 LEU A  98      -4.232  -9.337 -10.520  1.00  0.650          H  
ATOM   1521 2HD2 LEU A  98      -3.142  -9.913 -11.788  1.00  0.650          H  
ATOM   1522 3HD2 LEU A  98      -3.863 -11.029 -10.635  1.00  0.650          H  
ATOM   1523  N   ASP A  99       0.998 -13.205 -10.136  1.00  0.300          N  
ATOM   1524  CA  ASP A  99       1.374 -14.609 -10.025  1.00  0.320          C  
ATOM   1525  C   ASP A  99       2.347 -14.828  -8.867  1.00  0.290          C  
ATOM   1526  O   ASP A  99       2.202 -15.785  -8.106  1.00  0.310          O  
ATOM   1527  CB  ASP A  99       1.975 -15.137 -11.325  1.00  0.440          C  
ATOM   1528  CG  ASP A  99       0.950 -15.381 -12.463  1.00  0.440          C  
ATOM   1529  OD1 ASP A  99      -0.250 -15.469 -12.217  1.00  0.440          O  
ATOM   1530  OD2 ASP A  99       1.395 -15.490 -13.578  1.00  0.440          O  
ATOM   1531  H   ASP A  99       1.237 -12.636 -10.962  1.00  0.360          H  
ATOM   1532  HA  ASP A  99       0.472 -15.185  -9.818  1.00  0.380          H  
ATOM   1533 1HB  ASP A  99       2.718 -14.413 -11.683  1.00  0.530          H  
ATOM   1534 2HB  ASP A  99       2.504 -16.068 -11.124  1.00  0.530          H  
ATOM   1535  N   PHE A 100       3.320 -13.924  -8.686  1.00  0.270          N  
ATOM   1536  CA  PHE A 100       4.283 -14.084  -7.595  1.00  0.260          C  
ATOM   1537  C   PHE A 100       3.574 -14.179  -6.259  1.00  0.260          C  
ATOM   1538  O   PHE A 100       3.787 -15.111  -5.474  1.00  0.290          O  
ATOM   1539  CB  PHE A 100       5.247 -12.890  -7.538  1.00  0.370          C  
ATOM   1540  CG  PHE A 100       6.201 -12.885  -6.348  1.00  0.370          C  
ATOM   1541  CD1 PHE A 100       7.386 -13.595  -6.366  1.00  0.370          C  
ATOM   1542  CD2 PHE A 100       5.890 -12.157  -5.199  1.00  0.370          C  
ATOM   1543  CE1 PHE A 100       8.236 -13.572  -5.273  1.00  0.370          C  
ATOM   1544  CE2 PHE A 100       6.731 -12.136  -4.113  1.00  0.370          C  
ATOM   1545  CZ  PHE A 100       7.907 -12.843  -4.148  1.00  0.370          C  
ATOM   1546  H   PHE A 100       3.420 -13.139  -9.341  1.00  0.320          H  
ATOM   1547  HA  PHE A 100       4.847 -15.003  -7.760  1.00  0.310          H  
ATOM   1548 1HB  PHE A 100       5.836 -12.859  -8.453  1.00  0.440          H  
ATOM   1549 2HB  PHE A 100       4.672 -11.970  -7.504  1.00  0.440          H  
ATOM   1550  HD1 PHE A 100       7.650 -14.174  -7.252  1.00  0.440          H  
ATOM   1551  HD2 PHE A 100       4.961 -11.595  -5.166  1.00  0.440          H  
ATOM   1552  HE1 PHE A 100       9.169 -14.132  -5.301  1.00  0.440          H  
ATOM   1553  HE2 PHE A 100       6.463 -11.557  -3.229  1.00  0.440          H  
ATOM   1554  HZ  PHE A 100       8.582 -12.831  -3.295  1.00  0.440          H  
ATOM   1555  N   LEU A 101       2.719 -13.198  -6.008  1.00  0.260          N  
ATOM   1556  CA  LEU A 101       2.012 -13.110  -4.765  1.00  0.280          C  
ATOM   1557  C   LEU A 101       1.040 -14.245  -4.593  1.00  0.340          C  
ATOM   1558  O   LEU A 101       1.008 -14.853  -3.528  1.00  0.400          O  
ATOM   1559  CB  LEU A 101       1.299 -11.770  -4.656  1.00  0.380          C  
ATOM   1560  CG  LEU A 101       0.589 -11.401  -3.294  1.00  0.380          C  
ATOM   1561  CD1 LEU A 101      -0.846 -12.001  -3.235  1.00  0.380          C  
ATOM   1562  CD2 LEU A 101       1.453 -11.889  -2.065  1.00  0.380          C  
ATOM   1563  H   LEU A 101       2.569 -12.470  -6.710  1.00  0.310          H  
ATOM   1564  HA  LEU A 101       2.755 -13.169  -3.976  1.00  0.340          H  
ATOM   1565 1HB  LEU A 101       2.022 -10.993  -4.884  1.00  0.460          H  
ATOM   1566 2HB  LEU A 101       0.543 -11.746  -5.440  1.00  0.460          H  
ATOM   1567  HG  LEU A 101       0.496 -10.329  -3.253  1.00  0.460          H  
ATOM   1568 1HD1 LEU A 101      -1.314 -11.696  -2.329  1.00  0.460          H  
ATOM   1569 2HD1 LEU A 101      -1.424 -11.636  -4.078  1.00  0.460          H  
ATOM   1570 3HD1 LEU A 101      -0.852 -13.076  -3.256  1.00  0.460          H  
ATOM   1571 1HD2 LEU A 101       0.972 -11.585  -1.169  1.00  0.460          H  
ATOM   1572 2HD2 LEU A 101       1.549 -12.965  -2.049  1.00  0.460          H  
ATOM   1573 3HD2 LEU A 101       2.443 -11.457  -2.093  1.00  0.460          H  
ATOM   1574  N   ASN A 102       0.239 -14.566  -5.613  1.00  0.360          N  
ATOM   1575  CA  ASN A 102      -0.754 -15.613  -5.437  1.00  0.440          C  
ATOM   1576  C   ASN A 102      -0.084 -16.932  -5.049  1.00  0.470          C  
ATOM   1577  O   ASN A 102      -0.683 -17.745  -4.341  1.00  0.550          O  
ATOM   1578  CB  ASN A 102      -1.603 -15.739  -6.683  1.00  0.580          C  
ATOM   1579  CG  ASN A 102      -2.557 -14.563  -6.832  1.00  0.580          C  
ATOM   1580  OD1 ASN A 102      -2.844 -13.835  -5.870  1.00  0.580          O  
ATOM   1581  ND2 ASN A 102      -3.042 -14.347  -8.018  1.00  0.580          N  
ATOM   1582  H   ASN A 102       0.277 -14.067  -6.504  1.00  0.430          H  
ATOM   1583  HA  ASN A 102      -1.404 -15.334  -4.604  1.00  0.530          H  
ATOM   1584 1HB  ASN A 102      -0.952 -15.782  -7.562  1.00  0.700          H  
ATOM   1585 2HB  ASN A 102      -2.174 -16.664  -6.647  1.00  0.700          H  
ATOM   1586 1HD2 ASN A 102      -3.658 -13.572  -8.150  1.00  0.700          H  
ATOM   1587 2HD2 ASN A 102      -2.788 -14.930  -8.810  1.00  0.700          H  
ATOM   1588  N   ILE A 103       1.146 -17.164  -5.529  1.00  0.420          N  
ATOM   1589  CA  ILE A 103       1.903 -18.339  -5.135  1.00  0.470          C  
ATOM   1590  C   ILE A 103       2.278 -18.254  -3.646  1.00  0.440          C  
ATOM   1591  O   ILE A 103       2.125 -19.235  -2.917  1.00  0.520          O  
ATOM   1592  CB  ILE A 103       3.166 -18.519  -6.007  1.00  0.640          C  
ATOM   1593  CG1 ILE A 103       2.726 -18.875  -7.455  1.00  0.640          C  
ATOM   1594  CG2 ILE A 103       4.099 -19.607  -5.395  1.00  0.640          C  
ATOM   1595  CD1 ILE A 103       3.825 -18.775  -8.502  1.00  0.640          C  
ATOM   1596  H   ILE A 103       1.560 -16.505  -6.202  1.00  0.500          H  
ATOM   1597  HA  ILE A 103       1.273 -19.214  -5.274  1.00  0.560          H  
ATOM   1598  HB  ILE A 103       3.702 -17.573  -6.059  1.00  0.770          H  
ATOM   1599 1HG1 ILE A 103       2.342 -19.891  -7.458  1.00  0.770          H  
ATOM   1600 2HG1 ILE A 103       1.920 -18.208  -7.745  1.00  0.770          H  
ATOM   1601 1HG2 ILE A 103       4.986 -19.721  -6.006  1.00  0.770          H  
ATOM   1602 2HG2 ILE A 103       4.409 -19.321  -4.391  1.00  0.770          H  
ATOM   1603 3HG2 ILE A 103       3.567 -20.558  -5.348  1.00  0.770          H  
ATOM   1604 1HD1 ILE A 103       3.415 -19.036  -9.476  1.00  0.770          H  
ATOM   1605 2HD1 ILE A 103       4.199 -17.748  -8.528  1.00  0.770          H  
ATOM   1606 3HD1 ILE A 103       4.638 -19.451  -8.266  1.00  0.770          H  
ATOM   1607  N   LYS A 104       2.778 -17.089  -3.196  1.00  0.340          N  
ATOM   1608  CA  LYS A 104       3.202 -16.936  -1.798  1.00  0.320          C  
ATOM   1609  C   LYS A 104       2.044 -16.869  -0.768  1.00  0.330          C  
ATOM   1610  O   LYS A 104       2.173 -17.422   0.327  1.00  0.380          O  
ATOM   1611  CB  LYS A 104       4.058 -15.670  -1.639  1.00  0.460          C  
ATOM   1612  CG  LYS A 104       5.376 -15.628  -2.465  1.00  0.460          C  
ATOM   1613  CD  LYS A 104       6.358 -16.753  -2.145  1.00  0.460          C  
ATOM   1614  CE  LYS A 104       7.644 -16.586  -2.962  1.00  0.460          C  
ATOM   1615  NZ  LYS A 104       8.583 -17.752  -2.806  1.00  0.460          N  
ATOM   1616  H   LYS A 104       2.928 -16.328  -3.869  1.00  0.410          H  
ATOM   1617  HA  LYS A 104       3.799 -17.805  -1.535  1.00  0.380          H  
ATOM   1618 1HB  LYS A 104       3.462 -14.800  -1.927  1.00  0.550          H  
ATOM   1619 2HB  LYS A 104       4.320 -15.552  -0.593  1.00  0.550          H  
ATOM   1620 1HG  LYS A 104       5.134 -15.688  -3.518  1.00  0.550          H  
ATOM   1621 2HG  LYS A 104       5.869 -14.672  -2.292  1.00  0.550          H  
ATOM   1622 1HD  LYS A 104       6.589 -16.757  -1.082  1.00  0.550          H  
ATOM   1623 2HD  LYS A 104       5.919 -17.711  -2.412  1.00  0.550          H  
ATOM   1624 1HE  LYS A 104       7.379 -16.482  -4.014  1.00  0.550          H  
ATOM   1625 2HE  LYS A 104       8.153 -15.679  -2.638  1.00  0.550          H  
ATOM   1626 1HZ  LYS A 104       9.408 -17.590  -3.368  1.00  0.550          H  
ATOM   1627 2HZ  LYS A 104       8.863 -17.871  -1.842  1.00  0.550          H  
ATOM   1628 3HZ  LYS A 104       8.125 -18.595  -3.121  1.00  0.550          H  
ATOM   1629  N   LEU A 105       0.932 -16.193  -1.088  1.00  0.330          N  
ATOM   1630  CA  LEU A 105      -0.200 -16.101  -0.156  1.00  0.410          C  
ATOM   1631  C   LEU A 105      -1.557 -16.404  -0.774  1.00  0.370          C  
ATOM   1632  O   LEU A 105      -2.036 -15.692  -1.653  1.00  1.060          O  
ATOM   1633  CB  LEU A 105      -0.353 -14.701   0.460  1.00  0.540          C  
ATOM   1634  CG  LEU A 105       0.756 -14.144   1.355  1.00  0.540          C  
ATOM   1635  CD1 LEU A 105       0.401 -12.734   1.696  1.00  0.540          C  
ATOM   1636  CD2 LEU A 105       0.897 -14.944   2.632  1.00  0.540          C  
ATOM   1637  H   LEU A 105       0.881 -15.745  -1.999  1.00  0.400          H  
ATOM   1638  HA  LEU A 105      -0.044 -16.829   0.634  1.00  0.490          H  
ATOM   1639 1HB  LEU A 105      -0.493 -13.995  -0.360  1.00  0.650          H  
ATOM   1640 2HB  LEU A 105      -1.262 -14.710   1.042  1.00  0.650          H  
ATOM   1641  HG  LEU A 105       1.692 -14.152   0.813  1.00  0.650          H  
ATOM   1642 1HD1 LEU A 105       1.139 -12.320   2.310  1.00  0.650          H  
ATOM   1643 2HD1 LEU A 105       0.309 -12.162   0.816  1.00  0.650          H  
ATOM   1644 3HD1 LEU A 105      -0.515 -12.718   2.225  1.00  0.650          H  
ATOM   1645 1HD2 LEU A 105       1.685 -14.506   3.249  1.00  0.650          H  
ATOM   1646 2HD2 LEU A 105      -0.045 -14.924   3.180  1.00  0.650          H  
ATOM   1647 3HD2 LEU A 105       1.162 -15.973   2.401  1.00  0.650          H  
ATOM   1648  N   THR A 106      -2.236 -17.402  -0.227  1.00  0.760          N  
ATOM   1649  CA  THR A 106      -3.583 -17.751  -0.665  1.00  0.730          C  
ATOM   1650  C   THR A 106      -4.517 -16.565  -0.390  1.00  0.600          C  
ATOM   1651  O   THR A 106      -4.452 -15.972   0.681  1.00  0.930          O  
ATOM   1652  CB  THR A 106      -4.084 -19.023   0.054  1.00  1.030          C  
ATOM   1653  OG1 THR A 106      -3.190 -20.113  -0.222  1.00  1.030          O  
ATOM   1654  CG2 THR A 106      -5.484 -19.397  -0.444  1.00  1.030          C  
ATOM   1655  H   THR A 106      -1.796 -17.968   0.483  1.00  0.910          H  
ATOM   1656  HA  THR A 106      -3.567 -17.936  -1.740  1.00  0.880          H  
ATOM   1657  HB  THR A 106      -4.097 -18.847   1.121  1.00  1.240          H  
ATOM   1658  HG1 THR A 106      -3.414 -20.867   0.336  1.00  1.240          H  
ATOM   1659 1HG2 THR A 106      -5.817 -20.298   0.067  1.00  1.240          H  
ATOM   1660 2HG2 THR A 106      -6.191 -18.595  -0.240  1.00  1.240          H  
ATOM   1661 3HG2 THR A 106      -5.450 -19.581  -1.516  1.00  1.240          H  
ATOM   1662  N   ILE A 107      -5.361 -16.209  -1.358  1.00  0.480          N  
ATOM   1663  CA  ILE A 107      -6.302 -15.085  -1.227  1.00  0.380          C  
ATOM   1664  C   ILE A 107      -7.751 -15.555  -1.173  1.00  0.350          C  
ATOM   1665  O   ILE A 107      -8.133 -16.461  -1.911  1.00  0.390          O  
ATOM   1666  CB  ILE A 107      -6.092 -14.090  -2.388  1.00  0.570          C  
ATOM   1667  CG1 ILE A 107      -4.600 -13.642  -2.406  1.00  0.570          C  
ATOM   1668  CG2 ILE A 107      -7.074 -12.872  -2.316  1.00  0.570          C  
ATOM   1669  CD1 ILE A 107      -4.084 -12.941  -1.120  1.00  0.570          C  
ATOM   1670  H   ILE A 107      -5.347 -16.742  -2.217  1.00  0.580          H  
ATOM   1671  HA  ILE A 107      -6.117 -14.574  -0.286  1.00  0.460          H  
ATOM   1672  HB  ILE A 107      -6.261 -14.613  -3.324  1.00  0.690          H  
ATOM   1673 1HG1 ILE A 107      -3.981 -14.514  -2.583  1.00  0.690          H  
ATOM   1674 2HG1 ILE A 107      -4.475 -12.992  -3.242  1.00  0.690          H  
ATOM   1675 1HG2 ILE A 107      -6.900 -12.214  -3.160  1.00  0.690          H  
ATOM   1676 2HG2 ILE A 107      -8.097 -13.221  -2.362  1.00  0.690          H  
ATOM   1677 3HG2 ILE A 107      -6.931 -12.313  -1.390  1.00  0.690          H  
ATOM   1678 1HD1 ILE A 107      -3.045 -12.685  -1.251  1.00  0.690          H  
ATOM   1679 2HD1 ILE A 107      -4.648 -12.053  -0.915  1.00  0.690          H  
ATOM   1680 3HD1 ILE A 107      -4.162 -13.607  -0.287  1.00  0.690          H  
ATOM   1681  N   ASP A 108      -8.552 -14.977  -0.260  1.00  0.330          N  
ATOM   1682  CA  ASP A 108      -9.961 -15.341  -0.186  1.00  0.330          C  
ATOM   1683  C   ASP A 108     -10.788 -14.369  -1.023  1.00  0.300          C  
ATOM   1684  O   ASP A 108     -11.701 -14.789  -1.737  1.00  0.340          O  
ATOM   1685  CB  ASP A 108     -10.487 -15.282   1.258  1.00  0.460          C  
ATOM   1686  CG  ASP A 108      -9.868 -16.292   2.229  1.00  0.460          C  
ATOM   1687  OD1 ASP A 108      -9.809 -17.489   1.944  1.00  0.460          O  
ATOM   1688  OD2 ASP A 108      -9.406 -15.876   3.297  1.00  0.460          O  
ATOM   1689  H   ASP A 108      -8.199 -14.231   0.343  1.00  0.400          H  
ATOM   1690  HA  ASP A 108     -10.095 -16.346  -0.582  1.00  0.400          H  
ATOM   1691 1HB  ASP A 108     -10.311 -14.276   1.650  1.00  0.550          H  
ATOM   1692 2HB  ASP A 108     -11.567 -15.431   1.244  1.00  0.550          H  
ATOM   1693  N   MET A 109     -10.460 -13.071  -0.917  1.00  0.260          N  
ATOM   1694  CA  MET A 109     -11.164 -11.994  -1.639  1.00  0.240          C  
ATOM   1695  C   MET A 109     -10.235 -10.853  -2.041  1.00  0.200          C  
ATOM   1696  O   MET A 109      -9.191 -10.640  -1.409  1.00  0.210          O  
ATOM   1697  CB  MET A 109     -12.310 -11.389  -0.805  1.00  0.340          C  
ATOM   1698  CG  MET A 109     -13.506 -12.265  -0.488  1.00  0.340          C  
ATOM   1699  SD  MET A 109     -14.540 -12.589  -1.937  1.00  0.340          S  
ATOM   1700  CE  MET A 109     -15.395 -11.017  -2.145  1.00  0.340          C  
ATOM   1701  H   MET A 109      -9.682 -12.837  -0.291  1.00  0.310          H  
ATOM   1702  HA  MET A 109     -11.580 -12.410  -2.561  1.00  0.290          H  
ATOM   1703 1HB  MET A 109     -11.944 -11.091   0.117  1.00  0.410          H  
ATOM   1704 2HB  MET A 109     -12.663 -10.494  -1.303  1.00  0.410          H  
ATOM   1705 1HG  MET A 109     -13.178 -13.213  -0.081  1.00  0.410          H  
ATOM   1706 2HG  MET A 109     -14.121 -11.770   0.270  1.00  0.410          H  
ATOM   1707 1HE  MET A 109     -16.074 -11.094  -2.982  1.00  0.410          H  
ATOM   1708 2HE  MET A 109     -15.954 -10.809  -1.252  1.00  0.410          H  
ATOM   1709 3HE  MET A 109     -14.687 -10.213  -2.331  1.00  0.410          H  
ATOM   1710  N   VAL A 110     -10.602 -10.172  -3.120  1.00  0.190          N  
ATOM   1711  CA  VAL A 110      -9.935  -8.956  -3.577  1.00  0.190          C  
ATOM   1712  C   VAL A 110     -10.956  -7.880  -3.953  1.00  0.200          C  
ATOM   1713  O   VAL A 110     -12.004  -8.160  -4.536  1.00  0.270          O  
ATOM   1714  CB  VAL A 110      -8.906  -9.266  -4.683  1.00  0.270          C  
ATOM   1715  CG1 VAL A 110      -9.503  -9.921  -5.713  1.00  0.270          C  
ATOM   1716  CG2 VAL A 110      -8.294  -7.969  -5.276  1.00  0.270          C  
ATOM   1717  H   VAL A 110     -11.438 -10.496  -3.620  1.00  0.230          H  
ATOM   1718  HA  VAL A 110      -9.366  -8.578  -2.739  1.00  0.230          H  
ATOM   1719  HB  VAL A 110      -8.137  -9.908  -4.266  1.00  0.320          H  
ATOM   1720 1HG1 VAL A 110      -8.768 -10.127  -6.416  1.00  0.320          H  
ATOM   1721 2HG1 VAL A 110      -9.930 -10.814  -5.360  1.00  0.320          H  
ATOM   1722 3HG1 VAL A 110     -10.237  -9.291  -6.113  1.00  0.320          H  
ATOM   1723 1HG2 VAL A 110      -7.574  -8.239  -6.040  1.00  0.320          H  
ATOM   1724 2HG2 VAL A 110      -9.068  -7.352  -5.724  1.00  0.320          H  
ATOM   1725 3HG2 VAL A 110      -7.806  -7.402  -4.515  1.00  0.320          H  
ATOM   1726  N   PHE A 111     -10.653  -6.644  -3.614  1.00  0.200          N  
ATOM   1727  CA  PHE A 111     -11.614  -5.603  -3.906  1.00  0.310          C  
ATOM   1728  C   PHE A 111     -11.119  -4.542  -4.854  1.00  0.360          C  
ATOM   1729  O   PHE A 111      -9.975  -4.095  -4.762  1.00  0.490          O  
ATOM   1730  CB  PHE A 111     -11.974  -4.944  -2.579  1.00  0.390          C  
ATOM   1731  CG  PHE A 111     -12.519  -5.946  -1.670  1.00  0.390          C  
ATOM   1732  CD1 PHE A 111     -11.696  -6.622  -0.779  1.00  0.390          C  
ATOM   1733  CD2 PHE A 111     -13.815  -6.276  -1.735  1.00  0.390          C  
ATOM   1734  CE1 PHE A 111     -12.201  -7.595   0.013  1.00  0.390          C  
ATOM   1735  CE2 PHE A 111     -14.324  -7.234  -0.956  1.00  0.390          C  
ATOM   1736  CZ  PHE A 111     -13.528  -7.911  -0.064  1.00  0.390          C  
ATOM   1737  H   PHE A 111      -9.772  -6.469  -3.126  1.00  0.240          H  
ATOM   1738  HA  PHE A 111     -12.505  -6.054  -4.346  1.00  0.370          H  
ATOM   1739 1HB  PHE A 111     -11.094  -4.495  -2.128  1.00  0.470          H  
ATOM   1740 2HB  PHE A 111     -12.719  -4.161  -2.734  1.00  0.470          H  
ATOM   1741  HD1 PHE A 111     -10.633  -6.377  -0.729  1.00  0.470          H  
ATOM   1742  HD2 PHE A 111     -14.446  -5.764  -2.444  1.00  0.470          H  
ATOM   1743  HE1 PHE A 111     -11.547  -8.117   0.694  1.00  0.470          H  
ATOM   1744  HE2 PHE A 111     -15.357  -7.463  -1.062  1.00  0.470          H  
ATOM   1745  HZ  PHE A 111     -13.939  -8.697   0.568  1.00  0.470          H  
ATOM   1746  N   GLU A 112     -12.020  -4.096  -5.734  1.00  0.280          N  
ATOM   1747  CA  GLU A 112     -11.775  -2.964  -6.621  1.00  0.320          C  
ATOM   1748  C   GLU A 112     -12.477  -1.713  -6.135  1.00  0.270          C  
ATOM   1749  O   GLU A 112     -13.707  -1.676  -6.028  1.00  0.290          O  
ATOM   1750  CB  GLU A 112     -12.241  -3.251  -8.048  1.00  0.430          C  
ATOM   1751  CG  GLU A 112     -12.125  -2.046  -8.974  1.00  0.430          C  
ATOM   1752  CD  GLU A 112     -12.495  -2.317 -10.410  1.00  0.430          C  
ATOM   1753  OE1 GLU A 112     -12.719  -3.450 -10.759  1.00  0.430          O  
ATOM   1754  OE2 GLU A 112     -12.553  -1.381 -11.166  1.00  0.430          O  
ATOM   1755  H   GLU A 112     -12.923  -4.583  -5.801  1.00  0.340          H  
ATOM   1756  HA  GLU A 112     -10.702  -2.761  -6.640  1.00  0.380          H  
ATOM   1757 1HB  GLU A 112     -11.631  -4.035  -8.470  1.00  0.520          H  
ATOM   1758 2HB  GLU A 112     -13.257  -3.596  -8.043  1.00  0.520          H  
ATOM   1759 1HG  GLU A 112     -12.801  -1.283  -8.616  1.00  0.520          H  
ATOM   1760 2HG  GLU A 112     -11.141  -1.640  -8.894  1.00  0.520          H  
ATOM   1761  N   LEU A 113     -11.703  -0.659  -5.903  1.00  0.240          N  
ATOM   1762  CA  LEU A 113     -12.290   0.605  -5.477  1.00  0.230          C  
ATOM   1763  C   LEU A 113     -12.475   1.540  -6.681  1.00  0.290          C  
ATOM   1764  O   LEU A 113     -11.507   2.038  -7.266  1.00  0.410          O  
ATOM   1765  CB  LEU A 113     -11.407   1.237  -4.410  1.00  0.330          C  
ATOM   1766  CG  LEU A 113     -11.120   0.427  -3.149  1.00  0.330          C  
ATOM   1767  CD1 LEU A 113     -10.318   1.321  -2.208  1.00  0.330          C  
ATOM   1768  CD2 LEU A 113     -12.403  -0.081  -2.503  1.00  0.330          C  
ATOM   1769  H   LEU A 113     -10.683  -0.769  -5.966  1.00  0.290          H  
ATOM   1770  HA  LEU A 113     -13.282   0.421  -5.065  1.00  0.280          H  
ATOM   1771 1HB  LEU A 113     -10.441   1.377  -4.864  1.00  0.390          H  
ATOM   1772 2HB  LEU A 113     -11.794   2.180  -4.121  1.00  0.390          H  
ATOM   1773  HG  LEU A 113     -10.493  -0.429  -3.408  1.00  0.390          H  
ATOM   1774 1HD1 LEU A 113     -10.072   0.764  -1.311  1.00  0.390          H  
ATOM   1775 2HD1 LEU A 113      -9.411   1.642  -2.704  1.00  0.390          H  
ATOM   1776 3HD1 LEU A 113     -10.910   2.199  -1.936  1.00  0.390          H  
ATOM   1777 1HD2 LEU A 113     -12.130  -0.640  -1.616  1.00  0.390          H  
ATOM   1778 2HD2 LEU A 113     -13.038   0.753  -2.231  1.00  0.390          H  
ATOM   1779 3HD2 LEU A 113     -12.942  -0.738  -3.182  1.00  0.390          H  
ATOM   1780  N   VAL A 114     -13.740   1.746  -7.050  1.00  0.330          N  
ATOM   1781  CA  VAL A 114     -14.146   2.487  -8.245  1.00  0.530          C  
ATOM   1782  C   VAL A 114     -14.365   3.995  -8.035  1.00  0.290          C  
ATOM   1783  O   VAL A 114     -15.105   4.412  -7.144  1.00  0.440          O  
ATOM   1784  CB  VAL A 114     -15.442   1.846  -8.806  1.00  0.660          C  
ATOM   1785  CG1 VAL A 114     -15.950   2.615 -10.031  1.00  0.660          C  
ATOM   1786  CG2 VAL A 114     -15.184   0.355  -9.125  1.00  0.660          C  
ATOM   1787  H   VAL A 114     -14.473   1.307  -6.480  1.00  0.400          H  
ATOM   1788  HA  VAL A 114     -13.359   2.361  -8.989  1.00  0.640          H  
ATOM   1789  HB  VAL A 114     -16.204   1.901  -8.064  1.00  0.790          H  
ATOM   1790 1HG1 VAL A 114     -16.867   2.151 -10.388  1.00  0.790          H  
ATOM   1791 2HG1 VAL A 114     -16.161   3.654  -9.773  1.00  0.790          H  
ATOM   1792 3HG1 VAL A 114     -15.197   2.583 -10.820  1.00  0.790          H  
ATOM   1793 1HG2 VAL A 114     -16.099  -0.106  -9.492  1.00  0.790          H  
ATOM   1794 2HG2 VAL A 114     -14.404   0.268  -9.885  1.00  0.790          H  
ATOM   1795 3HG2 VAL A 114     -14.864  -0.165  -8.220  1.00  0.790          H  
ATOM   1796  N   VAL A 115     -13.729   4.800  -8.899  1.00  0.300          N  
ATOM   1797  CA  VAL A 115     -13.784   6.269  -8.902  1.00  0.280          C  
ATOM   1798  C   VAL A 115     -14.105   6.796 -10.297  1.00  0.560          C  
ATOM   1799  O   VAL A 115     -13.721   6.184 -11.296  1.00  1.210          O  
ATOM   1800  CB  VAL A 115     -12.447   6.886  -8.421  1.00  0.400          C  
ATOM   1801  CG1 VAL A 115     -12.451   8.396  -8.470  1.00  0.400          C  
ATOM   1802  CG2 VAL A 115     -12.208   6.507  -7.056  1.00  0.400          C  
ATOM   1803  H   VAL A 115     -13.153   4.352  -9.600  1.00  0.360          H  
ATOM   1804  HA  VAL A 115     -14.578   6.583  -8.220  1.00  0.340          H  
ATOM   1805  HB  VAL A 115     -11.647   6.534  -9.050  1.00  0.480          H  
ATOM   1806 1HG1 VAL A 115     -11.508   8.764  -8.097  1.00  0.480          H  
ATOM   1807 2HG1 VAL A 115     -12.569   8.758  -9.482  1.00  0.480          H  
ATOM   1808 3HG1 VAL A 115     -13.251   8.767  -7.838  1.00  0.480          H  
ATOM   1809 1HG2 VAL A 115     -11.291   6.946  -6.738  1.00  0.480          H  
ATOM   1810 2HG2 VAL A 115     -13.022   6.869  -6.428  1.00  0.480          H  
ATOM   1811 3HG2 VAL A 115     -12.144   5.431  -7.003  1.00  0.480          H  
ATOM   1812  N   SER A 116     -14.772   7.958 -10.372  1.00  1.020          N  
ATOM   1813  CA  SER A 116     -15.130   8.620 -11.632  1.00  1.320          C  
ATOM   1814  C   SER A 116     -13.912   9.219 -12.376  1.00  1.210          C  
ATOM   1815  O   SER A 116     -13.721  10.442 -12.497  1.00  1.920          O  
ATOM   1816  CB  SER A 116     -16.148   9.706 -11.351  1.00  1.730          C  
ATOM   1817  OG  SER A 116     -17.334   9.167 -10.826  1.00  1.730          O  
ATOM   1818  H   SER A 116     -15.072   8.400  -9.516  1.00  1.220          H  
ATOM   1819  HA  SER A 116     -15.592   7.878 -12.285  1.00  1.580          H  
ATOM   1820 1HB  SER A 116     -15.729  10.404 -10.643  1.00  2.070          H  
ATOM   1821 2HB  SER A 116     -16.363  10.254 -12.267  1.00  2.070          H  
ATOM   1822  HG  SER A 116     -17.932   9.910 -10.702  1.00  2.070          H  
ATOM   1823  N   ASP A 117     -13.104   8.280 -12.863  1.00  1.240          N  
ATOM   1824  CA  ASP A 117     -11.875   8.406 -13.632  1.00  1.790          C  
ATOM   1825  C   ASP A 117     -10.876   9.403 -13.035  1.00  1.440          C  
ATOM   1826  O   ASP A 117     -10.811   9.566 -11.812  1.00  2.010          O  
ATOM   1827  CB  ASP A 117     -12.219   8.730 -15.090  1.00  2.290          C  
ATOM   1828  CG  ASP A 117     -11.087   8.405 -16.051  1.00  2.290          C  
ATOM   1829  OD1 ASP A 117     -10.772   7.261 -16.258  1.00  2.290          O  
ATOM   1830  OD2 ASP A 117     -10.512   9.352 -16.516  1.00  2.290          O  
ATOM   1831  H   ASP A 117     -13.396   7.329 -12.637  1.00  1.490          H  
ATOM   1832  HA  ASP A 117     -11.391   7.427 -13.631  1.00  2.150          H  
ATOM   1833 1HB  ASP A 117     -13.096   8.153 -15.385  1.00  2.740          H  
ATOM   1834 2HB  ASP A 117     -12.482   9.786 -15.181  1.00  2.740          H  
ATOM   1835  N   LEU A 118     -10.141  10.138 -13.885  1.00  0.680          N  
ATOM   1836  CA  LEU A 118      -9.112  11.005 -13.356  1.00  0.630          C  
ATOM   1837  C   LEU A 118      -9.676  12.228 -12.673  1.00  0.480          C  
ATOM   1838  O   LEU A 118      -9.085  12.741 -11.735  1.00  0.570          O  
ATOM   1839  CB  LEU A 118      -8.110  11.377 -14.467  1.00  0.900          C  
ATOM   1840  CG  LEU A 118      -8.540  12.368 -15.574  1.00  0.900          C  
ATOM   1841  CD1 LEU A 118      -8.198  13.842 -15.161  1.00  0.900          C  
ATOM   1842  CD2 LEU A 118      -7.835  11.969 -16.859  1.00  0.900          C  
ATOM   1843  H   LEU A 118     -10.229  10.043 -14.900  1.00  0.820          H  
ATOM   1844  HA  LEU A 118      -8.557  10.437 -12.622  1.00  0.760          H  
ATOM   1845 1HB  LEU A 118      -7.209  11.759 -14.009  1.00  1.080          H  
ATOM   1846 2HB  LEU A 118      -7.852  10.457 -14.978  1.00  1.080          H  
ATOM   1847  HG  LEU A 118      -9.617  12.304 -15.727  1.00  1.080          H  
ATOM   1848 1HD1 LEU A 118      -8.509  14.515 -15.959  1.00  1.080          H  
ATOM   1849 2HD1 LEU A 118      -8.698  14.136 -14.257  1.00  1.080          H  
ATOM   1850 3HD1 LEU A 118      -7.124  13.932 -15.012  1.00  1.080          H  
ATOM   1851 1HD2 LEU A 118      -8.134  12.642 -17.662  1.00  1.080          H  
ATOM   1852 2HD2 LEU A 118      -6.755  12.025 -16.720  1.00  1.080          H  
ATOM   1853 3HD2 LEU A 118      -8.116  10.941 -17.123  1.00  1.080          H  
ATOM   1854  N   ASN A 119     -10.825  12.734 -13.091  1.00  0.670          N  
ATOM   1855  CA  ASN A 119     -11.256  13.974 -12.471  1.00  0.980          C  
ATOM   1856  C   ASN A 119     -11.345  13.809 -10.960  1.00  0.890          C  
ATOM   1857  O   ASN A 119     -10.788  14.624 -10.195  1.00  1.140          O  
ATOM   1858  CB  ASN A 119     -12.585  14.409 -13.040  1.00  1.250          C  
ATOM   1859  CG  ASN A 119     -12.464  14.917 -14.447  1.00  1.250          C  
ATOM   1860  OD1 ASN A 119     -11.384  15.284 -14.922  1.00  1.250          O  
ATOM   1861  ND2 ASN A 119     -13.570  14.941 -15.137  1.00  1.250          N  
ATOM   1862  H   ASN A 119     -11.345  12.290 -13.836  1.00  0.800          H  
ATOM   1863  HA  ASN A 119     -10.511  14.745 -12.671  1.00  1.180          H  
ATOM   1864 1HB  ASN A 119     -13.277  13.564 -13.026  1.00  1.500          H  
ATOM   1865 2HB  ASN A 119     -13.008  15.191 -12.413  1.00  1.500          H  
ATOM   1866 1HD2 ASN A 119     -13.562  15.267 -16.084  1.00  1.500          H  
ATOM   1867 2HD2 ASN A 119     -14.427  14.634 -14.725  1.00  1.500          H  
ATOM   1868  N   LYS A 120     -11.973  12.716 -10.523  1.00  0.680          N  
ATOM   1869  CA  LYS A 120     -12.075  12.501  -9.100  1.00  0.670          C  
ATOM   1870  C   LYS A 120     -10.777  11.945  -8.504  1.00  0.540          C  
ATOM   1871  O   LYS A 120     -10.410  12.344  -7.402  1.00  0.550          O  
ATOM   1872  CB  LYS A 120     -13.277  11.634  -8.774  1.00  0.940          C  
ATOM   1873  CG  LYS A 120     -14.573  12.404  -8.494  1.00  0.940          C  
ATOM   1874  CD  LYS A 120     -15.056  13.245  -9.679  1.00  0.940          C  
ATOM   1875  CE  LYS A 120     -16.444  13.834  -9.393  1.00  0.940          C  
ATOM   1876  NZ  LYS A 120     -16.925  14.715 -10.507  1.00  0.940          N  
ATOM   1877  H   LYS A 120     -12.415  12.066 -11.189  1.00  0.820          H  
ATOM   1878  HA  LYS A 120     -12.244  13.468  -8.628  1.00  0.800          H  
ATOM   1879 1HB  LYS A 120     -13.459  10.945  -9.594  1.00  1.130          H  
ATOM   1880 2HB  LYS A 120     -13.060  11.063  -7.883  1.00  1.130          H  
ATOM   1881 1HG  LYS A 120     -15.357  11.698  -8.219  1.00  1.130          H  
ATOM   1882 2HG  LYS A 120     -14.400  13.075  -7.656  1.00  1.130          H  
ATOM   1883 1HD  LYS A 120     -14.366  14.073  -9.842  1.00  1.130          H  
ATOM   1884 2HD  LYS A 120     -15.088  12.646 -10.587  1.00  1.130          H  
ATOM   1885 1HE  LYS A 120     -17.152  13.017  -9.258  1.00  1.130          H  
ATOM   1886 2HE  LYS A 120     -16.400  14.418  -8.474  1.00  1.130          H  
ATOM   1887 1HZ  LYS A 120     -17.841  15.080 -10.282  1.00  1.130          H  
ATOM   1888 2HZ  LYS A 120     -16.282  15.484 -10.634  1.00  1.130          H  
ATOM   1889 3HZ  LYS A 120     -16.978  14.178 -11.363  1.00  1.130          H  
ATOM   1890  N   LEU A 121     -10.062  11.047  -9.197  1.00  0.490          N  
ATOM   1891  CA  LEU A 121      -8.840  10.487  -8.610  1.00  0.470          C  
ATOM   1892  C   LEU A 121      -7.755  11.539  -8.372  1.00  0.410          C  
ATOM   1893  O   LEU A 121      -7.100  11.534  -7.318  1.00  0.460          O  
ATOM   1894  CB  LEU A 121      -8.250   9.435  -9.546  1.00  0.670          C  
ATOM   1895  CG  LEU A 121      -9.010   8.119  -9.727  1.00  0.670          C  
ATOM   1896  CD1 LEU A 121      -8.401   7.399 -10.888  1.00  0.670          C  
ATOM   1897  CD2 LEU A 121      -8.922   7.265  -8.455  1.00  0.670          C  
ATOM   1898  H   LEU A 121     -10.367  10.718 -10.120  1.00  0.590          H  
ATOM   1899  HA  LEU A 121      -9.093  10.042  -7.656  1.00  0.560          H  
ATOM   1900 1HB  LEU A 121      -8.144   9.881 -10.514  1.00  0.800          H  
ATOM   1901 2HB  LEU A 121      -7.254   9.191  -9.190  1.00  0.800          H  
ATOM   1902  HG  LEU A 121     -10.036   8.317  -9.950  1.00  0.800          H  
ATOM   1903 1HD1 LEU A 121      -8.930   6.468 -11.056  1.00  0.800          H  
ATOM   1904 2HD1 LEU A 121      -8.481   8.017 -11.776  1.00  0.800          H  
ATOM   1905 3HD1 LEU A 121      -7.350   7.201 -10.676  1.00  0.800          H  
ATOM   1906 1HD2 LEU A 121      -9.445   6.327  -8.595  1.00  0.800          H  
ATOM   1907 2HD2 LEU A 121      -7.903   7.050  -8.234  1.00  0.800          H  
ATOM   1908 3HD2 LEU A 121      -9.359   7.796  -7.631  1.00  0.800          H  
ATOM   1909  N   ILE A 122      -7.594  12.476  -9.318  1.00  0.350          N  
ATOM   1910  CA  ILE A 122      -6.556  13.482  -9.203  1.00  0.340          C  
ATOM   1911  C   ILE A 122      -6.908  14.376  -8.025  1.00  0.320          C  
ATOM   1912  O   ILE A 122      -6.036  14.729  -7.219  1.00  0.360          O  
ATOM   1913  CB  ILE A 122      -6.419  14.358 -10.480  1.00  0.480          C  
ATOM   1914  CG1 ILE A 122      -6.074  13.483 -11.767  1.00  0.480          C  
ATOM   1915  CG2 ILE A 122      -5.318  15.460 -10.261  1.00  0.480          C  
ATOM   1916  CD1 ILE A 122      -4.873  12.668 -11.754  1.00  0.480          C  
ATOM   1917  H   ILE A 122      -8.182  12.465 -10.156  1.00  0.420          H  
ATOM   1918  HA  ILE A 122      -5.614  12.993  -8.988  1.00  0.410          H  
ATOM   1919  HB  ILE A 122      -7.380  14.841 -10.678  1.00  0.580          H  
ATOM   1920 1HG1 ILE A 122      -6.847  12.806 -11.930  1.00  0.580          H  
ATOM   1921 2HG1 ILE A 122      -6.011  14.156 -12.619  1.00  0.580          H  
ATOM   1922 1HG2 ILE A 122      -5.249  16.079 -11.151  1.00  0.580          H  
ATOM   1923 2HG2 ILE A 122      -5.579  16.089  -9.412  1.00  0.580          H  
ATOM   1924 3HG2 ILE A 122      -4.352  15.000 -10.069  1.00  0.580          H  
ATOM   1925 1HD1 ILE A 122      -4.805  12.138 -12.702  1.00  0.580          H  
ATOM   1926 2HD1 ILE A 122      -4.014  13.298 -11.629  1.00  0.580          H  
ATOM   1927 3HD1 ILE A 122      -4.925  11.940 -10.948  1.00  0.580          H  
ATOM   1928  N   THR A 123      -8.190  14.758  -7.929  1.00  0.330          N  
ATOM   1929  CA  THR A 123      -8.650  15.611  -6.854  1.00  0.340          C  
ATOM   1930  C   THR A 123      -8.421  14.945  -5.493  1.00  0.340          C  
ATOM   1931  O   THR A 123      -7.937  15.589  -4.548  1.00  0.460          O  
ATOM   1932  CB  THR A 123     -10.160  15.912  -7.022  1.00  0.470          C  
ATOM   1933  OG1 THR A 123     -10.396  16.590  -8.269  1.00  0.470          O  
ATOM   1934  CG2 THR A 123     -10.620  16.801  -5.903  1.00  0.470          C  
ATOM   1935  H   THR A 123      -8.876  14.485  -8.636  1.00  0.400          H  
ATOM   1936  HA  THR A 123      -8.093  16.544  -6.885  1.00  0.410          H  
ATOM   1937  HB  THR A 123     -10.728  14.981  -7.007  1.00  0.570          H  
ATOM   1938  HG1 THR A 123     -10.374  15.941  -9.017  1.00  0.570          H  
ATOM   1939 1HG2 THR A 123     -11.679  17.010  -6.029  1.00  0.570          H  
ATOM   1940 2HG2 THR A 123     -10.460  16.307  -4.957  1.00  0.570          H  
ATOM   1941 3HG2 THR A 123     -10.059  17.733  -5.925  1.00  0.570          H  
ATOM   1942  N   ARG A 124      -8.781  13.660  -5.387  1.00  0.290          N  
ATOM   1943  CA  ARG A 124      -8.651  12.926  -4.140  1.00  0.340          C  
ATOM   1944  C   ARG A 124      -7.210  12.906  -3.642  1.00  0.370          C  
ATOM   1945  O   ARG A 124      -6.978  13.177  -2.464  1.00  0.510          O  
ATOM   1946  CB  ARG A 124      -9.228  11.523  -4.325  1.00  0.460          C  
ATOM   1947  CG  ARG A 124     -10.769  11.543  -4.432  1.00  0.460          C  
ATOM   1948  CD  ARG A 124     -11.392  10.281  -4.956  1.00  0.460          C  
ATOM   1949  NE  ARG A 124     -11.342   9.119  -4.066  1.00  0.460          N  
ATOM   1950  CZ  ARG A 124     -12.221   8.864  -3.061  1.00  0.460          C  
ATOM   1951  NH1 ARG A 124     -13.160   9.745  -2.776  1.00  0.460          N  
ATOM   1952  NH2 ARG A 124     -12.155   7.744  -2.354  1.00  0.460          N  
ATOM   1953  H   ARG A 124      -9.193  13.188  -6.196  1.00  0.350          H  
ATOM   1954  HA  ARG A 124      -9.250  13.427  -3.387  1.00  0.410          H  
ATOM   1955 1HB  ARG A 124      -8.830  11.073  -5.236  1.00  0.550          H  
ATOM   1956 2HB  ARG A 124      -8.949  10.880  -3.489  1.00  0.550          H  
ATOM   1957 1HG  ARG A 124     -11.161  11.700  -3.431  1.00  0.550          H  
ATOM   1958 2HG  ARG A 124     -11.088  12.370  -5.058  1.00  0.550          H  
ATOM   1959 1HD  ARG A 124     -12.417  10.471  -5.218  1.00  0.550          H  
ATOM   1960 2HD  ARG A 124     -10.855  10.011  -5.865  1.00  0.550          H  
ATOM   1961  HE  ARG A 124     -10.595   8.440  -4.241  1.00  0.550          H  
ATOM   1962 1HH1 ARG A 124     -13.197  10.611  -3.287  1.00  0.550          H  
ATOM   1963 2HH1 ARG A 124     -13.822   9.566  -2.031  1.00  0.550          H  
ATOM   1964 1HH2 ARG A 124     -11.457   7.015  -2.566  1.00  0.550          H  
ATOM   1965 2HH2 ARG A 124     -12.818   7.582  -1.610  1.00  0.550          H  
ATOM   1966  N   ILE A 125      -6.223  12.658  -4.518  1.00  0.280          N  
ATOM   1967  CA  ILE A 125      -4.827  12.697  -4.063  1.00  0.300          C  
ATOM   1968  C   ILE A 125      -4.342  14.091  -3.707  1.00  0.290          C  
ATOM   1969  O   ILE A 125      -3.675  14.285  -2.690  1.00  0.300          O  
ATOM   1970  CB  ILE A 125      -3.814  12.052  -5.014  1.00  0.410          C  
ATOM   1971  CG1 ILE A 125      -4.041  10.595  -5.064  1.00  0.410          C  
ATOM   1972  CG2 ILE A 125      -2.396  12.324  -4.479  1.00  0.410          C  
ATOM   1973  CD1 ILE A 125      -3.303   9.873  -6.149  1.00  0.410          C  
ATOM   1974  H   ILE A 125      -6.460  12.415  -5.491  1.00  0.340          H  
ATOM   1975  HA  ILE A 125      -4.780  12.109  -3.156  1.00  0.360          H  
ATOM   1976  HB  ILE A 125      -3.934  12.449  -6.013  1.00  0.490          H  
ATOM   1977 1HG1 ILE A 125      -3.737  10.178  -4.108  1.00  0.490          H  
ATOM   1978 2HG1 ILE A 125      -5.081  10.433  -5.196  1.00  0.490          H  
ATOM   1979 1HG2 ILE A 125      -1.658  11.868  -5.091  1.00  0.490          H  
ATOM   1980 2HG2 ILE A 125      -2.194  13.386  -4.450  1.00  0.490          H  
ATOM   1981 3HG2 ILE A 125      -2.298  11.921  -3.472  1.00  0.490          H  
ATOM   1982 1HD1 ILE A 125      -3.523   8.850  -6.069  1.00  0.490          H  
ATOM   1983 2HD1 ILE A 125      -3.635  10.236  -7.108  1.00  0.490          H  
ATOM   1984 3HD1 ILE A 125      -2.235   9.997  -6.060  1.00  0.490          H  
ATOM   1985  N   ASP A 126      -4.656  15.077  -4.538  1.00  0.280          N  
ATOM   1986  CA  ASP A 126      -4.173  16.431  -4.317  1.00  0.300          C  
ATOM   1987  C   ASP A 126      -4.590  16.987  -2.948  1.00  0.250          C  
ATOM   1988  O   ASP A 126      -3.869  17.786  -2.354  1.00  0.310          O  
ATOM   1989  CB  ASP A 126      -4.669  17.331  -5.454  1.00  0.410          C  
ATOM   1990  CG  ASP A 126      -4.038  18.741  -5.516  1.00  0.410          C  
ATOM   1991  OD1 ASP A 126      -2.816  18.859  -5.594  1.00  0.410          O  
ATOM   1992  OD2 ASP A 126      -4.787  19.697  -5.528  1.00  0.410          O  
ATOM   1993  H   ASP A 126      -5.216  14.891  -5.376  1.00  0.340          H  
ATOM   1994  HA  ASP A 126      -3.084  16.407  -4.359  1.00  0.360          H  
ATOM   1995 1HB  ASP A 126      -4.479  16.826  -6.403  1.00  0.490          H  
ATOM   1996 2HB  ASP A 126      -5.754  17.435  -5.365  1.00  0.490          H  
ATOM   1997  N   ASN A 127      -5.729  16.547  -2.410  1.00  0.240          N  
ATOM   1998  CA  ASN A 127      -6.186  17.046  -1.122  1.00  0.250          C  
ATOM   1999  C   ASN A 127      -5.775  16.158   0.073  1.00  0.210          C  
ATOM   2000  O   ASN A 127      -6.256  16.350   1.198  1.00  0.230          O  
ATOM   2001  CB  ASN A 127      -7.684  17.218  -1.203  1.00  0.350          C  
ATOM   2002  CG  ASN A 127      -8.038  18.351  -2.108  1.00  0.350          C  
ATOM   2003  OD1 ASN A 127      -8.029  19.522  -1.699  1.00  0.350          O  
ATOM   2004  ND2 ASN A 127      -8.306  18.039  -3.346  1.00  0.350          N  
ATOM   2005  H   ASN A 127      -6.343  15.909  -2.931  1.00  0.290          H  
ATOM   2006  HA  ASN A 127      -5.738  18.025  -0.961  1.00  0.300          H  
ATOM   2007 1HB  ASN A 127      -8.134  16.301  -1.596  1.00  0.420          H  
ATOM   2008 2HB  ASN A 127      -8.096  17.397  -0.219  1.00  0.420          H  
ATOM   2009 1HD2 ASN A 127      -8.499  18.755  -4.014  1.00  0.420          H  
ATOM   2010 2HD2 ASN A 127      -8.262  17.065  -3.639  1.00  0.420          H  
ATOM   2011  N   ARG A 128      -4.883  15.182  -0.147  1.00  0.180          N  
ATOM   2012  CA  ARG A 128      -4.440  14.330   0.960  1.00  0.180          C  
ATOM   2013  C   ARG A 128      -3.383  14.973   1.831  1.00  0.320          C  
ATOM   2014  O   ARG A 128      -2.454  15.625   1.350  1.00  0.490          O  
ATOM   2015  CB  ARG A 128      -3.853  13.013   0.495  1.00  0.250          C  
ATOM   2016  CG  ARG A 128      -4.799  12.032  -0.076  1.00  0.250          C  
ATOM   2017  CD  ARG A 128      -4.078  10.878  -0.638  1.00  0.250          C  
ATOM   2018  NE  ARG A 128      -3.445  10.041   0.384  1.00  0.250          N  
ATOM   2019  CZ  ARG A 128      -2.481   9.133   0.130  1.00  0.250          C  
ATOM   2020  NH1 ARG A 128      -2.040   8.987  -1.093  1.00  0.250          N  
ATOM   2021  NH2 ARG A 128      -1.979   8.392   1.098  1.00  0.250          N  
ATOM   2022  H   ARG A 128      -4.494  15.030  -1.087  1.00  0.220          H  
ATOM   2023  HA  ARG A 128      -5.308  14.108   1.585  1.00  0.220          H  
ATOM   2024 1HB  ARG A 128      -3.075  13.204  -0.248  1.00  0.300          H  
ATOM   2025 2HB  ARG A 128      -3.385  12.537   1.347  1.00  0.300          H  
ATOM   2026 1HG  ARG A 128      -5.479  11.683   0.700  1.00  0.300          H  
ATOM   2027 2HG  ARG A 128      -5.356  12.509  -0.853  1.00  0.300          H  
ATOM   2028 1HD  ARG A 128      -4.775  10.263  -1.208  1.00  0.300          H  
ATOM   2029 2HD  ARG A 128      -3.301  11.261  -1.300  1.00  0.300          H  
ATOM   2030  HE  ARG A 128      -3.767  10.131   1.337  1.00  0.300          H  
ATOM   2031 1HH1 ARG A 128      -2.411   9.563  -1.831  1.00  0.300          H  
ATOM   2032 2HH1 ARG A 128      -1.319   8.323  -1.304  1.00  0.300          H  
ATOM   2033 1HH2 ARG A 128      -2.323   8.495   2.041  1.00  0.300          H  
ATOM   2034 2HH2 ARG A 128      -1.267   7.709   0.897  1.00  0.300          H  
ATOM   2035  N   VAL A 129      -3.525  14.734   3.122  1.00  0.310          N  
ATOM   2036  CA  VAL A 129      -2.592  15.128   4.157  1.00  0.450          C  
ATOM   2037  C   VAL A 129      -2.184  13.872   4.954  1.00  0.360          C  
ATOM   2038  O   VAL A 129      -3.033  13.126   5.448  1.00  0.320          O  
ATOM   2039  CB  VAL A 129      -3.250  16.218   5.018  1.00  0.570          C  
ATOM   2040  CG1 VAL A 129      -2.392  16.584   6.084  1.00  0.570          C  
ATOM   2041  CG2 VAL A 129      -3.527  17.434   4.173  1.00  0.570          C  
ATOM   2042  H   VAL A 129      -4.369  14.234   3.416  1.00  0.370          H  
ATOM   2043  HA  VAL A 129      -1.697  15.545   3.688  1.00  0.540          H  
ATOM   2044  HB  VAL A 129      -4.179  15.838   5.434  1.00  0.690          H  
ATOM   2045 1HG1 VAL A 129      -2.870  17.342   6.686  1.00  0.690          H  
ATOM   2046 2HG1 VAL A 129      -2.250  15.710   6.637  1.00  0.690          H  
ATOM   2047 3HG1 VAL A 129      -1.439  16.964   5.703  1.00  0.690          H  
ATOM   2048 1HG2 VAL A 129      -3.991  18.204   4.787  1.00  0.690          H  
ATOM   2049 2HG2 VAL A 129      -2.592  17.814   3.762  1.00  0.690          H  
ATOM   2050 3HG2 VAL A 129      -4.194  17.175   3.359  1.00  0.690          H  
ATOM   2051  N   ILE A 130      -0.881  13.600   5.044  1.00  0.360          N  
ATOM   2052  CA  ILE A 130      -0.412  12.374   5.685  1.00  0.310          C  
ATOM   2053  C   ILE A 130       0.511  12.547   6.909  1.00  0.290          C  
ATOM   2054  O   ILE A 130       1.488  13.296   6.884  1.00  0.340          O  
ATOM   2055  CB  ILE A 130       0.271  11.463   4.630  1.00  0.450          C  
ATOM   2056  CG1 ILE A 130      -0.713  11.162   3.454  1.00  0.450          C  
ATOM   2057  CG2 ILE A 130       0.685  10.142   5.260  1.00  0.450          C  
ATOM   2058  CD1 ILE A 130      -0.534  12.030   2.212  1.00  0.450          C  
ATOM   2059  H   ILE A 130      -0.203  14.241   4.630  1.00  0.430          H  
ATOM   2060  HA  ILE A 130      -1.287  11.842   6.033  1.00  0.370          H  
ATOM   2061  HB  ILE A 130       1.143  11.970   4.217  1.00  0.540          H  
ATOM   2062 1HG1 ILE A 130      -0.582  10.129   3.156  1.00  0.540          H  
ATOM   2063 2HG1 ILE A 130      -1.731  11.295   3.811  1.00  0.540          H  
ATOM   2064 1HG2 ILE A 130       1.148   9.514   4.516  1.00  0.540          H  
ATOM   2065 2HG2 ILE A 130       1.398  10.318   6.062  1.00  0.540          H  
ATOM   2066 3HG2 ILE A 130      -0.203   9.642   5.657  1.00  0.540          H  
ATOM   2067 1HD1 ILE A 130      -1.246  11.738   1.455  1.00  0.540          H  
ATOM   2068 2HD1 ILE A 130      -0.679  13.083   2.433  1.00  0.540          H  
ATOM   2069 3HD1 ILE A 130       0.456  11.897   1.812  1.00  0.540          H  
ATOM   2070  N   CYS A 131       0.186  11.847   7.997  1.00  0.260          N  
ATOM   2071  CA  CYS A 131       0.986  11.890   9.228  1.00  0.270          C  
ATOM   2072  C   CYS A 131       2.413  11.393   9.036  1.00  0.310          C  
ATOM   2073  O   CYS A 131       2.649  10.224   8.703  1.00  0.350          O  
ATOM   2074  CB  CYS A 131       0.326  11.081  10.330  1.00  0.370          C  
ATOM   2075  SG  CYS A 131       1.296  11.037  11.859  1.00  0.370          S  
ATOM   2076  H   CYS A 131      -0.649  11.268   7.946  1.00  0.310          H  
ATOM   2077  HA  CYS A 131       1.054  12.923   9.552  1.00  0.320          H  
ATOM   2078 1HB  CYS A 131      -0.657  11.486  10.564  1.00  0.450          H  
ATOM   2079 2HB  CYS A 131       0.190  10.090   9.974  1.00  0.450          H  
ATOM   2080  N   ASN A 132       3.378  12.241   9.416  1.00  0.340          N  
ATOM   2081  CA  ASN A 132       4.802  11.951   9.221  1.00  0.390          C  
ATOM   2082  C   ASN A 132       5.292  10.636   9.810  1.00  0.450          C  
ATOM   2083  O   ASN A 132       6.165   9.986   9.228  1.00  0.500          O  
ATOM   2084  CB  ASN A 132       5.635  13.073   9.817  1.00  0.530          C  
ATOM   2085  CG  ASN A 132       5.641  14.298   8.988  1.00  0.530          C  
ATOM   2086  OD1 ASN A 132       5.374  14.232   7.799  1.00  0.530          O  
ATOM   2087  ND2 ASN A 132       5.952  15.414   9.574  1.00  0.530          N  
ATOM   2088  H   ASN A 132       3.105  13.168   9.774  1.00  0.410          H  
ATOM   2089  HA  ASN A 132       4.983  11.904   8.147  1.00  0.470          H  
ATOM   2090 1HB  ASN A 132       5.238  13.326  10.804  1.00  0.630          H  
ATOM   2091 2HB  ASN A 132       6.659  12.731   9.955  1.00  0.630          H  
ATOM   2092 1HD2 ASN A 132       5.976  16.252   9.033  1.00  0.630          H  
ATOM   2093 2HD2 ASN A 132       6.165  15.431  10.551  1.00  0.630          H  
ATOM   2094  N   ASN A 133       4.753  10.235  10.949  1.00  0.470          N  
ATOM   2095  CA  ASN A 133       5.169   9.004  11.580  1.00  0.560          C  
ATOM   2096  C   ASN A 133       4.016   8.047  11.845  1.00  0.710          C  
ATOM   2097  O   ASN A 133       4.104   7.218  12.752  1.00  1.220          O  
ATOM   2098  CB  ASN A 133       5.934   9.325  12.846  1.00  0.750          C  
ATOM   2099  CG  ASN A 133       5.103  10.094  13.826  1.00  0.750          C  
ATOM   2100  OD1 ASN A 133       4.142  10.772  13.444  1.00  0.750          O  
ATOM   2101  ND2 ASN A 133       5.455  10.009  15.086  1.00  0.750          N  
ATOM   2102  H   ASN A 133       4.058  10.813  11.418  1.00  0.560          H  
ATOM   2103  HA  ASN A 133       5.847   8.483  10.904  1.00  0.670          H  
ATOM   2104 1HB  ASN A 133       6.273   8.400  13.314  1.00  0.900          H  
ATOM   2105 2HB  ASN A 133       6.817   9.910  12.594  1.00  0.900          H  
ATOM   2106 1HD2 ASN A 133       4.936  10.503  15.783  1.00  0.900          H  
ATOM   2107 2HD2 ASN A 133       6.239   9.448  15.348  1.00  0.900          H  
ATOM   2108  N   CYS A 134       2.922   8.175  11.089  1.00  0.480          N  
ATOM   2109  CA  CYS A 134       1.790   7.283  11.327  1.00  0.520          C  
ATOM   2110  C   CYS A 134       1.381   6.689   9.999  1.00  0.530          C  
ATOM   2111  O   CYS A 134       0.792   5.605   9.919  1.00  0.640          O  
ATOM   2112  CB  CYS A 134       0.544   8.010  11.807  1.00  0.710          C  
ATOM   2113  SG  CYS A 134       0.746   9.331  12.993  1.00  0.710          S  
ATOM   2114  H   CYS A 134       2.902   8.853  10.323  1.00  0.580          H  
ATOM   2115  HA  CYS A 134       2.076   6.488  12.018  1.00  0.620          H  
ATOM   2116 1HB  CYS A 134      -0.029   8.322  11.007  1.00  0.850          H  
ATOM   2117 2HB  CYS A 134      -0.071   7.264  12.309  1.00  0.850          H  
ATOM   2118  N   ASN A 135       1.585   7.514   8.962  1.00  0.420          N  
ATOM   2119  CA  ASN A 135       1.079   7.336   7.612  1.00  0.400          C  
ATOM   2120  C   ASN A 135      -0.459   7.266   7.625  1.00  0.360          C  
ATOM   2121  O   ASN A 135      -1.076   6.516   6.871  1.00  0.410          O  
ATOM   2122  CB  ASN A 135       1.741   6.144   6.937  1.00  0.570          C  
ATOM   2123  CG  ASN A 135       3.253   6.374   6.773  1.00  0.570          C  
ATOM   2124  OD1 ASN A 135       3.678   7.478   6.348  1.00  0.570          O  
ATOM   2125  ND2 ASN A 135       4.044   5.361   7.107  1.00  0.570          N  
ATOM   2126  H   ASN A 135       2.133   8.369   9.098  1.00  0.500          H  
ATOM   2127  HA  ASN A 135       1.355   8.214   7.043  1.00  0.480          H  
ATOM   2128 1HB  ASN A 135       1.576   5.235   7.510  1.00  0.680          H  
ATOM   2129 2HB  ASN A 135       1.302   5.988   5.947  1.00  0.680          H  
ATOM   2130 1HD2 ASN A 135       5.072   5.420   7.049  1.00  0.680          H  
ATOM   2131 2HD2 ASN A 135       3.634   4.511   7.437  1.00  0.680          H  
ATOM   2132  N   SER A 136      -1.064   8.068   8.503  1.00  0.350          N  
ATOM   2133  CA  SER A 136      -2.507   8.221   8.668  1.00  0.350          C  
ATOM   2134  C   SER A 136      -2.955   9.263   7.670  1.00  0.290          C  
ATOM   2135  O   SER A 136      -2.283  10.288   7.504  1.00  0.280          O  
ATOM   2136  CB  SER A 136      -2.855   8.653  10.078  1.00  0.490          C  
ATOM   2137  OG  SER A 136      -4.226   8.886  10.189  1.00  0.490          O  
ATOM   2138  H   SER A 136      -0.489   8.636   9.095  1.00  0.420          H  
ATOM   2139  HA  SER A 136      -3.004   7.278   8.441  1.00  0.420          H  
ATOM   2140 1HB  SER A 136      -2.555   7.883  10.786  1.00  0.590          H  
ATOM   2141 2HB  SER A 136      -2.312   9.556  10.328  1.00  0.590          H  
ATOM   2142  HG  SER A 136      -4.363   9.352  11.038  1.00  0.590          H  
ATOM   2143  N   VAL A 137      -4.067   9.019   6.985  1.00  0.310          N  
ATOM   2144  CA  VAL A 137      -4.491   9.932   5.932  1.00  0.300          C  
ATOM   2145  C   VAL A 137      -5.764  10.706   6.232  1.00  0.310          C  
ATOM   2146  O   VAL A 137      -6.800  10.136   6.577  1.00  0.360          O  
ATOM   2147  CB  VAL A 137      -4.686   9.146   4.620  1.00  0.420          C  
ATOM   2148  CG1 VAL A 137      -5.131  10.097   3.475  1.00  0.420          C  
ATOM   2149  CG2 VAL A 137      -3.392   8.421   4.283  1.00  0.420          C  
ATOM   2150  H   VAL A 137      -4.612   8.193   7.189  1.00  0.370          H  
ATOM   2151  HA  VAL A 137      -3.695  10.661   5.774  1.00  0.360          H  
ATOM   2152  HB  VAL A 137      -5.481   8.411   4.758  1.00  0.510          H  
ATOM   2153 1HG1 VAL A 137      -5.275   9.515   2.570  1.00  0.510          H  
ATOM   2154 2HG1 VAL A 137      -6.072  10.588   3.724  1.00  0.510          H  
ATOM   2155 3HG1 VAL A 137      -4.362  10.857   3.313  1.00  0.510          H  
ATOM   2156 1HG2 VAL A 137      -3.541   7.848   3.378  1.00  0.510          H  
ATOM   2157 2HG2 VAL A 137      -2.602   9.136   4.147  1.00  0.510          H  
ATOM   2158 3HG2 VAL A 137      -3.120   7.741   5.093  1.00  0.510          H  
ATOM   2159  N   TYR A 138      -5.665  12.013   6.048  1.00  0.310          N  
ATOM   2160  CA  TYR A 138      -6.749  12.948   6.244  1.00  0.320          C  
ATOM   2161  C   TYR A 138      -6.972  13.608   4.875  1.00  0.290          C  
ATOM   2162  O   TYR A 138      -6.038  13.673   4.072  1.00  0.300          O  
ATOM   2163  CB  TYR A 138      -6.328  13.930   7.339  1.00  0.440          C  
ATOM   2164  CG  TYR A 138      -5.977  13.204   8.635  1.00  0.440          C  
ATOM   2165  CD1 TYR A 138      -4.675  12.746   8.832  1.00  0.440          C  
ATOM   2166  CD2 TYR A 138      -6.935  12.973   9.599  1.00  0.440          C  
ATOM   2167  CE1 TYR A 138      -4.341  12.067   9.970  1.00  0.440          C  
ATOM   2168  CE2 TYR A 138      -6.596  12.286  10.754  1.00  0.440          C  
ATOM   2169  CZ  TYR A 138      -5.305  11.830  10.935  1.00  0.440          C  
ATOM   2170  OH  TYR A 138      -4.969  11.116  12.068  1.00  0.440          O  
ATOM   2171  H   TYR A 138      -4.747  12.381   5.782  1.00  0.370          H  
ATOM   2172  HA  TYR A 138      -7.656  12.418   6.539  1.00  0.380          H  
ATOM   2173 1HB  TYR A 138      -5.467  14.515   7.016  1.00  0.530          H  
ATOM   2174 2HB  TYR A 138      -7.135  14.596   7.548  1.00  0.530          H  
ATOM   2175  HD1 TYR A 138      -3.911  12.916   8.068  1.00  0.530          H  
ATOM   2176  HD2 TYR A 138      -7.959  13.321   9.451  1.00  0.530          H  
ATOM   2177  HE1 TYR A 138      -3.324  11.708  10.105  1.00  0.530          H  
ATOM   2178  HE2 TYR A 138      -7.352  12.092  11.518  1.00  0.530          H  
ATOM   2179  HH  TYR A 138      -5.742  11.070  12.679  1.00  0.530          H  
ATOM   2180  N   ASN A 139      -8.181  14.091   4.570  1.00  0.320          N  
ATOM   2181  CA  ASN A 139      -8.368  14.689   3.231  1.00  0.300          C  
ATOM   2182  C   ASN A 139      -9.079  16.032   3.292  1.00  0.330          C  
ATOM   2183  O   ASN A 139     -10.262  16.112   3.603  1.00  0.380          O  
ATOM   2184  CB  ASN A 139      -9.066  13.724   2.291  1.00  0.430          C  
ATOM   2185  CG  ASN A 139      -9.062  14.223   0.877  1.00  0.430          C  
ATOM   2186  OD1 ASN A 139      -9.678  15.252   0.498  1.00  0.430          O  
ATOM   2187  ND2 ASN A 139      -8.323  13.481   0.070  1.00  0.430          N  
ATOM   2188  H   ASN A 139      -8.950  14.044   5.248  1.00  0.380          H  
ATOM   2189  HA  ASN A 139      -7.386  14.891   2.810  1.00  0.360          H  
ATOM   2190 1HB  ASN A 139      -8.558  12.759   2.321  1.00  0.510          H  
ATOM   2191 2HB  ASN A 139     -10.085  13.569   2.604  1.00  0.510          H  
ATOM   2192 1HD2 ASN A 139      -8.173  13.708  -0.915  1.00  0.510          H  
ATOM   2193 2HD2 ASN A 139      -7.853  12.677   0.432  1.00  0.510          H  
ATOM   2194  N   LEU A 140      -8.386  17.081   2.886  1.00  0.340          N  
ATOM   2195  CA  LEU A 140      -8.859  18.457   3.002  1.00  0.410          C  
ATOM   2196  C   LEU A 140     -10.173  18.751   2.286  1.00  0.470          C  
ATOM   2197  O   LEU A 140     -10.802  19.778   2.553  1.00  0.550          O  
ATOM   2198  CB  LEU A 140      -7.775  19.390   2.464  1.00  0.550          C  
ATOM   2199  CG  LEU A 140      -6.469  19.449   3.286  1.00  0.550          C  
ATOM   2200  CD1 LEU A 140      -5.432  20.223   2.490  1.00  0.550          C  
ATOM   2201  CD2 LEU A 140      -6.702  20.128   4.672  1.00  0.550          C  
ATOM   2202  H   LEU A 140      -7.455  16.913   2.496  1.00  0.410          H  
ATOM   2203  HA  LEU A 140      -9.020  18.659   4.052  1.00  0.490          H  
ATOM   2204 1HB  LEU A 140      -7.518  19.071   1.452  1.00  0.660          H  
ATOM   2205 2HB  LEU A 140      -8.185  20.398   2.407  1.00  0.660          H  
ATOM   2206  HG  LEU A 140      -6.107  18.444   3.440  1.00  0.660          H  
ATOM   2207 1HD1 LEU A 140      -4.495  20.254   3.047  1.00  0.660          H  
ATOM   2208 2HD1 LEU A 140      -5.266  19.723   1.530  1.00  0.660          H  
ATOM   2209 3HD1 LEU A 140      -5.787  21.236   2.316  1.00  0.660          H  
ATOM   2210 1HD2 LEU A 140      -5.757  20.154   5.218  1.00  0.660          H  
ATOM   2211 2HD2 LEU A 140      -7.062  21.149   4.525  1.00  0.660          H  
ATOM   2212 3HD2 LEU A 140      -7.425  19.578   5.254  1.00  0.660          H  
ATOM   2213  N   LEU A 141     -10.545  17.927   1.311  1.00  0.460          N  
ATOM   2214  CA  LEU A 141     -11.774  18.153   0.581  1.00  0.540          C  
ATOM   2215  C   LEU A 141     -12.870  17.166   0.974  1.00  0.540          C  
ATOM   2216  O   LEU A 141     -14.041  17.544   1.068  1.00  0.660          O  
ATOM   2217  CB  LEU A 141     -11.509  18.093  -0.921  1.00  0.720          C  
ATOM   2218  CG  LEU A 141     -12.718  18.300  -1.859  1.00  0.720          C  
ATOM   2219  CD1 LEU A 141     -13.354  19.665  -1.654  1.00  0.720          C  
ATOM   2220  CD2 LEU A 141     -12.226  18.178  -3.251  1.00  0.720          C  
ATOM   2221  H   LEU A 141     -10.009  17.083   1.129  1.00  0.550          H  
ATOM   2222  HA  LEU A 141     -12.121  19.152   0.827  1.00  0.650          H  
ATOM   2223 1HB  LEU A 141     -10.776  18.857  -1.159  1.00  0.870          H  
ATOM   2224 2HB  LEU A 141     -11.074  17.119  -1.152  1.00  0.870          H  
ATOM   2225  HG  LEU A 141     -13.472  17.531  -1.668  1.00  0.870          H  
ATOM   2226 1HD1 LEU A 141     -14.190  19.779  -2.344  1.00  0.870          H  
ATOM   2227 2HD1 LEU A 141     -13.728  19.762  -0.636  1.00  0.870          H  
ATOM   2228 3HD1 LEU A 141     -12.617  20.444  -1.846  1.00  0.870          H  
ATOM   2229 1HD2 LEU A 141     -13.056  18.296  -3.948  1.00  0.870          H  
ATOM   2230 2HD2 LEU A 141     -11.473  18.942  -3.446  1.00  0.870          H  
ATOM   2231 3HD2 LEU A 141     -11.792  17.212  -3.362  1.00  0.870          H  
ATOM   2232  N   PHE A 142     -12.508  15.903   1.204  1.00  0.500          N  
ATOM   2233  CA  PHE A 142     -13.544  14.902   1.463  1.00  0.520          C  
ATOM   2234  C   PHE A 142     -13.644  14.372   2.911  1.00  0.520          C  
ATOM   2235  O   PHE A 142     -14.695  13.861   3.303  1.00  0.590          O  
ATOM   2236  CB  PHE A 142     -13.307  13.717   0.526  1.00  0.720          C  
ATOM   2237  CG  PHE A 142     -13.343  14.091  -0.947  1.00  0.720          C  
ATOM   2238  CD1 PHE A 142     -12.170  14.141  -1.691  1.00  0.720          C  
ATOM   2239  CD2 PHE A 142     -14.535  14.407  -1.582  1.00  0.720          C  
ATOM   2240  CE1 PHE A 142     -12.195  14.484  -3.021  1.00  0.720          C  
ATOM   2241  CE2 PHE A 142     -14.553  14.754  -2.916  1.00  0.720          C  
ATOM   2242  CZ  PHE A 142     -13.381  14.789  -3.636  1.00  0.720          C  
ATOM   2243  H   PHE A 142     -11.530  15.641   1.107  1.00  0.600          H  
ATOM   2244  HA  PHE A 142     -14.504  15.348   1.213  1.00  0.620          H  
ATOM   2245 1HB  PHE A 142     -12.338  13.273   0.745  1.00  0.860          H  
ATOM   2246 2HB  PHE A 142     -14.064  12.958   0.705  1.00  0.860          H  
ATOM   2247  HD1 PHE A 142     -11.220  13.905  -1.214  1.00  0.860          H  
ATOM   2248  HD2 PHE A 142     -15.468  14.383  -1.015  1.00  0.860          H  
ATOM   2249  HE1 PHE A 142     -11.273  14.521  -3.590  1.00  0.860          H  
ATOM   2250  HE2 PHE A 142     -15.497  15.002  -3.398  1.00  0.860          H  
ATOM   2251  HZ  PHE A 142     -13.394  15.065  -4.691  1.00  0.860          H  
ATOM   2252  N   GLN A 143     -12.543  14.418   3.665  1.00  0.460          N  
ATOM   2253  CA  GLN A 143     -12.406  13.896   5.032  1.00  0.450          C  
ATOM   2254  C   GLN A 143     -11.522  14.837   5.840  1.00  0.410          C  
ATOM   2255  O   GLN A 143     -10.504  14.408   6.402  1.00  0.370          O  
ATOM   2256  CB  GLN A 143     -11.825  12.468   5.055  1.00  0.630          C  
ATOM   2257  CG  GLN A 143     -12.709  11.401   4.409  1.00  0.630          C  
ATOM   2258  CD  GLN A 143     -13.974  11.174   5.236  1.00  0.630          C  
ATOM   2259  OE1 GLN A 143     -13.896  11.053   6.464  1.00  0.630          O  
ATOM   2260  NE2 GLN A 143     -15.129  11.132   4.589  1.00  0.630          N  
ATOM   2261  H   GLN A 143     -11.723  14.907   3.312  1.00  0.550          H  
ATOM   2262  HA  GLN A 143     -13.389  13.878   5.502  1.00  0.540          H  
ATOM   2263 1HB  GLN A 143     -10.865  12.455   4.551  1.00  0.760          H  
ATOM   2264 2HB  GLN A 143     -11.650  12.169   6.087  1.00  0.760          H  
ATOM   2265 1HG  GLN A 143     -12.994  11.706   3.411  1.00  0.760          H  
ATOM   2266 2HG  GLN A 143     -12.156  10.467   4.364  1.00  0.760          H  
ATOM   2267 1HE2 GLN A 143     -15.978  11.016   5.102  1.00  0.760          H  
ATOM   2268 2HE2 GLN A 143     -15.155  11.252   3.592  1.00  0.760          H  
ATOM   2269  N   LYS A 144     -11.835  16.128   5.792  1.00  0.440          N  
ATOM   2270  CA  LYS A 144     -11.006  17.154   6.406  1.00  0.430          C  
ATOM   2271  C   LYS A 144     -10.824  16.899   7.908  1.00  0.420          C  
ATOM   2272  O   LYS A 144     -11.813  16.609   8.585  1.00  0.430          O  
ATOM   2273  CB  LYS A 144     -11.628  18.539   6.152  1.00  0.610          C  
ATOM   2274  CG  LYS A 144     -10.768  19.694   6.611  1.00  0.610          C  
ATOM   2275  CD  LYS A 144     -11.330  21.044   6.289  1.00  0.610          C  
ATOM   2276  CE  LYS A 144     -10.318  22.089   6.733  1.00  0.610          C  
ATOM   2277  NZ  LYS A 144     -10.741  23.477   6.474  1.00  0.610          N  
ATOM   2278  H   LYS A 144     -12.676  16.410   5.308  1.00  0.530          H  
ATOM   2279  HA  LYS A 144     -10.051  17.126   5.901  1.00  0.520          H  
ATOM   2280 1HB  LYS A 144     -11.811  18.662   5.080  1.00  0.730          H  
ATOM   2281 2HB  LYS A 144     -12.588  18.608   6.661  1.00  0.730          H  
ATOM   2282 1HG  LYS A 144     -10.599  19.633   7.684  1.00  0.730          H  
ATOM   2283 2HG  LYS A 144      -9.821  19.642   6.105  1.00  0.730          H  
ATOM   2284 1HD  LYS A 144     -11.495  21.129   5.210  1.00  0.730          H  
ATOM   2285 2HD  LYS A 144     -12.274  21.194   6.811  1.00  0.730          H  
ATOM   2286 1HE  LYS A 144     -10.133  21.972   7.803  1.00  0.730          H  
ATOM   2287 2HE  LYS A 144      -9.388  21.909   6.195  1.00  0.730          H  
ATOM   2288 1HZ  LYS A 144      -9.962  24.086   6.799  1.00  0.730          H  
ATOM   2289 2HZ  LYS A 144     -10.889  23.614   5.487  1.00  0.730          H  
ATOM   2290 3HZ  LYS A 144     -11.585  23.694   6.977  1.00  0.730          H  
ATOM   2291  N   PRO A 145      -9.585  16.967   8.453  1.00  0.420          N  
ATOM   2292  CA  PRO A 145      -9.278  16.793   9.863  1.00  0.420          C  
ATOM   2293  C   PRO A 145      -9.848  17.973  10.626  1.00  0.410          C  
ATOM   2294  O   PRO A 145      -9.954  19.065  10.064  1.00  0.420          O  
ATOM   2295  CB  PRO A 145      -7.742  16.755   9.887  1.00  0.630          C  
ATOM   2296  CG  PRO A 145      -7.309  17.524   8.657  1.00  0.630          C  
ATOM   2297  CD  PRO A 145      -8.391  17.268   7.616  1.00  0.630          C  
ATOM   2298  HA  PRO A 145      -9.709  15.847  10.229  1.00  0.500          H  
ATOM   2299 1HB  PRO A 145      -7.377  17.222  10.829  1.00  0.760          H  
ATOM   2300 2HB  PRO A 145      -7.395  15.729   9.907  1.00  0.760          H  
ATOM   2301 1HG  PRO A 145      -7.222  18.588   8.923  1.00  0.760          H  
ATOM   2302 2HG  PRO A 145      -6.307  17.192   8.339  1.00  0.760          H  
ATOM   2303 1HD  PRO A 145      -8.505  18.186   7.079  1.00  0.760          H  
ATOM   2304 2HD  PRO A 145      -8.153  16.434   6.952  1.00  0.760          H  
ATOM   2305  N   LEU A 146     -10.179  17.782  11.898  1.00  0.430          N  
ATOM   2306  CA  LEU A 146     -10.670  18.892  12.708  1.00  0.450          C  
ATOM   2307  C   LEU A 146      -9.625  19.989  12.771  1.00  0.390          C  
ATOM   2308  O   LEU A 146      -9.947  21.177  12.675  1.00  0.440          O  
ATOM   2309  CB  LEU A 146     -11.001  18.429  14.134  1.00  0.620          C  
ATOM   2310  CG  LEU A 146     -12.213  17.472  14.297  1.00  0.620          C  
ATOM   2311  CD1 LEU A 146     -12.240  16.969  15.733  1.00  0.620          C  
ATOM   2312  CD2 LEU A 146     -13.527  18.191  13.955  1.00  0.620          C  
ATOM   2313  H   LEU A 146     -10.050  16.853  12.316  1.00  0.520          H  
ATOM   2314  HA  LEU A 146     -11.554  19.306  12.232  1.00  0.540          H  
ATOM   2315 1HB  LEU A 146     -10.125  17.922  14.533  1.00  0.750          H  
ATOM   2316 2HB  LEU A 146     -11.185  19.311  14.744  1.00  0.750          H  
ATOM   2317  HG  LEU A 146     -12.085  16.611  13.637  1.00  0.750          H  
ATOM   2318 1HD1 LEU A 146     -13.074  16.279  15.861  1.00  0.750          H  
ATOM   2319 2HD1 LEU A 146     -11.303  16.451  15.950  1.00  0.750          H  
ATOM   2320 3HD1 LEU A 146     -12.358  17.810  16.414  1.00  0.750          H  
ATOM   2321 1HD2 LEU A 146     -14.359  17.500  14.085  1.00  0.750          H  
ATOM   2322 2HD2 LEU A 146     -13.659  19.046  14.619  1.00  0.750          H  
ATOM   2323 3HD2 LEU A 146     -13.515  18.534  12.926  1.00  0.750          H  
ATOM   2324  N   VAL A 147      -8.361  19.595  12.915  1.00  0.340          N  
ATOM   2325  CA  VAL A 147      -7.300  20.584  12.950  1.00  0.320          C  
ATOM   2326  C   VAL A 147      -6.450  20.477  11.688  1.00  0.360          C  
ATOM   2327  O   VAL A 147      -5.833  19.441  11.407  1.00  0.330          O  
ATOM   2328  CB  VAL A 147      -6.437  20.408  14.208  1.00  0.460          C  
ATOM   2329  CG1 VAL A 147      -5.310  21.457  14.225  1.00  0.460          C  
ATOM   2330  CG2 VAL A 147      -7.324  20.534  15.446  1.00  0.460          C  
ATOM   2331  H   VAL A 147      -8.153  18.586  13.031  1.00  0.410          H  
ATOM   2332  HA  VAL A 147      -7.744  21.578  12.979  1.00  0.380          H  
ATOM   2333  HB  VAL A 147      -5.979  19.413  14.190  1.00  0.550          H  
ATOM   2334 1HG1 VAL A 147      -4.698  21.317  15.114  1.00  0.550          H  
ATOM   2335 2HG1 VAL A 147      -4.679  21.357  13.337  1.00  0.550          H  
ATOM   2336 3HG1 VAL A 147      -5.746  22.455  14.241  1.00  0.550          H  
ATOM   2337 1HG2 VAL A 147      -6.721  20.397  16.341  1.00  0.550          H  
ATOM   2338 2HG2 VAL A 147      -7.786  21.519  15.462  1.00  0.550          H  
ATOM   2339 3HG2 VAL A 147      -8.102  19.769  15.416  1.00  0.550          H  
ATOM   2340  N   GLU A 148      -6.404  21.561  10.923  1.00  0.470          N  
ATOM   2341  CA  GLU A 148      -5.672  21.518   9.671  1.00  0.520          C  
ATOM   2342  C   GLU A 148      -4.214  21.149   9.892  1.00  0.470          C  
ATOM   2343  O   GLU A 148      -3.509  21.764  10.693  1.00  0.480          O  
ATOM   2344  CB  GLU A 148      -5.768  22.863   8.946  1.00  0.710          C  
ATOM   2345  CG  GLU A 148      -7.160  23.181   8.391  1.00  0.710          C  
ATOM   2346  CD  GLU A 148      -7.230  24.515   7.662  1.00  0.710          C  
ATOM   2347  OE1 GLU A 148      -6.220  25.169   7.578  1.00  0.710          O  
ATOM   2348  OE2 GLU A 148      -8.300  24.873   7.181  1.00  0.710          O  
ATOM   2349  H   GLU A 148      -6.910  22.392  11.200  1.00  0.560          H  
ATOM   2350  HA  GLU A 148      -6.123  20.757   9.036  1.00  0.620          H  
ATOM   2351 1HB  GLU A 148      -5.485  23.663   9.629  1.00  0.850          H  
ATOM   2352 2HB  GLU A 148      -5.061  22.875   8.115  1.00  0.850          H  
ATOM   2353 1HG  GLU A 148      -7.432  22.388   7.699  1.00  0.850          H  
ATOM   2354 2HG  GLU A 148      -7.881  23.174   9.207  1.00  0.850          H  
ATOM   2355  N   ASN A 149      -3.781  20.156   9.122  1.00  0.470          N  
ATOM   2356  CA  ASN A 149      -2.436  19.605   9.091  1.00  0.440          C  
ATOM   2357  C   ASN A 149      -1.898  19.141  10.454  1.00  0.330          C  
ATOM   2358  O   ASN A 149      -0.682  19.197  10.698  1.00  0.330          O  
ATOM   2359  CB  ASN A 149      -1.512  20.593   8.425  1.00  0.630          C  
ATOM   2360  CG  ASN A 149      -1.938  20.846   7.000  1.00  0.630          C  
ATOM   2361  OD1 ASN A 149      -2.336  19.931   6.269  1.00  0.630          O  
ATOM   2362  ND2 ASN A 149      -1.878  22.084   6.593  1.00  0.630          N  
ATOM   2363  H   ASN A 149      -4.461  19.731   8.510  1.00  0.560          H  
ATOM   2364  HA  ASN A 149      -2.462  18.726   8.458  1.00  0.530          H  
ATOM   2365 1HB  ASN A 149      -1.502  21.534   8.975  1.00  0.750          H  
ATOM   2366 2HB  ASN A 149      -0.492  20.196   8.421  1.00  0.750          H  
ATOM   2367 1HD2 ASN A 149      -2.154  22.320   5.660  1.00  0.750          H  
ATOM   2368 2HD2 ASN A 149      -1.558  22.800   7.215  1.00  0.750          H  
ATOM   2369  N   SER A 150      -2.773  18.571  11.290  1.00  0.280          N  
ATOM   2370  CA  SER A 150      -2.364  18.054  12.593  1.00  0.280          C  
ATOM   2371  C   SER A 150      -3.135  16.775  12.891  1.00  0.230          C  
ATOM   2372  O   SER A 150      -4.338  16.686  12.667  1.00  0.290          O  
ATOM   2373  CB  SER A 150      -2.638  19.074  13.667  1.00  0.390          C  
ATOM   2374  OG  SER A 150      -2.252  18.610  14.931  1.00  0.390          O  
ATOM   2375  H   SER A 150      -3.776  18.560  11.074  1.00  0.340          H  
ATOM   2376  HA  SER A 150      -1.298  17.822  12.576  1.00  0.340          H  
ATOM   2377 1HB  SER A 150      -2.129  20.008  13.434  1.00  0.470          H  
ATOM   2378 2HB  SER A 150      -3.691  19.267  13.667  1.00  0.470          H  
ATOM   2379  HG  SER A 150      -2.532  19.285  15.553  1.00  0.470          H  
ATOM   2380  N   CYS A 151      -2.437  15.750  13.340  1.00  0.220          N  
ATOM   2381  CA  CYS A 151      -3.090  14.478  13.639  1.00  0.310          C  
ATOM   2382  C   CYS A 151      -4.100  14.635  14.759  1.00  0.320          C  
ATOM   2383  O   CYS A 151      -3.740  14.655  15.946  1.00  0.300          O  
ATOM   2384  CB  CYS A 151      -2.022  13.468  14.028  1.00  0.400          C  
ATOM   2385  SG  CYS A 151      -2.584  11.830  14.457  1.00  0.400          S  
ATOM   2386  H   CYS A 151      -1.436  15.842  13.476  1.00  0.260          H  
ATOM   2387  HA  CYS A 151      -3.609  14.136  12.741  1.00  0.370          H  
ATOM   2388 1HB  CYS A 151      -1.299  13.371  13.221  1.00  0.480          H  
ATOM   2389 2HB  CYS A 151      -1.490  13.858  14.870  1.00  0.480          H  
ATOM   2390  N   ASP A 152      -5.386  14.552  14.430  1.00  0.360          N  
ATOM   2391  CA  ASP A 152      -6.451  14.771  15.412  1.00  0.340          C  
ATOM   2392  C   ASP A 152      -6.375  13.821  16.598  1.00  0.320          C  
ATOM   2393  O   ASP A 152      -6.767  14.161  17.715  1.00  0.320          O  
ATOM   2394  CB  ASP A 152      -7.833  14.607  14.772  1.00  0.480          C  
ATOM   2395  CG  ASP A 152      -8.309  15.748  13.843  1.00  0.480          C  
ATOM   2396  OD1 ASP A 152      -7.726  16.819  13.807  1.00  0.480          O  
ATOM   2397  OD2 ASP A 152      -9.287  15.504  13.158  1.00  0.480          O  
ATOM   2398  H   ASP A 152      -5.622  14.478  13.447  1.00  0.430          H  
ATOM   2399  HA  ASP A 152      -6.357  15.792  15.787  1.00  0.410          H  
ATOM   2400 1HB  ASP A 152      -7.819  13.703  14.176  1.00  0.580          H  
ATOM   2401 2HB  ASP A 152      -8.575  14.462  15.558  1.00  0.580          H  
ATOM   2402  N   GLN A 153      -5.883  12.620  16.347  1.00  0.390          N  
ATOM   2403  CA  GLN A 153      -5.784  11.583  17.349  1.00  0.440          C  
ATOM   2404  C   GLN A 153      -4.446  11.516  18.089  1.00  0.520          C  
ATOM   2405  O   GLN A 153      -4.358  10.847  19.121  1.00  0.760          O  
ATOM   2406  CB  GLN A 153      -6.002  10.232  16.665  1.00  0.600          C  
ATOM   2407  CG  GLN A 153      -7.414   9.983  16.142  1.00  0.600          C  
ATOM   2408  CD  GLN A 153      -7.771  10.820  14.902  1.00  0.600          C  
ATOM   2409  OE1 GLN A 153      -6.946  11.069  13.991  1.00  0.600          O  
ATOM   2410  NE2 GLN A 153      -9.034  11.249  14.865  1.00  0.600          N  
ATOM   2411  H   GLN A 153      -5.594  12.398  15.398  1.00  0.470          H  
ATOM   2412  HA  GLN A 153      -6.568  11.750  18.086  1.00  0.530          H  
ATOM   2413 1HB  GLN A 153      -5.310  10.144  15.826  1.00  0.720          H  
ATOM   2414 2HB  GLN A 153      -5.761   9.433  17.366  1.00  0.720          H  
ATOM   2415 1HG  GLN A 153      -7.513   8.929  15.884  1.00  0.720          H  
ATOM   2416 2HG  GLN A 153      -8.119  10.239  16.932  1.00  0.720          H  
ATOM   2417 1HE2 GLN A 153      -9.374  11.801  14.097  1.00  0.720          H  
ATOM   2418 2HE2 GLN A 153      -9.662  11.022  15.614  1.00  0.720          H  
ATOM   2419  N   CYS A 154      -3.382  12.080  17.516  1.00  0.420          N  
ATOM   2420  CA  CYS A 154      -2.051  11.884  18.085  1.00  0.490          C  
ATOM   2421  C   CYS A 154      -1.126  13.111  18.234  1.00  0.410          C  
ATOM   2422  O   CYS A 154      -0.022  12.976  18.768  1.00  0.480          O  
ATOM   2423  CB  CYS A 154      -1.355  10.791  17.276  1.00  0.660          C  
ATOM   2424  SG  CYS A 154      -0.920  11.181  15.535  1.00  0.660          S  
ATOM   2425  H   CYS A 154      -3.496  12.682  16.702  1.00  0.500          H  
ATOM   2426  HA  CYS A 154      -2.194  11.487  19.088  1.00  0.590          H  
ATOM   2427 1HB  CYS A 154      -0.433  10.509  17.787  1.00  0.790          H  
ATOM   2428 2HB  CYS A 154      -1.992   9.906  17.265  1.00  0.790          H  
ATOM   2429  N   SER A 155      -1.543  14.280  17.738  1.00  0.330          N  
ATOM   2430  CA  SER A 155      -0.792  15.553  17.742  1.00  0.330          C  
ATOM   2431  C   SER A 155       0.463  15.596  16.853  1.00  0.350          C  
ATOM   2432  O   SER A 155       1.217  16.572  16.882  1.00  0.420          O  
ATOM   2433  CB  SER A 155      -0.394  15.951  19.163  1.00  0.460          C  
ATOM   2434  OG  SER A 155      -1.516  16.089  20.003  1.00  0.460          O  
ATOM   2435  H   SER A 155      -2.459  14.324  17.299  1.00  0.400          H  
ATOM   2436  HA  SER A 155      -1.475  16.319  17.369  1.00  0.400          H  
ATOM   2437 1HB  SER A 155       0.296  15.229  19.584  1.00  0.550          H  
ATOM   2438 2HB  SER A 155       0.136  16.901  19.121  1.00  0.550          H  
ATOM   2439  HG  SER A 155      -1.169  16.331  20.863  1.00  0.550          H  
ATOM   2440  N   ALA A 156       0.683  14.561  16.059  1.00  0.370          N  
ATOM   2441  CA  ALA A 156       1.768  14.500  15.093  1.00  0.410          C  
ATOM   2442  C   ALA A 156       1.561  15.505  13.962  1.00  0.300          C  
ATOM   2443  O   ALA A 156       0.431  15.810  13.566  1.00  0.260          O  
ATOM   2444  CB  ALA A 156       1.875  13.112  14.517  1.00  0.560          C  
ATOM   2445  H   ALA A 156       0.041  13.778  16.119  1.00  0.440          H  
ATOM   2446  HA  ALA A 156       2.695  14.748  15.608  1.00  0.490          H  
ATOM   2447 1HB  ALA A 156       2.703  13.070  13.808  1.00  0.670          H  
ATOM   2448 2HB  ALA A 156       2.044  12.389  15.313  1.00  0.670          H  
ATOM   2449 3HB  ALA A 156       0.957  12.881  14.011  1.00  0.670          H  
ATOM   2450  N   LYS A 157       2.659  16.017  13.416  1.00  0.310          N  
ATOM   2451  CA  LYS A 157       2.577  16.910  12.261  1.00  0.270          C  
ATOM   2452  C   LYS A 157       2.187  16.139  11.008  1.00  0.240          C  
ATOM   2453  O   LYS A 157       2.713  15.037  10.776  1.00  0.260          O  
ATOM   2454  CB  LYS A 157       3.915  17.624  12.033  1.00  0.390          C  
ATOM   2455  CG  LYS A 157       3.905  18.637  10.880  1.00  0.390          C  
ATOM   2456  CD  LYS A 157       5.220  19.397  10.771  1.00  0.390          C  
ATOM   2457  CE  LYS A 157       5.181  20.393   9.610  1.00  0.390          C  
ATOM   2458  NZ  LYS A 157       6.459  21.156   9.482  1.00  0.390          N  
ATOM   2459  H   LYS A 157       3.563  15.768  13.793  1.00  0.370          H  
ATOM   2460  HA  LYS A 157       1.800  17.655  12.448  1.00  0.320          H  
ATOM   2461 1HB  LYS A 157       4.202  18.151  12.942  1.00  0.470          H  
ATOM   2462 2HB  LYS A 157       4.686  16.887  11.824  1.00  0.470          H  
ATOM   2463 1HG  LYS A 157       3.736  18.116   9.933  1.00  0.470          H  
ATOM   2464 2HG  LYS A 157       3.090  19.347  11.026  1.00  0.470          H  
ATOM   2465 1HD  LYS A 157       5.412  19.936  11.700  1.00  0.470          H  
ATOM   2466 2HD  LYS A 157       6.031  18.689  10.604  1.00  0.470          H  
ATOM   2467 1HE  LYS A 157       4.998  19.852   8.683  1.00  0.470          H  
ATOM   2468 2HE  LYS A 157       4.365  21.098   9.773  1.00  0.470          H  
ATOM   2469 1HZ  LYS A 157       6.390  21.801   8.706  1.00  0.470          H  
ATOM   2470 2HZ  LYS A 157       6.632  21.673  10.333  1.00  0.470          H  
ATOM   2471 3HZ  LYS A 157       7.222  20.515   9.318  1.00  0.470          H  
ATOM   2472  N   LEU A 158       1.280  16.707  10.207  1.00  0.220          N  
ATOM   2473  CA  LEU A 158       0.899  16.051   8.969  1.00  0.200          C  
ATOM   2474  C   LEU A 158       1.463  16.850   7.799  1.00  0.230          C  
ATOM   2475  O   LEU A 158       1.568  18.078   7.888  1.00  0.260          O  
ATOM   2476  CB  LEU A 158      -0.605  16.029   8.798  1.00  0.290          C  
ATOM   2477  CG  LEU A 158      -1.519  15.545   9.940  1.00  0.290          C  
ATOM   2478  CD1 LEU A 158      -2.973  15.667   9.494  1.00  0.290          C  
ATOM   2479  CD2 LEU A 158      -1.242  14.204  10.326  1.00  0.290          C  
ATOM   2480  H   LEU A 158       0.860  17.613  10.455  1.00  0.260          H  
ATOM   2481  HA  LEU A 158       1.316  15.051   8.929  1.00  0.240          H  
ATOM   2482 1HB  LEU A 158      -0.921  17.003   8.478  1.00  0.350          H  
ATOM   2483 2HB  LEU A 158      -0.752  15.323   8.011  1.00  0.350          H  
ATOM   2484  HG  LEU A 158      -1.367  16.173  10.781  1.00  0.350          H  
ATOM   2485 1HD1 LEU A 158      -3.634  15.356  10.306  1.00  0.350          H  
ATOM   2486 2HD1 LEU A 158      -3.205  16.678   9.230  1.00  0.350          H  
ATOM   2487 3HD1 LEU A 158      -3.138  15.034   8.640  1.00  0.350          H  
ATOM   2488 1HD2 LEU A 158      -1.909  13.914  11.107  1.00  0.350          H  
ATOM   2489 2HD2 LEU A 158      -1.392  13.555   9.474  1.00  0.350          H  
ATOM   2490 3HD2 LEU A 158      -0.231  14.156  10.689  1.00  0.350          H  
ATOM   2491  N   VAL A 159       1.821  16.186   6.705  1.00  0.270          N  
ATOM   2492  CA  VAL A 159       2.316  16.900   5.526  1.00  0.330          C  
ATOM   2493  C   VAL A 159       1.686  16.445   4.218  1.00  0.340          C  
ATOM   2494  O   VAL A 159       1.128  15.355   4.127  1.00  0.570          O  
ATOM   2495  CB  VAL A 159       3.838  16.702   5.393  1.00  0.440          C  
ATOM   2496  CG1 VAL A 159       4.550  17.240   6.647  1.00  0.440          C  
ATOM   2497  CG2 VAL A 159       4.133  15.209   5.158  1.00  0.440          C  
ATOM   2498  H   VAL A 159       1.748  15.163   6.699  1.00  0.320          H  
ATOM   2499  HA  VAL A 159       2.105  17.962   5.655  1.00  0.400          H  
ATOM   2500  HB  VAL A 159       4.205  17.277   4.542  1.00  0.530          H  
ATOM   2501 1HG1 VAL A 159       5.625  17.111   6.537  1.00  0.530          H  
ATOM   2502 2HG1 VAL A 159       4.316  18.295   6.768  1.00  0.530          H  
ATOM   2503 3HG1 VAL A 159       4.215  16.694   7.523  1.00  0.530          H  
ATOM   2504 1HG2 VAL A 159       5.204  15.061   5.060  1.00  0.530          H  
ATOM   2505 2HG2 VAL A 159       3.761  14.628   6.000  1.00  0.530          H  
ATOM   2506 3HG2 VAL A 159       3.646  14.861   4.247  1.00  0.530          H  
ATOM   2507  N   LYS A 160       1.832  17.247   3.175  1.00  0.340          N  
ATOM   2508  CA  LYS A 160       1.456  16.794   1.843  1.00  0.320          C  
ATOM   2509  C   LYS A 160       2.706  16.097   1.303  1.00  0.310          C  
ATOM   2510  O   LYS A 160       3.812  16.592   1.541  1.00  0.430          O  
ATOM   2511  CB  LYS A 160       1.000  17.974   0.975  1.00  0.460          C  
ATOM   2512  CG  LYS A 160       0.477  17.588  -0.408  1.00  0.460          C  
ATOM   2513  CD  LYS A 160      -0.107  18.797  -1.160  1.00  0.460          C  
ATOM   2514  CE  LYS A 160      -0.662  18.392  -2.535  1.00  0.460          C  
ATOM   2515  NZ  LYS A 160      -1.325  19.539  -3.231  1.00  0.460          N  
ATOM   2516  H   LYS A 160       2.258  18.157   3.298  1.00  0.410          H  
ATOM   2517  HA  LYS A 160       0.648  16.060   1.905  1.00  0.380          H  
ATOM   2518 1HB  LYS A 160       0.206  18.513   1.490  1.00  0.550          H  
ATOM   2519 2HB  LYS A 160       1.831  18.663   0.835  1.00  0.550          H  
ATOM   2520 1HG  LYS A 160       1.302  17.178  -0.991  1.00  0.550          H  
ATOM   2521 2HG  LYS A 160      -0.297  16.815  -0.303  1.00  0.550          H  
ATOM   2522 1HD  LYS A 160      -0.917  19.234  -0.572  1.00  0.550          H  
ATOM   2523 2HD  LYS A 160       0.669  19.548  -1.298  1.00  0.550          H  
ATOM   2524 1HE  LYS A 160       0.152  18.024  -3.158  1.00  0.550          H  
ATOM   2525 2HE  LYS A 160      -1.384  17.592  -2.402  1.00  0.550          H  
ATOM   2526 1HZ  LYS A 160      -1.702  19.235  -4.159  1.00  0.550          H  
ATOM   2527 2HZ  LYS A 160      -2.094  19.890  -2.676  1.00  0.550          H  
ATOM   2528 3HZ  LYS A 160      -0.665  20.278  -3.377  1.00  0.550          H  
ATOM   2529  N   ARG A 161       2.574  14.945   0.640  1.00  0.250          N  
ATOM   2530  CA  ARG A 161       3.767  14.284   0.113  1.00  0.290          C  
ATOM   2531  C   ARG A 161       4.172  14.891  -1.230  1.00  0.340          C  
ATOM   2532  O   ARG A 161       3.354  15.474  -1.942  1.00  0.370          O  
ATOM   2533  CB  ARG A 161       3.581  12.769   0.003  1.00  0.390          C  
ATOM   2534  CG  ARG A 161       3.504  11.973   1.354  1.00  0.390          C  
ATOM   2535  CD  ARG A 161       3.249  10.491   1.095  1.00  0.390          C  
ATOM   2536  NE  ARG A 161       3.241   9.641   2.333  1.00  0.390          N  
ATOM   2537  CZ  ARG A 161       2.947   8.293   2.352  1.00  0.390          C  
ATOM   2538  NH1 ARG A 161       2.639   7.677   1.227  1.00  0.390          N  
ATOM   2539  NH2 ARG A 161       2.975   7.577   3.490  1.00  0.390          N  
ATOM   2540  H   ARG A 161       1.644  14.541   0.430  1.00  0.300          H  
ATOM   2541  HA  ARG A 161       4.585  14.451   0.814  1.00  0.350          H  
ATOM   2542 1HB  ARG A 161       2.672  12.553  -0.556  1.00  0.470          H  
ATOM   2543 2HB  ARG A 161       4.407  12.348  -0.571  1.00  0.470          H  
ATOM   2544 1HG  ARG A 161       4.452  12.067   1.879  1.00  0.470          H  
ATOM   2545 2HG  ARG A 161       2.708  12.378   1.974  1.00  0.470          H  
ATOM   2546 1HD  ARG A 161       2.276  10.396   0.608  1.00  0.470          H  
ATOM   2547 2HD  ARG A 161       4.023  10.116   0.425  1.00  0.470          H  
ATOM   2548  HE  ARG A 161       3.485  10.086   3.210  1.00  0.470          H  
ATOM   2549 1HH1 ARG A 161       2.617   8.182   0.354  1.00  0.470          H  
ATOM   2550 2HH1 ARG A 161       2.426   6.682   1.238  1.00  0.470          H  
ATOM   2551 1HH2 ARG A 161       3.228   7.991   4.395  1.00  0.470          H  
ATOM   2552 2HH2 ARG A 161       2.755   6.554   3.474  1.00  0.470          H  
ATOM   2553  N   SER A 162       5.439  14.750  -1.611  1.00  0.430          N  
ATOM   2554  CA  SER A 162       5.881  15.292  -2.892  1.00  0.530          C  
ATOM   2555  C   SER A 162       5.178  14.670  -4.098  1.00  0.490          C  
ATOM   2556  O   SER A 162       4.947  15.341  -5.109  1.00  0.660          O  
ATOM   2557  CB  SER A 162       7.376  15.100  -3.034  1.00  0.700          C  
ATOM   2558  OG  SER A 162       7.695  13.737  -3.100  1.00  0.700          O  
ATOM   2559  H   SER A 162       6.105  14.273  -1.021  1.00  0.520          H  
ATOM   2560  HA  SER A 162       5.668  16.362  -2.893  1.00  0.640          H  
ATOM   2561 1HB  SER A 162       7.722  15.603  -3.937  1.00  0.840          H  
ATOM   2562 2HB  SER A 162       7.885  15.558  -2.188  1.00  0.840          H  
ATOM   2563  HG  SER A 162       8.650  13.697  -3.205  1.00  0.840          H  
ATOM   2564  N   ASP A 163       4.699  13.434  -3.975  1.00  0.380          N  
ATOM   2565  CA  ASP A 163       4.040  12.802  -5.086  1.00  0.410          C  
ATOM   2566  C   ASP A 163       2.538  13.028  -5.081  1.00  0.400          C  
ATOM   2567  O   ASP A 163       1.806  12.436  -5.882  1.00  0.520          O  
ATOM   2568  CB  ASP A 163       4.439  11.320  -5.158  1.00  0.560          C  
ATOM   2569  CG  ASP A 163       4.140  10.572  -3.907  1.00  0.560          C  
ATOM   2570  OD1 ASP A 163       4.135  11.214  -2.872  1.00  0.560          O  
ATOM   2571  OD2 ASP A 163       3.911   9.383  -3.950  1.00  0.560          O  
ATOM   2572  H   ASP A 163       4.835  12.868  -3.132  1.00  0.460          H  
ATOM   2573  HA  ASP A 163       4.427  13.270  -5.984  1.00  0.490          H  
ATOM   2574 1HB  ASP A 163       3.910  10.839  -5.976  1.00  0.670          H  
ATOM   2575 2HB  ASP A 163       5.506  11.237  -5.376  1.00  0.670          H  
ATOM   2576  N   ASP A 164       2.082  13.951  -4.219  1.00  0.340          N  
ATOM   2577  CA  ASP A 164       0.689  14.343  -4.190  1.00  0.350          C  
ATOM   2578  C   ASP A 164       0.496  15.580  -5.082  1.00  0.410          C  
ATOM   2579  O   ASP A 164      -0.609  16.106  -5.204  1.00  0.910          O  
ATOM   2580  CB  ASP A 164       0.213  14.635  -2.762  1.00  0.490          C  
ATOM   2581  CG  ASP A 164       0.136  13.402  -1.805  1.00  0.490          C  
ATOM   2582  OD1 ASP A 164      -0.098  12.298  -2.263  1.00  0.490          O  
ATOM   2583  OD2 ASP A 164       0.334  13.592  -0.602  1.00  0.490          O  
ATOM   2584  H   ASP A 164       2.720  14.397  -3.554  1.00  0.410          H  
ATOM   2585  HA  ASP A 164       0.100  13.532  -4.594  1.00  0.420          H  
ATOM   2586 1HB  ASP A 164       0.880  15.356  -2.323  1.00  0.580          H  
ATOM   2587 2HB  ASP A 164      -0.783  15.092  -2.801  1.00  0.580          H  
ATOM   2588  N   ASN A 165       1.592  16.050  -5.708  1.00  0.470          N  
ATOM   2589  CA  ASN A 165       1.578  17.180  -6.644  1.00  0.580          C  
ATOM   2590  C   ASN A 165       0.751  16.806  -7.860  1.00  0.510          C  
ATOM   2591  O   ASN A 165       1.043  15.785  -8.480  1.00  0.410          O  
ATOM   2592  CB  ASN A 165       2.990  17.528  -7.085  1.00  0.770          C  
ATOM   2593  CG  ASN A 165       3.087  18.803  -7.942  1.00  0.770          C  
ATOM   2594  OD1 ASN A 165       2.367  19.013  -8.948  1.00  0.770          O  
ATOM   2595  ND2 ASN A 165       3.995  19.665  -7.546  1.00  0.770          N  
ATOM   2596  H   ASN A 165       2.499  15.601  -5.539  1.00  0.560          H  
ATOM   2597  HA  ASN A 165       1.110  18.041  -6.164  1.00  0.700          H  
ATOM   2598 1HB  ASN A 165       3.618  17.652  -6.200  1.00  0.920          H  
ATOM   2599 2HB  ASN A 165       3.401  16.696  -7.646  1.00  0.920          H  
ATOM   2600 1HD2 ASN A 165       4.131  20.524  -8.048  1.00  0.920          H  
ATOM   2601 2HD2 ASN A 165       4.559  19.458  -6.744  1.00  0.920          H  
ATOM   2602  N   LYS A 166      -0.189  17.653  -8.294  1.00  0.600          N  
ATOM   2603  CA  LYS A 166      -1.020  17.302  -9.452  1.00  0.610          C  
ATOM   2604  C   LYS A 166      -0.208  16.814 -10.653  1.00  0.570          C  
ATOM   2605  O   LYS A 166      -0.667  15.950 -11.399  1.00  0.600          O  
ATOM   2606  CB  LYS A 166      -1.880  18.473  -9.927  1.00  0.850          C  
ATOM   2607  CG  LYS A 166      -3.024  18.837  -9.013  1.00  0.850          C  
ATOM   2608  CD  LYS A 166      -3.856  19.983  -9.590  1.00  0.850          C  
ATOM   2609  CE  LYS A 166      -4.987  20.375  -8.646  1.00  0.850          C  
ATOM   2610  NZ  LYS A 166      -5.827  21.473  -9.199  1.00  0.850          N  
ATOM   2611  H   LYS A 166      -0.369  18.506  -7.777  1.00  0.720          H  
ATOM   2612  HA  LYS A 166      -1.696  16.510  -9.145  1.00  0.730          H  
ATOM   2613 1HB  LYS A 166      -1.252  19.355 -10.044  1.00  1.020          H  
ATOM   2614 2HB  LYS A 166      -2.297  18.237 -10.906  1.00  1.020          H  
ATOM   2615 1HG  LYS A 166      -3.658  17.965  -8.850  1.00  1.020          H  
ATOM   2616 2HG  LYS A 166      -2.619  19.148  -8.055  1.00  1.020          H  
ATOM   2617 1HD  LYS A 166      -3.215  20.850  -9.749  1.00  1.020          H  
ATOM   2618 2HD  LYS A 166      -4.279  19.681 -10.546  1.00  1.020          H  
ATOM   2619 1HE  LYS A 166      -5.614  19.504  -8.453  1.00  1.020          H  
ATOM   2620 2HE  LYS A 166      -4.556  20.715  -7.712  1.00  1.020          H  
ATOM   2621 1HZ  LYS A 166      -6.554  21.702  -8.534  1.00  1.020          H  
ATOM   2622 2HZ  LYS A 166      -5.253  22.286  -9.362  1.00  1.020          H  
ATOM   2623 3HZ  LYS A 166      -6.245  21.175 -10.065  1.00  1.020          H  
ATOM   2624  N   ALA A 167       0.968  17.395 -10.908  1.00  0.530          N  
ATOM   2625  CA  ALA A 167       1.749  16.955 -12.065  1.00  0.540          C  
ATOM   2626  C   ALA A 167       2.146  15.477 -11.957  1.00  0.470          C  
ATOM   2627  O   ALA A 167       2.144  14.731 -12.948  1.00  0.480          O  
ATOM   2628  CB  ALA A 167       3.003  17.798 -12.191  1.00  0.750          C  
ATOM   2629  H   ALA A 167       1.339  18.116 -10.285  1.00  0.640          H  
ATOM   2630  HA  ALA A 167       1.132  17.078 -12.955  1.00  0.650          H  
ATOM   2631 1HB  ALA A 167       3.566  17.480 -13.068  1.00  0.900          H  
ATOM   2632 2HB  ALA A 167       2.727  18.846 -12.293  1.00  0.900          H  
ATOM   2633 3HB  ALA A 167       3.615  17.670 -11.299  1.00  0.900          H  
ATOM   2634  N   VAL A 168       2.480  15.068 -10.735  1.00  0.410          N  
ATOM   2635  CA  VAL A 168       2.949  13.737 -10.440  1.00  0.350          C  
ATOM   2636  C   VAL A 168       1.769  12.807 -10.421  1.00  0.330          C  
ATOM   2637  O   VAL A 168       1.851  11.690 -10.929  1.00  0.290          O  
ATOM   2638  CB  VAL A 168       3.693  13.686  -9.095  1.00  0.510          C  
ATOM   2639  CG1 VAL A 168       4.060  12.274  -8.792  1.00  0.510          C  
ATOM   2640  CG2 VAL A 168       4.935  14.540  -9.161  1.00  0.510          C  
ATOM   2641  H   VAL A 168       2.374  15.713  -9.956  1.00  0.490          H  
ATOM   2642  HA  VAL A 168       3.632  13.422 -11.230  1.00  0.420          H  
ATOM   2643  HB  VAL A 168       3.037  14.050  -8.297  1.00  0.620          H  
ATOM   2644 1HG1 VAL A 168       4.598  12.212  -7.878  1.00  0.620          H  
ATOM   2645 2HG1 VAL A 168       3.182  11.650  -8.728  1.00  0.620          H  
ATOM   2646 3HG1 VAL A 168       4.691  11.950  -9.587  1.00  0.620          H  
ATOM   2647 1HG2 VAL A 168       5.457  14.495  -8.200  1.00  0.620          H  
ATOM   2648 2HG2 VAL A 168       5.591  14.164  -9.948  1.00  0.620          H  
ATOM   2649 3HG2 VAL A 168       4.666  15.568  -9.378  1.00  0.620          H  
ATOM   2650  N   VAL A 169       0.699  13.281  -9.805  1.00  0.350          N  
ATOM   2651  CA  VAL A 169      -0.528  12.548  -9.629  1.00  0.360          C  
ATOM   2652  C   VAL A 169      -1.114  12.179 -10.978  1.00  0.350          C  
ATOM   2653  O   VAL A 169      -1.620  11.068 -11.128  1.00  0.340          O  
ATOM   2654  CB  VAL A 169      -1.492  13.361  -8.774  1.00  0.500          C  
ATOM   2655  CG1 VAL A 169      -2.801  12.738  -8.717  1.00  0.500          C  
ATOM   2656  CG2 VAL A 169      -0.935  13.461  -7.410  1.00  0.500          C  
ATOM   2657  H   VAL A 169       0.761  14.233  -9.439  1.00  0.420          H  
ATOM   2658  HA  VAL A 169      -0.305  11.637  -9.090  1.00  0.430          H  
ATOM   2659  HB  VAL A 169      -1.608  14.330  -9.207  1.00  0.600          H  
ATOM   2660 1HG1 VAL A 169      -3.459  13.346  -8.098  1.00  0.600          H  
ATOM   2661 2HG1 VAL A 169      -3.198  12.659  -9.677  1.00  0.600          H  
ATOM   2662 3HG1 VAL A 169      -2.695  11.762  -8.299  1.00  0.600          H  
ATOM   2663 1HG2 VAL A 169      -1.602  14.051  -6.780  1.00  0.600          H  
ATOM   2664 2HG2 VAL A 169      -0.826  12.465  -7.013  1.00  0.600          H  
ATOM   2665 3HG2 VAL A 169       0.031  13.921  -7.433  1.00  0.600          H  
ATOM   2666  N   LYS A 170      -1.108  13.107 -11.941  1.00  0.370          N  
ATOM   2667  CA  LYS A 170      -1.584  12.769 -13.271  1.00  0.360          C  
ATOM   2668  C   LYS A 170      -0.727  11.666 -13.878  1.00  0.330          C  
ATOM   2669  O   LYS A 170      -1.272  10.717 -14.460  1.00  0.340          O  
ATOM   2670  CB  LYS A 170      -1.640  14.009 -14.155  1.00  0.510          C  
ATOM   2671  CG  LYS A 170      -2.782  14.960 -13.776  1.00  0.510          C  
ATOM   2672  CD  LYS A 170      -2.797  16.209 -14.625  1.00  0.510          C  
ATOM   2673  CE  LYS A 170      -3.950  17.125 -14.223  1.00  0.510          C  
ATOM   2674  NZ  LYS A 170      -3.977  18.378 -15.037  1.00  0.510          N  
ATOM   2675  H   LYS A 170      -0.754  14.045 -11.739  1.00  0.440          H  
ATOM   2676  HA  LYS A 170      -2.583  12.369 -13.196  1.00  0.430          H  
ATOM   2677 1HB  LYS A 170      -0.698  14.559 -14.061  1.00  0.610          H  
ATOM   2678 2HB  LYS A 170      -1.755  13.717 -15.196  1.00  0.610          H  
ATOM   2679 1HG  LYS A 170      -3.727  14.441 -13.917  1.00  0.610          H  
ATOM   2680 2HG  LYS A 170      -2.698  15.235 -12.726  1.00  0.610          H  
ATOM   2681 1HD  LYS A 170      -1.854  16.745 -14.489  1.00  0.610          H  
ATOM   2682 2HD  LYS A 170      -2.899  15.941 -15.676  1.00  0.610          H  
ATOM   2683 1HE  LYS A 170      -4.892  16.593 -14.358  1.00  0.610          H  
ATOM   2684 2HE  LYS A 170      -3.843  17.390 -13.169  1.00  0.610          H  
ATOM   2685 1HZ  LYS A 170      -4.752  18.958 -14.743  1.00  0.610          H  
ATOM   2686 2HZ  LYS A 170      -3.111  18.883 -14.907  1.00  0.610          H  
ATOM   2687 3HZ  LYS A 170      -4.087  18.145 -16.014  1.00  0.610          H  
ATOM   2688  N   ALA A 171       0.608  11.743 -13.719  1.00  0.320          N  
ATOM   2689  CA  ALA A 171       1.440  10.663 -14.224  1.00  0.310          C  
ATOM   2690  C   ALA A 171       1.075   9.352 -13.536  1.00  0.270          C  
ATOM   2691  O   ALA A 171       0.950   8.325 -14.203  1.00  0.300          O  
ATOM   2692  CB  ALA A 171       2.914  10.963 -14.005  1.00  0.440          C  
ATOM   2693  H   ALA A 171       1.039  12.574 -13.296  1.00  0.380          H  
ATOM   2694  HA  ALA A 171       1.249  10.554 -15.291  1.00  0.370          H  
ATOM   2695 1HB  ALA A 171       3.519  10.147 -14.400  1.00  0.530          H  
ATOM   2696 2HB  ALA A 171       3.175  11.891 -14.510  1.00  0.530          H  
ATOM   2697 3HB  ALA A 171       3.108  11.068 -12.950  1.00  0.530          H  
ATOM   2698  N   ARG A 172       0.823   9.399 -12.216  1.00  0.250          N  
ATOM   2699  CA  ARG A 172       0.475   8.190 -11.474  1.00  0.260          C  
ATOM   2700  C   ARG A 172      -0.823   7.597 -11.973  1.00  0.250          C  
ATOM   2701  O   ARG A 172      -0.916   6.399 -12.226  1.00  0.280          O  
ATOM   2702  CB  ARG A 172       0.329   8.483  -9.973  1.00  0.360          C  
ATOM   2703  CG  ARG A 172       1.618   8.791  -9.271  1.00  0.360          C  
ATOM   2704  CD  ARG A 172       1.475   9.326  -7.874  1.00  0.360          C  
ATOM   2705  NE  ARG A 172       0.952   8.362  -6.948  1.00  0.360          N  
ATOM   2706  CZ  ARG A 172       0.598   8.630  -5.669  1.00  0.360          C  
ATOM   2707  NH1 ARG A 172       0.704   9.854  -5.160  1.00  0.360          N  
ATOM   2708  NH2 ARG A 172       0.152   7.637  -4.917  1.00  0.360          N  
ATOM   2709  H   ARG A 172       0.953  10.284 -11.723  1.00  0.300          H  
ATOM   2710  HA  ARG A 172       1.264   7.460 -11.614  1.00  0.310          H  
ATOM   2711 1HB  ARG A 172      -0.344   9.312  -9.821  1.00  0.430          H  
ATOM   2712 2HB  ARG A 172      -0.101   7.621  -9.480  1.00  0.430          H  
ATOM   2713 1HG  ARG A 172       2.220   7.885  -9.220  1.00  0.430          H  
ATOM   2714 2HG  ARG A 172       2.132   9.525  -9.851  1.00  0.430          H  
ATOM   2715 1HD  ARG A 172       2.463   9.622  -7.523  1.00  0.430          H  
ATOM   2716 2HD  ARG A 172       0.829  10.187  -7.868  1.00  0.430          H  
ATOM   2717  HE  ARG A 172       0.868   7.405  -7.266  1.00  0.430          H  
ATOM   2718 1HH1 ARG A 172       1.065  10.644  -5.709  1.00  0.430          H  
ATOM   2719 2HH1 ARG A 172       0.452  10.030  -4.193  1.00  0.430          H  
ATOM   2720 1HH2 ARG A 172       0.088   6.707  -5.305  1.00  0.430          H  
ATOM   2721 2HH2 ARG A 172      -0.094   7.791  -3.955  1.00  0.430          H  
ATOM   2722  N   MET A 173      -1.838   8.424 -12.191  1.00  0.280          N  
ATOM   2723  CA  MET A 173      -3.102   7.860 -12.620  1.00  0.340          C  
ATOM   2724  C   MET A 173      -2.910   7.060 -13.905  1.00  0.340          C  
ATOM   2725  O   MET A 173      -3.358   5.910 -13.990  1.00  0.410          O  
ATOM   2726  CB  MET A 173      -4.153   8.958 -12.793  1.00  0.450          C  
ATOM   2727  CG  MET A 173      -5.579   8.452 -13.111  1.00  0.450          C  
ATOM   2728  SD  MET A 173      -5.905   8.181 -14.862  1.00  0.450          S  
ATOM   2729  CE  MET A 173      -7.475   7.301 -14.795  1.00  0.450          C  
ATOM   2730  H   MET A 173      -1.744   9.423 -11.982  1.00  0.340          H  
ATOM   2731  HA  MET A 173      -3.449   7.174 -11.852  1.00  0.410          H  
ATOM   2732 1HB  MET A 173      -4.200   9.548 -11.878  1.00  0.540          H  
ATOM   2733 2HB  MET A 173      -3.838   9.631 -13.596  1.00  0.540          H  
ATOM   2734 1HG  MET A 173      -5.743   7.510 -12.586  1.00  0.540          H  
ATOM   2735 2HG  MET A 173      -6.297   9.177 -12.736  1.00  0.540          H  
ATOM   2736 1HE  MET A 173      -7.810   7.071 -15.810  1.00  0.540          H  
ATOM   2737 2HE  MET A 173      -7.353   6.370 -14.234  1.00  0.540          H  
ATOM   2738 3HE  MET A 173      -8.225   7.920 -14.310  1.00  0.540          H  
ATOM   2739  N   GLU A 174      -2.202   7.631 -14.888  1.00  0.290          N  
ATOM   2740  CA  GLU A 174      -2.026   6.928 -16.154  1.00  0.320          C  
ATOM   2741  C   GLU A 174      -1.095   5.717 -16.050  1.00  0.350          C  
ATOM   2742  O   GLU A 174      -1.434   4.628 -16.519  1.00  0.400          O  
ATOM   2743  CB  GLU A 174      -1.481   7.900 -17.211  1.00  0.440          C  
ATOM   2744  CG  GLU A 174      -1.204   7.297 -18.613  1.00  0.440          C  
ATOM   2745  CD  GLU A 174      -2.438   6.805 -19.358  1.00  0.440          C  
ATOM   2746  OE1 GLU A 174      -3.517   7.261 -19.055  1.00  0.440          O  
ATOM   2747  OE2 GLU A 174      -2.286   5.977 -20.248  1.00  0.440          O  
ATOM   2748  H   GLU A 174      -1.830   8.582 -14.757  1.00  0.350          H  
ATOM   2749  HA  GLU A 174      -3.006   6.577 -16.481  1.00  0.380          H  
ATOM   2750 1HB  GLU A 174      -2.187   8.720 -17.335  1.00  0.520          H  
ATOM   2751 2HB  GLU A 174      -0.546   8.335 -16.843  1.00  0.520          H  
ATOM   2752 1HG  GLU A 174      -0.723   8.061 -19.220  1.00  0.520          H  
ATOM   2753 2HG  GLU A 174      -0.501   6.478 -18.502  1.00  0.520          H  
ATOM   2754  N   LEU A 175       0.062   5.878 -15.412  1.00  0.350          N  
ATOM   2755  CA  LEU A 175       1.032   4.793 -15.362  1.00  0.420          C  
ATOM   2756  C   LEU A 175       0.505   3.596 -14.599  1.00  0.440          C  
ATOM   2757  O   LEU A 175       0.817   2.451 -14.930  1.00  0.510          O  
ATOM   2758  CB  LEU A 175       2.345   5.314 -14.761  1.00  0.560          C  
ATOM   2759  CG  LEU A 175       3.132   6.338 -15.658  1.00  0.560          C  
ATOM   2760  CD1 LEU A 175       4.266   6.944 -14.853  1.00  0.560          C  
ATOM   2761  CD2 LEU A 175       3.694   5.633 -16.914  1.00  0.560          C  
ATOM   2762  H   LEU A 175       0.296   6.781 -14.987  1.00  0.420          H  
ATOM   2763  HA  LEU A 175       1.209   4.459 -16.378  1.00  0.500          H  
ATOM   2764 1HB  LEU A 175       2.113   5.822 -13.820  1.00  0.670          H  
ATOM   2765 2HB  LEU A 175       2.993   4.469 -14.547  1.00  0.670          H  
ATOM   2766  HG  LEU A 175       2.460   7.142 -15.959  1.00  0.670          H  
ATOM   2767 1HD1 LEU A 175       4.802   7.668 -15.464  1.00  0.670          H  
ATOM   2768 2HD1 LEU A 175       3.855   7.449 -13.978  1.00  0.670          H  
ATOM   2769 3HD1 LEU A 175       4.948   6.164 -14.546  1.00  0.670          H  
ATOM   2770 1HD2 LEU A 175       4.236   6.359 -17.517  1.00  0.670          H  
ATOM   2771 2HD2 LEU A 175       4.371   4.835 -16.613  1.00  0.670          H  
ATOM   2772 3HD2 LEU A 175       2.895   5.212 -17.517  1.00  0.670          H  
ATOM   2773  N   TYR A 176      -0.294   3.849 -13.576  1.00  0.410          N  
ATOM   2774  CA  TYR A 176      -0.868   2.792 -12.783  1.00  0.450          C  
ATOM   2775  C   TYR A 176      -2.078   2.179 -13.496  1.00  0.420          C  
ATOM   2776  O   TYR A 176      -2.197   0.954 -13.550  1.00  0.440          O  
ATOM   2777  CB  TYR A 176      -1.241   3.336 -11.414  1.00  0.610          C  
ATOM   2778  CG  TYR A 176      -0.051   3.656 -10.477  1.00  0.610          C  
ATOM   2779  CD1 TYR A 176       0.988   4.526 -10.842  1.00  0.610          C  
ATOM   2780  CD2 TYR A 176      -0.041   3.109  -9.218  1.00  0.610          C  
ATOM   2781  CE1 TYR A 176       1.992   4.806  -9.979  1.00  0.610          C  
ATOM   2782  CE2 TYR A 176       0.972   3.410  -8.350  1.00  0.610          C  
ATOM   2783  CZ  TYR A 176       1.996   4.247  -8.728  1.00  0.610          C  
ATOM   2784  OH  TYR A 176       3.034   4.521  -7.852  1.00  0.610          O  
ATOM   2785  H   TYR A 176      -0.487   4.818 -13.312  1.00  0.490          H  
ATOM   2786  HA  TYR A 176      -0.122   2.007 -12.654  1.00  0.540          H  
ATOM   2787 1HB  TYR A 176      -1.835   4.236 -11.540  1.00  0.740          H  
ATOM   2788 2HB  TYR A 176      -1.860   2.620 -10.915  1.00  0.740          H  
ATOM   2789  HD1 TYR A 176       1.023   4.994 -11.803  1.00  0.740          H  
ATOM   2790  HD2 TYR A 176      -0.847   2.445  -8.905  1.00  0.740          H  
ATOM   2791  HE1 TYR A 176       2.783   5.479 -10.283  1.00  0.740          H  
ATOM   2792  HE2 TYR A 176       0.960   2.985  -7.360  1.00  0.740          H  
ATOM   2793  HH  TYR A 176       3.768   4.970  -8.338  1.00  0.740          H  
ATOM   2794  N   GLN A 177      -2.941   2.999 -14.133  1.00  0.410          N  
ATOM   2795  CA  GLN A 177      -4.136   2.476 -14.806  1.00  0.450          C  
ATOM   2796  C   GLN A 177      -3.744   1.456 -15.875  1.00  0.430          C  
ATOM   2797  O   GLN A 177      -4.461   0.467 -16.121  1.00  0.480          O  
ATOM   2798  CB  GLN A 177      -4.977   3.601 -15.415  1.00  0.610          C  
ATOM   2799  CG  GLN A 177      -6.303   3.134 -16.025  1.00  0.610          C  
ATOM   2800  CD  GLN A 177      -7.252   2.543 -14.991  1.00  0.610          C  
ATOM   2801  OE1 GLN A 177      -7.577   3.173 -13.985  1.00  0.610          O  
ATOM   2802  NE2 GLN A 177      -7.693   1.321 -15.243  1.00  0.610          N  
ATOM   2803  H   GLN A 177      -2.836   4.017 -14.093  1.00  0.490          H  
ATOM   2804  HA  GLN A 177      -4.751   1.990 -14.064  1.00  0.540          H  
ATOM   2805 1HB  GLN A 177      -5.210   4.334 -14.643  1.00  0.740          H  
ATOM   2806 2HB  GLN A 177      -4.394   4.117 -16.186  1.00  0.740          H  
ATOM   2807 1HG  GLN A 177      -6.792   3.999 -16.472  1.00  0.740          H  
ATOM   2808 2HG  GLN A 177      -6.114   2.379 -16.789  1.00  0.740          H  
ATOM   2809 1HE2 GLN A 177      -8.325   0.868 -14.612  1.00  0.740          H  
ATOM   2810 2HE2 GLN A 177      -7.391   0.852 -16.076  1.00  0.740          H  
ATOM   2811  N   GLN A 178      -2.576   1.680 -16.491  1.00  0.400          N  
ATOM   2812  CA  GLN A 178      -2.033   0.796 -17.512  1.00  0.440          C  
ATOM   2813  C   GLN A 178      -1.812  -0.646 -17.024  1.00  0.440          C  
ATOM   2814  O   GLN A 178      -1.827  -1.557 -17.857  1.00  0.530          O  
ATOM   2815  CB  GLN A 178      -0.733   1.371 -18.082  1.00  0.600          C  
ATOM   2816  CG  GLN A 178      -0.938   2.605 -18.967  1.00  0.600          C  
ATOM   2817  CD  GLN A 178       0.367   3.264 -19.414  1.00  0.600          C  
ATOM   2818  OE1 GLN A 178       1.466   2.798 -19.081  1.00  0.600          O  
ATOM   2819  NE2 GLN A 178       0.251   4.357 -20.163  1.00  0.600          N  
ATOM   2820  H   GLN A 178      -2.074   2.552 -16.283  1.00  0.480          H  
ATOM   2821  HA  GLN A 178      -2.754   0.756 -18.326  1.00  0.530          H  
ATOM   2822 1HB  GLN A 178      -0.075   1.657 -17.259  1.00  0.720          H  
ATOM   2823 2HB  GLN A 178      -0.220   0.609 -18.664  1.00  0.720          H  
ATOM   2824 1HG  GLN A 178      -1.456   2.279 -19.866  1.00  0.720          H  
ATOM   2825 2HG  GLN A 178      -1.546   3.334 -18.466  1.00  0.720          H  
ATOM   2826 1HE2 GLN A 178       1.064   4.837 -20.482  1.00  0.720          H  
ATOM   2827 2HE2 GLN A 178      -0.681   4.740 -20.393  1.00  0.720          H  
ATOM   2828  N   THR A 179      -1.584  -0.889 -15.715  1.00  0.400          N  
ATOM   2829  CA  THR A 179      -1.438  -2.281 -15.284  1.00  0.430          C  
ATOM   2830  C   THR A 179      -2.689  -2.679 -14.506  1.00  0.440          C  
ATOM   2831  O   THR A 179      -3.048  -3.863 -14.457  1.00  0.470          O  
ATOM   2832  CB  THR A 179      -0.254  -2.535 -14.335  1.00  0.590          C  
ATOM   2833  OG1 THR A 179      -0.469  -1.841 -13.103  1.00  0.590          O  
ATOM   2834  CG2 THR A 179       1.044  -2.051 -14.955  1.00  0.590          C  
ATOM   2835  H   THR A 179      -1.548  -0.148 -15.012  1.00  0.480          H  
ATOM   2836  HA  THR A 179      -1.350  -2.929 -16.155  1.00  0.520          H  
ATOM   2837  HB  THR A 179      -0.191  -3.592 -14.132  1.00  0.710          H  
ATOM   2838  HG1 THR A 179      -0.038  -2.354 -12.363  1.00  0.710          H  
ATOM   2839 1HG2 THR A 179       1.864  -2.242 -14.271  1.00  0.710          H  
ATOM   2840 2HG2 THR A 179       1.218  -2.578 -15.891  1.00  0.710          H  
ATOM   2841 3HG2 THR A 179       0.977  -0.980 -15.149  1.00  0.710          H  
ATOM   2842  N   ILE A 180      -3.406  -1.684 -13.980  1.00  0.460          N  
ATOM   2843  CA  ILE A 180      -4.574  -1.954 -13.174  1.00  0.580          C  
ATOM   2844  C   ILE A 180      -5.713  -2.627 -13.929  1.00  0.490          C  
ATOM   2845  O   ILE A 180      -6.263  -3.622 -13.454  1.00  0.470          O  
ATOM   2846  CB  ILE A 180      -5.041  -0.710 -12.419  1.00  0.760          C  
ATOM   2847  CG1 ILE A 180      -3.985  -0.380 -11.338  1.00  0.760          C  
ATOM   2848  CG2 ILE A 180      -6.381  -0.925 -11.818  1.00  0.760          C  
ATOM   2849  CD1 ILE A 180      -4.145   0.946 -10.714  1.00  0.760          C  
ATOM   2850  H   ILE A 180      -3.053  -0.729 -14.052  1.00  0.550          H  
ATOM   2851  HA  ILE A 180      -4.247  -2.601 -12.388  1.00  0.700          H  
ATOM   2852  HB  ILE A 180      -5.089   0.107 -13.093  1.00  0.920          H  
ATOM   2853 1HG1 ILE A 180      -4.045  -1.131 -10.552  1.00  0.920          H  
ATOM   2854 2HG1 ILE A 180      -2.998  -0.446 -11.780  1.00  0.920          H  
ATOM   2855 1HG2 ILE A 180      -6.710  -0.044 -11.285  1.00  0.920          H  
ATOM   2856 2HG2 ILE A 180      -7.116  -1.149 -12.585  1.00  0.920          H  
ATOM   2857 3HG2 ILE A 180      -6.304  -1.764 -11.131  1.00  0.920          H  
ATOM   2858 1HD1 ILE A 180      -3.371   1.086  -9.965  1.00  0.920          H  
ATOM   2859 2HD1 ILE A 180      -4.074   1.722 -11.471  1.00  0.920          H  
ATOM   2860 3HD1 ILE A 180      -5.095   0.992 -10.241  1.00  0.920          H  
ATOM   2861  N   GLN A 181      -6.090  -2.145 -15.107  1.00  0.460          N  
ATOM   2862  CA  GLN A 181      -7.203  -2.859 -15.731  1.00  0.450          C  
ATOM   2863  C   GLN A 181      -6.935  -4.385 -15.909  1.00  0.340          C  
ATOM   2864  O   GLN A 181      -7.845  -5.178 -15.611  1.00  0.340          O  
ATOM   2865  CB  GLN A 181      -7.668  -2.179 -17.027  1.00  0.630          C  
ATOM   2866  CG  GLN A 181      -8.772  -2.932 -17.759  1.00  0.630          C  
ATOM   2867  CD  GLN A 181      -9.181  -2.238 -19.014  1.00  0.630          C  
ATOM   2868  OE1 GLN A 181      -8.609  -1.204 -19.364  1.00  0.630          O  
ATOM   2869  NE2 GLN A 181     -10.169  -2.785 -19.707  1.00  0.630          N  
ATOM   2870  H   GLN A 181      -5.630  -1.316 -15.509  1.00  0.550          H  
ATOM   2871  HA  GLN A 181      -8.049  -2.779 -15.050  1.00  0.540          H  
ATOM   2872 1HB  GLN A 181      -8.111  -1.225 -16.757  1.00  0.760          H  
ATOM   2873 2HB  GLN A 181      -6.863  -1.941 -17.689  1.00  0.760          H  
ATOM   2874 1HG  GLN A 181      -8.416  -3.928 -18.034  1.00  0.760          H  
ATOM   2875 2HG  GLN A 181      -9.642  -3.016 -17.109  1.00  0.760          H  
ATOM   2876 1HE2 GLN A 181     -10.483  -2.357 -20.556  1.00  0.760          H  
ATOM   2877 2HE2 GLN A 181     -10.604  -3.628 -19.382  1.00  0.760          H  
ATOM   2878  N   PRO A 182      -5.781  -4.841 -16.470  1.00  0.310          N  
ATOM   2879  CA  PRO A 182      -5.374  -6.245 -16.547  1.00  0.350          C  
ATOM   2880  C   PRO A 182      -5.384  -7.038 -15.228  1.00  0.270          C  
ATOM   2881  O   PRO A 182      -5.703  -8.233 -15.236  1.00  0.280          O  
ATOM   2882  CB  PRO A 182      -3.948  -6.131 -17.089  1.00  0.520          C  
ATOM   2883  CG  PRO A 182      -3.959  -4.883 -17.933  1.00  0.520          C  
ATOM   2884  CD  PRO A 182      -4.862  -3.927 -17.217  1.00  0.520          C  
ATOM   2885  HA  PRO A 182      -6.014  -6.749 -17.287  1.00  0.420          H  
ATOM   2886 1HB  PRO A 182      -3.234  -6.064 -16.248  1.00  0.630          H  
ATOM   2887 2HB  PRO A 182      -3.683  -7.040 -17.657  1.00  0.630          H  
ATOM   2888 1HG  PRO A 182      -2.935  -4.483 -18.033  1.00  0.630          H  
ATOM   2889 2HG  PRO A 182      -4.308  -5.116 -18.948  1.00  0.630          H  
ATOM   2890 1HD  PRO A 182      -4.284  -3.289 -16.581  1.00  0.630          H  
ATOM   2891 2HD  PRO A 182      -5.370  -3.383 -17.985  1.00  0.630          H  
ATOM   2892  N   ILE A 183      -5.073  -6.392 -14.093  1.00  0.320          N  
ATOM   2893  CA  ILE A 183      -5.054  -7.153 -12.843  1.00  0.370          C  
ATOM   2894  C   ILE A 183      -6.457  -7.291 -12.278  1.00  0.330          C  
ATOM   2895  O   ILE A 183      -6.792  -8.327 -11.697  1.00  0.370          O  
ATOM   2896  CB  ILE A 183      -4.060  -6.567 -11.828  1.00  0.500          C  
ATOM   2897  CG1 ILE A 183      -4.505  -5.227 -11.359  1.00  0.500          C  
ATOM   2898  CG2 ILE A 183      -2.660  -6.539 -12.491  1.00  0.500          C  
ATOM   2899  CD1 ILE A 183      -3.683  -4.585 -10.292  1.00  0.500          C  
ATOM   2900  H   ILE A 183      -4.777  -5.406 -14.109  1.00  0.380          H  
ATOM   2901  HA  ILE A 183      -4.694  -8.154 -13.068  1.00  0.440          H  
ATOM   2902  HB  ILE A 183      -4.050  -7.180 -10.967  1.00  0.600          H  
ATOM   2903 1HG1 ILE A 183      -4.542  -4.628 -12.189  1.00  0.600          H  
ATOM   2904 2HG1 ILE A 183      -5.490  -5.309 -10.940  1.00  0.600          H  
ATOM   2905 1HG2 ILE A 183      -1.922  -6.167 -11.805  1.00  0.600          H  
ATOM   2906 2HG2 ILE A 183      -2.394  -7.550 -12.791  1.00  0.600          H  
ATOM   2907 3HG2 ILE A 183      -2.675  -5.918 -13.362  1.00  0.600          H  
ATOM   2908 1HD1 ILE A 183      -4.124  -3.625 -10.030  1.00  0.600          H  
ATOM   2909 2HD1 ILE A 183      -3.657  -5.226  -9.409  1.00  0.600          H  
ATOM   2910 3HD1 ILE A 183      -2.688  -4.422 -10.660  1.00  0.600          H  
ATOM   2911  N   HIS A 184      -7.301  -6.275 -12.491  1.00  0.300          N  
ATOM   2912  CA  HIS A 184      -8.670  -6.388 -12.036  1.00  0.380          C  
ATOM   2913  C   HIS A 184      -9.344  -7.485 -12.843  1.00  0.290          C  
ATOM   2914  O   HIS A 184     -10.122  -8.275 -12.302  1.00  0.310          O  
ATOM   2915  CB  HIS A 184      -9.439  -5.078 -12.206  1.00  0.500          C  
ATOM   2916  CG  HIS A 184      -9.063  -4.013 -11.250  1.00  0.500          C  
ATOM   2917  ND1 HIS A 184      -9.467  -2.722 -11.410  1.00  0.500          N  
ATOM   2918  CD2 HIS A 184      -8.333  -4.042 -10.122  1.00  0.500          C  
ATOM   2919  CE1 HIS A 184      -9.012  -1.994 -10.416  1.00  0.500          C  
ATOM   2920  NE2 HIS A 184      -8.311  -2.767  -9.617  1.00  0.500          N  
ATOM   2921  H   HIS A 184      -6.963  -5.412 -12.939  1.00  0.360          H  
ATOM   2922  HA  HIS A 184      -8.686  -6.668 -10.990  1.00  0.460          H  
ATOM   2923 1HB  HIS A 184      -9.275  -4.693 -13.215  1.00  0.600          H  
ATOM   2924 2HB  HIS A 184     -10.509  -5.265 -12.093  1.00  0.600          H  
ATOM   2925  HD1 HIS A 184     -10.091  -2.386 -12.123  1.00  0.600          H  
ATOM   2926  HD2 HIS A 184      -7.821  -4.837  -9.613  1.00  0.600          H  
ATOM   2927  HE1 HIS A 184      -9.241  -0.933 -10.372  1.00  0.600          H  
ATOM   2928  N   THR A 185      -9.015  -7.542 -14.139  1.00  0.270          N  
ATOM   2929  CA  THR A 185      -9.568  -8.529 -15.051  1.00  0.310          C  
ATOM   2930  C   THR A 185      -9.176  -9.934 -14.599  1.00  0.310          C  
ATOM   2931  O   THR A 185     -10.033 -10.823 -14.529  1.00  0.370          O  
ATOM   2932  CB  THR A 185      -9.074  -8.273 -16.490  1.00  0.420          C  
ATOM   2933  OG1 THR A 185      -9.501  -6.964 -16.918  1.00  0.420          O  
ATOM   2934  CG2 THR A 185      -9.663  -9.318 -17.430  1.00  0.420          C  
ATOM   2935  H   THR A 185      -8.394  -6.825 -14.518  1.00  0.320          H  
ATOM   2936  HA  THR A 185     -10.654  -8.451 -15.035  1.00  0.370          H  
ATOM   2937  HB  THR A 185      -7.990  -8.322 -16.523  1.00  0.500          H  
ATOM   2938  HG1 THR A 185      -9.009  -6.283 -16.403  1.00  0.500          H  
ATOM   2939 1HG2 THR A 185      -9.316  -9.122 -18.442  1.00  0.500          H  
ATOM   2940 2HG2 THR A 185      -9.344 -10.313 -17.130  1.00  0.500          H  
ATOM   2941 3HG2 THR A 185     -10.750  -9.262 -17.400  1.00  0.500          H  
ATOM   2942  N   TYR A 186      -7.892 -10.127 -14.261  1.00  0.270          N  
ATOM   2943  CA  TYR A 186      -7.378 -11.406 -13.784  1.00  0.320          C  
ATOM   2944  C   TYR A 186      -8.168 -11.892 -12.579  1.00  0.310          C  
ATOM   2945  O   TYR A 186      -8.690 -13.009 -12.582  1.00  0.400          O  
ATOM   2946  CB  TYR A 186      -5.915 -11.213 -13.349  1.00  0.430          C  
ATOM   2947  CG  TYR A 186      -5.111 -12.404 -12.749  1.00  0.430          C  
ATOM   2948  CD1 TYR A 186      -4.035 -12.923 -13.458  1.00  0.430          C  
ATOM   2949  CD2 TYR A 186      -5.410 -12.938 -11.482  1.00  0.430          C  
ATOM   2950  CE1 TYR A 186      -3.252 -13.924 -12.896  1.00  0.430          C  
ATOM   2951  CE2 TYR A 186      -4.642 -13.928 -10.948  1.00  0.430          C  
ATOM   2952  CZ  TYR A 186      -3.552 -14.416 -11.634  1.00  0.430          C  
ATOM   2953  OH  TYR A 186      -2.749 -15.398 -11.056  1.00  0.430          O  
ATOM   2954  H   TYR A 186      -7.224  -9.361 -14.393  1.00  0.320          H  
ATOM   2955  HA  TYR A 186      -7.456 -12.144 -14.581  1.00  0.380          H  
ATOM   2956 1HB  TYR A 186      -5.353 -10.837 -14.206  1.00  0.510          H  
ATOM   2957 2HB  TYR A 186      -5.888 -10.426 -12.614  1.00  0.510          H  
ATOM   2958  HD1 TYR A 186      -3.782 -12.522 -14.439  1.00  0.510          H  
ATOM   2959  HD2 TYR A 186      -6.227 -12.564 -10.893  1.00  0.510          H  
ATOM   2960  HE1 TYR A 186      -2.385 -14.313 -13.439  1.00  0.510          H  
ATOM   2961  HE2 TYR A 186      -4.883 -14.312  -9.963  1.00  0.510          H  
ATOM   2962  HH  TYR A 186      -1.889 -15.474 -11.568  1.00  0.510          H  
ATOM   2963  N   PHE A 187      -8.279 -11.044 -11.551  1.00  0.240          N  
ATOM   2964  CA  PHE A 187      -8.944 -11.478 -10.333  1.00  0.230          C  
ATOM   2965  C   PHE A 187     -10.448 -11.639 -10.495  1.00  0.260          C  
ATOM   2966  O   PHE A 187     -11.101 -12.414  -9.771  1.00  0.280          O  
ATOM   2967  CB  PHE A 187      -8.667 -10.539  -9.191  1.00  0.330          C  
ATOM   2968  CG  PHE A 187      -7.310 -10.616  -8.548  1.00  0.330          C  
ATOM   2969  CD1 PHE A 187      -6.453  -9.536  -8.531  1.00  0.330          C  
ATOM   2970  CD2 PHE A 187      -6.920 -11.773  -7.914  1.00  0.330          C  
ATOM   2971  CE1 PHE A 187      -5.238  -9.626  -7.876  1.00  0.330          C  
ATOM   2972  CE2 PHE A 187      -5.713 -11.868  -7.270  1.00  0.330          C  
ATOM   2973  CZ  PHE A 187      -4.873 -10.796  -7.249  1.00  0.330          C  
ATOM   2974  H   PHE A 187      -7.852 -10.111 -11.612  1.00  0.290          H  
ATOM   2975  HA  PHE A 187      -8.540 -12.451 -10.069  1.00  0.280          H  
ATOM   2976 1HB  PHE A 187      -8.833  -9.513  -9.522  1.00  0.390          H  
ATOM   2977 2HB  PHE A 187      -9.379 -10.772  -8.440  1.00  0.390          H  
ATOM   2978  HD1 PHE A 187      -6.745  -8.607  -9.026  1.00  0.390          H  
ATOM   2979  HD2 PHE A 187      -7.592 -12.616  -7.926  1.00  0.390          H  
ATOM   2980  HE1 PHE A 187      -4.560  -8.769  -7.858  1.00  0.390          H  
ATOM   2981  HE2 PHE A 187      -5.426 -12.796  -6.770  1.00  0.390          H  
ATOM   2982  HZ  PHE A 187      -3.913 -10.868  -6.736  1.00  0.390          H  
ATOM   2983  N   PHE A 188     -11.035 -10.891 -11.414  1.00  0.300          N  
ATOM   2984  CA  PHE A 188     -12.445 -11.051 -11.685  1.00  0.390          C  
ATOM   2985  C   PHE A 188     -12.655 -12.451 -12.277  1.00  0.450          C  
ATOM   2986  O   PHE A 188     -13.487 -13.235 -11.815  1.00  0.480          O  
ATOM   2987  CB  PHE A 188     -12.929  -9.970 -12.637  1.00  0.510          C  
ATOM   2988  CG  PHE A 188     -14.376 -10.000 -12.875  1.00  0.510          C  
ATOM   2989  CD1 PHE A 188     -15.234  -9.471 -11.919  1.00  0.510          C  
ATOM   2990  CD2 PHE A 188     -14.905 -10.547 -14.031  1.00  0.510          C  
ATOM   2991  CE1 PHE A 188     -16.590  -9.485 -12.115  1.00  0.510          C  
ATOM   2992  CE2 PHE A 188     -16.267 -10.563 -14.229  1.00  0.510          C  
ATOM   2993  CZ  PHE A 188     -17.111 -10.031 -13.270  1.00  0.510          C  
ATOM   2994  H   PHE A 188     -10.505 -10.174 -11.921  1.00  0.360          H  
ATOM   2995  HA  PHE A 188     -13.006 -10.982 -10.755  1.00  0.470          H  
ATOM   2996 1HB  PHE A 188     -12.662  -8.994 -12.245  1.00  0.610          H  
ATOM   2997 2HB  PHE A 188     -12.420 -10.081 -13.595  1.00  0.610          H  
ATOM   2998  HD1 PHE A 188     -14.819  -9.045 -11.001  1.00  0.610          H  
ATOM   2999  HD2 PHE A 188     -14.234 -10.971 -14.787  1.00  0.610          H  
ATOM   3000  HE1 PHE A 188     -17.256  -9.068 -11.359  1.00  0.610          H  
ATOM   3001  HE2 PHE A 188     -16.680 -10.996 -15.140  1.00  0.610          H  
ATOM   3002  HZ  PHE A 188     -18.188 -10.044 -13.427  1.00  0.610          H  
ATOM   3003  N   ASN A 189     -11.844 -12.803 -13.279  1.00  0.490          N  
ATOM   3004  CA  ASN A 189     -11.961 -14.096 -13.950  1.00  0.600          C  
ATOM   3005  C   ASN A 189     -11.682 -15.284 -13.022  1.00  0.600          C  
ATOM   3006  O   ASN A 189     -12.313 -16.338 -13.149  1.00  0.690          O  
ATOM   3007  CB  ASN A 189     -11.063 -14.120 -15.165  1.00  0.800          C  
ATOM   3008  CG  ASN A 189     -11.619 -13.277 -16.287  1.00  0.800          C  
ATOM   3009  OD1 ASN A 189     -12.828 -13.016 -16.355  1.00  0.800          O  
ATOM   3010  ND2 ASN A 189     -10.764 -12.855 -17.175  1.00  0.800          N  
ATOM   3011  H   ASN A 189     -11.151 -12.129 -13.620  1.00  0.590          H  
ATOM   3012  HA  ASN A 189     -12.991 -14.200 -14.292  1.00  0.720          H  
ATOM   3013 1HB  ASN A 189     -10.076 -13.736 -14.891  1.00  0.960          H  
ATOM   3014 2HB  ASN A 189     -10.937 -15.144 -15.512  1.00  0.960          H  
ATOM   3015 1HD2 ASN A 189     -11.080 -12.301 -17.944  1.00  0.960          H  
ATOM   3016 2HD2 ASN A 189      -9.797 -13.088 -17.089  1.00  0.960          H  
ATOM   3017  N   LYS A 190     -10.820 -15.084 -12.018  1.00  0.520          N  
ATOM   3018  CA  LYS A 190     -10.485 -16.126 -11.041  1.00  0.550          C  
ATOM   3019  C   LYS A 190     -11.521 -16.235  -9.917  1.00  0.490          C  
ATOM   3020  O   LYS A 190     -11.366 -17.058  -9.013  1.00  0.510          O  
ATOM   3021  CB  LYS A 190      -9.111 -15.874 -10.398  1.00  0.760          C  
ATOM   3022  CG  LYS A 190      -7.895 -15.900 -11.337  1.00  0.760          C  
ATOM   3023  CD  LYS A 190      -7.615 -17.269 -11.923  1.00  0.760          C  
ATOM   3024  CE  LYS A 190      -6.335 -17.247 -12.753  1.00  0.760          C  
ATOM   3025  NZ  LYS A 190      -6.052 -18.576 -13.378  1.00  0.760          N  
ATOM   3026  H   LYS A 190     -10.300 -14.200 -12.008  1.00  0.620          H  
ATOM   3027  HA  LYS A 190     -10.470 -17.084 -11.556  1.00  0.660          H  
ATOM   3028 1HB  LYS A 190      -9.126 -14.894  -9.919  1.00  0.910          H  
ATOM   3029 2HB  LYS A 190      -8.942 -16.610  -9.614  1.00  0.910          H  
ATOM   3030 1HG  LYS A 190      -8.061 -15.235 -12.163  1.00  0.910          H  
ATOM   3031 2HG  LYS A 190      -7.023 -15.559 -10.793  1.00  0.910          H  
ATOM   3032 1HD  LYS A 190      -7.518 -18.002 -11.122  1.00  0.910          H  
ATOM   3033 2HD  LYS A 190      -8.436 -17.565 -12.573  1.00  0.910          H  
ATOM   3034 1HE  LYS A 190      -6.435 -16.498 -13.538  1.00  0.910          H  
ATOM   3035 2HE  LYS A 190      -5.498 -16.971 -12.110  1.00  0.910          H  
ATOM   3036 1HZ  LYS A 190      -5.199 -18.519 -13.918  1.00  0.910          H  
ATOM   3037 2HZ  LYS A 190      -5.944 -19.273 -12.655  1.00  0.910          H  
ATOM   3038 3HZ  LYS A 190      -6.815 -18.836 -13.986  1.00  0.910          H  
ATOM   3039  N   GLN A 191     -12.569 -15.409  -9.989  1.00  0.450          N  
ATOM   3040  CA  GLN A 191     -13.672 -15.315  -9.043  1.00  0.410          C  
ATOM   3041  C   GLN A 191     -13.280 -14.846  -7.648  1.00  0.330          C  
ATOM   3042  O   GLN A 191     -13.877 -15.279  -6.662  1.00  0.330          O  
ATOM   3043  CB  GLN A 191     -14.380 -16.675  -8.914  1.00  0.590          C  
ATOM   3044  CG  GLN A 191     -14.925 -17.228 -10.219  1.00  0.590          C  
ATOM   3045  CD  GLN A 191     -16.057 -16.413 -10.760  1.00  0.590          C  
ATOM   3046  OE1 GLN A 191     -17.111 -16.284 -10.127  1.00  0.590          O  
ATOM   3047  NE2 GLN A 191     -15.857 -15.847 -11.937  1.00  0.590          N  
ATOM   3048  H   GLN A 191     -12.627 -14.759 -10.778  1.00  0.540          H  
ATOM   3049  HA  GLN A 191     -14.381 -14.587  -9.443  1.00  0.490          H  
ATOM   3050 1HB  GLN A 191     -13.713 -17.412  -8.478  1.00  0.710          H  
ATOM   3051 2HB  GLN A 191     -15.224 -16.572  -8.235  1.00  0.710          H  
ATOM   3052 1HG  GLN A 191     -14.129 -17.238 -10.963  1.00  0.710          H  
ATOM   3053 2HG  GLN A 191     -15.283 -18.241 -10.047  1.00  0.710          H  
ATOM   3054 1HE2 GLN A 191     -16.572 -15.284 -12.352  1.00  0.710          H  
ATOM   3055 2HE2 GLN A 191     -14.979 -15.975 -12.420  1.00  0.710          H  
ATOM   3056  N   LEU A 192     -12.300 -13.947  -7.550  1.00  0.280          N  
ATOM   3057  CA  LEU A 192     -11.941 -13.375  -6.263  1.00  0.260          C  
ATOM   3058  C   LEU A 192     -12.378 -11.924  -6.149  1.00  0.230          C  
ATOM   3059  O   LEU A 192     -12.577 -11.427  -5.035  1.00  0.250          O  
ATOM   3060  CB  LEU A 192     -10.427 -13.475  -5.997  1.00  0.370          C  
ATOM   3061  CG  LEU A 192      -9.807 -14.875  -5.876  1.00  0.370          C  
ATOM   3062  CD1 LEU A 192      -8.299 -14.741  -5.733  1.00  0.370          C  
ATOM   3063  CD2 LEU A 192     -10.345 -15.550  -4.635  1.00  0.370          C  
ATOM   3064  H   LEU A 192     -11.817 -13.611  -8.384  1.00  0.340          H  
ATOM   3065  HA  LEU A 192     -12.469 -13.917  -5.485  1.00  0.310          H  
ATOM   3066 1HB  LEU A 192      -9.907 -12.942  -6.792  1.00  0.450          H  
ATOM   3067 2HB  LEU A 192     -10.225 -12.980  -5.053  1.00  0.450          H  
ATOM   3068  HG  LEU A 192     -10.039 -15.474  -6.763  1.00  0.450          H  
ATOM   3069 1HD1 LEU A 192      -7.857 -15.733  -5.624  1.00  0.450          H  
ATOM   3070 2HD1 LEU A 192      -7.891 -14.270  -6.600  1.00  0.450          H  
ATOM   3071 3HD1 LEU A 192      -8.074 -14.147  -4.853  1.00  0.450          H  
ATOM   3072 1HD2 LEU A 192      -9.891 -16.532  -4.528  1.00  0.450          H  
ATOM   3073 2HD2 LEU A 192     -10.097 -14.949  -3.764  1.00  0.450          H  
ATOM   3074 3HD2 LEU A 192     -11.423 -15.672  -4.690  1.00  0.450          H  
ATOM   3075  N   LEU A 193     -12.492 -11.232  -7.288  1.00  0.230          N  
ATOM   3076  CA  LEU A 193     -12.774  -9.808  -7.245  1.00  0.220          C  
ATOM   3077  C   LEU A 193     -14.214  -9.398  -7.376  1.00  0.210          C  
ATOM   3078  O   LEU A 193     -14.990  -9.970  -8.149  1.00  0.350          O  
ATOM   3079  CB  LEU A 193     -11.937  -9.078  -8.309  1.00  0.310          C  
ATOM   3080  CG  LEU A 193     -11.952  -7.528  -8.363  1.00  0.310          C  
ATOM   3081  CD1 LEU A 193     -10.563  -7.085  -8.772  1.00  0.310          C  
ATOM   3082  CD2 LEU A 193     -12.969  -7.022  -9.422  1.00  0.310          C  
ATOM   3083  H   LEU A 193     -12.310 -11.684  -8.182  1.00  0.280          H  
ATOM   3084  HA  LEU A 193     -12.455  -9.464  -6.287  1.00  0.260          H  
ATOM   3085 1HB  LEU A 193     -10.950  -9.357  -8.199  1.00  0.370          H  
ATOM   3086 2HB  LEU A 193     -12.265  -9.417  -9.268  1.00  0.370          H  
ATOM   3087  HG  LEU A 193     -12.187  -7.108  -7.379  1.00  0.370          H  
ATOM   3088 1HD1 LEU A 193     -10.518  -6.002  -8.831  1.00  0.370          H  
ATOM   3089 2HD1 LEU A 193      -9.832  -7.434  -8.046  1.00  0.370          H  
ATOM   3090 3HD1 LEU A 193     -10.348  -7.514  -9.741  1.00  0.370          H  
ATOM   3091 1HD2 LEU A 193     -12.934  -5.930  -9.468  1.00  0.370          H  
ATOM   3092 2HD2 LEU A 193     -12.705  -7.427 -10.397  1.00  0.370          H  
ATOM   3093 3HD2 LEU A 193     -13.974  -7.324  -9.175  1.00  0.370          H  
ATOM   3094  N   VAL A 194     -14.549  -8.393  -6.572  1.00  0.170          N  
ATOM   3095  CA  VAL A 194     -15.842  -7.727  -6.625  1.00  0.280          C  
ATOM   3096  C   VAL A 194     -15.585  -6.233  -6.781  1.00  0.230          C  
ATOM   3097  O   VAL A 194     -14.523  -5.744  -6.376  1.00  0.240          O  
ATOM   3098  CB  VAL A 194     -16.673  -7.998  -5.352  1.00  0.350          C  
ATOM   3099  CG1 VAL A 194     -16.923  -9.479  -5.223  1.00  0.350          C  
ATOM   3100  CG2 VAL A 194     -15.946  -7.467  -4.120  1.00  0.350          C  
ATOM   3101  H   VAL A 194     -13.817  -8.082  -5.921  1.00  0.200          H  
ATOM   3102  HA  VAL A 194     -16.392  -8.084  -7.494  1.00  0.340          H  
ATOM   3103  HB  VAL A 194     -17.640  -7.502  -5.443  1.00  0.420          H  
ATOM   3104 1HG1 VAL A 194     -17.522  -9.672  -4.344  1.00  0.420          H  
ATOM   3105 2HG1 VAL A 194     -17.449  -9.835  -6.107  1.00  0.420          H  
ATOM   3106 3HG1 VAL A 194     -15.973 -10.002  -5.136  1.00  0.420          H  
ATOM   3107 1HG2 VAL A 194     -16.546  -7.663  -3.239  1.00  0.420          H  
ATOM   3108 2HG2 VAL A 194     -14.978  -7.965  -4.017  1.00  0.420          H  
ATOM   3109 3HG2 VAL A 194     -15.793  -6.396  -4.214  1.00  0.420          H  
ATOM   3110  N   GLN A 195     -16.570  -5.508  -7.313  1.00  0.340          N  
ATOM   3111  CA  GLN A 195     -16.411  -4.071  -7.514  1.00  0.430          C  
ATOM   3112  C   GLN A 195     -17.268  -3.264  -6.560  1.00  0.490          C  
ATOM   3113  O   GLN A 195     -18.466  -3.519  -6.408  1.00  0.590          O  
ATOM   3114  CB  GLN A 195     -16.761  -3.716  -8.962  1.00  0.570          C  
ATOM   3115  CG  GLN A 195     -15.848  -4.378  -9.987  1.00  0.570          C  
ATOM   3116  CD  GLN A 195     -16.190  -4.023 -11.427  1.00  0.570          C  
ATOM   3117  OE1 GLN A 195     -17.364  -4.037 -11.812  1.00  0.570          O  
ATOM   3118  NE2 GLN A 195     -15.177  -3.709 -12.223  1.00  0.570          N  
ATOM   3119  H   GLN A 195     -17.428  -5.962  -7.601  1.00  0.410          H  
ATOM   3120  HA  GLN A 195     -15.375  -3.800  -7.326  1.00  0.520          H  
ATOM   3121 1HB  GLN A 195     -17.789  -4.004  -9.175  1.00  0.680          H  
ATOM   3122 2HB  GLN A 195     -16.683  -2.637  -9.096  1.00  0.680          H  
ATOM   3123 1HG  GLN A 195     -14.836  -4.063  -9.791  1.00  0.680          H  
ATOM   3124 2HG  GLN A 195     -15.919  -5.458  -9.881  1.00  0.680          H  
ATOM   3125 1HE2 GLN A 195     -15.338  -3.466 -13.178  1.00  0.680          H  
ATOM   3126 2HE2 GLN A 195     -14.218  -3.697 -11.850  1.00  0.680          H  
ATOM   3127  N   ILE A 196     -16.635  -2.285  -5.925  1.00  0.430          N  
ATOM   3128  CA  ILE A 196     -17.259  -1.398  -4.959  1.00  0.500          C  
ATOM   3129  C   ILE A 196     -17.052   0.072  -5.317  1.00  0.450          C  
ATOM   3130  O   ILE A 196     -15.937   0.489  -5.627  1.00  0.390          O  
ATOM   3131  CB  ILE A 196     -16.718  -1.731  -3.547  1.00  0.670          C  
ATOM   3132  CG1 ILE A 196     -17.114  -3.236  -3.234  1.00  0.670          C  
ATOM   3133  CG2 ILE A 196     -17.216  -0.705  -2.466  1.00  0.670          C  
ATOM   3134  CD1 ILE A 196     -16.530  -3.806  -2.026  1.00  0.670          C  
ATOM   3135  H   ILE A 196     -15.633  -2.155  -6.106  1.00  0.520          H  
ATOM   3136  HA  ILE A 196     -18.331  -1.591  -4.960  1.00  0.600          H  
ATOM   3137  HB  ILE A 196     -15.624  -1.697  -3.578  1.00  0.810          H  
ATOM   3138 1HG1 ILE A 196     -18.198  -3.316  -3.179  1.00  0.810          H  
ATOM   3139 2HG1 ILE A 196     -16.762  -3.863  -4.034  1.00  0.810          H  
ATOM   3140 1HG2 ILE A 196     -16.812  -0.955  -1.496  1.00  0.810          H  
ATOM   3141 2HG2 ILE A 196     -16.885   0.300  -2.726  1.00  0.810          H  
ATOM   3142 3HG2 ILE A 196     -18.299  -0.719  -2.416  1.00  0.810          H  
ATOM   3143 1HD1 ILE A 196     -16.831  -4.835  -1.932  1.00  0.810          H  
ATOM   3144 2HD1 ILE A 196     -15.454  -3.751  -2.115  1.00  0.810          H  
ATOM   3145 3HD1 ILE A 196     -16.870  -3.254  -1.170  1.00  0.810          H  
ATOM   3146  N   ASP A 197     -18.134   0.847  -5.291  1.00  0.590          N  
ATOM   3147  CA  ASP A 197     -18.071   2.285  -5.552  1.00  0.620          C  
ATOM   3148  C   ASP A 197     -17.419   2.913  -4.336  1.00  0.520          C  
ATOM   3149  O   ASP A 197     -17.880   2.687  -3.219  1.00  0.630          O  
ATOM   3150  CB  ASP A 197     -19.463   2.875  -5.807  1.00  0.860          C  
ATOM   3151  CG  ASP A 197     -19.442   4.368  -6.249  1.00  0.860          C  
ATOM   3152  OD1 ASP A 197     -18.486   5.081  -5.940  1.00  0.860          O  
ATOM   3153  OD2 ASP A 197     -20.383   4.769  -6.905  1.00  0.860          O  
ATOM   3154  H   ASP A 197     -19.024   0.431  -5.054  1.00  0.710          H  
ATOM   3155  HA  ASP A 197     -17.445   2.484  -6.413  1.00  0.740          H  
ATOM   3156 1HB  ASP A 197     -19.968   2.293  -6.577  1.00  1.030          H  
ATOM   3157 2HB  ASP A 197     -20.058   2.798  -4.893  1.00  1.030          H  
ATOM   3158  N   CYS A 198     -16.273   3.569  -4.508  1.00  0.490          N  
ATOM   3159  CA  CYS A 198     -15.599   4.122  -3.340  1.00  0.530          C  
ATOM   3160  C   CYS A 198     -15.792   5.623  -3.203  1.00  0.610          C  
ATOM   3161  O   CYS A 198     -15.253   6.238  -2.276  1.00  0.840          O  
ATOM   3162  CB  CYS A 198     -14.111   3.826  -3.326  1.00  0.730          C  
ATOM   3163  SG  CYS A 198     -13.201   4.572  -4.567  1.00  0.730          S  
ATOM   3164  H   CYS A 198     -15.908   3.744  -5.455  1.00  0.590          H  
ATOM   3165  HA  CYS A 198     -16.022   3.654  -2.454  1.00  0.640          H  
ATOM   3166 1HB  CYS A 198     -13.704   4.213  -2.419  1.00  0.870          H  
ATOM   3167 2HB  CYS A 198     -13.942   2.753  -3.348  1.00  0.870          H  
ATOM   3168  HG  CYS A 198     -12.044   4.642  -3.868  1.00  0.870          H  
ATOM   3169  N   PHE A 199     -16.568   6.254  -4.091  1.00  0.590          N  
ATOM   3170  CA  PHE A 199     -16.735   7.706  -3.977  1.00  0.700          C  
ATOM   3171  C   PHE A 199     -17.926   7.968  -3.051  1.00  0.570          C  
ATOM   3172  O   PHE A 199     -18.972   8.492  -3.445  1.00  0.930          O  
ATOM   3173  CB  PHE A 199     -16.961   8.337  -5.352  1.00  0.940          C  
ATOM   3174  CG  PHE A 199     -16.724   9.817  -5.375  1.00  0.940          C  
ATOM   3175  CD1 PHE A 199     -15.452  10.315  -5.201  1.00  0.940          C  
ATOM   3176  CD2 PHE A 199     -17.766  10.707  -5.540  1.00  0.940          C  
ATOM   3177  CE1 PHE A 199     -15.218  11.677  -5.187  1.00  0.940          C  
ATOM   3178  CE2 PHE A 199     -17.539  12.065  -5.533  1.00  0.940          C  
ATOM   3179  CZ  PHE A 199     -16.265  12.549  -5.355  1.00  0.940          C  
ATOM   3180  H   PHE A 199     -17.071   5.724  -4.823  1.00  0.710          H  
ATOM   3181  HA  PHE A 199     -15.842   8.134  -3.525  1.00  0.840          H  
ATOM   3182 1HB  PHE A 199     -16.296   7.866  -6.077  1.00  1.120          H  
ATOM   3183 2HB  PHE A 199     -17.985   8.135  -5.677  1.00  1.120          H  
ATOM   3184  HD1 PHE A 199     -14.634   9.614  -5.071  1.00  1.120          H  
ATOM   3185  HD2 PHE A 199     -18.780  10.316  -5.667  1.00  1.120          H  
ATOM   3186  HE1 PHE A 199     -14.212  12.067  -5.046  1.00  1.120          H  
ATOM   3187  HE2 PHE A 199     -18.371  12.755  -5.662  1.00  1.120          H  
ATOM   3188  HZ  PHE A 199     -16.087  13.620  -5.348  1.00  1.120          H  
ATOM   3189  N   LEU A 200     -17.733   7.535  -1.818  1.00  0.510          N  
ATOM   3190  CA  LEU A 200     -18.710   7.507  -0.756  1.00  0.380          C  
ATOM   3191  C   LEU A 200     -18.114   8.049   0.532  1.00  0.420          C  
ATOM   3192  O   LEU A 200     -16.891   8.110   0.656  1.00  0.590          O  
ATOM   3193  CB  LEU A 200     -19.131   6.055  -0.506  1.00  0.580          C  
ATOM   3194  CG  LEU A 200     -19.756   5.276  -1.666  1.00  0.580          C  
ATOM   3195  CD1 LEU A 200     -19.857   3.821  -1.247  1.00  0.580          C  
ATOM   3196  CD2 LEU A 200     -21.117   5.840  -2.012  1.00  0.580          C  
ATOM   3197  H   LEU A 200     -16.796   7.164  -1.644  1.00  0.610          H  
ATOM   3198  HA  LEU A 200     -19.554   8.108  -1.066  1.00  0.460          H  
ATOM   3199 1HB  LEU A 200     -18.252   5.509  -0.193  1.00  0.700          H  
ATOM   3200 2HB  LEU A 200     -19.826   6.034   0.301  1.00  0.700          H  
ATOM   3201  HG  LEU A 200     -19.107   5.328  -2.546  1.00  0.700          H  
ATOM   3202 1HD1 LEU A 200     -20.279   3.235  -2.064  1.00  0.700          H  
ATOM   3203 2HD1 LEU A 200     -18.864   3.447  -1.020  1.00  0.700          H  
ATOM   3204 3HD1 LEU A 200     -20.489   3.729  -0.368  1.00  0.700          H  
ATOM   3205 1HD2 LEU A 200     -21.543   5.263  -2.833  1.00  0.700          H  
ATOM   3206 2HD2 LEU A 200     -21.772   5.780  -1.143  1.00  0.700          H  
ATOM   3207 3HD2 LEU A 200     -21.018   6.878  -2.325  1.00  0.700          H  
ATOM   3208  N   PRO A 201     -18.925   8.491   1.498  1.00  0.400          N  
ATOM   3209  CA  PRO A 201     -18.470   8.782   2.835  1.00  0.480          C  
ATOM   3210  C   PRO A 201     -17.813   7.482   3.282  1.00  0.470          C  
ATOM   3211  O   PRO A 201     -18.330   6.405   2.954  1.00  0.430          O  
ATOM   3212  CB  PRO A 201     -19.777   9.091   3.578  1.00  0.720          C  
ATOM   3213  CG  PRO A 201     -20.715   9.599   2.487  1.00  0.720          C  
ATOM   3214  CD  PRO A 201     -20.358   8.777   1.254  1.00  0.720          C  
ATOM   3215  HA  PRO A 201     -17.764   9.623   2.829  1.00  0.580          H  
ATOM   3216 1HB  PRO A 201     -20.151   8.187   4.083  1.00  0.860          H  
ATOM   3217 2HB  PRO A 201     -19.589   9.838   4.366  1.00  0.860          H  
ATOM   3218 1HG  PRO A 201     -21.764   9.461   2.797  1.00  0.860          H  
ATOM   3219 2HG  PRO A 201     -20.571  10.680   2.334  1.00  0.860          H  
ATOM   3220 1HD  PRO A 201     -20.950   7.851   1.218  1.00  0.860          H  
ATOM   3221 2HD  PRO A 201     -20.503   9.410   0.368  1.00  0.860          H  
ATOM   3222  N   LEU A 202     -16.721   7.565   4.040  1.00  0.510          N  
ATOM   3223  CA  LEU A 202     -15.992   6.363   4.441  1.00  0.510          C  
ATOM   3224  C   LEU A 202     -16.843   5.305   5.086  1.00  0.440          C  
ATOM   3225  O   LEU A 202     -16.604   4.119   4.867  1.00  0.450          O  
ATOM   3226  CB  LEU A 202     -14.862   6.699   5.414  1.00  0.710          C  
ATOM   3227  CG  LEU A 202     -13.646   7.445   4.854  1.00  0.710          C  
ATOM   3228  CD1 LEU A 202     -12.759   7.845   6.029  1.00  0.710          C  
ATOM   3229  CD2 LEU A 202     -12.870   6.543   3.859  1.00  0.710          C  
ATOM   3230  H   LEU A 202     -16.370   8.473   4.307  1.00  0.610          H  
ATOM   3231  HA  LEU A 202     -15.576   5.924   3.542  1.00  0.610          H  
ATOM   3232 1HB  LEU A 202     -15.281   7.309   6.219  1.00  0.860          H  
ATOM   3233 2HB  LEU A 202     -14.506   5.769   5.853  1.00  0.860          H  
ATOM   3234  HG  LEU A 202     -13.968   8.345   4.344  1.00  0.860          H  
ATOM   3235 1HD1 LEU A 202     -11.892   8.392   5.667  1.00  0.860          H  
ATOM   3236 2HD1 LEU A 202     -13.323   8.482   6.712  1.00  0.860          H  
ATOM   3237 3HD1 LEU A 202     -12.427   6.959   6.561  1.00  0.860          H  
ATOM   3238 1HD2 LEU A 202     -12.004   7.087   3.486  1.00  0.860          H  
ATOM   3239 2HD2 LEU A 202     -12.538   5.637   4.367  1.00  0.860          H  
ATOM   3240 3HD2 LEU A 202     -13.493   6.270   3.020  1.00  0.860          H  
ATOM   3241  N   GLU A 203     -17.820   5.689   5.886  1.00  0.420          N  
ATOM   3242  CA  GLU A 203     -18.635   4.696   6.544  1.00  0.410          C  
ATOM   3243  C   GLU A 203     -19.366   3.793   5.549  1.00  0.400          C  
ATOM   3244  O   GLU A 203     -19.497   2.595   5.799  1.00  0.420          O  
ATOM   3245  CB  GLU A 203     -19.635   5.393   7.467  1.00  0.580          C  
ATOM   3246  CG  GLU A 203     -18.981   6.128   8.649  1.00  0.580          C  
ATOM   3247  CD  GLU A 203     -18.434   7.501   8.281  1.00  0.580          C  
ATOM   3248  OE1 GLU A 203     -18.568   7.891   7.134  1.00  0.580          O  
ATOM   3249  OE2 GLU A 203     -17.872   8.143   9.130  1.00  0.580          O  
ATOM   3250  H   GLU A 203     -17.990   6.682   6.068  1.00  0.500          H  
ATOM   3251  HA  GLU A 203     -17.981   4.069   7.150  1.00  0.490          H  
ATOM   3252 1HB  GLU A 203     -20.220   6.112   6.892  1.00  0.690          H  
ATOM   3253 2HB  GLU A 203     -20.329   4.655   7.869  1.00  0.690          H  
ATOM   3254 1HG  GLU A 203     -19.719   6.245   9.442  1.00  0.690          H  
ATOM   3255 2HG  GLU A 203     -18.169   5.513   9.034  1.00  0.690          H  
ATOM   3256  N   GLU A 204     -19.816   4.339   4.413  1.00  0.400          N  
ATOM   3257  CA  GLU A 204     -20.573   3.538   3.462  1.00  0.410          C  
ATOM   3258  C   GLU A 204     -19.634   2.662   2.656  1.00  0.410          C  
ATOM   3259  O   GLU A 204     -19.946   1.499   2.346  1.00  0.410          O  
ATOM   3260  CB  GLU A 204     -21.402   4.439   2.549  1.00  0.570          C  
ATOM   3261  CG  GLU A 204     -22.514   5.211   3.267  1.00  0.570          C  
ATOM   3262  CD  GLU A 204     -23.514   4.307   3.960  1.00  0.570          C  
ATOM   3263  OE1 GLU A 204     -23.895   3.318   3.384  1.00  0.570          O  
ATOM   3264  OE2 GLU A 204     -23.885   4.605   5.087  1.00  0.570          O  
ATOM   3265  H   GLU A 204     -19.616   5.316   4.205  1.00  0.480          H  
ATOM   3266  HA  GLU A 204     -21.251   2.889   4.012  1.00  0.490          H  
ATOM   3267 1HB  GLU A 204     -20.749   5.174   2.108  1.00  0.680          H  
ATOM   3268 2HB  GLU A 204     -21.844   3.854   1.745  1.00  0.680          H  
ATOM   3269 1HG  GLU A 204     -22.056   5.867   4.010  1.00  0.680          H  
ATOM   3270 2HG  GLU A 204     -23.029   5.838   2.540  1.00  0.680          H  
ATOM   3271  N   GLN A 205     -18.467   3.213   2.313  1.00  0.440          N  
ATOM   3272  CA  GLN A 205     -17.499   2.426   1.567  1.00  0.520          C  
ATOM   3273  C   GLN A 205     -17.034   1.253   2.406  1.00  0.530          C  
ATOM   3274  O   GLN A 205     -16.942   0.118   1.924  1.00  0.570          O  
ATOM   3275  CB  GLN A 205     -16.270   3.236   1.187  1.00  0.700          C  
ATOM   3276  CG  GLN A 205     -15.259   2.420   0.397  1.00  0.700          C  
ATOM   3277  CD  GLN A 205     -14.029   3.156   0.068  1.00  0.700          C  
ATOM   3278  OE1 GLN A 205     -13.198   2.638  -0.658  1.00  0.700          O  
ATOM   3279  NE2 GLN A 205     -13.868   4.363   0.579  1.00  0.700          N  
ATOM   3280  H   GLN A 205     -18.283   4.191   2.573  1.00  0.530          H  
ATOM   3281  HA  GLN A 205     -17.973   2.036   0.669  1.00  0.620          H  
ATOM   3282 1HB  GLN A 205     -16.565   4.094   0.586  1.00  0.840          H  
ATOM   3283 2HB  GLN A 205     -15.796   3.608   2.097  1.00  0.840          H  
ATOM   3284 1HG  GLN A 205     -14.961   1.568   0.987  1.00  0.840          H  
ATOM   3285 2HG  GLN A 205     -15.723   2.082  -0.532  1.00  0.840          H  
ATOM   3286 1HE2 GLN A 205     -13.038   4.882   0.373  1.00  0.840          H  
ATOM   3287 2HE2 GLN A 205     -14.561   4.768   1.166  1.00  0.840          H  
ATOM   3288  N   LEU A 206     -16.730   1.545   3.673  1.00  0.560          N  
ATOM   3289  CA  LEU A 206     -16.200   0.567   4.582  1.00  0.670          C  
ATOM   3290  C   LEU A 206     -17.233  -0.499   4.831  1.00  0.600          C  
ATOM   3291  O   LEU A 206     -16.894  -1.674   4.758  1.00  0.660          O  
ATOM   3292  CB  LEU A 206     -15.773   1.240   5.898  1.00  0.890          C  
ATOM   3293  CG  LEU A 206     -14.918   0.419   6.959  1.00  0.890          C  
ATOM   3294  CD1 LEU A 206     -15.784  -0.544   7.794  1.00  0.890          C  
ATOM   3295  CD2 LEU A 206     -13.783  -0.342   6.236  1.00  0.890          C  
ATOM   3296  H   LEU A 206     -16.834   2.504   4.011  1.00  0.670          H  
ATOM   3297  HA  LEU A 206     -15.336   0.116   4.106  1.00  0.800          H  
ATOM   3298 1HB  LEU A 206     -15.192   2.121   5.639  1.00  1.070          H  
ATOM   3299 2HB  LEU A 206     -16.676   1.585   6.404  1.00  1.070          H  
ATOM   3300  HG  LEU A 206     -14.490   1.125   7.647  1.00  1.070          H  
ATOM   3301 1HD1 LEU A 206     -15.151  -1.048   8.530  1.00  1.070          H  
ATOM   3302 2HD1 LEU A 206     -16.559   0.021   8.310  1.00  1.070          H  
ATOM   3303 3HD1 LEU A 206     -16.243  -1.283   7.178  1.00  1.070          H  
ATOM   3304 1HD2 LEU A 206     -13.179  -0.853   6.981  1.00  1.070          H  
ATOM   3305 2HD2 LEU A 206     -14.191  -1.079   5.550  1.00  1.070          H  
ATOM   3306 3HD2 LEU A 206     -13.157   0.359   5.684  1.00  1.070          H  
ATOM   3307  N   LYS A 207     -18.489  -0.131   5.137  1.00  0.550          N  
ATOM   3308  CA  LYS A 207     -19.501  -1.150   5.382  1.00  0.560          C  
ATOM   3309  C   LYS A 207     -19.667  -2.092   4.196  1.00  0.430          C  
ATOM   3310  O   LYS A 207     -19.779  -3.302   4.390  1.00  0.430          O  
ATOM   3311  CB  LYS A 207     -20.846  -0.518   5.724  1.00  0.780          C  
ATOM   3312  CG  LYS A 207     -20.956   0.078   7.143  1.00  0.780          C  
ATOM   3313  CD  LYS A 207     -22.392   0.576   7.443  1.00  0.780          C  
ATOM   3314  CE  LYS A 207     -22.712   1.871   6.666  1.00  0.780          C  
ATOM   3315  NZ  LYS A 207     -24.036   2.456   7.017  1.00  0.780          N  
ATOM   3316  H   LYS A 207     -18.744   0.860   5.214  1.00  0.660          H  
ATOM   3317  HA  LYS A 207     -19.181  -1.740   6.237  1.00  0.670          H  
ATOM   3318 1HB  LYS A 207     -21.026   0.282   5.007  1.00  0.940          H  
ATOM   3319 2HB  LYS A 207     -21.637  -1.256   5.596  1.00  0.940          H  
ATOM   3320 1HG  LYS A 207     -20.706  -0.702   7.863  1.00  0.940          H  
ATOM   3321 2HG  LYS A 207     -20.252   0.883   7.277  1.00  0.940          H  
ATOM   3322 1HD  LYS A 207     -23.111  -0.192   7.164  1.00  0.940          H  
ATOM   3323 2HD  LYS A 207     -22.491   0.772   8.511  1.00  0.940          H  
ATOM   3324 1HE  LYS A 207     -21.941   2.609   6.875  1.00  0.940          H  
ATOM   3325 2HE  LYS A 207     -22.717   1.660   5.602  1.00  0.940          H  
ATOM   3326 1HZ  LYS A 207     -24.146   3.314   6.436  1.00  0.940          H  
ATOM   3327 2HZ  LYS A 207     -24.773   1.806   6.802  1.00  0.940          H  
ATOM   3328 3HZ  LYS A 207     -24.066   2.697   7.990  1.00  0.940          H  
ATOM   3329  N   THR A 208     -19.655  -1.572   2.964  1.00  0.360          N  
ATOM   3330  CA  THR A 208     -19.822  -2.461   1.820  1.00  0.370          C  
ATOM   3331  C   THR A 208     -18.681  -3.479   1.775  1.00  0.420          C  
ATOM   3332  O   THR A 208     -18.895  -4.689   1.599  1.00  0.440          O  
ATOM   3333  CB  THR A 208     -19.857  -1.672   0.488  1.00  0.510          C  
ATOM   3334  OG1 THR A 208     -20.963  -0.749   0.493  1.00  0.510          O  
ATOM   3335  CG2 THR A 208     -20.046  -2.661  -0.680  1.00  0.510          C  
ATOM   3336  H   THR A 208     -19.593  -0.558   2.823  1.00  0.430          H  
ATOM   3337  HA  THR A 208     -20.764  -3.001   1.932  1.00  0.440          H  
ATOM   3338  HB  THR A 208     -18.925  -1.114   0.361  1.00  0.620          H  
ATOM   3339  HG1 THR A 208     -20.774  -0.014   1.112  1.00  0.620          H  
ATOM   3340 1HG2 THR A 208     -20.083  -2.113  -1.616  1.00  0.620          H  
ATOM   3341 2HG2 THR A 208     -19.224  -3.363  -0.710  1.00  0.620          H  
ATOM   3342 3HG2 THR A 208     -20.978  -3.206  -0.544  1.00  0.620          H  
ATOM   3343  N   ILE A 209     -17.455  -2.999   1.957  1.00  0.510          N  
ATOM   3344  CA  ILE A 209     -16.325  -3.895   1.880  1.00  0.660          C  
ATOM   3345  C   ILE A 209     -16.411  -4.877   3.047  1.00  0.600          C  
ATOM   3346  O   ILE A 209     -16.343  -6.085   2.835  1.00  0.630          O  
ATOM   3347  CB  ILE A 209     -15.007  -3.101   1.887  1.00  0.860          C  
ATOM   3348  CG1 ILE A 209     -14.968  -2.274   0.630  1.00  0.860          C  
ATOM   3349  CG2 ILE A 209     -13.828  -4.081   1.876  1.00  0.860          C  
ATOM   3350  CD1 ILE A 209     -13.970  -1.246   0.575  1.00  0.860          C  
ATOM   3351  H   ILE A 209     -17.323  -1.988   2.095  1.00  0.610          H  
ATOM   3352  HA  ILE A 209     -16.379  -4.460   0.955  1.00  0.790          H  
ATOM   3353  HB  ILE A 209     -14.960  -2.430   2.753  1.00  1.040          H  
ATOM   3354 1HG1 ILE A 209     -14.790  -2.912  -0.194  1.00  1.040          H  
ATOM   3355 2HG1 ILE A 209     -15.927  -1.791   0.520  1.00  1.040          H  
ATOM   3356 1HG2 ILE A 209     -12.897  -3.548   1.836  1.00  1.040          H  
ATOM   3357 2HG2 ILE A 209     -13.855  -4.668   2.764  1.00  1.040          H  
ATOM   3358 3HG2 ILE A 209     -13.899  -4.734   1.005  1.00  1.040          H  
ATOM   3359 1HD1 ILE A 209     -14.078  -0.716  -0.360  1.00  1.040          H  
ATOM   3360 2HD1 ILE A 209     -14.109  -0.551   1.402  1.00  1.040          H  
ATOM   3361 3HD1 ILE A 209     -13.009  -1.694   0.620  1.00  1.040          H  
ATOM   3362  N   LYS A 210     -16.644  -4.370   4.262  1.00  0.610          N  
ATOM   3363  CA  LYS A 210     -16.752  -5.161   5.485  1.00  0.650          C  
ATOM   3364  C   LYS A 210     -17.713  -6.335   5.318  1.00  0.520          C  
ATOM   3365  O   LYS A 210     -17.425  -7.446   5.770  1.00  0.560          O  
ATOM   3366  CB  LYS A 210     -17.206  -4.289   6.650  1.00  0.890          C  
ATOM   3367  CG  LYS A 210     -17.336  -4.992   8.003  1.00  0.890          C  
ATOM   3368  CD  LYS A 210     -17.777  -3.995   9.085  1.00  0.890          C  
ATOM   3369  CE  LYS A 210     -18.021  -4.684  10.426  1.00  0.890          C  
ATOM   3370  NZ  LYS A 210     -18.489  -3.719  11.472  1.00  0.890          N  
ATOM   3371  H   LYS A 210     -16.722  -3.363   4.348  1.00  0.730          H  
ATOM   3372  HA  LYS A 210     -15.766  -5.543   5.724  1.00  0.780          H  
ATOM   3373 1HB  LYS A 210     -16.504  -3.477   6.764  1.00  1.070          H  
ATOM   3374 2HB  LYS A 210     -18.168  -3.858   6.410  1.00  1.070          H  
ATOM   3375 1HG  LYS A 210     -18.076  -5.792   7.934  1.00  1.070          H  
ATOM   3376 2HG  LYS A 210     -16.376  -5.429   8.278  1.00  1.070          H  
ATOM   3377 1HD  LYS A 210     -17.003  -3.235   9.211  1.00  1.070          H  
ATOM   3378 2HD  LYS A 210     -18.695  -3.502   8.764  1.00  1.070          H  
ATOM   3379 1HE  LYS A 210     -18.775  -5.458  10.298  1.00  1.070          H  
ATOM   3380 2HE  LYS A 210     -17.099  -5.148  10.762  1.00  1.070          H  
ATOM   3381 1HZ  LYS A 210     -18.639  -4.213  12.342  1.00  1.070          H  
ATOM   3382 2HZ  LYS A 210     -17.797  -2.992  11.614  1.00  1.070          H  
ATOM   3383 3HZ  LYS A 210     -19.356  -3.297  11.174  1.00  1.070          H  
ATOM   3384  N   GLN A 211     -18.847  -6.110   4.646  1.00  0.420          N  
ATOM   3385  CA  GLN A 211     -19.813  -7.179   4.415  1.00  0.410          C  
ATOM   3386  C   GLN A 211     -19.186  -8.334   3.633  1.00  0.330          C  
ATOM   3387  O   GLN A 211     -19.546  -9.491   3.864  1.00  0.430          O  
ATOM   3388  CB  GLN A 211     -21.046  -6.638   3.687  1.00  0.580          C  
ATOM   3389  CG  GLN A 211     -21.931  -5.748   4.556  1.00  0.580          C  
ATOM   3390  CD  GLN A 211     -23.041  -5.074   3.777  1.00  0.580          C  
ATOM   3391  OE1 GLN A 211     -23.034  -5.056   2.543  1.00  0.580          O  
ATOM   3392  NE2 GLN A 211     -24.000  -4.506   4.493  1.00  0.580          N  
ATOM   3393  H   GLN A 211     -19.063  -5.152   4.348  1.00  0.500          H  
ATOM   3394  HA  GLN A 211     -20.130  -7.563   5.381  1.00  0.490          H  
ATOM   3395 1HB  GLN A 211     -20.724  -6.050   2.826  1.00  0.690          H  
ATOM   3396 2HB  GLN A 211     -21.645  -7.466   3.315  1.00  0.690          H  
ATOM   3397 1HG  GLN A 211     -22.396  -6.378   5.311  1.00  0.690          H  
ATOM   3398 2HG  GLN A 211     -21.332  -4.994   5.039  1.00  0.690          H  
ATOM   3399 1HE2 GLN A 211     -24.758  -4.042   4.033  1.00  0.690          H  
ATOM   3400 2HE2 GLN A 211     -23.970  -4.539   5.493  1.00  0.690          H  
ATOM   3401  N   PHE A 212     -18.279  -8.031   2.693  1.00  0.280          N  
ATOM   3402  CA  PHE A 212     -17.594  -9.073   1.928  1.00  0.430          C  
ATOM   3403  C   PHE A 212     -16.442  -9.704   2.726  1.00  0.390          C  
ATOM   3404  O   PHE A 212     -16.156 -10.894   2.586  1.00  0.470          O  
ATOM   3405  CB  PHE A 212     -17.011  -8.522   0.653  1.00  0.540          C  
ATOM   3406  CG  PHE A 212     -17.958  -8.189  -0.441  1.00  0.540          C  
ATOM   3407  CD1 PHE A 212     -18.304  -6.885  -0.674  1.00  0.540          C  
ATOM   3408  CD2 PHE A 212     -18.484  -9.172  -1.258  1.00  0.540          C  
ATOM   3409  CE1 PHE A 212     -19.151  -6.550  -1.703  1.00  0.540          C  
ATOM   3410  CE2 PHE A 212     -19.332  -8.846  -2.287  1.00  0.540          C  
ATOM   3411  CZ  PHE A 212     -19.664  -7.529  -2.511  1.00  0.540          C  
ATOM   3412  H   PHE A 212     -18.052  -7.039   2.518  1.00  0.340          H  
ATOM   3413  HA  PHE A 212     -18.316  -9.853   1.686  1.00  0.520          H  
ATOM   3414 1HB  PHE A 212     -16.480  -7.613   0.910  1.00  0.650          H  
ATOM   3415 2HB  PHE A 212     -16.289  -9.220   0.281  1.00  0.650          H  
ATOM   3416  HD1 PHE A 212     -17.891  -6.107  -0.037  1.00  0.650          H  
ATOM   3417  HD2 PHE A 212     -18.218 -10.214  -1.085  1.00  0.650          H  
ATOM   3418  HE1 PHE A 212     -19.413  -5.508  -1.877  1.00  0.650          H  
ATOM   3419  HE2 PHE A 212     -19.741  -9.627  -2.929  1.00  0.650          H  
ATOM   3420  HZ  PHE A 212     -20.334  -7.267  -3.328  1.00  0.650          H  
ATOM   3421  N   ILE A 213     -15.771  -8.873   3.534  1.00  0.390          N  
ATOM   3422  CA  ILE A 213     -14.631  -9.284   4.375  1.00  0.510          C  
ATOM   3423  C   ILE A 213     -15.064 -10.312   5.416  1.00  0.570          C  
ATOM   3424  O   ILE A 213     -14.367 -11.304   5.630  1.00  0.690          O  
ATOM   3425  CB  ILE A 213     -14.058  -8.047   5.130  1.00  0.670          C  
ATOM   3426  CG1 ILE A 213     -13.447  -7.028   4.135  1.00  0.670          C  
ATOM   3427  CG2 ILE A 213     -13.060  -8.412   6.257  1.00  0.670          C  
ATOM   3428  CD1 ILE A 213     -12.250  -7.423   3.399  1.00  0.670          C  
ATOM   3429  H   ILE A 213     -16.070  -7.894   3.517  1.00  0.470          H  
ATOM   3430  HA  ILE A 213     -13.879  -9.736   3.748  1.00  0.610          H  
ATOM   3431  HB  ILE A 213     -14.878  -7.555   5.599  1.00  0.800          H  
ATOM   3432 1HG1 ILE A 213     -14.181  -6.824   3.397  1.00  0.800          H  
ATOM   3433 2HG1 ILE A 213     -13.228  -6.143   4.651  1.00  0.800          H  
ATOM   3434 1HG2 ILE A 213     -12.743  -7.502   6.767  1.00  0.800          H  
ATOM   3435 2HG2 ILE A 213     -13.530  -9.074   6.986  1.00  0.800          H  
ATOM   3436 3HG2 ILE A 213     -12.215  -8.895   5.860  1.00  0.800          H  
ATOM   3437 1HD1 ILE A 213     -11.960  -6.611   2.734  1.00  0.800          H  
ATOM   3438 2HD1 ILE A 213     -11.439  -7.622   4.084  1.00  0.800          H  
ATOM   3439 3HD1 ILE A 213     -12.462  -8.295   2.824  1.00  0.800          H  
ATOM   3440  N   ARG A 214     -16.191 -10.022   6.063  1.00  0.730          N  
ATOM   3441  CA  ARG A 214     -16.845 -10.820   7.091  1.00  0.900          C  
ATOM   3442  C   ARG A 214     -16.537 -12.309   7.030  1.00  1.210          C  
ATOM   3443  O   ARG A 214     -17.057 -12.993   6.146  1.00  1.710          O  
ATOM   3444  OXT ARG A 214     -16.250 -12.848   8.099  1.00  1.350          O  
ATOM   3445  CB  ARG A 214     -18.344 -10.625   6.991  1.00  1.110          C  
ATOM   3446  CG  ARG A 214     -19.165 -11.315   8.056  1.00  1.110          C  
ATOM   3447  CD  ARG A 214     -20.594 -10.973   7.919  1.00  1.110          C  
ATOM   3448  NE  ARG A 214     -21.410 -11.620   8.935  1.00  1.110          N  
ATOM   3449  CZ  ARG A 214     -22.742 -11.449   9.083  1.00  1.110          C  
ATOM   3450  NH1 ARG A 214     -23.405 -10.647   8.272  1.00  1.110          N  
ATOM   3451  NH2 ARG A 214     -23.381 -12.091  10.049  1.00  1.110          N  
ATOM   3452  H   ARG A 214     -16.643  -9.140   5.812  1.00  0.880          H  
ATOM   3453  HA  ARG A 214     -16.514 -10.443   8.058  1.00  1.080          H  
ATOM   3454 1HB  ARG A 214     -18.571  -9.559   7.027  1.00  1.340          H  
ATOM   3455 2HB  ARG A 214     -18.686 -10.988   6.019  1.00  1.340          H  
ATOM   3456 1HG  ARG A 214     -19.058 -12.396   7.957  1.00  1.340          H  
ATOM   3457 2HG  ARG A 214     -18.821 -11.005   9.041  1.00  1.340          H  
ATOM   3458 1HD  ARG A 214     -20.711  -9.894   8.013  1.00  1.340          H  
ATOM   3459 2HD  ARG A 214     -20.941 -11.296   6.937  1.00  1.340          H  
ATOM   3460  HE  ARG A 214     -20.940 -12.245   9.578  1.00  1.340          H  
ATOM   3461 1HH1 ARG A 214     -22.921 -10.157   7.534  1.00  1.340          H  
ATOM   3462 2HH1 ARG A 214     -24.401 -10.521   8.386  1.00  1.340          H  
ATOM   3463 1HH2 ARG A 214     -22.873 -12.705  10.671  1.00  1.340          H  
ATOM   3464 2HH2 ARG A 214     -24.376 -11.969  10.167  1.00  1.340          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 -1293.01 141.806 910.457 -77.7366 29.5547 50.1564 466.677 -510.446 -1.67943 -11.2245 -442.175 -47.6004 -122.115 -48.0166 -34.6576 -26.8928 -0.36418 3.31708 15.8742 113.192 179.33 -49.1898 40.7072 -24.6521 10.5163 146.225 -581.952
MET:NtermProteinFull_1 -0.88556 0.08518 0.50837 -0.37545 0.09855 0.11509 0.00591 -0.32602 -0 -0 -0.45462 0.94548 0 0 0 0 0 -0.02339 0.03096 1.21649 0 0 0 0.60916 0 0.04144 1.5916
VAL_2 -1.67637 0.12098 1.13357 -0.31094 0.1949 0.06567 0.3496 -0.69011 -0 -0 -0.356 -0.41409 0 0 0 0 0 -0.0012 4e-05 0.09994 0 -0.45187 0 1.9342 -0.21965 0.09082 -0.13052
ALA_3 -2.07089 0.08007 0.96878 -0.02428 0 0 0.3955 -0.81162 -0 -0 -0.02743 -0.1942 0 0 0 0 0 0.00989 0 0 0 -0.13871 0 1.8394 -0.68757 0.09053 -0.57053
GLN_4 -3.05423 0.09822 2.92725 -0.66362 0.0885 0.43897 0.91374 -1.47202 -0 -0 -1.18268 -0.22086 0 0 -0.81543 0 0 -0.03723 0.03922 0 2.74704 0.09025 0 -0.18838 -0.50297 0.1697 -0.62452
PHE_5 -5.34375 0.38068 3.40457 -0.57617 0.37861 0.30646 1.46852 -2.14982 -0 -0 -0.13375 -0.14596 0 0 -0.81543 0 0 0.10985 0.32603 0 3.62404 -0.25002 0 1.0402 -0.19658 0.37217 1.79964
ASN_6 -6.03619 0.89406 4.39168 -0.18895 0.0111 0.31357 2.01867 -2.54202 -0.02252 -0.13993 -1.3763 -0.79186 0 0 0 0 0 0.18072 0.03122 0 2.81131 -0.48697 0 -0.93687 0.02582 0.6411 -1.20236
LYS_7 -8.85043 1.0047 8.52767 -0.72121 0.37883 0.8395 4.51286 -3.8246 -0.01045 -0.05117 -8.25789 0.49632 0 0 -0.91321 -0.5425 0 -0.00473 0.7445 2.63741 0 0.38697 0 -1.5107 0.42147 1.37398 -3.36269
PHE_8 -10.743 1.80504 3.12862 -0.80657 0.13277 0.49316 3.10241 -3.0056 -0.01169 -0.03702 -4.06577 0.45441 0 0 0 0 0 0.28434 0.46481 0 2.18345 -0.3056 0 1.0402 0.05828 2.1027 -3.72508
ILE_9 -9.375 1.75775 2.47291 -0.4841 0.58165 0.09925 2.87019 -2.2936 -0.01298 -0.0601 -2.73646 0.17772 0 0 0 0 0 0.0752 0.05376 0.41187 0 -0.73589 0 0.73287 -0.35751 1.50375 -5.31872
ILE_10 -7.77835 0.73757 1.70863 -0.4461 0.2464 0.08834 1.88439 -1.85175 -0.00032 -0.00492 -2.54467 -0.09578 0 0 0 0 0 -0.0097 0.05757 0.29831 0 -0.68859 0 0.73287 -0.33618 0.92677 -7.07553
LEU_11 -7.83072 0.68644 2.56552 -0.45811 0.18978 0.07805 2.38694 -2.23516 -0.00253 -0.00893 -2.17252 0.16948 0 0 0 0 0 0.02574 0.02613 0.59848 0 -0.08832 0 0.18072 -0.13894 0.77613 -5.25183
GLY_12 -3.35794 0.45737 2.67722 -0.00144 0 0 1.38833 -1.45616 -0 -0 -1.44919 -0.30543 0 0 -0.49561 0 0 -0.06769 0 0 0 -1.5289 0 0.83697 0.70658 0.78865 -1.80724
PRO_13 -5.14976 1.22193 2.22167 -0.1334 0.00066 0.09683 1.36277 -1.34036 -0.00649 -0.06232 -2.01286 0.2339 0 0 0 0 0 0.06746 0.00314 0.22894 0 -1.1084 0 -2.4119 0.43884 1.41994 -4.9294
PRO_14 -5.74516 1.05425 2.42987 -0.13721 0.02313 0.10056 0.91155 -1.17094 -0 -0 0.14996 0.14741 0 0 0 0 0 -0.08099 0.05038 0.1445 0 -0.61827 0 -2.4119 -0.1687 1.19098 -4.13059
GLY_15 -3.87185 0.50192 2.71803 -9e-05 0 0 1.37201 -1.64431 -0.03259 -0.12902 -0.59114 -0.35742 0 0 -0.37875 0 0 -0.15816 0 0 0 -1.53459 0 0.83697 0.1553 0.41862 -2.69508
ALA_16 -5.49767 0.71199 1.88431 -0.02358 0 0 1.9449 -1.88562 -0.01384 -0.13234 -1.68925 -0.36374 0 0 -0.41293 0 0 -0.07474 0 0 0 -0.33538 0 1.8394 -0.30051 0.39591 -3.95309
GLY_17 -2.71167 0.21107 3.03522 -6e-05 0 0 1.17341 -1.57984 -0.04002 -0.20138 -0.2327 -0.34099 0 0 0 0 0 -0.12128 0 0 0 -1.53791 0 0.83697 -0.19386 0.41451 -1.28852
LYS_18 -7.83759 0.64014 7.33271 -0.51107 0.14631 0.40495 2.75427 -3.36648 -0.00515 -0.04264 -2.93914 0.63589 0 0 -0.49561 0 0 0.00322 0.11924 1.63848 0 0.03514 0 -1.5107 0.29638 0.4213 -2.28035
GLY_19 -3.47419 0.31989 4.24686 -4e-05 0 0 1.61519 -1.98271 -0.01089 -0.06843 -1.30546 -0.3927 0 0 0 0 0 -0.1149 0 0 0 0.13175 0 0.83697 0.75803 0.36346 0.92282
THR_20 -4.88603 0.40371 3.9193 -0.20593 0.18233 0.07722 1.60233 -2.16389 -0.01342 -0.10165 -1.27965 -0.46614 0 0 0 0 0 -0.00482 0.00349 0.09732 0 0.01632 2.27519 -1.0874 0.65008 0.16681 -0.81483
VAL_21 -8.04035 0.80763 3.26329 -0.32635 0.40298 0.07508 2.60741 -2.77197 -0 -0 -2.07982 -0.16521 0 0 0 0 0 -0.02701 0.0209 0.06257 0 -0.27466 0 1.9342 -0.04492 0.34507 -4.21115
CYS_22 -9.11651 1.01911 5.57075 -0.04706 0 0.01496 2.71051 -3.01809 -0.00094 -0.01004 -3.816 0.07071 0 0 0 0 0 0.03027 0.09155 0.32752 0 0.25902 0 3.6196 0.15299 0.38426 -1.75739
LYS_23 -6.78937 0.5033 8.26233 -0.38226 0.05694 0.19687 2.99139 -3.57894 -0.04071 -0.20697 -3.58648 0.29336 0 0 0 0 0 -0.00293 0.26836 2.49863 0 0.00643 0 -1.5107 0.03588 0.33684 -0.64804
LEU_24 -6.84777 0.50841 4.3708 -0.45875 0.14801 0.10211 2.56027 -2.55378 -0 -0 -2.88383 0.20974 0 0 0 0 0 0.03937 0.05542 0.39372 0 -0.26444 0 0.18072 -0.31114 0.34774 -4.40341
LEU_25 -9.27208 0.9567 3.85123 -0.53205 0.26558 0.13328 2.75983 -3.00122 -0.01028 -0.0823 -2.91436 0.23621 0 0 0 0 0 0.01377 0.0077 0.3652 0 -0.28546 0 0.18072 -0.25979 0.60443 -6.98288
SER_26 -5.92601 0.31629 6.76635 -0.03122 0 0.06402 3.77753 -3.22434 -0 -0 -4.04465 -0.83834 0 0 -0.55003 0 0 0.01733 0.05786 0.58693 0 0.35995 1.81123 -0.77834 0.06956 0.57501 -0.99085
LYS_27 -3.55159 0.10573 4.76595 -0.31012 0.03076 0.14166 2.11586 -2.08288 -0 -0 -2.61919 0.01209 0 0 -0.53326 0 0 -0.01728 0.00757 1.7193 0 -0.02998 0 -1.5107 -0.06348 0.28538 -1.53416
THR_28 -4.10562 0.18013 4.60026 -0.20276 0.13295 0.07264 1.90744 -2.09121 -0 -0 -1.78437 -0.03179 0 0 0 0 0 0.09006 0.00033 0.07594 0 -0.01801 2.30658 -1.0874 -0.11115 0.36692 0.30095
THR_29 -4.53288 0.54144 3.08299 -0.22056 0.39354 0.08295 1.28474 -1.70169 -0.00027 -0.00146 -1.14107 -0.60048 0 0 0 0 0 -0.04114 0.00088 1.26864 0 -0.55322 2.34515 -1.0874 -0.02656 0.83496 -0.07144
LYS_30 -3.34623 0.27341 4.72174 -0.60072 0.39344 0.58789 2.21393 -2.08152 -0 -0 -3.11562 -0.17464 0 0 -0.53326 0 0 -0.09658 0.03505 2.78805 0 -0.10925 0 -1.5107 0.02157 1.22475 0.6913
LEU_31 -8.71548 0.94886 2.77057 -0.4826 0.25775 0.09687 1.58545 -2.41705 -0.01002 -0.08095 -1.48052 0.17956 0 0 -0.55003 0 0 -0.015 0.30181 0.48261 0 -0.35683 0 0.18072 0.02185 0.91103 -6.37141
VAL_32 -6.34429 0.88362 3.06495 -0.29356 0.22933 0.06302 2.42112 -2.1352 -0.00022 -0.00057 -2.71221 0.13879 0 0 0 0 0 -0.08482 0.02154 0.04842 0 -0.4116 0 1.9342 -0.43201 0.51929 -3.09019
HIS_33 -6.22269 0.42314 4.65673 -0.5817 0.04606 0.49376 1.40162 -2.338 -0.03556 -0.16432 -1.47505 -0.41449 0 0 0 -1.13892 0 0.00215 0.00718 0 2.33769 -0.16545 0 -0.45461 -0.09323 0.41101 -3.30469
ILE_34 -6.87917 0.54492 1.44226 -0.4877 0.36251 0.12481 1.82279 -1.93124 -0.0043 -0.01214 -1.9002 -0.32099 0 0 0 0 0 -0.0341 0.01869 0.24612 0 -0.45726 0 0.73287 0.19658 0.38724 -6.14832
ALA_35 -5.02574 0.82218 3.68892 -0.02808 0.00432 0 2.04264 -2.3631 -0 -0 -2.22791 -0.39568 0 0 0 0 0 -0.05683 0 0 0 0.63115 0 1.8394 0.42377 0.43902 -0.20594
SER_36 -5.79583 0.4299 5.69916 -0.0251 0 0.03814 3.42929 -2.85696 -0.00829 -0.05051 -2.7978 -1.07676 0 0 -0.4052 0 0 0.0211 0.02803 0.42849 0 0.17274 0.76202 -0.77834 0.17773 0.53886 -2.06933
GLY_37 -3.17276 0.30417 3.53138 -4e-05 0 0 1.1089 -1.83961 -0 -0 -1.05326 -0.41975 0 0 0 0 0 -0.06407 0 0 0 0.50613 0 0.83697 -0.05 0.40049 0.08853
ASP_38 -5.59087 0.40719 7.17016 -0.11554 0.01488 0.35835 3.10527 -3.27628 -0.00736 -0.08769 -3.64205 -0.15123 0 0 0 -0.45 0 0.11987 0.00334 0 2.26802 -0.31398 0 -2.3716 0.04235 0.3508 -2.1664
LEU_39 -8.18708 0.88261 3.47509 -0.49015 0.29421 0.11032 2.2944 -2.74715 -0 -0 -1.8201 0.2197 0 0 0 0 0 0.12326 0.04635 0.2811 0 -0.30084 0 0.18072 -0.31639 0.5468 -5.40714
PHE_40 -11.0113 1.33581 3.74515 -0.5505 0.167 0.24231 3.20614 -3.40642 -0 -0 -1.98078 -0.13244 0 0 0 0 0 -0.00805 0.02892 0 3.68493 -0.27259 0 1.0402 -0.14497 0.73893 -3.31771
ARG_41 -8.37047 0.36848 8.33488 -1.33469 0.32921 1.00328 2.73047 -3.67128 -0 -0 -2.32284 0.16375 0 0 0 0 0 -0.02808 0.37994 3.13066 0 -0.12021 0 -1.2888 -0.19648 0.61553 -0.27663
GLU_42 -5.71554 0.29206 8.10754 -0.40674 0.04058 0.81314 3.8106 -3.44442 -0.00203 -0.03694 -5.23088 -0.43768 0 0 0 -1.40568 0 0.12439 0.00456 0 3.35156 -0.27013 0 -2.7348 -0.45077 0.39975 -3.19144
ALA_43 -5.63071 0.44242 4.18803 -0.02117 0 0 2.60887 -2.83182 -0 -0 -2.16991 -0.36905 0 0 0 0 0 0.00046 0 0 0 -0.30326 0 1.8394 -0.48306 0.34538 -2.38442
ILE_44 -8.71664 0.90852 5.23889 -0.4857 0.38701 0.09519 2.74182 -3.27032 -0 -0 -2.40741 0.12597 0 0 0 0 0 -0.05547 0.00018 0.46017 0 -0.46748 0 0.73287 -0.18807 0.34926 -4.55122
LYS_45 -5.13415 0.25718 6.89893 -0.46046 0.11162 0.23007 2.74033 -2.80602 -0.04636 -0.24292 -3.9248 0.11426 0 0 0 -0.65857 0 -0.05995 0.07876 2.49078 0 -0.06014 0 -1.5107 -0.1816 0.44917 -1.71457
ASN_46 -3.10732 0.20525 3.76227 -0.19725 0.04299 0.31543 1.13403 -1.78832 -0 -0 -1.05351 -0.4306 0 0 0 0 0 -0.07392 0.00112 0 1.89298 -0.29055 0 -0.93687 -0.62714 0.32442 -0.82698
GLN_47 -4.27365 0.17685 4.91669 -0.66546 0.15158 0.66815 2.11667 -2.26567 -0 -0 -2.86881 -0.50995 0 0 0 0 0 -0.04544 0.01056 0 2.44235 -0.23701 0 -0.18838 -0.48279 0.25695 -0.79737
SER_48 -4.85669 0.27687 6.30546 -0.02427 0 0.05832 2.84906 -2.97243 -0.00044 -0.00405 -2.52146 -0.52248 0 0 -0.55161 0 0 -0.02923 0.02768 0.13025 0 -0.52739 0.63256 -0.77834 -0.27259 0.34647 -2.43431
VAL_49 -3.83333 0.22097 3.47137 -0.30945 0.21844 0.07073 1.23323 -1.8257 -0 -0 -0.23664 -0.10577 0 0 0 0 0 0.08253 0.00059 0.06963 0 -0.22231 0 1.9342 -0.16105 0.29937 0.90683
ILE_50 -6.93562 0.96131 3.56173 -0.4826 0.28626 0.08481 1.8587 -2.4016 -0.00835 -0.04904 -0.74593 0.31809 0 0 0 0 0 0.00118 0.06143 1.03517 0 -0.02073 0 0.73287 -0.03221 0.62713 -1.1474
GLY_51 -6.08501 0.7027 5.36108 -4e-05 0 0 2.68926 -3.07761 -0 -0 -2.06121 -0.4237 0 0 -0.55161 0 0 -0.092 0 0 0 0.31825 0 0.83697 0.56632 0.56993 -1.24667
ARG_52 -6.21798 0.24278 6.97595 -0.77354 0.11902 0.5296 2.50636 -3.40129 -0 -0 -2.94401 0.35248 0 0 0 0 0 0.03939 0.02064 1.44851 0 -0.03923 0 -1.2888 0.44972 0.29073 -1.68969
LYS_53 -4.76527 0.18338 4.64887 -0.29845 0.02406 0.13321 2.07149 -2.32474 -0.00044 -0.00405 -0.9305 -0.0018 0 0 0 0 0 0.03498 0.00711 1.72024 0 -0.04144 0 -1.5107 -0.40491 0.44209 -1.01687
ILE_54 -10.6743 1.39729 3.68084 -0.49835 0.39418 0.09386 3.30052 -3.20465 -0.0145 -0.08413 -3.75014 0.18196 0 0 0 0 0 -0.06399 0.16684 0.5317 0 -0.4981 0 0.73287 -0.22146 0.43156 -8.09792
ALA_55 -5.0487 0.51813 4.19153 -0.02171 0 0 2.86659 -2.59343 -0.00835 -0.04904 -3.26371 -0.35244 0 0 0 0 0 -0.02183 0 0 0 -0.3686 0 1.8394 -0.21387 0.46302 -2.06303
ALA_56 -3.00777 0.20206 2.88661 -0.02601 0.00097 0 1.1123 -1.65727 -0 -0 -1.26019 -0.4074 0 0 0 0 0 -0.10034 0 0 0 -0.11716 0 1.8394 -0.5404 0.43954 -0.63564
ILE_57 -7.39396 0.76108 4.91758 -0.48802 0.43161 0.09206 3.03604 -3.19162 -0 -0 -2.42789 -0.00267 0 0 0 0 0 -0.01551 0.01116 0.63435 0 -0.56303 0 0.73287 -0.20149 0.41995 -3.2475
ILE_58 -7.19244 0.41072 4.06424 -0.65147 0.42773 0.14672 2.15894 -2.63128 -0.01866 -0.1605 -1.88195 0.36198 0 0 0 0 0 -0.05215 0.0108 0.555 0 -0.35832 0 0.73287 0.05506 0.52454 -3.49819
SER_59 -3.56983 0.14571 3.9983 -0.03918 0.00132 0.0534 1.95725 -1.96261 -0.0145 -0.08413 -1.73051 -0.38482 0 0 0 -0.74461 0 -0.08034 0.00272 0.15382 0 -0.36208 1.74351 -0.77834 -0.28967 0.53999 -1.44459
GLN_60 -3.58833 0.23559 3.66553 -0.68428 0.10784 0.80345 1.59206 -1.85021 -0.02668 -0.12665 -0.81947 -0.75559 0 0 0 -0.74461 0 -0.04624 0.10822 0 2.23345 -0.09382 0 -0.18838 -0.48627 0.37055 -0.29383
GLY_61 -4.38338 0.79984 3.27769 -5e-05 0 0 1.94411 -2.02259 -0.01514 -0.10173 -1.27167 -0.35685 0 0 0 0 0 -0.18236 0 0 0 -1.4946 0 0.83697 -0.6128 0.60871 -2.97387
GLY_62 -3.57025 0.32063 2.52085 -0.00034 0 0 1.17086 -1.63374 -0.04359 -0.26425 -1.71443 -0.17836 0 0 -0.48727 0 0 -0.06417 0 0 0 -0.99469 0 0.83697 -0.31915 0.52259 -3.89834
TYR_63 -5.67361 0.52942 1.2369 -1.07167 0.09317 0.67104 0.40838 -1.4275 -0.01467 -0.16424 0.14751 -0.32966 0 0 0 0 0 0.3658 0.05769 0 2.57873 -0.40867 0.00276 1.2797 -0.09454 0.32241 -1.49105
VAL_64 -6.97815 0.88346 0.77391 -0.28476 0.24001 0.056 1.12084 -1.67665 -0.00977 -0.05597 -0.6951 0.15721 0 0 -0.25727 0 0 -0.08852 0.0001 0.10383 0 -0.3987 0 1.9342 -0.4297 0.62628 -4.97876
ASP_65 -3.67748 0.34751 5.30185 -0.17054 0.01027 0.51875 2.91437 -2.44758 -0.00193 -0.01584 -4.16868 -0.9265 0 0 -0.90687 0 0 -0.02361 0.00208 0 3.07554 -0.00899 0 -2.3716 -0.18363 0.54295 -2.18992
ASP_66 -5.72913 0.50668 8.22363 -0.10725 0.00099 0.31342 3.60703 -3.47987 -0.01517 -0.08902 -5.50498 -0.79704 0 0 0 -2.06272 0 -0.02569 0.0701 0 1.74889 0.06596 0 -2.3716 0.36127 0.70044 -4.58406
ALA_67 -2.7639 0.26177 3.64033 -0.02223 0 0 1.7804 -1.77505 -0.00208 -0.04906 -2.18369 -0.35811 0 0 -0.90687 0 0 -0.0633 0 0 0 -0.37801 0 1.8394 -0.00081 0.73697 -0.24422
THR_68 -5.76479 0.61311 3.73859 -0.2145 0.19566 0.07983 2.1382 -2.32798 -0 -0 -1.74945 -0.42697 0 0 0 0 0 -0.02834 0.07565 0.42223 0 -0.00143 2.29487 -1.0874 -0.1094 0.39753 -1.75461
THR_69 -7.26884 0.49255 5.72223 -0.20039 0.18125 0.07417 2.7958 -3.07281 -0 -0 -2.47913 -0.31252 0 0 -0.25727 0 0 0.02886 0.011 0.10629 0 0.01028 2.52861 -1.0874 0.18104 0.80363 -1.74263
ASN_70 -7.65985 0.57567 6.666 -0.17319 0.01032 0.25417 3.19822 -3.47327 -0.01845 -0.17191 -3.83217 -0.3011 0 0 0 -0.69483 0 -0.02778 0.00044 0 1.46392 0.55086 0 -0.93687 0.12046 1.0596 -3.38975
GLN_71 -5.14029 0.19173 6.21238 -0.74814 0.0769 0.757 2.72708 -2.77523 -0.01619 -0.1179 -1.84608 -0.76989 0 0 0 -0.95969 0 -0.00772 0.0278 0 3.0842 -0.11451 0 -0.18838 -0.01708 0.60504 0.98105
LEU_72 -8.1036 1.05771 3.3176 -0.47567 0.13603 0.1076 2.14308 -2.65535 -0.01245 -0.12806 -1.90634 0.22339 0 0 0 0 0 -0.01999 0.20964 0.61738 0 -0.22369 0 0.18072 -0.17899 0.48717 -5.22382
VAL_73 -7.99098 0.97944 2.91743 -0.32019 0.24918 0.07378 2.6014 -2.71003 -0 -0 -2.24117 -0.37799 0 0 0 0 0 -0.03304 7e-05 0.33618 0 -0.31359 0 1.9342 -0.0892 0.70694 -4.27755
TYR_74 -7.44441 1.0147 4.80786 -1.10614 0.1288 0.48929 2.59878 -2.86387 -0.01225 -0.09987 -1.22634 -0.28273 0 0 0 0 0 -0.00841 0.02096 0 1.84064 -0.43485 0.028 1.2797 0.08081 0.73695 -0.45238
GLU_75 -5.37254 0.26787 6.2601 -0.2131 0.04074 0.31675 2.69256 -2.87913 -0.01245 -0.12806 -2.08219 -0.58933 0 0 0 -0.95969 0 -0.01954 0.04462 0 3.05536 -0.20284 0 -2.7348 -0.13473 0.61399 -2.03642
TYR_76 -6.85295 0.7981 3.33283 -0.70083 0.1222 0.32765 2.73219 -2.45754 -0 -0 -2.47355 -0.20966 0 0 0 0 0 0.04891 0.37943 0 2.9692 0.0449 0 1.2797 -0.36713 0.82098 -0.20558
ILE_77 -8.29204 1.84688 1.69881 -0.58407 0.36684 0.17582 1.91109 -2.31269 -0 -0 -1.3555 0.17493 0 0 0 0 0 0.0646 0.02375 0.30264 0 0.87469 0 0.73287 0.1153 1.22254 -3.03354
THR_78 -3.53489 0.37296 2.79762 -0.12932 0.06608 0.08186 1.47706 -1.75449 -0.00094 -0.00551 -0.70079 -0.99638 0 0 0 0 0 -0.04765 0.06341 0.02009 0 -0.41505 2.26134 -1.0874 0.03786 0.84601 -0.64812
THR_79 -4.5828 0.41994 3.90594 -0.11393 0.04265 0.06415 2.44855 -2.00592 -0.00052 -0.00916 -2.05931 0.02063 0 0 0 0 0 0.47776 0.00957 0.04503 0 -0.36043 4.14366 -1.0874 -0.45651 0.65644 1.55836
ASN_80 -1.76435 0.36918 1.74373 -0.20299 0.05293 0.32533 0.50164 -0.74906 -0 -0 0.53171 -0.24605 0 0 0 0 0 -0.08242 0.00087 0 1.45905 0.16007 0 -0.93687 5.39982 2.37846 8.94104
PRO_81 -4.03738 1.11049 1.87687 -0.09717 0.00079 0.06035 0.68323 -0.87484 -0.01178 -0.10096 -0.4146 0.6813 0 0 0 0 0 -0.0355 0.02857 0.28441 0 0.06301 0 -2.4119 5.75028 2.28963 4.84481
LEU_82 -7.07625 1.67893 2.94136 -0.58789 0.45241 0.1745 2.12769 -2.28258 -0.00052 -0.00916 -1.08764 0.30405 0 0 0 0 0 -0.08282 0.17006 0.30553 0 -0.23521 0 0.18072 1.23662 2.34114 0.55093
PRO_83 -3.45456 1.04227 2.42954 -0.08003 0 0.04862 1.20402 -1.15291 -0 -0 0.2343 0.53928 0 0 0 0 0 -0.19244 0.0602 0.34016 0 -0.85018 0 -2.4119 1.5532 2.61657 1.92616
ASN_84 -3.33603 0.50285 2.63801 -0.20129 0.03216 0.33777 1.13089 -1.52776 -0.02601 -0.1963 -0.55481 -0.68871 0 0 0 0 0 0.3174 0.01547 0 2.18004 -0.70463 0 -0.93687 0.63754 0.91963 0.53935
GLY_85 -4.01296 0.20772 2.77173 -0.00029 0 0 1.8087 -1.77061 -0.02091 -0.12022 -1.98071 -0.1794 0 0 0 0 0 -0.04335 0 0 0 -1.51874 0 0.83697 0.33499 0.48817 -3.19891
PHE_86 -10.5059 1.20119 3.06879 -1.05341 0.20124 0.69095 3.25479 -2.8253 -0 -0 -3.268 -0.08129 0 0 0 0 0 0.18873 0.00904 0 1.57442 -0.4513 0 1.0402 -0.01592 0.50356 -6.46825
ILE_87 -9.10348 0.89545 3.12612 -0.49227 0.50425 0.11433 2.47714 -2.54061 -0 -0 -2.69515 -0.04808 0 0 0 0 0 0.15554 0.02452 0.28279 0 -0.63916 0 0.73287 -0.25731 0.50826 -6.9548
LEU_88 -8.44759 0.73324 2.34358 -0.49468 0.20192 0.11327 2.892 -2.28159 -0 -0 -2.82975 0.06656 0 0 0 0 0 -0.05364 0.06784 1.07268 0 -0.32678 0 0.18072 -0.13069 0.62562 -6.2673
ASP_89 -6.64835 0.88335 7.43158 -0.2357 0.08456 0.76528 3.58292 -3.38551 -0.01413 -0.10285 -3.9145 -1.11334 0 0 0 -1.13892 0 -0.02191 0.27291 0 2.02646 -0.64187 0 -2.3716 -0.11173 0.92272 -3.73063
GLY_90 -3.27035 0.07332 3.69182 -4e-05 0 0 1.88622 -1.72957 -0 -8e-05 -2.6409 -0.40629 0 0 -1.4979 0 0 -0.17767 0 0 0 -1.19973 0 0.83697 -0.5087 0.65437 -4.28854
TYR_91 -10.6786 2.11275 3.09652 -0.78322 0.0781 0.08277 1.87056 -2.51203 -0.03187 -0.28773 -0.45423 -0.50714 0 0 0 -0.69483 0 0.07215 0.04105 0 1.79462 -0.2894 0.01492 1.2797 0.2971 0.7806 -4.71826
PRO_92 -8.10264 1.67899 1.75076 -0.2175 0.01297 0.15831 0.6465 -1.07985 -0 -0 -0.05677 -0.10711 0 0 0 0 0 0.02529 0.02164 0.34256 0 -0.76746 0 -2.4119 0.52958 1.30575 -6.27087
ARG_93 -7.68433 0.82693 5.609 -0.75811 0.35586 0.61002 3.09565 -2.94538 -0.00745 -0.07337 -3.46633 0.15202 0 0 -2.24341 0 0 0.1514 0.45785 3.57069 0 -0.20767 0 -1.2888 0.24157 1.40105 -2.2028
THR_94 -7.15954 0.95125 6.35278 -0.11673 0.04281 0.09744 3.65523 -3.27692 -0 -0 -3.14458 -0.65191 0 0 -0.7226 -0.6478 0 0.03458 0.21022 0.49563 0 0.02007 2.66393 -1.0874 0.38331 1.54283 -0.35739
GLU_95 -3.7702 0.16942 3.63692 -0.21852 0.03135 0.3104 1.52311 -1.75711 -0 -0 -0.48184 -0.58764 0 0 0 0 0 -0.04739 0.00108 0 3.04863 -0.31607 0 -2.7348 -0.34742 0.84409 -0.69598
ASN_96 -3.74894 0.29023 5.0345 -0.177 0.01209 0.25496 2.11146 -2.21081 -0 -0 -2.43097 -0.3067 0 0 0 -0.57508 0 0.05188 0.02365 0 1.44485 0.49602 0 -0.93687 -0.22443 0.28838 -0.60279
GLN_97 -11.0352 0.93199 9.9125 -0.272 0.02489 0.21063 4.70641 -4.61991 -0.02374 -0.16265 -4.46994 -0.49916 0 0 -1.46709 -0.83984 0 -0.03377 0.01651 0 3.09001 -0.22693 0 -0.18838 -0.06501 0.49747 -4.51323
LEU_98 -10.8973 2.00669 4.8973 -0.51941 0.15808 0.11609 3.04654 -3.50272 -0 -0 -2.63151 0.01869 0 0 0 0 0 0.08865 0.1752 3.41726 0 -0.2497 0 0.18072 -0.297 0.77345 -3.219
ASP_99 -4.60759 0.25901 5.99416 -0.10332 0.00983 0.31572 2.6737 -2.80967 -0.002 -0.03354 -2.91416 -0.26126 0 0 0 -0.42634 0 -0.00456 0.06529 0 1.83241 0.16858 0 -2.3716 -0.19881 0.70536 -1.70877
PHE_100 -7.85107 0.43845 5.24355 -0.86814 0.06108 0.28367 2.62159 -2.85554 -0 -0 -2.08042 -0.04721 0 0 0 0 0 0.00686 0.04109 0 1.76521 -0.52138 0 1.0402 0.00499 0.29737 -2.4197
LEU_101 -9.64294 1.17101 4.58027 -0.94808 0.89207 0.46067 2.97849 -3.09667 -0 -0 -2.42706 0.02746 0 0 0 0 0 -0.01794 0.1108 1.91399 0 -0.2119 0 0.18072 0.07334 0.57802 -3.37774
ASN_102 -5.79314 0.29038 5.57394 -0.18053 0.03684 0.27156 2.51282 -2.91493 -0.01412 -0.18219 -1.35298 -0.3518 0 0 0 -0.51664 0 0.32205 0.00806 0 1.48219 0.15105 0 -0.93687 -0.03518 0.67097 -0.95852
ILE_103 -3.66633 0.34966 3.71714 -0.49456 0.32164 0.10023 1.51577 -1.82327 -0 -0 -0.52525 0.00283 0 0 0 0 0 -0.06177 0.04119 0.56564 0 -0.47421 0 0.73287 -0.01002 0.40356 0.69512
LYS_104 -5.28862 0.23165 3.29345 -0.51985 0.13839 0.33785 1.50834 -1.65331 -0.01131 -0.09435 -0.82897 0.1886 0 0 0 0 0 0.02345 0.30956 2.12514 0 -0.09923 0 -1.5107 -0.11595 0.53212 -1.43373
LEU_105 -6.73251 1.00577 1.82432 -0.47818 0.14719 0.11171 1.78349 -1.90271 -0.01212 -0.14863 -1.40963 0.03725 0 0 0 0 0 0.15939 0.02423 1.05834 0 -0.14971 0 0.18072 0.05115 0.8297 -3.62021
THR_106 -3.069 0.42295 2.58922 -0.1548 0.06303 0.05598 0.68108 -1.27955 -0 -0 -0.73363 -0.06957 0 0 0 0 0 -0.05351 0.00264 0.08474 0 0.04941 2.29788 -1.0874 -0.02139 0.60705 0.38514
ILE_107 -7.7024 0.81301 0.70101 -0.60002 0.47365 0.11055 0.64734 -1.80976 -0 -0 0.19931 0.36241 0 0 0 0 0 -0.04343 0.0295 0.97036 0 -0.66962 0 0.73287 -0.3548 0.42641 -5.71362
ASP_108 -4.81374 0.57926 6.95011 -0.09658 0.00049 0.28828 3.40463 -2.84982 -0.02148 -0.10839 -6.85005 -0.24749 0 0 -0.91321 -0.5425 0 0.01125 3e-05 0 2.07818 -0.07354 0 -2.3716 -0.05183 0.56617 -5.0618
MET_109 -7.2381 0.76531 2.88446 -0.38905 0.12248 0.01254 2.05668 -2.11048 -0.02148 -0.10839 -1.77095 -0.22389 0 0 0 0 0 0.10846 0.15291 1.7977 0 -0.12084 0 0.60916 0.15617 0.62664 -2.69066
VAL_110 -9.21458 2.11136 1.88221 -0.36673 0.31316 0.08459 2.08475 -2.46931 -0.01508 -0.05837 -1.8864 -0.19188 0 0 0 0 0 0.09421 0.15063 0.7813 0 -0.5575 0 1.9342 -0.03981 1.22205 -4.1412
PHE_111 -10.0646 1.15458 1.67418 -0.75597 0.14833 0.45778 2.62227 -2.3175 -0.00824 -0.02614 -2.83175 0.35206 0 0 0 0 0 0.20754 0.20025 0 1.9542 -0.18764 0 1.0402 -0.22215 1.41441 -5.18816
GLU_112 -7.63921 0.676 7.36459 -0.33992 0.12579 0.43876 2.86376 -3.26158 -0.01508 -0.05837 -4.39601 -0.42652 0 0 0 -0.74077 0 0.04144 0.28652 0 2.91685 0.30857 0 -2.7348 -0.02643 0.7677 -3.84871
LEU_113 -8.26109 0.84846 1.51763 -0.50629 0.24174 0.12345 1.66968 -1.95322 -0.00847 -0.02682 -1.74056 0.12547 0 0 0 0 0 -0.00787 0.21533 1.0859 0 -0.26872 0 0.18072 0.14608 0.49776 -6.12081
VAL_114 -5.29934 0.33081 4.00854 -0.27878 0.20612 0.0582 1.90116 -2.3155 -0 -0 -2.43739 0.0624 0 0 0 0 0 -0.07403 0.01015 0.11928 0 -0.49448 0 1.9342 -0.20499 0.5908 -1.88284
VAL_115 -6.21415 1.74022 0.59961 -0.24948 0.16343 0.04764 0.98664 -1.455 -0.00024 -0.00068 -1.01109 -0.12761 0 0 0 0 0 -0.03522 2e-05 1.09021 0 -0.4171 0 1.9342 -0.39781 0.59958 -2.74684
SER_116 -2.61057 0.32289 2.64798 -0.03187 0.00744 0.02808 0.72507 -1.16999 -0 -0 -0.86561 -0.31716 0 0 0 0 0 0.05678 0.0024 0.33403 0 0.37883 0.60178 -0.77834 0.59894 0.90084 0.8315
ASP_117 -4.16002 0.63858 5.13336 -0.11003 0.00163 0.33128 2.45735 -2.43397 -0 -0 -3.99358 -1.04466 0 0 -0.36437 0 0 0.11926 0.02484 0 3.32486 0.28182 0 -2.3716 1.94768 0.94533 0.72776
LEU_118 -6.28657 1.07019 5.05073 -0.66504 0.33388 0.20994 2.33386 -2.50303 -0.02661 -0.11908 -2.48913 -0.01656 0 0 -0.36437 0 0 0.00085 0.21194 1.29149 0 -0.29704 0 0.18072 1.05485 0.86886 -0.16012
ASN_119 -3.63843 0.28757 4.14158 -0.17306 0.02764 0.25083 1.49416 -1.93368 -0 -0 -1.5653 -0.33047 0 0 0 0 0 0.01812 0.00521 0 1.56246 0.59765 0 -0.93687 0.1177 0.65061 0.57573
LYS_120 -6.98114 0.73077 5.7211 -0.56502 0.12741 0.45329 1.93172 -2.56593 -0 -0 -1.83969 -0.03087 0 0 0 0 0 -0.03507 0.10643 3.61228 0 -0.13788 0 -1.5107 0.19697 0.4766 -0.30974
LEU_121 -10.4829 1.42867 4.98827 -0.48845 0.17158 0.11229 2.83688 -3.45539 -0 -0 -2.0796 0.2553 0 0 0 0 0 -0.049 0.12718 0.3497 0 -0.27605 0 0.18072 -0.22196 0.56587 -6.03688
ILE_122 -7.94889 1.15503 4.21762 -0.64484 0.33653 0.14075 2.51958 -2.64395 -0 -0 -2.91011 0.19129 0 0 0 0 0 -0.06532 0.18355 0.58986 0 -0.4247 0 0.73287 -0.17786 0.7595 -3.98912
THR_123 -5.56843 0.36978 5.30257 -0.20384 0.16084 0.07324 2.84075 -2.69707 -0.02906 -0.1529 -2.85569 -0.0626 0 0 0 0 0 -0.02663 0.01369 0.06776 0 -0.00382 2.27222 -1.0874 0.02523 0.68112 -0.88027
ARG_124 -10.1081 0.61637 8.80694 -0.68882 0.13169 0.3842 4.2831 -4.19139 -0.02087 -0.09552 -4.08095 0.23057 0 0 -1.53683 0 0 0.12426 0.50221 2.9359 0 -0.0848 0 -1.2888 -0.08663 0.75645 -3.41102
ILE_125 -8.84215 1.44027 4.8674 -0.53088 0.73632 0.10962 2.4732 -3.12878 -0.02211 -0.14352 -1.29377 -0.15139 0 0 0 0 0 -0.01544 0.0102 0.68839 0 -0.44535 0 0.73287 -0.14463 1.1504 -2.50935
ASP_126 -5.57928 0.35291 8.17008 -0.22777 0.00223 0.74641 3.02303 -3.33795 -0.01735 -0.10576 -4.80299 0.06589 0 0 0 -0.39756 0 -0.10424 0.00993 0 3.47022 -0.01565 0 -2.3716 -0.1828 0.79754 -0.5047
ASN_127 -7.19005 0.38757 6.81912 -0.23652 0.0477 0.34111 3.10566 -3.35873 -0.02758 -0.16604 -3.3206 -0.42516 0 0 0 0 0 -0.05602 0.00117 0 2.6247 -0.54378 0 -0.93687 -0.55906 0.50007 -2.99333
ARG_128 -7.86561 0.53925 6.0906 -0.66086 0.13292 0.3868 2.94295 -3.01833 -0.04327 -0.26634 -1.23606 0.59071 0 0 0 0 0 0.06303 0.18338 2.5063 0 -0.1205 0 -1.2888 -0.5498 0.62517 -0.98846
VAL_129 -7.3543 1.00572 3.08316 -0.27573 0.22983 0.05544 2.55537 -2.49821 -0.01833 -0.07509 -2.33917 -0.31729 0 0 0 0 0 0.10175 0.02096 0.22263 0 -0.74235 0 1.9342 -0.35752 0.81189 -3.95702
ILE_130 -9.13834 0.75988 4.15746 -0.52706 0.3311 0.13929 3.01851 -3.10982 -0.01254 -0.08208 -2.30436 0.12442 0 0 0 0 0 -0.06341 0.06597 3.3807 0 -0.75347 0 0.73287 -0.38946 0.77285 -2.89749
CYS:disulfide_131 -8.25856 1.4588 4.94773 -0.07047 0.00147 0.05748 3.16605 -2.938 -0.01833 -0.07509 -2.89509 -0.3834 0 0 0 0 0.01451 -0.00263 0.07826 0.37774 0 -0.02 0 3.6196 -0.40632 0.74583 -0.60042
ASN_132 -4.16481 0.25886 4.15654 -0.19138 0.05153 0.29182 2.03013 -2.11785 -0.00203 -0.03694 -1.34625 -0.33545 0 0 0 0 0 -0.07199 0.03303 0 1.5053 0.25157 0 -0.93687 -0.14219 0.54924 -0.21775
ASN_133 -3.04696 0.20475 2.23134 -0.36354 0.05866 0.73616 0.67395 -1.25871 -0 -0 0.01199 -1.57404 0 0 0 0 0 -0.04424 0.10141 0 2.30877 -0.64637 0 -0.93687 -0.01187 0.35697 -1.1986
CYS:disulfide_134 -4.6407 0.79951 3.41073 -0.04131 0 0.01623 1.20687 -1.75434 -0 -0 0.02296 -0.243 0 0 0 0 0.01451 0.30114 1.3291 0.1995 0 -0.10417 0 3.6196 0.63245 0.99626 5.76533
ASN_135 -5.18346 0.4459 5.89203 -0.18375 0.02607 0.2959 2.07062 -2.77186 -0.05372 -0.33061 -1.97568 -1.02105 0 0 0 -1.05641 0 -0.08291 0.00127 0 1.85982 -0.97291 0 -0.93687 0.26409 1.12968 -2.58387
SER_136 -5.10917 0.55187 4.50594 -0.02928 6e-05 0.04731 2.42819 -2.25121 -0.01622 -0.08534 -1.26939 -0.9241 0 0 0 -0.29245 0 0.29182 0.00172 0.82498 0 0.2917 0.6937 -0.77834 -0.44239 0.57642 -0.98418
VAL_137 -5.00765 0.38846 1.40086 -0.27776 0.22169 0.05851 0.82183 -1.46677 -0.01342 -0.10165 0.01155 -0.20005 0 0 0 0 0 -0.04113 0.06184 0.32933 0 -0.76134 0 1.9342 -0.19331 0.43112 -2.40369
TYR_138 -8.88614 0.64545 4.26072 -0.66038 0.13396 0.39495 3.35483 -2.69926 -0.01528 -0.05084 -3.57753 -0.1396 0 0 0 -0.73452 0 0.12941 0.192 0 1.88355 -0.41685 0.00914 1.2797 -0.3567 0.76238 -4.49103
ASN_139 -8.88062 0.74691 8.64958 -0.31876 0.04765 0.52258 4.84987 -4.2606 -0.01439 -0.09964 -4.1408 -0.51234 0 0 -2.49786 0 0 0.10024 0.13616 0 2.45667 -0.24242 0 -0.93687 0.03976 1.04672 -3.30817
LEU_140 -5.34678 0.24324 2.89277 -0.51609 0.24221 0.14548 1.31926 -1.66728 -0 -0 -1.20915 0.23202 0 0 0 0 0 -0.1296 0.07286 0.28871 0 -0.03837 0 0.18072 0.13427 0.78136 -2.37438
LEU_141 -4.93385 0.61963 2.46135 -0.7132 0.23449 0.29715 1.07006 -1.51974 -0 -0 0.12508 0.18047 0 0 -0.80698 0 0 -0.0148 0.01767 0.85263 0 -0.23871 0 0.18072 0.08903 0.50866 -1.59034
PHE_142 -6.53679 0.41403 2.1794 -0.62253 0.03276 0.3701 1.17319 -1.64341 -0 -0 0.01745 0.17441 0 0 -0.94574 0 0 -0.04734 0.07055 0 2.04319 -0.06967 0 1.0402 0.27282 0.61313 -1.46426
GLN_143 -5.11373 0.42214 4.68259 -0.58912 0.07675 0.58243 2.54173 -2.23325 -0 -0 -2.50521 -0.80421 0 0 0 0 0 0.17774 0.0602 0 2.82267 0.06299 0 -0.18838 1.0131 0.60923 1.61766
LYS_144 -4.67166 0.72013 4.88194 -0.37016 0.05907 0.15405 1.99417 -2.00953 -0 -0 -1.96974 0.21709 0 0 0 -0.78666 0 -0.05749 0.07967 1.67665 0 0.0025 0 -1.5107 0.68811 1.07154 0.16898
PRO_145 -5.7255 0.8634 3.71259 -0.19873 0.00279 0.14154 1.03028 -1.49179 -0 -0 -0.58706 0.01323 0 0 0 0 0 -0.02243 0.01302 0.59501 0 -0.98087 0 -2.4119 -0.49726 1.08882 -4.45485
LEU_146 -2.34879 0.17042 2.95971 -0.47571 0.20288 0.10822 1.19547 -1.26364 -0.00636 -0.01949 -1.93134 0.21227 0 0 -1.05547 0 0 0.04429 0.01974 0.39343 0 -0.25086 0 0.18072 -0.43544 0.35433 -1.94562
VAL_147 -4.17825 0.39318 4.18281 -0.27693 0.17252 0.0594 1.76402 -2.04438 -0 -0 -1.97655 -0.30233 0 0 -1.02435 0 0 -0.03852 0.01131 0.17999 0 -0.65755 0 1.9342 -0.32213 0.25672 -1.86686
GLU_148 -3.04642 0.19192 3.24793 -0.21988 0.02416 0.31087 1.15602 -1.42977 -0.00636 -0.01949 -1.48518 -0.44626 0 0 0 -0.78666 0 -0.07363 0.00875 0 3.79688 -0.03238 0 -2.7348 -0.45339 0.33126 -1.66643
ASN_149 -4.10069 0.25318 2.64789 -0.19969 0.04278 0.33192 1.26707 -1.58511 -9e-05 -0.00032 -0.74585 -1.02962 0 0 0 0 0 -0.07294 0.03254 0 1.82437 -0.99946 0 -0.93687 -0.72904 0.48392 -3.51601
SER_150 -4.43974 0.51809 4.42082 -0.02811 0.00048 0.04604 1.57809 -2.22843 -0 -0 -0.37295 -0.95469 0 0 0 0 0 -0.00049 0.0229 0.40779 0 -0.08144 0.61347 -0.77834 -0.34494 0.42412 -1.19732
CYS:disulfide_151 -7.55037 0.91412 5.21355 -0.07174 0.00887 0.06482 3.41306 -2.88148 -0 -0 -3.37359 -0.41409 0 0 0 0 -0.1966 -0.05512 0.01502 0.18776 0 0.1097 0 3.6196 0.41679 0.67187 0.09216
ASP_152 -4.73215 0.19743 6.68422 -0.1072 0.00481 0.32492 2.89163 -2.7849 -0.01959 -0.14213 -4.28616 -0.55899 0 0 -2.07982 0 0 -0.09803 0.02973 0 1.73388 -0.00137 0 -2.3716 0.11167 0.63302 -4.57064
GLN_153 -3.40295 0.27773 2.78873 -0.67366 0.14957 1.04401 0.75265 -1.37744 -0.02052 -0.17662 -1.17441 -1.17179 0 0 0 -0.44207 0 0.19016 0.05186 0 3.64919 -0.16669 0 -0.18838 -0.30358 0.55849 0.36429
CYS:disulfide_154 -3.74034 0.77308 2.35614 -0.0667 0.00388 0.04477 1.62045 -1.38973 -0 -0 -0.29621 -0.3915 0 0 0 0 -0.1966 -0.06679 0.00277 0.43701 0 -0.13386 0 3.6196 0.77052 1.00095 4.34745
SER_155 -2.08653 0.13886 2.47422 -0.02801 0.01795 0.02816 0.97496 -1.21756 -0 -0 -1.29253 0.11251 0 0 0 0 0 0.07513 0.00019 0.06637 0 0.45786 0.60008 -0.77834 1.36437 0.83301 1.7407
ALA_156 -4.4488 0.63225 2.71712 -0.02395 0 0 2.18636 -1.87334 -0 -0 -1.77951 -0.19039 0 0 0 0 0 0.00584 0 0 0 -0.13415 0 1.8394 0.10284 0.36183 -0.6045
LYS_157 -3.65476 0.09168 3.0101 -0.35747 0.04748 0.15263 0.97846 -1.53671 -0.01254 -0.08208 -1.678 0.1884 0 0 0 0 0 -0.02913 0.00979 1.85304 0 -0.03867 0 -1.5107 -0.5553 0.13227 -2.9915
LEU_158 -10.3508 2.08758 2.86294 -0.48057 0.10456 0.10689 0.77842 -2.83908 -9e-05 -0.00032 -0.78597 0.10444 0 0 0 0 0 0.00013 0.53341 0.58927 0 -0.31271 0 0.18072 -0.31119 0.74637 -6.98597
VAL_159 -5.00901 0.34426 3.70287 -0.31725 0.29123 0.06935 2.41422 -2.30645 -0 -0 -2.26346 -0.46124 0 0 0 0 0 0.29996 0.0148 0.11486 0 -0.35917 0 1.9342 -0.35954 0.86939 -1.02099
LYS_160 -4.49356 0.2006 5.15026 -0.31095 0.02459 0.1244 1.85765 -2.06752 -0.01198 -0.03049 -3.97276 0.09747 0 0 0 -0.39756 0 -0.0302 0.08294 1.95771 0 0.05232 0 -1.5107 -0.32679 0.65464 -2.9499
ARG_161 -7.28673 0.39403 8.24866 -0.36833 0.03344 0.16168 3.04205 -3.34338 -0 -0 -4.50379 0.43426 0 0 -0.7228 -0.7593 0 0.0303 0.1477 2.09181 0 -0.09955 0 -1.2888 -0.22108 0.86735 -3.14247
SER_162 -1.97258 0.17507 2.79354 -0.02697 0 0.04087 1.24843 -1.26631 -0.00505 -0.06976 0.05808 -1.05224 0 0 0 0 0 -0.07974 0.00797 0.20782 0 0.0001 0.60061 -0.77834 -0.44672 0.65623 0.091
ASP_163 -5.90697 0.51844 6.96999 -0.21966 0.0499 0.73719 2.15876 -3.14938 -0 -0 -1.98421 -3.25934 0 0 -0.35308 0 0 0.16379 0.39203 0 3.08536 -0.46898 0 -2.3716 -0.66181 0.50677 -3.79281
ASP_164 -7.27471 0.60136 8.87268 -0.10853 0.01086 0.33145 3.25761 -3.90337 -0.01285 -0.03361 -3.97887 -0.26075 0 0 -0.7228 0 0 0.09686 0.00725 0 2.23377 -0.26986 0 -2.3716 -0.69985 0.45461 -3.77035
ASN_165 -5.29603 0.56425 5.88409 -0.27156 0.05445 0.43209 3.63496 -3.00158 -0.01386 -0.13592 -3.68629 -0.62295 0 0 -0.97578 0 0 -0.04747 0.00082 0 2.46298 0.04969 0 -0.93687 -0.46681 0.54945 -1.82236
LYS_166 -5.04437 0.50523 5.33558 -0.3118 0.02506 0.14247 1.92072 -2.34398 -0.0017 -0.00554 -1.73704 0.01965 0 0 0 0 0 -0.07115 0.05914 1.67059 0 -0.06626 0 -1.5107 -0.12958 0.57359 -0.9701
ALA_167 -3.0845 0.2188 2.94492 -0.02212 0 0 1.50809 -1.69037 -0 -0 -1.04131 -0.35286 0 0 -0.97578 0 0 -0.04216 0 0 0 -0.29359 0 1.8394 -0.30031 0.3623 -0.92949
VAL_168 -7.85077 0.92602 4.8673 -0.31592 0.2703 0.072 3.42083 -3.25771 -0.0169 -0.12464 -2.30154 -0.27314 0 0 0 0 0 -0.0398 0.03504 0.37162 0 -0.34153 0 1.9342 -0.29047 0.40213 -2.51297
VAL_169 -9.45596 1.41251 4.37566 -0.32492 0.26706 0.07259 2.84274 -3.42414 -0 -0 -2.22705 -0.15464 0 0 0 0 0 0.11463 0.0144 0.11342 0 -0.20539 0 1.9342 -0.10585 0.66598 -4.08476
LYS_170 -5.52618 0.50841 5.03169 -0.30473 0.03101 0.13712 2.23513 -2.48529 -0.00881 -0.06616 -1.68111 -0.04836 0 0 0 0 0 0.18613 0.03561 1.744 0 0.01785 0 -1.5107 -0.27491 0.64615 -1.33313
ALA_171 -4.87187 0.30255 4.37417 -0.02125 0 0 2.72825 -2.63094 -0.00223 -0.01325 -1.9204 -0.36518 0 0 0 0 0 -0.03179 0 0 0 -0.25307 0 1.8394 -0.4016 0.38114 -0.88607
ARG_172 -10.8942 1.19356 9.81076 -0.56023 0.06248 0.30217 4.33568 -4.59203 -0.03492 -0.18328 -3.93645 0.4965 0 0 -0.35308 0 0 -0.03125 0.15995 2.44063 0 -0.03159 0 -1.2888 -0.3342 0.49624 -2.94209
MET_173 -7.67477 0.32553 5.48637 -0.66491 0.0725 0.39024 2.41135 -2.70083 -0 -0 -2.71872 -0.38437 0 0 0 0 0 -0.02202 0.08598 5.08506 0 0.06387 0 0.60916 0.03288 0.50704 0.90436
GLU_174 -5.19054 0.40898 6.25633 -0.61379 0.08424 1.1 2.71812 -2.74929 -0 -0 -2.34798 -0.49997 0 0 0 -0.87862 0 -0.00023 0.03098 0 3.31647 -0.11111 0 -2.7348 0.15828 0.33027 -0.72266
LEU_175 -6.27878 0.31075 4.3327 -0.48866 0.26954 0.12172 1.68198 -2.53791 -0.03357 -0.35858 -1.64314 0.21593 0 0 0 0 0 0.00052 0.05504 0.27819 0 -0.31271 0 0.18072 -0.19343 0.32806 -4.07162
TYR_176 -10.4006 1.55708 6.50146 -0.55223 0.40256 0.26056 3.76939 -3.69044 -0.00223 -0.01325 -4.24219 -0.24866 0 0 -0.48727 0 0 -0.02762 0.01104 0 4.03324 -0.01385 0.08759 1.2797 -0.11912 0.59609 -1.29879
GLN_177 -5.84901 0.38862 5.7452 -0.87377 0.12477 0.93678 2.62722 -2.72168 -0.02021 -0.17304 -2.05267 -0.93045 0 0 0 0 0 0.00412 0.00649 0 2.90738 -0.22527 0 -0.18838 -0.09676 0.63106 0.24041
GLN_178 -4.49549 0.48235 4.87647 -0.26624 0.02569 0.20602 1.79837 -2.24359 -0.01149 -0.09039 -2.29557 -0.49335 0 0 0 -0.87862 0 0.07086 0.07991 0 3.04817 -0.1755 0 -0.18838 -0.37373 0.58497 -0.33954
THR_179 -5.78283 0.57092 5.05875 -0.11317 0.04006 0.06569 3.05804 -2.59408 -0.00741 -0.10394 -2.09048 -1.44208 0 0 -0.40622 0 0 -0.04572 0.1136 0.24926 0 -0.52563 2.44022 -1.0874 -0.28253 0.90147 -1.98348
ILE_180 -9.46722 1.75034 5.11966 -0.53115 0.51912 0.10609 2.88882 -3.214 -0.00833 -0.05949 -1.95252 0.107 0 0 0 0 0 -0.07002 0.05569 0.49885 0 -0.4689 0 0.73287 -0.04536 1.19767 -2.84086
GLN_181 -4.09258 0.67701 4.87979 -0.39568 0.09947 0.26405 2.15748 -2.1668 -0.00732 -0.1157 -2.7282 -0.64558 0 0 0 0 0 0.53096 0.09697 0 3.04581 0.15687 0 -0.18838 5.7272 2.08546 9.38085
PRO_182 -5.46077 0.76761 4.20198 -0.06702 0 0.04162 1.5353 -1.81074 -0 -0 -1.98901 0.58893 0 0 0 0 0 -0.16291 0.05641 0.21831 0 -0.1122 0 -2.4119 5.68652 1.86935 2.95146
ILE_183 -10.2862 1.8147 4.05296 -0.51113 0.37665 0.09512 3.27739 -3.32405 -0 -0 -1.76285 0.41984 0 0 0 0 0 0.155 0.10632 0.95458 0 -0.05776 0 0.73287 0.07179 1.00893 -2.87586
HIS_D_184 -9.42065 1.24262 7.56937 -0.40026 0.06891 0.3877 3.08887 -3.93775 -0 -0 -3.04316 -0.53284 0 0 0 0 0 -0.00966 0.0166 0 2.66842 0.07409 0 -0.45461 -0.04259 0.71287 -2.01207
THR_185 -4.96512 0.23023 5.71433 -0.20082 0.10954 0.07143 2.79706 -2.72463 -0.00833 -0.05949 -3.16449 -0.03847 0 0 0 0 0 0.05363 0.01281 0.06728 0 -0.01604 2.29066 -1.0874 -0.06215 0.31796 -0.66202
TYR_186 -8.39612 0.96457 5.92639 -0.71337 0.27422 0.24813 3.43568 -3.17913 -0 -0 -3.58956 -0.30428 0 0 0 -0.94298 0 0.04212 0.00361 0 2.98733 -0.49912 0.11929 1.2797 0.21435 0.75562 -1.37356
PHE_187 -11.3254 1.44358 3.4755 -0.5583 0.07876 0.23403 2.82368 -3.06346 -0.00544 -0.05792 -3.05221 -0.08216 0 0 0 0 0 0.27372 0.02711 0 2.54858 0.01451 0 1.0402 0.07126 1.04125 -5.0727
PHE_188 -5.66811 0.33796 5.59372 -0.83216 0.03959 0.24124 2.55748 -2.84756 -0.00204 -0.03381 -2.39222 -0.06095 0 0 0 0 0 -0.01529 0.12792 0 1.90532 -0.24938 0 1.0402 -0.07551 0.59782 0.26422
ASN_189 -4.00476 0.20795 4.24222 -0.18389 0.05193 0.27575 1.70986 -2.14156 -0 -0 -1.42882 -0.29394 0 0 0 0 0 0.0214 0.00048 0 1.47248 0.09606 0 -0.93687 -0.04217 0.40887 -0.54499
LYS_190 -4.50208 0.44211 4.06575 -0.516 0.13051 0.32728 1.2107 -1.8116 -0 -0 -0.86167 0.02616 0 0 0 0 0 -0.07993 0.03212 1.81381 0 -0.00556 0 -1.5107 -0.21369 0.46418 -0.9886
GLN_191 -2.8651 0.29115 3.46833 -0.66171 0.10632 0.71761 1.39906 -1.66387 -0 -0 -1.67754 -0.79244 0 0 0 0 0 0.01044 0.0566 0 2.53912 -0.02175 0 -0.18838 -0.17888 0.4486 0.98756
LEU_192 -6.63691 0.55136 3.49377 -0.49313 0.25251 0.13233 1.94328 -2.29622 -6e-05 -0.00019 -1.11854 0.12436 0 0 0 0 0 -0.00708 0.07626 0.30588 0 -0.14929 0 0.18072 0.05863 0.43566 -3.14666
LEU_193 -9.11611 1.3553 2.83197 -0.59015 0.22075 0.16892 1.36823 -2.52533 -0.00748 -0.09173 -0.62053 0.11204 0 0 0 0 0 0.17208 0.31577 1.44315 0 -0.36637 0 0.18072 -0.04491 0.88943 -4.30424
VAL_194 -5.71751 0.45768 1.38074 -0.32215 0.23792 0.07046 1.71825 -1.70488 -0.01073 -0.03604 -1.70513 -0.55324 0 0 0 0 0 0.03908 0.00199 0.28659 0 -0.37143 0 1.9342 -0.32523 0.82519 -3.79424
GLN_195 -3.54635 0.38367 2.2792 -0.2568 0.04118 0.21195 0.73425 -1.14072 -0 -0 -1.40454 -0.5866 0 0 0 -0.74077 0 -0.03921 0.01633 0 3.30858 0.30287 0 -0.18838 -0.19401 0.26092 -0.55842
ILE_196 -7.33971 0.8911 2.15755 -0.46412 0.27458 0.09249 2.19994 -2.12163 -0.01066 -0.03585 -2.07509 -0.06345 0 0 0 0 0 -0.02251 0.00762 0.3722 0 -0.66598 0 0.73287 -0.15329 0.49553 -5.7284
ASP_197 -3.69014 0.36942 3.8605 -0.17241 0.03731 0.5366 1.92719 -1.86952 -0 -0 -1.59694 -1.43802 0 0 -0.66166 0 0 -0.06822 0.03367 0 2.42258 -0.58483 0 -2.3716 -0.21009 0.76159 -2.71457
CYS_198 -7.80116 1.37165 4.92998 -0.07962 0.01259 0.05911 2.29983 -2.54004 -0.021 -0.096 -2.75896 -0.52318 0 0 0 0 0 -0.05257 0.00043 0.66719 0 0.15762 0 3.6196 -0.17654 0.85624 -0.07483
PHE_199 -4.95878 0.34566 2.50958 -0.81087 0.10842 0.33884 1.25105 -1.40886 -0 -0 -1.16934 -0.45832 0 0 -0.66166 0 0 0.1793 0.03629 0 2.79843 -0.02819 0 1.0402 0.03322 0.88449 0.02947
LEU_200 -5.53441 0.85772 3.66035 -0.45599 0.16577 0.08064 1.10828 -1.89515 -0.00013 -0.00048 -1.023 0.03619 0 0 0 0 0 0.53922 0.02023 0.7435 0 0.34436 0 0.18072 0.24785 1.18588 0.26155
PRO_201 -3.44889 0.46455 3.48675 -0.13851 0.00119 0.10229 1.87005 -1.45043 -0.00092 -0.01134 -1.98745 0.15673 0 0 0 0 0 0.06321 0.01811 0.12484 0 -1.06774 0 -2.4119 -0.27048 1.30617 -3.19378
LEU_202 -5.68296 0.4763 3.70409 -0.51354 0.25872 0.13461 1.81056 -2.15623 -0 -0 -1.70505 0.25355 0 0 0 0 0 -0.07831 0.02644 0.52708 0 -0.16222 0 0.18072 -0.35657 0.75813 -2.52468
GLU_203 -4.10024 0.33339 5.19767 -0.45599 0.24299 1.43614 1.62767 -2.24888 -0.02304 -0.14106 -1.74747 -3.02184 0 0 0 0 0 -0.06064 0.00512 0 3.9681 -0.31164 0 -2.7348 -0.33728 0.39944 -1.97238
GLU_204 -5.52632 0.30989 6.55389 -0.44111 0.07373 0.90949 2.94732 -2.76198 -0.02304 -0.14106 -4.16963 -0.41156 0 0 0 -0.65706 0 0.11122 0.04396 0 3.18571 -0.24576 0 -2.7348 -0.43724 0.24027 -3.17408
GLN_205 -8.40768 0.8563 6.04339 -0.48306 0.27441 0.32679 2.8269 -3.28407 -0.01384 -0.13234 -1.86748 -0.17848 0 0 0 0 0 -0.00852 0.06244 0 5.43016 0.07807 0 -0.18838 -0.10922 0.29872 1.52411
LEU_206 -7.93739 0.7073 4.68541 -0.91517 0.61928 0.38871 2.80248 -2.90059 -0.00092 -0.01134 -2.9657 0.07697 0 0 0 0 0 0.00942 0.17284 1.78566 0 -0.20093 0 0.18072 0.01203 0.66703 -2.8242
LYS_207 -6.14281 0.49899 7.76425 -0.45546 0.15644 0.23809 3.364 -3.3913 -0 -0 -4.25095 0.11378 0 0 0 -0.65706 0 -0.03421 0.13052 2.48301 0 -0.01811 0 -1.5107 -0.17486 0.70916 -1.17721
THR_208 -5.59194 0.37544 4.69368 -0.20045 0.12941 0.07227 2.29667 -2.52729 -0.01322 -0.10843 -2.14242 -0.10537 0 0 0 0 0 -0.02596 0.01532 0.06887 0 -0.0102 2.26623 -1.0874 -0.14932 0.39447 -1.64964
ILE_209 -9.70975 1.72216 3.30366 -0.51599 0.42666 0.09642 3.26084 -2.94416 -0.00088 -0.00943 -2.65796 0.09639 0 0 0 0 0 -0.06681 0.11736 0.50543 0 -0.48406 0 0.73287 0.09093 0.65598 -5.38034
LYS_210 -6.47604 0.55398 5.70096 -0.41795 0.06296 0.23329 2.86953 -2.82568 -0 -0 -2.8121 -0.1417 0 0 0 0 0 0.02908 0.03245 1.81014 0 -0.05754 0 -1.5107 0.00076 0.65367 -2.29488
GLN_211 -4.17602 0.30985 4.57714 -0.26296 0.03644 0.20296 1.75069 -2.15391 -0.02132 -0.20029 -1.15169 -0.48569 0 0 0 0 0 0.06835 0.08961 0 2.80587 -0.22202 0 -0.18838 -0.21974 0.22403 0.98292
PHE_212 -6.66553 1.02494 1.97752 -0.56737 0.02309 0.2517 1.76945 -1.89399 -0 -0 -0.94175 0.04097 0 0 0 0 0 0.0078 0.01189 0 2.2488 0.00734 0 1.0402 -0.1178 0.37141 -1.41134
ILE_213 -7.75381 1.45281 1.65887 -0.65729 0.46118 0.14456 1.80353 -1.88198 -0 -0 -0.65786 0.35984 0 0 0 0 0 -0.04301 0.16146 0.57499 0 -0.43655 0 0.73287 0.06504 0.95081 -3.06453
ARG:CtermProteinFull_214 -2.23366 0.11837 3.06247 -0.67336 0.0936 0.61691 1.12523 -1.32084 -0.01804 -0.17576 -0.61362 -0.04707 0 0 0 0 0 0 0.00344 1.41431 0 0 0 -1.2888 0.00551 1.05087 1.11956
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3072 DOMAINID 3492 MODEL 4 SSGCID - MygeA.00628.a Adenylate kinase  MG_171
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 367.201 tmscore: 0.92971 5g3yA_207 prob: 100 ident: 34.58
SSBOND     CYS A  131    CYS A  134                                       2.11  
SSBOND     CYS A  151    CYS A  154                                       2.09  
ATOM      1  N   MET A   1     -12.064 -30.403   8.549  1.00  2.470          N  
ATOM      2  CA  MET A   1     -12.394 -28.985   8.489  1.00  2.590          C  
ATOM      3  C   MET A   1     -11.502 -28.133   9.362  1.00  2.340          C  
ATOM      4  O   MET A   1     -11.413 -28.338  10.572  1.00  2.470          O  
ATOM      5  CB  MET A   1     -13.857 -28.753   8.879  1.00  3.580          C  
ATOM      6  CG  MET A   1     -14.286 -27.274   8.885  1.00  3.580          C  
ATOM      7  SD  MET A   1     -14.227 -26.499   7.267  1.00  3.580          S  
ATOM      8  CE  MET A   1     -14.109 -24.781   7.766  1.00  3.580          C  
ATOM      9 1H   MET A   1     -12.911 -30.949   8.606  1.00  2.960          H  
ATOM     10 2H   MET A   1     -11.549 -30.665   7.720  1.00  2.960          H  
ATOM     11 3H   MET A   1     -11.495 -30.577   9.366  1.00  2.960          H  
ATOM     12  HA  MET A   1     -12.254 -28.650   7.462  1.00  3.110          H  
ATOM     13 1HB  MET A   1     -14.509 -29.289   8.191  1.00  4.290          H  
ATOM     14 2HB  MET A   1     -14.033 -29.152   9.879  1.00  4.290          H  
ATOM     15 1HG  MET A   1     -15.312 -27.213   9.247  1.00  4.290          H  
ATOM     16 2HG  MET A   1     -13.661 -26.696   9.570  1.00  4.290          H  
ATOM     17 1HE  MET A   1     -14.049 -24.148   6.882  1.00  4.290          H  
ATOM     18 2HE  MET A   1     -14.987 -24.509   8.352  1.00  4.290          H  
ATOM     19 3HE  MET A   1     -13.225 -24.640   8.363  1.00  4.290          H  
ATOM     20  N   VAL A   2     -10.860 -27.155   8.743  1.00  2.260          N  
ATOM     21  CA  VAL A   2     -10.013 -26.230   9.466  1.00  2.200          C  
ATOM     22  C   VAL A   2     -10.570 -24.832   9.322  1.00  1.630          C  
ATOM     23  O   VAL A   2     -10.748 -24.337   8.205  1.00  1.410          O  
ATOM     24  CB  VAL A   2      -8.569 -26.291   8.930  1.00  3.100          C  
ATOM     25  CG1 VAL A   2      -7.683 -25.285   9.664  1.00  3.100          C  
ATOM     26  CG2 VAL A   2      -8.034 -27.707   9.107  1.00  3.100          C  
ATOM     27  H   VAL A   2     -10.971 -27.034   7.743  1.00  2.710          H  
ATOM     28  HA  VAL A   2     -10.009 -26.496  10.523  1.00  2.640          H  
ATOM     29  HB  VAL A   2      -8.563 -26.026   7.874  1.00  3.720          H  
ATOM     30 1HG1 VAL A   2      -6.670 -25.341   9.270  1.00  3.720          H  
ATOM     31 2HG1 VAL A   2      -8.061 -24.273   9.523  1.00  3.720          H  
ATOM     32 3HG1 VAL A   2      -7.670 -25.519  10.728  1.00  3.720          H  
ATOM     33 1HG2 VAL A   2      -7.016 -27.764   8.724  1.00  3.720          H  
ATOM     34 2HG2 VAL A   2      -8.039 -27.964  10.166  1.00  3.720          H  
ATOM     35 3HG2 VAL A   2      -8.657 -28.409   8.564  1.00  3.720          H  
ATOM     36  N   ALA A   3     -10.870 -24.204  10.452  1.00  1.680          N  
ATOM     37  CA  ALA A   3     -11.408 -22.855  10.439  1.00  1.380          C  
ATOM     38  C   ALA A   3     -10.392 -21.920   9.832  1.00  1.080          C  
ATOM     39  O   ALA A   3      -9.192 -22.064  10.067  1.00  1.490          O  
ATOM     40  CB  ALA A   3     -11.764 -22.395  11.838  1.00  2.050          C  
ATOM     41  H   ALA A   3     -10.707 -24.683  11.327  1.00  2.020          H  
ATOM     42  HA  ALA A   3     -12.300 -22.841   9.817  1.00  1.660          H  
ATOM     43 1HB  ALA A   3     -12.168 -21.379  11.792  1.00  2.460          H  
ATOM     44 2HB  ALA A   3     -12.508 -23.063  12.264  1.00  2.460          H  
ATOM     45 3HB  ALA A   3     -10.872 -22.398  12.460  1.00  2.460          H  
ATOM     46  N   GLN A   4     -10.864 -20.950   9.073  1.00  0.710          N  
ATOM     47  CA  GLN A   4      -9.963 -19.982   8.488  1.00  0.580          C  
ATOM     48  C   GLN A   4     -10.015 -18.707   9.283  1.00  0.620          C  
ATOM     49  O   GLN A   4     -10.997 -18.439   9.971  1.00  1.020          O  
ATOM     50  CB  GLN A   4     -10.291 -19.775   7.018  1.00  0.860          C  
ATOM     51  CG  GLN A   4     -10.189 -21.076   6.239  1.00  0.860          C  
ATOM     52  CD  GLN A   4      -8.779 -21.631   6.295  1.00  0.860          C  
ATOM     53  OE1 GLN A   4      -7.829 -20.946   5.900  1.00  0.860          O  
ATOM     54  NE2 GLN A   4      -8.629 -22.848   6.803  1.00  0.860          N  
ATOM     55  H   GLN A   4     -11.858 -20.877   8.910  1.00  0.850          H  
ATOM     56  HA  GLN A   4      -8.942 -20.358   8.559  1.00  0.700          H  
ATOM     57 1HB  GLN A   4     -11.299 -19.381   6.915  1.00  1.040          H  
ATOM     58 2HB  GLN A   4      -9.601 -19.053   6.582  1.00  1.040          H  
ATOM     59 1HG  GLN A   4     -10.862 -21.818   6.674  1.00  1.040          H  
ATOM     60 2HG  GLN A   4     -10.449 -20.896   5.198  1.00  1.040          H  
ATOM     61 1HE2 GLN A   4      -7.718 -23.250   6.872  1.00  1.040          H  
ATOM     62 2HE2 GLN A   4      -9.443 -23.379   7.139  1.00  1.040          H  
ATOM     63  N   PHE A   5      -8.973 -17.914   9.172  1.00  0.700          N  
ATOM     64  CA  PHE A   5      -8.878 -16.672   9.909  1.00  0.830          C  
ATOM     65  C   PHE A   5      -8.043 -15.637   9.204  1.00  0.460          C  
ATOM     66  O   PHE A   5      -7.255 -15.961   8.316  1.00  0.750          O  
ATOM     67  CB  PHE A   5      -8.239 -16.961  11.260  1.00  1.110          C  
ATOM     68  CG  PHE A   5      -6.890 -17.592  11.130  1.00  1.110          C  
ATOM     69  CD1 PHE A   5      -5.741 -16.842  10.974  1.00  1.110          C  
ATOM     70  CD2 PHE A   5      -6.772 -18.975  11.186  1.00  1.110          C  
ATOM     71  CE1 PHE A   5      -4.513 -17.441  10.867  1.00  1.110          C  
ATOM     72  CE2 PHE A   5      -5.543 -19.580  11.081  1.00  1.110          C  
ATOM     73  CZ  PHE A   5      -4.409 -18.811  10.920  1.00  1.110          C  
ATOM     74  H   PHE A   5      -8.200 -18.191   8.579  1.00  0.840          H  
ATOM     75  HA  PHE A   5      -9.885 -16.272  10.054  1.00  1.000          H  
ATOM     76 1HB  PHE A   5      -8.138 -16.046  11.834  1.00  1.330          H  
ATOM     77 2HB  PHE A   5      -8.870 -17.647  11.816  1.00  1.330          H  
ATOM     78  HD1 PHE A   5      -5.805 -15.767  10.912  1.00  1.330          H  
ATOM     79  HD2 PHE A   5      -7.675 -19.587  11.316  1.00  1.330          H  
ATOM     80  HE1 PHE A   5      -3.616 -16.813  10.724  1.00  1.330          H  
ATOM     81  HE2 PHE A   5      -5.465 -20.668  11.123  1.00  1.330          H  
ATOM     82  HZ  PHE A   5      -3.432 -19.284  10.830  1.00  1.330          H  
ATOM     83  N   ASN A   6      -8.198 -14.392   9.636  1.00  0.430          N  
ATOM     84  CA  ASN A   6      -7.389 -13.301   9.091  1.00  0.290          C  
ATOM     85  C   ASN A   6      -6.798 -12.368  10.146  1.00  0.250          C  
ATOM     86  O   ASN A   6      -7.532 -11.566  10.720  1.00  0.310          O  
ATOM     87  CB  ASN A   6      -8.234 -12.503   8.150  1.00  0.460          C  
ATOM     88  CG  ASN A   6      -8.602 -13.214   6.882  1.00  0.460          C  
ATOM     89  OD1 ASN A   6      -7.771 -13.420   5.993  1.00  0.460          O  
ATOM     90  ND2 ASN A   6      -9.848 -13.594   6.770  1.00  0.460          N  
ATOM     91  H   ASN A   6      -8.925 -14.230  10.341  1.00  0.520          H  
ATOM     92  HA  ASN A   6      -6.545 -13.734   8.546  1.00  0.350          H  
ATOM     93 1HB  ASN A   6      -9.135 -12.274   8.654  1.00  0.550          H  
ATOM     94 2HB  ASN A   6      -7.758 -11.593   7.962  1.00  0.550          H  
ATOM     95 1HD2 ASN A   6     -10.148 -14.072   5.943  1.00  0.550          H  
ATOM     96 2HD2 ASN A   6     -10.497 -13.414   7.511  1.00  0.550          H  
ATOM     97  N   LYS A   7      -5.486 -12.464  10.388  1.00  0.210          N  
ATOM     98  CA  LYS A   7      -4.804 -11.647  11.409  1.00  0.220          C  
ATOM     99  C   LYS A   7      -3.994 -10.508  10.745  1.00  0.180          C  
ATOM    100  O   LYS A   7      -2.886 -10.733  10.226  1.00  0.190          O  
ATOM    101  CB  LYS A   7      -3.955 -12.588  12.258  1.00  0.300          C  
ATOM    102  CG  LYS A   7      -4.851 -13.616  12.980  1.00  0.300          C  
ATOM    103  CD  LYS A   7      -4.104 -14.608  13.858  1.00  0.300          C  
ATOM    104  CE  LYS A   7      -5.095 -15.599  14.504  1.00  0.300          C  
ATOM    105  NZ  LYS A   7      -4.415 -16.646  15.326  1.00  0.300          N  
ATOM    106  H   LYS A   7      -4.924 -13.159   9.860  1.00  0.250          H  
ATOM    107  HA  LYS A   7      -5.553 -11.179  12.051  1.00  0.260          H  
ATOM    108 1HB  LYS A   7      -3.251 -13.135  11.626  1.00  0.360          H  
ATOM    109 2HB  LYS A   7      -3.383 -12.028  12.985  1.00  0.360          H  
ATOM    110 1HG  LYS A   7      -5.611 -13.115  13.542  1.00  0.360          H  
ATOM    111 2HG  LYS A   7      -5.351 -14.176  12.228  1.00  0.360          H  
ATOM    112 1HD  LYS A   7      -3.377 -15.156  13.253  1.00  0.360          H  
ATOM    113 2HD  LYS A   7      -3.567 -14.076  14.643  1.00  0.360          H  
ATOM    114 1HE  LYS A   7      -5.782 -15.042  15.142  1.00  0.360          H  
ATOM    115 2HE  LYS A   7      -5.665 -16.088  13.723  1.00  0.360          H  
ATOM    116 1HZ  LYS A   7      -5.114 -17.265  15.721  1.00  0.360          H  
ATOM    117 2HZ  LYS A   7      -3.784 -17.180  14.745  1.00  0.360          H  
ATOM    118 3HZ  LYS A   7      -3.894 -16.209  16.070  1.00  0.360          H  
ATOM    119  N   PHE A   8      -4.574  -9.298  10.703  1.00  0.180          N  
ATOM    120  CA  PHE A   8      -3.985  -8.183   9.957  1.00  0.190          C  
ATOM    121  C   PHE A   8      -3.557  -6.956  10.763  1.00  0.210          C  
ATOM    122  O   PHE A   8      -4.169  -6.607  11.772  1.00  0.240          O  
ATOM    123  CB  PHE A   8      -4.990  -7.694   8.912  1.00  0.260          C  
ATOM    124  CG  PHE A   8      -5.415  -8.727   7.895  1.00  0.260          C  
ATOM    125  CD1 PHE A   8      -4.583  -9.765   7.494  1.00  0.260          C  
ATOM    126  CD2 PHE A   8      -6.666  -8.654   7.337  1.00  0.260          C  
ATOM    127  CE1 PHE A   8      -4.974 -10.682   6.584  1.00  0.260          C  
ATOM    128  CE2 PHE A   8      -7.058  -9.578   6.420  1.00  0.260          C  
ATOM    129  CZ  PHE A   8      -6.199 -10.594   6.043  1.00  0.260          C  
ATOM    130  H   PHE A   8      -5.479  -9.162  11.160  1.00  0.220          H  
ATOM    131  HA  PHE A   8      -3.094  -8.548   9.472  1.00  0.230          H  
ATOM    132 1HB  PHE A   8      -5.881  -7.350   9.428  1.00  0.310          H  
ATOM    133 2HB  PHE A   8      -4.569  -6.840   8.379  1.00  0.310          H  
ATOM    134  HD1 PHE A   8      -3.593  -9.858   7.910  1.00  0.310          H  
ATOM    135  HD2 PHE A   8      -7.345  -7.855   7.635  1.00  0.310          H  
ATOM    136  HE1 PHE A   8      -4.301 -11.485   6.292  1.00  0.310          H  
ATOM    137  HE2 PHE A   8      -8.050  -9.525   5.983  1.00  0.310          H  
ATOM    138  HZ  PHE A   8      -6.519 -11.333   5.307  1.00  0.310          H  
ATOM    139  N   ILE A   9      -2.540  -6.268  10.247  1.00  0.200          N  
ATOM    140  CA  ILE A   9      -2.063  -4.993  10.798  1.00  0.210          C  
ATOM    141  C   ILE A   9      -2.063  -3.836   9.806  1.00  0.220          C  
ATOM    142  O   ILE A   9      -1.658  -3.996   8.654  1.00  0.230          O  
ATOM    143  CB  ILE A   9      -0.646  -5.121  11.382  1.00  0.290          C  
ATOM    144  CG1 ILE A   9      -0.674  -6.078  12.512  1.00  0.290          C  
ATOM    145  CG2 ILE A   9      -0.095  -3.722  11.817  1.00  0.290          C  
ATOM    146  CD1 ILE A   9       0.624  -6.445  13.011  1.00  0.290          C  
ATOM    147  H   ILE A   9      -2.071  -6.682   9.431  1.00  0.240          H  
ATOM    148  HA  ILE A   9      -2.727  -4.710  11.614  1.00  0.250          H  
ATOM    149  HB  ILE A   9      -0.005  -5.549  10.645  1.00  0.350          H  
ATOM    150 1HG1 ILE A   9      -1.219  -5.635  13.301  1.00  0.350          H  
ATOM    151 2HG1 ILE A   9      -1.179  -6.972  12.207  1.00  0.350          H  
ATOM    152 1HG2 ILE A   9       0.900  -3.797  12.214  1.00  0.350          H  
ATOM    153 2HG2 ILE A   9      -0.053  -3.044  10.985  1.00  0.350          H  
ATOM    154 3HG2 ILE A   9      -0.753  -3.298  12.581  1.00  0.350          H  
ATOM    155 1HD1 ILE A   9       0.493  -7.112  13.836  1.00  0.350          H  
ATOM    156 2HD1 ILE A   9       1.193  -6.916  12.230  1.00  0.350          H  
ATOM    157 3HD1 ILE A   9       1.127  -5.604  13.341  1.00  0.350          H  
ATOM    158  N   ILE A  10      -2.563  -2.685  10.243  1.00  0.200          N  
ATOM    159  CA  ILE A  10      -2.546  -1.485   9.421  1.00  0.180          C  
ATOM    160  C   ILE A  10      -1.568  -0.451  10.023  1.00  0.200          C  
ATOM    161  O   ILE A  10      -1.748   0.060  11.138  1.00  0.220          O  
ATOM    162  CB  ILE A  10      -3.983  -0.920   9.280  1.00  0.260          C  
ATOM    163  CG1 ILE A  10      -4.966  -2.021   8.698  1.00  0.260          C  
ATOM    164  CG2 ILE A  10      -4.005   0.331   8.433  1.00  0.260          C  
ATOM    165  CD1 ILE A  10      -4.637  -2.569   7.313  1.00  0.260          C  
ATOM    166  H   ILE A  10      -2.910  -2.628  11.206  1.00  0.240          H  
ATOM    167  HA  ILE A  10      -2.168  -1.733   8.431  1.00  0.220          H  
ATOM    168  HB  ILE A  10      -4.349  -0.669  10.275  1.00  0.310          H  
ATOM    169 1HG1 ILE A  10      -4.971  -2.853   9.389  1.00  0.310          H  
ATOM    170 2HG1 ILE A  10      -5.964  -1.607   8.647  1.00  0.310          H  
ATOM    171 1HG2 ILE A  10      -5.023   0.716   8.387  1.00  0.310          H  
ATOM    172 2HG2 ILE A  10      -3.360   1.064   8.883  1.00  0.310          H  
ATOM    173 3HG2 ILE A  10      -3.649   0.113   7.434  1.00  0.310          H  
ATOM    174 1HD1 ILE A  10      -5.369  -3.321   7.041  1.00  0.310          H  
ATOM    175 2HD1 ILE A  10      -4.652  -1.775   6.569  1.00  0.310          H  
ATOM    176 3HD1 ILE A  10      -3.666  -3.024   7.334  1.00  0.310          H  
ATOM    177  N   LEU A  11      -0.519  -0.150   9.262  1.00  0.200          N  
ATOM    178  CA  LEU A  11       0.527   0.796   9.642  1.00  0.220          C  
ATOM    179  C   LEU A  11       0.464   2.029   8.774  1.00  0.150          C  
ATOM    180  O   LEU A  11      -0.132   1.995   7.699  1.00  0.190          O  
ATOM    181  CB  LEU A  11       1.929   0.209   9.475  1.00  0.300          C  
ATOM    182  CG  LEU A  11       2.249  -1.070  10.202  1.00  0.300          C  
ATOM    183  CD1 LEU A  11       3.638  -1.485   9.812  1.00  0.300          C  
ATOM    184  CD2 LEU A  11       2.145  -0.891  11.725  1.00  0.300          C  
ATOM    185  H   LEU A  11      -0.442  -0.612   8.352  1.00  0.240          H  
ATOM    186  HA  LEU A  11       0.373   1.102  10.674  1.00  0.260          H  
ATOM    187 1HB  LEU A  11       2.081   0.020   8.411  1.00  0.360          H  
ATOM    188 2HB  LEU A  11       2.655   0.956   9.789  1.00  0.360          H  
ATOM    189  HG  LEU A  11       1.566  -1.834   9.886  1.00  0.360          H  
ATOM    190 1HD1 LEU A  11       3.858  -2.398  10.304  1.00  0.360          H  
ATOM    191 2HD1 LEU A  11       3.687  -1.623   8.737  1.00  0.360          H  
ATOM    192 3HD1 LEU A  11       4.354  -0.726  10.114  1.00  0.360          H  
ATOM    193 1HD2 LEU A  11       2.394  -1.828  12.226  1.00  0.360          H  
ATOM    194 2HD2 LEU A  11       2.845  -0.121  12.054  1.00  0.360          H  
ATOM    195 3HD2 LEU A  11       1.134  -0.603  12.011  1.00  0.360          H  
ATOM    196  N   GLY A  12       1.074   3.112   9.232  1.00  0.180          N  
ATOM    197  CA  GLY A  12       1.169   4.297   8.398  1.00  0.170          C  
ATOM    198  C   GLY A  12       1.130   5.576   9.229  1.00  0.180          C  
ATOM    199  O   GLY A  12       0.973   5.499  10.458  1.00  0.250          O  
ATOM    200  H   GLY A  12       1.514   3.097  10.144  1.00  0.220          H  
ATOM    201 1HA  GLY A  12       2.100   4.208   7.851  1.00  0.200          H  
ATOM    202 2HA  GLY A  12       0.358   4.307   7.667  1.00  0.200          H  
ATOM    203  N   PRO A  13       1.428   6.737   8.614  1.00  0.190          N  
ATOM    204  CA  PRO A  13       1.405   8.075   9.169  1.00  0.200          C  
ATOM    205  C   PRO A  13      -0.012   8.384   9.636  1.00  0.200          C  
ATOM    206  O   PRO A  13      -0.970   7.762   9.146  1.00  0.220          O  
ATOM    207  CB  PRO A  13       1.845   8.942   7.987  1.00  0.300          C  
ATOM    208  CG  PRO A  13       2.591   8.029   7.086  1.00  0.300          C  
ATOM    209  CD  PRO A  13       1.895   6.723   7.205  1.00  0.300          C  
ATOM    210  HA  PRO A  13       2.132   8.128   9.994  1.00  0.240          H  
ATOM    211 1HB  PRO A  13       0.961   9.377   7.503  1.00  0.360          H  
ATOM    212 2HB  PRO A  13       2.478   9.768   8.327  1.00  0.360          H  
ATOM    213 1HG  PRO A  13       2.594   8.428   6.061  1.00  0.360          H  
ATOM    214 2HG  PRO A  13       3.652   7.972   7.406  1.00  0.360          H  
ATOM    215 1HD  PRO A  13       1.049   6.694   6.536  1.00  0.360          H  
ATOM    216 2HD  PRO A  13       2.642   5.971   6.978  1.00  0.360          H  
ATOM    217  N   PRO A  14      -0.198   9.257  10.615  1.00  0.220          N  
ATOM    218  CA  PRO A  14      -1.494   9.633  11.090  1.00  0.250          C  
ATOM    219  C   PRO A  14      -2.069  10.332   9.906  1.00  0.260          C  
ATOM    220  O   PRO A  14      -1.333  11.064   9.270  1.00  0.350          O  
ATOM    221  CB  PRO A  14      -1.172  10.576  12.254  1.00  0.380          C  
ATOM    222  CG  PRO A  14       0.212  11.132  11.913  1.00  0.380          C  
ATOM    223  CD  PRO A  14       0.912  10.042  11.137  1.00  0.380          C  
ATOM    224  HA  PRO A  14      -2.081   8.757  11.389  1.00  0.300          H  
ATOM    225 1HB  PRO A  14      -1.937  11.355  12.337  1.00  0.450          H  
ATOM    226 2HB  PRO A  14      -1.187  10.030  13.196  1.00  0.450          H  
ATOM    227 1HG  PRO A  14       0.118  12.072  11.337  1.00  0.450          H  
ATOM    228 2HG  PRO A  14       0.764  11.374  12.823  1.00  0.450          H  
ATOM    229 1HD  PRO A  14       1.467  10.505  10.327  1.00  0.450          H  
ATOM    230 2HD  PRO A  14       1.535   9.455  11.763  1.00  0.450          H  
ATOM    231  N   GLY A  15      -3.353  10.181   9.621  1.00  0.270          N  
ATOM    232  CA  GLY A  15      -3.919  10.909   8.481  1.00  0.280          C  
ATOM    233  C   GLY A  15      -3.886  10.122   7.180  1.00  0.250          C  
ATOM    234  O   GLY A  15      -4.536  10.495   6.206  1.00  0.260          O  
ATOM    235  H   GLY A  15      -3.932   9.576  10.182  1.00  0.320          H  
ATOM    236 1HA  GLY A  15      -4.944  11.199   8.705  1.00  0.340          H  
ATOM    237 2HA  GLY A  15      -3.356  11.829   8.335  1.00  0.340          H  
ATOM    238  N   ALA A  16      -3.180   8.986   7.165  1.00  0.260          N  
ATOM    239  CA  ALA A  16      -3.052   8.173   5.956  1.00  0.260          C  
ATOM    240  C   ALA A  16      -4.278   7.293   5.712  1.00  0.300          C  
ATOM    241  O   ALA A  16      -4.317   6.542   4.744  1.00  0.450          O  
ATOM    242  CB  ALA A  16      -1.802   7.317   6.026  1.00  0.360          C  
ATOM    243  H   ALA A  16      -2.644   8.701   7.992  1.00  0.310          H  
ATOM    244  HA  ALA A  16      -2.957   8.851   5.110  1.00  0.310          H  
ATOM    245 1HB  ALA A  16      -1.702   6.757   5.100  1.00  0.440          H  
ATOM    246 2HB  ALA A  16      -0.937   7.964   6.159  1.00  0.440          H  
ATOM    247 3HB  ALA A  16      -1.863   6.624   6.866  1.00  0.440          H  
ATOM    248  N   GLY A  17      -5.273   7.375   6.600  1.00  0.230          N  
ATOM    249  CA  GLY A  17      -6.498   6.596   6.449  1.00  0.220          C  
ATOM    250  C   GLY A  17      -6.577   5.329   7.285  1.00  0.170          C  
ATOM    251  O   GLY A  17      -7.496   4.537   7.108  1.00  0.170          O  
ATOM    252  H   GLY A  17      -5.173   8.021   7.365  1.00  0.280          H  
ATOM    253 1HA  GLY A  17      -7.351   7.231   6.685  1.00  0.260          H  
ATOM    254 2HA  GLY A  17      -6.612   6.325   5.398  1.00  0.260          H  
ATOM    255  N   LYS A  18      -5.712   5.147   8.281  1.00  0.160          N  
ATOM    256  CA  LYS A  18      -5.783   3.897   9.043  1.00  0.170          C  
ATOM    257  C   LYS A  18      -7.158   3.608   9.617  1.00  0.170          C  
ATOM    258  O   LYS A  18      -7.603   2.458   9.582  1.00  0.280          O  
ATOM    259  CB  LYS A  18      -4.776   3.884  10.179  1.00  0.230          C  
ATOM    260  CG  LYS A  18      -3.309   3.929   9.745  1.00  0.230          C  
ATOM    261  CD  LYS A  18      -2.396   3.567  10.894  1.00  0.230          C  
ATOM    262  CE  LYS A  18      -2.313   4.620  11.973  1.00  0.230          C  
ATOM    263  NZ  LYS A  18      -1.620   5.820  11.526  1.00  0.230          N  
ATOM    264  H   LYS A  18      -4.989   5.823   8.474  1.00  0.190          H  
ATOM    265  HA  LYS A  18      -5.555   3.073   8.383  1.00  0.200          H  
ATOM    266 1HB  LYS A  18      -4.983   4.725  10.830  1.00  0.280          H  
ATOM    267 2HB  LYS A  18      -4.923   2.977  10.775  1.00  0.280          H  
ATOM    268 1HG  LYS A  18      -3.127   3.248   8.934  1.00  0.280          H  
ATOM    269 2HG  LYS A  18      -3.065   4.929   9.396  1.00  0.280          H  
ATOM    270 1HD  LYS A  18      -2.746   2.636  11.342  1.00  0.280          H  
ATOM    271 2HD  LYS A  18      -1.401   3.400  10.513  1.00  0.280          H  
ATOM    272 1HE  LYS A  18      -3.306   4.887  12.304  1.00  0.280          H  
ATOM    273 2HE  LYS A  18      -1.769   4.209  12.816  1.00  0.280          H  
ATOM    274 1HZ  LYS A  18      -1.600   6.448  12.306  1.00  0.280          H  
ATOM    275 2HZ  LYS A  18      -0.647   5.595  11.229  1.00  0.280          H  
ATOM    276 3HZ  LYS A  18      -2.109   6.239  10.747  1.00  0.280          H  
ATOM    277  N   GLY A  19      -7.836   4.630  10.136  1.00  0.210          N  
ATOM    278  CA  GLY A  19      -9.143   4.415  10.735  1.00  0.200          C  
ATOM    279  C   GLY A  19     -10.256   4.177   9.709  1.00  0.200          C  
ATOM    280  O   GLY A  19     -11.276   3.560  10.034  1.00  0.230          O  
ATOM    281  H   GLY A  19      -7.426   5.549  10.129  1.00  0.250          H  
ATOM    282 1HA  GLY A  19      -9.079   3.561  11.415  1.00  0.240          H  
ATOM    283 2HA  GLY A  19      -9.396   5.279  11.348  1.00  0.240          H  
ATOM    284  N   THR A  20     -10.073   4.644   8.464  1.00  0.250          N  
ATOM    285  CA  THR A  20     -11.108   4.473   7.463  1.00  0.300          C  
ATOM    286  C   THR A  20     -10.937   3.100   6.882  1.00  0.280          C  
ATOM    287  O   THR A  20     -11.914   2.392   6.624  1.00  0.330          O  
ATOM    288  CB  THR A  20     -10.991   5.518   6.354  1.00  0.400          C  
ATOM    289  OG1 THR A  20      -9.708   5.406   5.749  1.00  0.400          O  
ATOM    290  CG2 THR A  20     -11.149   6.897   6.909  1.00  0.400          C  
ATOM    291  H   THR A  20      -9.209   5.092   8.171  1.00  0.300          H  
ATOM    292  HA  THR A  20     -12.088   4.539   7.933  1.00  0.360          H  
ATOM    293  HB  THR A  20     -11.757   5.338   5.608  1.00  0.480          H  
ATOM    294  HG1 THR A  20      -9.670   4.613   5.207  1.00  0.480          H  
ATOM    295 1HG2 THR A  20     -11.059   7.624   6.104  1.00  0.480          H  
ATOM    296 2HG2 THR A  20     -12.125   6.973   7.360  1.00  0.480          H  
ATOM    297 3HG2 THR A  20     -10.382   7.085   7.655  1.00  0.480          H  
ATOM    298  N   VAL A  21      -9.676   2.703   6.727  1.00  0.280          N  
ATOM    299  CA  VAL A  21      -9.353   1.402   6.210  1.00  0.340          C  
ATOM    300  C   VAL A  21      -9.796   0.345   7.175  1.00  0.310          C  
ATOM    301  O   VAL A  21     -10.515  -0.567   6.799  1.00  0.380          O  
ATOM    302  CB  VAL A  21      -7.846   1.284   5.938  1.00  0.450          C  
ATOM    303  CG1 VAL A  21      -7.455  -0.113   5.633  1.00  0.450          C  
ATOM    304  CG2 VAL A  21      -7.514   2.107   4.760  1.00  0.450          C  
ATOM    305  H   VAL A  21      -8.924   3.357   6.962  1.00  0.340          H  
ATOM    306  HA  VAL A  21      -9.886   1.262   5.269  1.00  0.410          H  
ATOM    307  HB  VAL A  21      -7.287   1.622   6.813  1.00  0.540          H  
ATOM    308 1HG1 VAL A  21      -6.391  -0.140   5.441  1.00  0.540          H  
ATOM    309 2HG1 VAL A  21      -7.671  -0.735   6.483  1.00  0.540          H  
ATOM    310 3HG1 VAL A  21      -8.002  -0.470   4.760  1.00  0.540          H  
ATOM    311 1HG2 VAL A  21      -6.458   2.023   4.558  1.00  0.540          H  
ATOM    312 2HG2 VAL A  21      -8.072   1.756   3.897  1.00  0.540          H  
ATOM    313 3HG2 VAL A  21      -7.765   3.151   4.953  1.00  0.540          H  
ATOM    314  N   CYS A  22      -9.458   0.488   8.445  1.00  0.260          N  
ATOM    315  CA  CYS A  22      -9.834  -0.546   9.377  1.00  0.290          C  
ATOM    316  C   CYS A  22     -11.345  -0.722   9.466  1.00  0.230          C  
ATOM    317  O   CYS A  22     -11.815  -1.858   9.543  1.00  0.260          O  
ATOM    318  CB  CYS A  22      -9.261  -0.239  10.727  1.00  0.390          C  
ATOM    319  SG  CYS A  22      -7.488  -0.365  10.739  1.00  0.390          S  
ATOM    320  H   CYS A  22      -8.873   1.269   8.746  1.00  0.310          H  
ATOM    321  HA  CYS A  22      -9.398  -1.481   9.032  1.00  0.350          H  
ATOM    322 1HB  CYS A  22      -9.546   0.767  11.047  1.00  0.470          H  
ATOM    323 2HB  CYS A  22      -9.654  -0.953  11.432  1.00  0.470          H  
ATOM    324  HG  CYS A  22      -7.290   0.896  10.278  1.00  0.470          H  
ATOM    325  N   LYS A  23     -12.132   0.364   9.421  1.00  0.250          N  
ATOM    326  CA  LYS A  23     -13.577   0.172   9.469  1.00  0.340          C  
ATOM    327  C   LYS A  23     -14.085  -0.523   8.202  1.00  0.360          C  
ATOM    328  O   LYS A  23     -14.894  -1.456   8.284  1.00  0.420          O  
ATOM    329  CB  LYS A  23     -14.299   1.516   9.638  1.00  0.440          C  
ATOM    330  CG  LYS A  23     -14.194   2.186  11.025  1.00  0.440          C  
ATOM    331  CD  LYS A  23     -15.058   1.472  12.083  1.00  0.440          C  
ATOM    332  CE  LYS A  23     -15.033   2.211  13.426  1.00  0.440          C  
ATOM    333  NZ  LYS A  23     -15.874   1.526  14.450  1.00  0.440          N  
ATOM    334  H   LYS A  23     -11.745   1.313   9.400  1.00  0.300          H  
ATOM    335  HA  LYS A  23     -13.807  -0.472  10.314  1.00  0.410          H  
ATOM    336 1HB  LYS A  23     -13.884   2.223   8.913  1.00  0.530          H  
ATOM    337 2HB  LYS A  23     -15.353   1.392   9.400  1.00  0.530          H  
ATOM    338 1HG  LYS A  23     -13.153   2.158  11.347  1.00  0.530          H  
ATOM    339 2HG  LYS A  23     -14.499   3.231  10.951  1.00  0.530          H  
ATOM    340 1HD  LYS A  23     -16.085   1.395  11.731  1.00  0.530          H  
ATOM    341 2HD  LYS A  23     -14.671   0.467  12.252  1.00  0.530          H  
ATOM    342 1HE  LYS A  23     -14.009   2.248  13.785  1.00  0.530          H  
ATOM    343 2HE  LYS A  23     -15.397   3.232  13.293  1.00  0.530          H  
ATOM    344 1HZ  LYS A  23     -15.811   2.041  15.324  1.00  0.530          H  
ATOM    345 2HZ  LYS A  23     -16.833   1.497  14.142  1.00  0.530          H  
ATOM    346 3HZ  LYS A  23     -15.542   0.586  14.587  1.00  0.530          H  
ATOM    347  N   LEU A  24     -13.585  -0.110   7.030  1.00  0.380          N  
ATOM    348  CA  LEU A  24     -14.022  -0.716   5.783  1.00  0.520          C  
ATOM    349  C   LEU A  24     -13.610  -2.185   5.686  1.00  0.360          C  
ATOM    350  O   LEU A  24     -14.383  -3.016   5.184  1.00  0.340          O  
ATOM    351  CB  LEU A  24     -13.435   0.069   4.603  1.00  0.670          C  
ATOM    352  CG  LEU A  24     -13.978   1.512   4.362  1.00  0.670          C  
ATOM    353  CD1 LEU A  24     -13.086   2.224   3.328  1.00  0.670          C  
ATOM    354  CD2 LEU A  24     -15.412   1.452   3.842  1.00  0.670          C  
ATOM    355  H   LEU A  24     -12.917   0.668   6.998  1.00  0.460          H  
ATOM    356  HA  LEU A  24     -15.104  -0.678   5.749  1.00  0.620          H  
ATOM    357 1HB  LEU A  24     -12.354   0.139   4.743  1.00  0.810          H  
ATOM    358 2HB  LEU A  24     -13.636  -0.495   3.716  1.00  0.810          H  
ATOM    359  HG  LEU A  24     -13.952   2.071   5.292  1.00  0.810          H  
ATOM    360 1HD1 LEU A  24     -13.462   3.230   3.170  1.00  0.810          H  
ATOM    361 2HD1 LEU A  24     -12.062   2.273   3.702  1.00  0.810          H  
ATOM    362 3HD1 LEU A  24     -13.110   1.684   2.395  1.00  0.810          H  
ATOM    363 1HD2 LEU A  24     -15.771   2.468   3.673  1.00  0.810          H  
ATOM    364 2HD2 LEU A  24     -15.436   0.897   2.904  1.00  0.810          H  
ATOM    365 3HD2 LEU A  24     -16.057   0.967   4.565  1.00  0.810          H  
ATOM    366  N   LEU A  25     -12.402  -2.511   6.156  1.00  0.340          N  
ATOM    367  CA  LEU A  25     -11.911  -3.875   6.097  1.00  0.390          C  
ATOM    368  C   LEU A  25     -12.633  -4.737   7.104  1.00  0.340          C  
ATOM    369  O   LEU A  25     -12.974  -5.882   6.802  1.00  0.400          O  
ATOM    370  CB  LEU A  25     -10.424  -3.949   6.415  1.00  0.530          C  
ATOM    371  CG  LEU A  25      -9.442  -3.318   5.465  1.00  0.530          C  
ATOM    372  CD1 LEU A  25      -8.075  -3.454   6.104  1.00  0.530          C  
ATOM    373  CD2 LEU A  25      -9.493  -3.946   4.111  1.00  0.530          C  
ATOM    374  H   LEU A  25     -11.802  -1.779   6.534  1.00  0.410          H  
ATOM    375  HA  LEU A  25     -12.104  -4.275   5.109  1.00  0.470          H  
ATOM    376 1HB  LEU A  25     -10.294  -3.424   7.351  1.00  0.630          H  
ATOM    377 2HB  LEU A  25     -10.146  -4.991   6.555  1.00  0.630          H  
ATOM    378  HG  LEU A  25      -9.671  -2.272   5.356  1.00  0.630          H  
ATOM    379 1HD1 LEU A  25      -7.336  -2.984   5.474  1.00  0.630          H  
ATOM    380 2HD1 LEU A  25      -8.079  -2.969   7.082  1.00  0.630          H  
ATOM    381 3HD1 LEU A  25      -7.830  -4.507   6.225  1.00  0.630          H  
ATOM    382 1HD2 LEU A  25      -8.782  -3.458   3.476  1.00  0.630          H  
ATOM    383 2HD2 LEU A  25      -9.253  -4.979   4.196  1.00  0.630          H  
ATOM    384 3HD2 LEU A  25     -10.472  -3.840   3.682  1.00  0.630          H  
ATOM    385  N   SER A  26     -12.907  -4.198   8.299  1.00  0.280          N  
ATOM    386  CA  SER A  26     -13.596  -4.971   9.315  1.00  0.320          C  
ATOM    387  C   SER A  26     -14.940  -5.399   8.787  1.00  0.300          C  
ATOM    388  O   SER A  26     -15.276  -6.581   8.868  1.00  0.390          O  
ATOM    389  CB  SER A  26     -13.775  -4.181  10.600  1.00  0.430          C  
ATOM    390  OG  SER A  26     -14.503  -4.932  11.554  1.00  0.430          O  
ATOM    391  H   SER A  26     -12.589  -3.258   8.538  1.00  0.340          H  
ATOM    392  HA  SER A  26     -13.007  -5.860   9.537  1.00  0.380          H  
ATOM    393 1HB  SER A  26     -12.803  -3.911  11.007  1.00  0.520          H  
ATOM    394 2HB  SER A  26     -14.304  -3.253  10.379  1.00  0.520          H  
ATOM    395  HG  SER A  26     -13.899  -5.619  11.924  1.00  0.520          H  
ATOM    396  N   LYS A  27     -15.694  -4.459   8.194  1.00  0.290          N  
ATOM    397  CA  LYS A  27     -17.004  -4.768   7.629  1.00  0.360          C  
ATOM    398  C   LYS A  27     -16.925  -5.771   6.474  1.00  0.380          C  
ATOM    399  O   LYS A  27     -17.767  -6.677   6.367  1.00  0.480          O  
ATOM    400  CB  LYS A  27     -17.679  -3.486   7.146  1.00  0.480          C  
ATOM    401  CG  LYS A  27     -18.140  -2.559   8.257  1.00  0.480          C  
ATOM    402  CD  LYS A  27     -18.762  -1.288   7.692  1.00  0.480          C  
ATOM    403  CE  LYS A  27     -19.225  -0.357   8.806  1.00  0.480          C  
ATOM    404  NZ  LYS A  27     -19.815   0.905   8.273  1.00  0.480          N  
ATOM    405  H   LYS A  27     -15.351  -3.491   8.166  1.00  0.350          H  
ATOM    406  HA  LYS A  27     -17.615  -5.209   8.415  1.00  0.430          H  
ATOM    407 1HB  LYS A  27     -16.973  -2.928   6.521  1.00  0.570          H  
ATOM    408 2HB  LYS A  27     -18.537  -3.737   6.527  1.00  0.570          H  
ATOM    409 1HG  LYS A  27     -18.872  -3.075   8.876  1.00  0.570          H  
ATOM    410 2HG  LYS A  27     -17.286  -2.296   8.881  1.00  0.570          H  
ATOM    411 1HD  LYS A  27     -18.018  -0.767   7.082  1.00  0.570          H  
ATOM    412 2HD  LYS A  27     -19.612  -1.543   7.062  1.00  0.570          H  
ATOM    413 1HE  LYS A  27     -19.973  -0.871   9.408  1.00  0.570          H  
ATOM    414 2HE  LYS A  27     -18.371  -0.108   9.438  1.00  0.570          H  
ATOM    415 1HZ  LYS A  27     -20.110   1.491   9.042  1.00  0.570          H  
ATOM    416 2HZ  LYS A  27     -19.124   1.394   7.722  1.00  0.570          H  
ATOM    417 3HZ  LYS A  27     -20.614   0.687   7.693  1.00  0.570          H  
ATOM    418  N   THR A  28     -15.901  -5.624   5.621  1.00  0.330          N  
ATOM    419  CA  THR A  28     -15.688  -6.489   4.464  1.00  0.390          C  
ATOM    420  C   THR A  28     -15.428  -7.949   4.858  1.00  0.370          C  
ATOM    421  O   THR A  28     -16.037  -8.863   4.289  1.00  0.430          O  
ATOM    422  CB  THR A  28     -14.494  -5.963   3.617  1.00  0.520          C  
ATOM    423  OG1 THR A  28     -14.788  -4.642   3.129  1.00  0.520          O  
ATOM    424  CG2 THR A  28     -14.220  -6.859   2.422  1.00  0.520          C  
ATOM    425  H   THR A  28     -15.268  -4.832   5.739  1.00  0.400          H  
ATOM    426  HA  THR A  28     -16.584  -6.457   3.848  1.00  0.470          H  
ATOM    427  HB  THR A  28     -13.608  -5.923   4.240  1.00  0.630          H  
ATOM    428  HG1 THR A  28     -14.802  -4.011   3.878  1.00  0.630          H  
ATOM    429 1HG2 THR A  28     -13.382  -6.449   1.868  1.00  0.630          H  
ATOM    430 2HG2 THR A  28     -13.980  -7.865   2.742  1.00  0.630          H  
ATOM    431 3HG2 THR A  28     -15.102  -6.888   1.788  1.00  0.630          H  
ATOM    432  N   THR A  29     -14.537  -8.171   5.837  1.00  0.330          N  
ATOM    433  CA  THR A  29     -14.164  -9.521   6.265  1.00  0.360          C  
ATOM    434  C   THR A  29     -14.631  -9.986   7.663  1.00  0.330          C  
ATOM    435  O   THR A  29     -14.363 -11.129   8.039  1.00  0.390          O  
ATOM    436  CB  THR A  29     -12.642  -9.709   6.145  1.00  0.490          C  
ATOM    437  OG1 THR A  29     -11.984  -8.712   6.913  1.00  0.490          O  
ATOM    438  CG2 THR A  29     -12.204  -9.606   4.715  1.00  0.490          C  
ATOM    439  H   THR A  29     -14.049  -7.370   6.255  1.00  0.400          H  
ATOM    440  HA  THR A  29     -14.612 -10.210   5.552  1.00  0.430          H  
ATOM    441  HB  THR A  29     -12.376 -10.692   6.534  1.00  0.590          H  
ATOM    442  HG1 THR A  29     -11.066  -8.952   7.032  1.00  0.590          H  
ATOM    443 1HG2 THR A  29     -11.135  -9.758   4.660  1.00  0.590          H  
ATOM    444 2HG2 THR A  29     -12.706 -10.368   4.123  1.00  0.590          H  
ATOM    445 3HG2 THR A  29     -12.450  -8.627   4.331  1.00  0.590          H  
ATOM    446  N   LYS A  30     -15.380  -9.152   8.398  1.00  0.280          N  
ATOM    447  CA  LYS A  30     -15.929  -9.455   9.730  1.00  0.300          C  
ATOM    448  C   LYS A  30     -14.855  -9.756  10.773  1.00  0.320          C  
ATOM    449  O   LYS A  30     -14.942 -10.727  11.528  1.00  0.400          O  
ATOM    450  CB  LYS A  30     -16.922 -10.624   9.640  1.00  0.410          C  
ATOM    451  CG  LYS A  30     -18.021 -10.445   8.560  1.00  0.410          C  
ATOM    452  CD  LYS A  30     -18.923  -9.234   8.826  1.00  0.410          C  
ATOM    453  CE  LYS A  30     -20.071  -9.139   7.817  1.00  0.410          C  
ATOM    454  NZ  LYS A  30     -19.574  -8.837   6.433  1.00  0.410          N  
ATOM    455  H   LYS A  30     -15.543  -8.206   8.065  1.00  0.340          H  
ATOM    456  HA  LYS A  30     -16.461  -8.570  10.080  1.00  0.360          H  
ATOM    457 1HB  LYS A  30     -16.390 -11.552   9.433  1.00  0.490          H  
ATOM    458 2HB  LYS A  30     -17.418 -10.748  10.601  1.00  0.490          H  
ATOM    459 1HG  LYS A  30     -17.546 -10.329   7.589  1.00  0.490          H  
ATOM    460 2HG  LYS A  30     -18.636 -11.342   8.533  1.00  0.490          H  
ATOM    461 1HD  LYS A  30     -19.329  -9.281   9.836  1.00  0.490          H  
ATOM    462 2HD  LYS A  30     -18.335  -8.316   8.729  1.00  0.490          H  
ATOM    463 1HE  LYS A  30     -20.624 -10.076   7.800  1.00  0.490          H  
ATOM    464 2HE  LYS A  30     -20.740  -8.338   8.128  1.00  0.490          H  
ATOM    465 1HZ  LYS A  30     -20.351  -8.761   5.796  1.00  0.490          H  
ATOM    466 2HZ  LYS A  30     -19.040  -7.942   6.442  1.00  0.490          H  
ATOM    467 3HZ  LYS A  30     -18.956  -9.567   6.114  1.00  0.490          H  
ATOM    468  N   LEU A  31     -13.849  -8.895  10.809  1.00  0.380          N  
ATOM    469  CA  LEU A  31     -12.728  -9.041  11.744  1.00  0.440          C  
ATOM    470  C   LEU A  31     -12.805  -8.090  12.929  1.00  0.450          C  
ATOM    471  O   LEU A  31     -13.331  -6.977  12.830  1.00  0.400          O  
ATOM    472  CB  LEU A  31     -11.418  -8.825  11.004  1.00  0.590          C  
ATOM    473  CG  LEU A  31     -11.212  -9.710   9.786  1.00  0.590          C  
ATOM    474  CD1 LEU A  31      -9.868  -9.354   9.141  1.00  0.590          C  
ATOM    475  CD2 LEU A  31     -11.282 -11.162  10.133  1.00  0.590          C  
ATOM    476  H   LEU A  31     -13.927  -8.131  10.136  1.00  0.460          H  
ATOM    477  HA  LEU A  31     -12.747 -10.046  12.160  1.00  0.530          H  
ATOM    478 1HB  LEU A  31     -11.377  -7.792  10.679  1.00  0.710          H  
ATOM    479 2HB  LEU A  31     -10.605  -9.008  11.676  1.00  0.710          H  
ATOM    480  HG  LEU A  31     -11.998  -9.511   9.098  1.00  0.710          H  
ATOM    481 1HD1 LEU A  31      -9.723  -9.952   8.250  1.00  0.710          H  
ATOM    482 2HD1 LEU A  31      -9.860  -8.305   8.870  1.00  0.710          H  
ATOM    483 3HD1 LEU A  31      -9.051  -9.553   9.847  1.00  0.710          H  
ATOM    484 1HD2 LEU A  31     -11.164 -11.745   9.235  1.00  0.710          H  
ATOM    485 2HD2 LEU A  31     -10.504 -11.388  10.820  1.00  0.710          H  
ATOM    486 3HD2 LEU A  31     -12.238 -11.425  10.567  1.00  0.710          H  
ATOM    487  N   VAL A  32     -12.222  -8.512  14.053  1.00  0.530          N  
ATOM    488  CA  VAL A  32     -12.208  -7.697  15.269  1.00  0.540          C  
ATOM    489  C   VAL A  32     -11.383  -6.424  15.089  1.00  0.400          C  
ATOM    490  O   VAL A  32     -10.243  -6.497  14.654  1.00  0.410          O  
ATOM    491  CB  VAL A  32     -11.598  -8.533  16.406  1.00  0.750          C  
ATOM    492  CG1 VAL A  32     -11.464  -7.721  17.690  1.00  0.750          C  
ATOM    493  CG2 VAL A  32     -12.417  -9.736  16.598  1.00  0.750          C  
ATOM    494  H   VAL A  32     -11.791  -9.447  14.076  1.00  0.640          H  
ATOM    495  HA  VAL A  32     -13.235  -7.424  15.517  1.00  0.650          H  
ATOM    496  HB  VAL A  32     -10.618  -8.830  16.128  1.00  0.900          H  
ATOM    497 1HG1 VAL A  32     -11.015  -8.342  18.465  1.00  0.900          H  
ATOM    498 2HG1 VAL A  32     -10.837  -6.865  17.521  1.00  0.900          H  
ATOM    499 3HG1 VAL A  32     -12.448  -7.389  18.022  1.00  0.900          H  
ATOM    500 1HG2 VAL A  32     -11.978 -10.345  17.376  1.00  0.900          H  
ATOM    501 2HG2 VAL A  32     -13.408  -9.415  16.877  1.00  0.900          H  
ATOM    502 3HG2 VAL A  32     -12.470 -10.325  15.684  1.00  0.900          H  
ATOM    503  N   HIS A  33     -11.927  -5.261  15.441  1.00  0.350          N  
ATOM    504  CA  HIS A  33     -11.170  -4.013  15.275  1.00  0.320          C  
ATOM    505  C   HIS A  33     -10.627  -3.471  16.600  1.00  0.300          C  
ATOM    506  O   HIS A  33     -11.387  -3.111  17.504  1.00  0.320          O  
ATOM    507  CB  HIS A  33     -12.040  -2.952  14.579  1.00  0.460          C  
ATOM    508  CG  HIS A  33     -11.373  -1.582  14.269  1.00  0.460          C  
ATOM    509  ND1 HIS A  33     -12.130  -0.471  13.949  1.00  0.460          N  
ATOM    510  CD2 HIS A  33     -10.068  -1.164  14.226  1.00  0.460          C  
ATOM    511  CE1 HIS A  33     -11.330   0.566  13.722  1.00  0.460          C  
ATOM    512  NE2 HIS A  33     -10.087   0.184  13.885  1.00  0.460          N  
ATOM    513  H   HIS A  33     -12.873  -5.236  15.799  1.00  0.420          H  
ATOM    514  HA  HIS A  33     -10.308  -4.196  14.632  1.00  0.380          H  
ATOM    515 1HB  HIS A  33     -12.401  -3.364  13.634  1.00  0.550          H  
ATOM    516 2HB  HIS A  33     -12.918  -2.759  15.194  1.00  0.550          H  
ATOM    517  HD2 HIS A  33      -9.174  -1.764  14.416  1.00  0.550          H  
ATOM    518  HE1 HIS A  33     -11.644   1.571  13.449  1.00  0.550          H  
ATOM    519  HE2 HIS A  33      -9.259   0.824  13.762  1.00  0.550          H  
ATOM    520  N   ILE A  34      -9.302  -3.459  16.709  1.00  0.280          N  
ATOM    521  CA  ILE A  34      -8.572  -2.982  17.881  1.00  0.270          C  
ATOM    522  C   ILE A  34      -7.754  -1.796  17.422  1.00  0.260          C  
ATOM    523  O   ILE A  34      -7.061  -1.904  16.410  1.00  0.280          O  
ATOM    524  CB  ILE A  34      -7.654  -4.077  18.462  1.00  0.380          C  
ATOM    525  CG1 ILE A  34      -8.534  -5.261  18.902  1.00  0.380          C  
ATOM    526  CG2 ILE A  34      -6.765  -3.515  19.631  1.00  0.380          C  
ATOM    527  CD1 ILE A  34      -7.793  -6.529  19.256  1.00  0.380          C  
ATOM    528  H   ILE A  34      -8.753  -3.794  15.906  1.00  0.340          H  
ATOM    529  HA  ILE A  34      -9.277  -2.653  18.644  1.00  0.320          H  
ATOM    530  HB  ILE A  34      -7.014  -4.439  17.676  1.00  0.460          H  
ATOM    531 1HG1 ILE A  34      -9.128  -4.943  19.750  1.00  0.460          H  
ATOM    532 2HG1 ILE A  34      -9.201  -5.496  18.097  1.00  0.460          H  
ATOM    533 1HG2 ILE A  34      -6.117  -4.296  20.014  1.00  0.460          H  
ATOM    534 2HG2 ILE A  34      -6.143  -2.697  19.268  1.00  0.460          H  
ATOM    535 3HG2 ILE A  34      -7.404  -3.148  20.433  1.00  0.460          H  
ATOM    536 1HD1 ILE A  34      -8.515  -7.289  19.544  1.00  0.460          H  
ATOM    537 2HD1 ILE A  34      -7.228  -6.873  18.388  1.00  0.460          H  
ATOM    538 3HD1 ILE A  34      -7.119  -6.357  20.077  1.00  0.460          H  
ATOM    539  N   ALA A  35      -7.830  -0.666  18.120  1.00  0.270          N  
ATOM    540  CA  ALA A  35      -7.083   0.479  17.627  1.00  0.270          C  
ATOM    541  C   ALA A  35      -6.425   1.281  18.689  1.00  0.250          C  
ATOM    542  O   ALA A  35      -7.059   1.608  19.692  1.00  0.260          O  
ATOM    543  CB  ALA A  35      -8.038   1.409  16.891  1.00  0.380          C  
ATOM    544  H   ALA A  35      -8.404  -0.606  18.952  1.00  0.320          H  
ATOM    545  HA  ALA A  35      -6.294   0.111  16.980  1.00  0.320          H  
ATOM    546 1HB  ALA A  35      -7.488   2.257  16.486  1.00  0.450          H  
ATOM    547 2HB  ALA A  35      -8.523   0.880  16.081  1.00  0.450          H  
ATOM    548 3HB  ALA A  35      -8.796   1.765  17.571  1.00  0.450          H  
ATOM    549  N   SER A  36      -5.186   1.695  18.396  1.00  0.260          N  
ATOM    550  CA  SER A  36      -4.398   2.518  19.299  1.00  0.270          C  
ATOM    551  C   SER A  36      -5.122   3.823  19.529  1.00  0.200          C  
ATOM    552  O   SER A  36      -5.319   4.263  20.656  1.00  0.190          O  
ATOM    553  CB  SER A  36      -3.026   2.771  18.693  1.00  0.370          C  
ATOM    554  OG  SER A  36      -2.281   1.590  18.615  1.00  0.370          O  
ATOM    555  H   SER A  36      -4.757   1.398  17.509  1.00  0.310          H  
ATOM    556  HA  SER A  36      -4.263   1.996  20.240  1.00  0.320          H  
ATOM    557 1HB  SER A  36      -3.149   3.180  17.690  1.00  0.450          H  
ATOM    558 2HB  SER A  36      -2.493   3.501  19.278  1.00  0.450          H  
ATOM    559  HG  SER A  36      -1.500   1.790  18.055  1.00  0.450          H  
ATOM    560  N   GLY A  37      -5.648   4.402  18.458  1.00  0.180          N  
ATOM    561  CA  GLY A  37      -6.340   5.672  18.570  1.00  0.160          C  
ATOM    562  C   GLY A  37      -7.511   5.595  19.541  1.00  0.170          C  
ATOM    563  O   GLY A  37      -7.638   6.432  20.449  1.00  0.200          O  
ATOM    564  H   GLY A  37      -5.514   3.975  17.552  1.00  0.220          H  
ATOM    565 1HA  GLY A  37      -5.640   6.437  18.904  1.00  0.190          H  
ATOM    566 2HA  GLY A  37      -6.702   5.974  17.587  1.00  0.190          H  
ATOM    567  N   ASP A  38      -8.365   4.594  19.348  1.00  0.220          N  
ATOM    568  CA  ASP A  38      -9.562   4.468  20.151  1.00  0.300          C  
ATOM    569  C   ASP A  38      -9.284   4.013  21.572  1.00  0.310          C  
ATOM    570  O   ASP A  38      -9.912   4.522  22.493  1.00  0.350          O  
ATOM    571  CB  ASP A  38     -10.511   3.463  19.521  1.00  0.390          C  
ATOM    572  CG  ASP A  38     -11.061   3.910  18.181  1.00  0.390          C  
ATOM    573  OD1 ASP A  38     -10.918   5.055  17.811  1.00  0.390          O  
ATOM    574  OD2 ASP A  38     -11.646   3.086  17.532  1.00  0.390          O  
ATOM    575  H   ASP A  38      -8.200   3.950  18.591  1.00  0.260          H  
ATOM    576  HA  ASP A  38     -10.052   5.440  20.191  1.00  0.360          H  
ATOM    577 1HB  ASP A  38      -9.997   2.512  19.404  1.00  0.470          H  
ATOM    578 2HB  ASP A  38     -11.349   3.291  20.200  1.00  0.470          H  
ATOM    579  N   LEU A  39      -8.344   3.086  21.773  1.00  0.310          N  
ATOM    580  CA  LEU A  39      -8.091   2.608  23.127  1.00  0.380          C  
ATOM    581  C   LEU A  39      -7.394   3.669  23.966  1.00  0.280          C  
ATOM    582  O   LEU A  39      -7.658   3.789  25.173  1.00  0.290          O  
ATOM    583  CB  LEU A  39      -7.346   1.256  23.066  1.00  0.500          C  
ATOM    584  CG  LEU A  39      -5.899   1.208  22.512  1.00  0.500          C  
ATOM    585  CD1 LEU A  39      -4.886   1.445  23.552  1.00  0.500          C  
ATOM    586  CD2 LEU A  39      -5.646  -0.173  21.862  1.00  0.500          C  
ATOM    587  H   LEU A  39      -7.831   2.678  20.990  1.00  0.370          H  
ATOM    588  HA  LEU A  39      -9.054   2.401  23.592  1.00  0.460          H  
ATOM    589 1HB  LEU A  39      -7.301   0.896  24.076  1.00  0.600          H  
ATOM    590 2HB  LEU A  39      -7.947   0.566  22.476  1.00  0.600          H  
ATOM    591  HG  LEU A  39      -5.804   1.985  21.789  1.00  0.600          H  
ATOM    592 1HD1 LEU A  39      -3.894   1.412  23.104  1.00  0.600          H  
ATOM    593 2HD1 LEU A  39      -5.024   2.387  24.021  1.00  0.600          H  
ATOM    594 3HD1 LEU A  39      -4.983   0.683  24.263  1.00  0.600          H  
ATOM    595 1HD2 LEU A  39      -4.648  -0.177  21.444  1.00  0.600          H  
ATOM    596 2HD2 LEU A  39      -5.729  -0.953  22.605  1.00  0.600          H  
ATOM    597 3HD2 LEU A  39      -6.368  -0.358  21.075  1.00  0.600          H  
ATOM    598  N   PHE A  40      -6.578   4.516  23.336  1.00  0.220          N  
ATOM    599  CA  PHE A  40      -5.949   5.586  24.067  1.00  0.210          C  
ATOM    600  C   PHE A  40      -7.039   6.558  24.474  1.00  0.180          C  
ATOM    601  O   PHE A  40      -7.109   6.968  25.636  1.00  0.200          O  
ATOM    602  CB  PHE A  40      -4.916   6.297  23.186  1.00  0.300          C  
ATOM    603  CG  PHE A  40      -3.639   5.523  22.893  1.00  0.300          C  
ATOM    604  CD1 PHE A  40      -2.918   5.840  21.761  1.00  0.300          C  
ATOM    605  CD2 PHE A  40      -3.164   4.484  23.697  1.00  0.300          C  
ATOM    606  CE1 PHE A  40      -1.780   5.157  21.436  1.00  0.300          C  
ATOM    607  CE2 PHE A  40      -2.031   3.805  23.366  1.00  0.300          C  
ATOM    608  CZ  PHE A  40      -1.343   4.140  22.233  1.00  0.300          C  
ATOM    609  H   PHE A  40      -6.336   4.380  22.345  1.00  0.260          H  
ATOM    610  HA  PHE A  40      -5.501   5.197  24.975  1.00  0.250          H  
ATOM    611 1HB  PHE A  40      -5.391   6.490  22.220  1.00  0.360          H  
ATOM    612 2HB  PHE A  40      -4.663   7.258  23.586  1.00  0.360          H  
ATOM    613  HD1 PHE A  40      -3.275   6.643  21.116  1.00  0.360          H  
ATOM    614  HD2 PHE A  40      -3.687   4.191  24.588  1.00  0.360          H  
ATOM    615  HE1 PHE A  40      -1.227   5.417  20.539  1.00  0.360          H  
ATOM    616  HE2 PHE A  40      -1.673   2.995  23.999  1.00  0.360          H  
ATOM    617  HZ  PHE A  40      -0.439   3.595  21.971  1.00  0.360          H  
ATOM    618  N   ARG A  41      -7.931   6.882  23.528  1.00  0.190          N  
ATOM    619  CA  ARG A  41      -9.017   7.800  23.788  1.00  0.220          C  
ATOM    620  C   ARG A  41      -9.978   7.287  24.860  1.00  0.230          C  
ATOM    621  O   ARG A  41     -10.463   8.084  25.667  1.00  0.260          O  
ATOM    622  CB  ARG A  41      -9.751   8.114  22.502  1.00  0.300          C  
ATOM    623  CG  ARG A  41     -10.855   9.161  22.590  1.00  0.300          C  
ATOM    624  CD  ARG A  41     -10.353  10.485  23.117  1.00  0.300          C  
ATOM    625  NE  ARG A  41      -9.232  11.002  22.328  1.00  0.300          N  
ATOM    626  CZ  ARG A  41      -8.498  12.089  22.642  1.00  0.300          C  
ATOM    627  NH1 ARG A  41      -8.791  12.804  23.709  1.00  0.300          N  
ATOM    628  NH2 ARG A  41      -7.484  12.433  21.866  1.00  0.300          N  
ATOM    629  H   ARG A  41      -7.816   6.533  22.571  1.00  0.230          H  
ATOM    630  HA  ARG A  41      -8.575   8.717  24.150  1.00  0.260          H  
ATOM    631 1HB  ARG A  41      -9.035   8.429  21.750  1.00  0.360          H  
ATOM    632 2HB  ARG A  41     -10.212   7.196  22.133  1.00  0.360          H  
ATOM    633 1HG  ARG A  41     -11.275   9.323  21.599  1.00  0.360          H  
ATOM    634 2HG  ARG A  41     -11.635   8.796  23.258  1.00  0.360          H  
ATOM    635 1HD  ARG A  41     -11.163  11.207  23.056  1.00  0.360          H  
ATOM    636 2HD  ARG A  41     -10.047  10.393  24.158  1.00  0.360          H  
ATOM    637  HE  ARG A  41      -8.967  10.491  21.496  1.00  0.360          H  
ATOM    638 1HH1 ARG A  41      -9.580  12.549  24.284  1.00  0.360          H  
ATOM    639 2HH1 ARG A  41      -8.241  13.621  23.939  1.00  0.360          H  
ATOM    640 1HH2 ARG A  41      -7.261  11.886  21.038  1.00  0.360          H  
ATOM    641 2HH2 ARG A  41      -6.924  13.249  22.073  1.00  0.360          H  
ATOM    642  N   GLU A  42     -10.283   5.978  24.868  1.00  0.260          N  
ATOM    643  CA  GLU A  42     -11.176   5.443  25.893  1.00  0.320          C  
ATOM    644  C   GLU A  42     -10.576   5.643  27.276  1.00  0.300          C  
ATOM    645  O   GLU A  42     -11.277   6.093  28.193  1.00  0.320          O  
ATOM    646  CB  GLU A  42     -11.418   3.934  25.699  1.00  0.420          C  
ATOM    647  CG  GLU A  42     -12.307   3.519  24.518  1.00  0.420          C  
ATOM    648  CD  GLU A  42     -12.313   1.998  24.294  1.00  0.420          C  
ATOM    649  OE1 GLU A  42     -11.564   1.311  24.965  1.00  0.420          O  
ATOM    650  OE2 GLU A  42     -13.058   1.538  23.464  1.00  0.420          O  
ATOM    651  H   GLU A  42      -9.922   5.363  24.134  1.00  0.310          H  
ATOM    652  HA  GLU A  42     -12.125   5.973  25.840  1.00  0.380          H  
ATOM    653 1HB  GLU A  42     -10.454   3.442  25.560  1.00  0.510          H  
ATOM    654 2HB  GLU A  42     -11.861   3.525  26.605  1.00  0.510          H  
ATOM    655 1HG  GLU A  42     -13.328   3.836  24.735  1.00  0.510          H  
ATOM    656 2HG  GLU A  42     -11.993   4.025  23.619  1.00  0.510          H  
ATOM    657  N   ALA A  43      -9.268   5.369  27.415  1.00  0.270          N  
ATOM    658  CA  ALA A  43      -8.606   5.544  28.696  1.00  0.270          C  
ATOM    659  C   ALA A  43      -8.686   7.007  29.133  1.00  0.260          C  
ATOM    660  O   ALA A  43      -8.939   7.309  30.311  1.00  0.300          O  
ATOM    661  CB  ALA A  43      -7.154   5.076  28.601  1.00  0.380          C  
ATOM    662  H   ALA A  43      -8.750   4.969  26.619  1.00  0.320          H  
ATOM    663  HA  ALA A  43      -9.127   4.939  29.435  1.00  0.320          H  
ATOM    664 1HB  ALA A  43      -6.671   5.178  29.562  1.00  0.450          H  
ATOM    665 2HB  ALA A  43      -7.134   4.030  28.295  1.00  0.450          H  
ATOM    666 3HB  ALA A  43      -6.628   5.678  27.856  1.00  0.450          H  
ATOM    667  N   ILE A  44      -8.529   7.926  28.161  1.00  0.220          N  
ATOM    668  CA  ILE A  44      -8.576   9.353  28.459  1.00  0.220          C  
ATOM    669  C   ILE A  44      -9.971   9.760  28.922  1.00  0.240          C  
ATOM    670  O   ILE A  44     -10.102  10.440  29.947  1.00  0.270          O  
ATOM    671  CB  ILE A  44      -8.231  10.226  27.217  1.00  0.310          C  
ATOM    672  CG1 ILE A  44      -6.741  10.041  26.816  1.00  0.310          C  
ATOM    673  CG2 ILE A  44      -8.538  11.725  27.523  1.00  0.310          C  
ATOM    674  CD1 ILE A  44      -6.381  10.649  25.435  1.00  0.310          C  
ATOM    675  H   ILE A  44      -8.285   7.602  27.220  1.00  0.260          H  
ATOM    676  HA  ILE A  44      -7.866   9.571  29.244  1.00  0.260          H  
ATOM    677  HB  ILE A  44      -8.829   9.908  26.377  1.00  0.370          H  
ATOM    678 1HG1 ILE A  44      -6.122  10.471  27.569  1.00  0.370          H  
ATOM    679 2HG1 ILE A  44      -6.521   8.986  26.787  1.00  0.370          H  
ATOM    680 1HG2 ILE A  44      -8.314  12.336  26.665  1.00  0.370          H  
ATOM    681 2HG2 ILE A  44      -9.588  11.866  27.767  1.00  0.370          H  
ATOM    682 3HG2 ILE A  44      -7.935  12.051  28.365  1.00  0.370          H  
ATOM    683 1HD1 ILE A  44      -5.351  10.483  25.212  1.00  0.370          H  
ATOM    684 2HD1 ILE A  44      -6.978  10.191  24.665  1.00  0.370          H  
ATOM    685 3HD1 ILE A  44      -6.555  11.713  25.436  1.00  0.370          H  
ATOM    686  N   LYS A  45     -11.014   9.366  28.190  1.00  0.240          N  
ATOM    687  CA  LYS A  45     -12.377   9.756  28.546  1.00  0.270          C  
ATOM    688  C   LYS A  45     -12.790   9.282  29.927  1.00  0.320          C  
ATOM    689  O   LYS A  45     -13.482   9.996  30.652  1.00  0.350          O  
ATOM    690  CB  LYS A  45     -13.400   9.301  27.502  1.00  0.370          C  
ATOM    691  CG  LYS A  45     -13.351  10.089  26.180  1.00  0.370          C  
ATOM    692  CD  LYS A  45     -14.433   9.625  25.189  1.00  0.370          C  
ATOM    693  CE  LYS A  45     -14.407  10.470  23.902  1.00  0.370          C  
ATOM    694  NZ  LYS A  45     -15.472  10.086  22.929  1.00  0.370          N  
ATOM    695  H   LYS A  45     -10.846   8.793  27.357  1.00  0.290          H  
ATOM    696  HA  LYS A  45     -12.407  10.846  28.567  1.00  0.320          H  
ATOM    697 1HB  LYS A  45     -13.219   8.246  27.268  1.00  0.440          H  
ATOM    698 2HB  LYS A  45     -14.404   9.378  27.916  1.00  0.440          H  
ATOM    699 1HG  LYS A  45     -13.487  11.149  26.392  1.00  0.440          H  
ATOM    700 2HG  LYS A  45     -12.368   9.954  25.728  1.00  0.440          H  
ATOM    701 1HD  LYS A  45     -14.256   8.579  24.927  1.00  0.440          H  
ATOM    702 2HD  LYS A  45     -15.418   9.708  25.647  1.00  0.440          H  
ATOM    703 1HE  LYS A  45     -14.536  11.520  24.162  1.00  0.440          H  
ATOM    704 2HE  LYS A  45     -13.451  10.345  23.425  1.00  0.440          H  
ATOM    705 1HZ  LYS A  45     -15.389  10.676  22.104  1.00  0.440          H  
ATOM    706 2HZ  LYS A  45     -15.383   9.125  22.644  1.00  0.440          H  
ATOM    707 3HZ  LYS A  45     -16.385  10.221  23.351  1.00  0.440          H  
ATOM    708  N   ASN A  46     -12.324   8.102  30.324  1.00  0.320          N  
ATOM    709  CA  ASN A  46     -12.678   7.572  31.631  1.00  0.350          C  
ATOM    710  C   ASN A  46     -11.753   8.068  32.743  1.00  0.350          C  
ATOM    711  O   ASN A  46     -11.902   7.665  33.899  1.00  0.380          O  
ATOM    712  CB  ASN A  46     -12.666   6.060  31.588  1.00  0.480          C  
ATOM    713  CG  ASN A  46     -13.797   5.497  30.786  1.00  0.480          C  
ATOM    714  OD1 ASN A  46     -14.902   6.056  30.740  1.00  0.480          O  
ATOM    715  ND2 ASN A  46     -13.549   4.386  30.144  1.00  0.480          N  
ATOM    716  H   ASN A  46     -11.787   7.526  29.664  1.00  0.380          H  
ATOM    717  HA  ASN A  46     -13.685   7.909  31.876  1.00  0.420          H  
ATOM    718 1HB  ASN A  46     -11.720   5.726  31.146  1.00  0.570          H  
ATOM    719 2HB  ASN A  46     -12.715   5.663  32.599  1.00  0.570          H  
ATOM    720 1HD2 ASN A  46     -14.263   3.960  29.590  1.00  0.570          H  
ATOM    721 2HD2 ASN A  46     -12.643   3.966  30.202  1.00  0.570          H  
ATOM    722  N   GLN A  47     -10.783   8.917  32.394  1.00  0.320          N  
ATOM    723  CA  GLN A  47      -9.814   9.486  33.318  1.00  0.330          C  
ATOM    724  C   GLN A  47      -9.139   8.466  34.213  1.00  0.310          C  
ATOM    725  O   GLN A  47      -9.043   8.666  35.428  1.00  0.340          O  
ATOM    726  CB  GLN A  47     -10.472  10.587  34.158  1.00  0.460          C  
ATOM    727  CG  GLN A  47     -10.892  11.787  33.330  1.00  0.460          C  
ATOM    728  CD  GLN A  47      -9.682  12.591  32.854  1.00  0.460          C  
ATOM    729  OE1 GLN A  47      -8.996  13.238  33.659  1.00  0.460          O  
ATOM    730  NE2 GLN A  47      -9.397  12.533  31.559  1.00  0.460          N  
ATOM    731  H   GLN A  47     -10.717   9.227  31.423  1.00  0.380          H  
ATOM    732  HA  GLN A  47      -9.028   9.945  32.719  1.00  0.400          H  
ATOM    733 1HB  GLN A  47     -11.353  10.190  34.663  1.00  0.550          H  
ATOM    734 2HB  GLN A  47      -9.778  10.930  34.922  1.00  0.550          H  
ATOM    735 1HG  GLN A  47     -11.438  11.435  32.449  1.00  0.550          H  
ATOM    736 2HG  GLN A  47     -11.528  12.433  33.930  1.00  0.550          H  
ATOM    737 1HE2 GLN A  47      -8.612  13.029  31.195  1.00  0.550          H  
ATOM    738 2HE2 GLN A  47      -9.972  11.967  30.923  1.00  0.550          H  
ATOM    739  N   SER A  48      -8.658   7.380  33.623  1.00  0.280          N  
ATOM    740  CA  SER A  48      -7.960   6.366  34.403  1.00  0.290          C  
ATOM    741  C   SER A  48      -6.544   6.862  34.677  1.00  0.270          C  
ATOM    742  O   SER A  48      -6.115   7.862  34.101  1.00  0.250          O  
ATOM    743  CB  SER A  48      -7.956   5.035  33.672  1.00  0.400          C  
ATOM    744  OG  SER A  48      -7.140   5.068  32.533  1.00  0.400          O  
ATOM    745  H   SER A  48      -8.794   7.259  32.612  1.00  0.340          H  
ATOM    746  HA  SER A  48      -8.477   6.238  35.355  1.00  0.350          H  
ATOM    747 1HB  SER A  48      -7.619   4.249  34.343  1.00  0.480          H  
ATOM    748 2HB  SER A  48      -8.976   4.795  33.376  1.00  0.480          H  
ATOM    749  HG  SER A  48      -7.304   4.229  32.073  1.00  0.480          H  
ATOM    750  N   VAL A  49      -5.777   6.169  35.527  1.00  0.290          N  
ATOM    751  CA  VAL A  49      -4.394   6.622  35.743  1.00  0.280          C  
ATOM    752  C   VAL A  49      -3.661   6.592  34.409  1.00  0.260          C  
ATOM    753  O   VAL A  49      -2.956   7.543  34.040  1.00  0.250          O  
ATOM    754  CB  VAL A  49      -3.659   5.722  36.758  1.00  0.400          C  
ATOM    755  CG1 VAL A  49      -2.159   6.080  36.802  1.00  0.400          C  
ATOM    756  CG2 VAL A  49      -4.283   5.899  38.127  1.00  0.400          C  
ATOM    757  H   VAL A  49      -6.150   5.359  36.001  1.00  0.350          H  
ATOM    758  HA  VAL A  49      -4.410   7.646  36.112  1.00  0.340          H  
ATOM    759  HB  VAL A  49      -3.743   4.682  36.447  1.00  0.480          H  
ATOM    760 1HG1 VAL A  49      -1.656   5.435  37.521  1.00  0.480          H  
ATOM    761 2HG1 VAL A  49      -1.702   5.940  35.824  1.00  0.480          H  
ATOM    762 3HG1 VAL A  49      -2.044   7.120  37.106  1.00  0.480          H  
ATOM    763 1HG2 VAL A  49      -3.772   5.258  38.846  1.00  0.480          H  
ATOM    764 2HG2 VAL A  49      -4.183   6.928  38.434  1.00  0.480          H  
ATOM    765 3HG2 VAL A  49      -5.336   5.632  38.090  1.00  0.480          H  
ATOM    766  N   ILE A  50      -3.866   5.500  33.682  1.00  0.290          N  
ATOM    767  CA  ILE A  50      -3.311   5.323  32.362  1.00  0.340          C  
ATOM    768  C   ILE A  50      -3.824   6.419  31.448  1.00  0.260          C  
ATOM    769  O   ILE A  50      -3.055   7.010  30.698  1.00  0.240          O  
ATOM    770  CB  ILE A  50      -3.639   3.919  31.821  1.00  0.460          C  
ATOM    771  CG1 ILE A  50      -2.855   2.858  32.627  1.00  0.460          C  
ATOM    772  CG2 ILE A  50      -3.378   3.846  30.377  1.00  0.460          C  
ATOM    773  CD1 ILE A  50      -3.300   1.422  32.381  1.00  0.460          C  
ATOM    774  H   ILE A  50      -4.440   4.773  34.082  1.00  0.350          H  
ATOM    775  HA  ILE A  50      -2.224   5.422  32.426  1.00  0.410          H  
ATOM    776  HB  ILE A  50      -4.694   3.712  31.991  1.00  0.550          H  
ATOM    777 1HG1 ILE A  50      -1.796   2.937  32.372  1.00  0.550          H  
ATOM    778 2HG1 ILE A  50      -2.968   3.072  33.688  1.00  0.550          H  
ATOM    779 1HG2 ILE A  50      -3.620   2.876  29.998  1.00  0.550          H  
ATOM    780 2HG2 ILE A  50      -3.983   4.563  29.879  1.00  0.550          H  
ATOM    781 3HG2 ILE A  50      -2.341   4.058  30.204  1.00  0.550          H  
ATOM    782 1HD1 ILE A  50      -2.696   0.754  32.996  1.00  0.550          H  
ATOM    783 2HD1 ILE A  50      -4.351   1.313  32.656  1.00  0.550          H  
ATOM    784 3HD1 ILE A  50      -3.169   1.149  31.340  1.00  0.550          H  
ATOM    785  N   GLY A  51      -5.122   6.676  31.514  1.00  0.260          N  
ATOM    786  CA  GLY A  51      -5.791   7.693  30.728  1.00  0.220          C  
ATOM    787  C   GLY A  51      -5.157   9.055  30.849  1.00  0.210          C  
ATOM    788  O   GLY A  51      -4.880   9.703  29.836  1.00  0.250          O  
ATOM    789  H   GLY A  51      -5.683   6.118  32.147  1.00  0.310          H  
ATOM    790 1HA  GLY A  51      -5.825   7.397  29.684  1.00  0.260          H  
ATOM    791 2HA  GLY A  51      -6.806   7.765  31.095  1.00  0.260          H  
ATOM    792  N   ARG A  52      -4.963   9.518  32.078  1.00  0.220          N  
ATOM    793  CA  ARG A  52      -4.368  10.819  32.307  1.00  0.240          C  
ATOM    794  C   ARG A  52      -2.947  10.888  31.734  1.00  0.230          C  
ATOM    795  O   ARG A  52      -2.590  11.889  31.096  1.00  0.260          O  
ATOM    796  CB  ARG A  52      -4.379  11.134  33.793  1.00  0.330          C  
ATOM    797  CG  ARG A  52      -5.785  11.420  34.344  1.00  0.330          C  
ATOM    798  CD  ARG A  52      -5.772  12.011  35.709  1.00  0.330          C  
ATOM    799  NE  ARG A  52      -5.215  11.096  36.725  1.00  0.330          N  
ATOM    800  CZ  ARG A  52      -5.918  10.148  37.393  1.00  0.330          C  
ATOM    801  NH1 ARG A  52      -7.190   9.962  37.137  1.00  0.330          N  
ATOM    802  NH2 ARG A  52      -5.324   9.408  38.310  1.00  0.330          N  
ATOM    803  H   ARG A  52      -5.253   8.931  32.866  1.00  0.260          H  
ATOM    804  HA  ARG A  52      -4.978  11.566  31.803  1.00  0.290          H  
ATOM    805 1HB  ARG A  52      -3.977  10.277  34.341  1.00  0.390          H  
ATOM    806 2HB  ARG A  52      -3.744  11.992  33.997  1.00  0.390          H  
ATOM    807 1HG  ARG A  52      -6.299  12.116  33.681  1.00  0.390          H  
ATOM    808 2HG  ARG A  52      -6.350  10.486  34.381  1.00  0.390          H  
ATOM    809 1HD  ARG A  52      -5.160  12.912  35.697  1.00  0.390          H  
ATOM    810 2HD  ARG A  52      -6.788  12.280  35.995  1.00  0.390          H  
ATOM    811  HE  ARG A  52      -4.237  11.206  36.961  1.00  0.390          H  
ATOM    812 1HH1 ARG A  52      -7.655  10.522  36.439  1.00  0.390          H  
ATOM    813 2HH1 ARG A  52      -7.718   9.249  37.621  1.00  0.390          H  
ATOM    814 1HH2 ARG A  52      -4.344   9.546  38.516  1.00  0.390          H  
ATOM    815 2HH2 ARG A  52      -5.857   8.713  38.813  1.00  0.390          H  
ATOM    816  N   LYS A  53      -2.147   9.820  31.917  1.00  0.230          N  
ATOM    817  CA  LYS A  53      -0.794   9.811  31.362  1.00  0.240          C  
ATOM    818  C   LYS A  53      -0.855   9.883  29.835  1.00  0.230          C  
ATOM    819  O   LYS A  53      -0.103  10.632  29.202  1.00  0.270          O  
ATOM    820  CB  LYS A  53      -0.036   8.560  31.810  1.00  0.330          C  
ATOM    821  CG  LYS A  53       0.342   8.550  33.296  1.00  0.330          C  
ATOM    822  CD  LYS A  53       1.068   7.260  33.691  1.00  0.330          C  
ATOM    823  CE  LYS A  53       1.438   7.257  35.174  1.00  0.330          C  
ATOM    824  NZ  LYS A  53       2.118   5.991  35.578  1.00  0.330          N  
ATOM    825  H   LYS A  53      -2.476   9.027  32.485  1.00  0.280          H  
ATOM    826  HA  LYS A  53      -0.265  10.693  31.720  1.00  0.290          H  
ATOM    827 1HB  LYS A  53      -0.656   7.682  31.620  1.00  0.400          H  
ATOM    828 2HB  LYS A  53       0.874   8.454  31.220  1.00  0.400          H  
ATOM    829 1HG  LYS A  53       0.981   9.406  33.510  1.00  0.400          H  
ATOM    830 2HG  LYS A  53      -0.566   8.642  33.893  1.00  0.400          H  
ATOM    831 1HD  LYS A  53       0.416   6.406  33.489  1.00  0.400          H  
ATOM    832 2HD  LYS A  53       1.975   7.153  33.097  1.00  0.400          H  
ATOM    833 1HE  LYS A  53       2.103   8.095  35.376  1.00  0.400          H  
ATOM    834 2HE  LYS A  53       0.531   7.376  35.766  1.00  0.400          H  
ATOM    835 1HZ  LYS A  53       2.346   6.028  36.563  1.00  0.400          H  
ATOM    836 2HZ  LYS A  53       1.505   5.207  35.406  1.00  0.400          H  
ATOM    837 3HZ  LYS A  53       2.968   5.876  35.043  1.00  0.400          H  
ATOM    838  N   ILE A  54      -1.780   9.136  29.242  1.00  0.190          N  
ATOM    839  CA  ILE A  54      -1.929   9.146  27.807  1.00  0.150          C  
ATOM    840  C   ILE A  54      -2.339  10.520  27.320  1.00  0.170          C  
ATOM    841  O   ILE A  54      -1.755  11.025  26.372  1.00  0.230          O  
ATOM    842  CB  ILE A  54      -2.908   8.065  27.327  1.00  0.230          C  
ATOM    843  CG1 ILE A  54      -2.282   6.691  27.559  1.00  0.230          C  
ATOM    844  CG2 ILE A  54      -3.297   8.251  25.907  1.00  0.230          C  
ATOM    845  CD1 ILE A  54      -3.207   5.554  27.358  1.00  0.230          C  
ATOM    846  H   ILE A  54      -2.364   8.513  29.810  1.00  0.230          H  
ATOM    847  HA  ILE A  54      -0.959   8.915  27.368  1.00  0.180          H  
ATOM    848  HB  ILE A  54      -3.807   8.124  27.944  1.00  0.270          H  
ATOM    849 1HG1 ILE A  54      -1.446   6.577  26.910  1.00  0.270          H  
ATOM    850 2HG1 ILE A  54      -1.918   6.650  28.577  1.00  0.270          H  
ATOM    851 1HG2 ILE A  54      -4.001   7.507  25.643  1.00  0.270          H  
ATOM    852 2HG2 ILE A  54      -3.744   9.202  25.779  1.00  0.270          H  
ATOM    853 3HG2 ILE A  54      -2.431   8.180  25.282  1.00  0.270          H  
ATOM    854 1HD1 ILE A  54      -2.672   4.640  27.567  1.00  0.270          H  
ATOM    855 2HD1 ILE A  54      -4.048   5.660  28.027  1.00  0.270          H  
ATOM    856 3HD1 ILE A  54      -3.561   5.525  26.361  1.00  0.270          H  
ATOM    857  N   ALA A  55      -3.312  11.169  27.962  1.00  0.150          N  
ATOM    858  CA  ALA A  55      -3.723  12.493  27.501  1.00  0.190          C  
ATOM    859  C   ALA A  55      -2.547  13.462  27.489  1.00  0.210          C  
ATOM    860  O   ALA A  55      -2.363  14.244  26.541  1.00  0.300          O  
ATOM    861  CB  ALA A  55      -4.789  13.058  28.417  1.00  0.250          C  
ATOM    862  H   ALA A  55      -3.790  10.720  28.746  1.00  0.180          H  
ATOM    863  HA  ALA A  55      -4.112  12.397  26.492  1.00  0.230          H  
ATOM    864 1HB  ALA A  55      -5.094  14.037  28.059  1.00  0.300          H  
ATOM    865 2HB  ALA A  55      -5.638  12.410  28.447  1.00  0.300          H  
ATOM    866 3HB  ALA A  55      -4.378  13.149  29.425  1.00  0.300          H  
ATOM    867  N   ALA A  56      -1.691  13.374  28.510  1.00  0.220          N  
ATOM    868  CA  ALA A  56      -0.520  14.230  28.590  1.00  0.360          C  
ATOM    869  C   ALA A  56       0.393  14.048  27.373  1.00  0.460          C  
ATOM    870  O   ALA A  56       0.989  15.012  26.899  1.00  0.790          O  
ATOM    871  CB  ALA A  56       0.247  13.945  29.869  1.00  0.450          C  
ATOM    872  H   ALA A  56      -1.905  12.737  29.292  1.00  0.260          H  
ATOM    873  HA  ALA A  56      -0.864  15.266  28.604  1.00  0.430          H  
ATOM    874 1HB  ALA A  56       1.103  14.612  29.936  1.00  0.540          H  
ATOM    875 2HB  ALA A  56      -0.410  14.099  30.726  1.00  0.540          H  
ATOM    876 3HB  ALA A  56       0.591  12.916  29.862  1.00  0.540          H  
ATOM    877  N   ILE A  57       0.481  12.814  26.870  1.00  0.280          N  
ATOM    878  CA  ILE A  57       1.291  12.454  25.706  1.00  0.370          C  
ATOM    879  C   ILE A  57       0.623  12.784  24.358  1.00  0.390          C  
ATOM    880  O   ILE A  57       1.240  13.378  23.461  1.00  0.460          O  
ATOM    881  CB  ILE A  57       1.590  10.942  25.751  1.00  0.480          C  
ATOM    882  CG1 ILE A  57       2.491  10.627  26.988  1.00  0.480          C  
ATOM    883  CG2 ILE A  57       2.199  10.459  24.446  1.00  0.480          C  
ATOM    884  CD1 ILE A  57       2.638   9.133  27.320  1.00  0.480          C  
ATOM    885  H   ILE A  57      -0.023  12.067  27.365  1.00  0.340          H  
ATOM    886  HA  ILE A  57       2.228  13.002  25.764  1.00  0.440          H  
ATOM    887  HB  ILE A  57       0.658  10.409  25.905  1.00  0.580          H  
ATOM    888 1HG1 ILE A  57       3.479  11.047  26.819  1.00  0.580          H  
ATOM    889 2HG1 ILE A  57       2.055  11.114  27.860  1.00  0.580          H  
ATOM    890 1HG2 ILE A  57       2.350   9.422  24.535  1.00  0.580          H  
ATOM    891 2HG2 ILE A  57       1.538  10.637  23.600  1.00  0.580          H  
ATOM    892 3HG2 ILE A  57       3.151  10.959  24.267  1.00  0.580          H  
ATOM    893 1HD1 ILE A  57       3.265   9.025  28.205  1.00  0.580          H  
ATOM    894 2HD1 ILE A  57       1.653   8.707  27.520  1.00  0.580          H  
ATOM    895 3HD1 ILE A  57       3.100   8.619  26.500  1.00  0.580          H  
ATOM    896  N   ILE A  58      -0.634  12.378  24.212  1.00  0.400          N  
ATOM    897  CA  ILE A  58      -1.395  12.533  22.976  1.00  0.510          C  
ATOM    898  C   ILE A  58      -1.568  13.995  22.617  1.00  0.430          C  
ATOM    899  O   ILE A  58      -1.382  14.383  21.461  1.00  0.450          O  
ATOM    900  CB  ILE A  58      -2.765  11.817  23.094  1.00  0.670          C  
ATOM    901  CG1 ILE A  58      -2.556  10.265  23.234  1.00  0.670          C  
ATOM    902  CG2 ILE A  58      -3.709  12.164  21.948  1.00  0.670          C  
ATOM    903  CD1 ILE A  58      -1.840   9.531  22.100  1.00  0.670          C  
ATOM    904  H   ILE A  58      -1.068  11.926  25.011  1.00  0.480          H  
ATOM    905  HA  ILE A  58      -0.834  12.079  22.169  1.00  0.610          H  
ATOM    906  HB  ILE A  58      -3.233  12.139  24.025  1.00  0.800          H  
ATOM    907 1HG1 ILE A  58      -1.978  10.094  24.122  1.00  0.800          H  
ATOM    908 2HG1 ILE A  58      -3.538   9.809  23.353  1.00  0.800          H  
ATOM    909 1HG2 ILE A  58      -4.658  11.657  22.097  1.00  0.800          H  
ATOM    910 2HG2 ILE A  58      -3.888  13.233  21.914  1.00  0.800          H  
ATOM    911 3HG2 ILE A  58      -3.285  11.851  20.992  1.00  0.800          H  
ATOM    912 1HD1 ILE A  58      -1.782   8.480  22.353  1.00  0.800          H  
ATOM    913 2HD1 ILE A  58      -2.397   9.645  21.173  1.00  0.800          H  
ATOM    914 3HD1 ILE A  58      -0.828   9.912  21.966  1.00  0.800          H  
ATOM    915  N   SER A  59      -1.858  14.824  23.603  1.00  0.370          N  
ATOM    916  CA  SER A  59      -2.034  16.254  23.410  1.00  0.350          C  
ATOM    917  C   SER A  59      -0.767  16.974  22.909  1.00  0.280          C  
ATOM    918  O   SER A  59      -0.841  18.136  22.504  1.00  0.270          O  
ATOM    919  CB  SER A  59      -2.537  16.874  24.701  1.00  0.500          C  
ATOM    920  OG  SER A  59      -1.591  16.761  25.723  1.00  0.500          O  
ATOM    921  H   SER A  59      -2.012  14.455  24.542  1.00  0.440          H  
ATOM    922  HA  SER A  59      -2.809  16.394  22.655  1.00  0.420          H  
ATOM    923 1HB  SER A  59      -2.762  17.925  24.527  1.00  0.600          H  
ATOM    924 2HB  SER A  59      -3.462  16.385  25.005  1.00  0.600          H  
ATOM    925  HG  SER A  59      -1.693  15.851  26.081  1.00  0.600          H  
ATOM    926  N   GLN A  60       0.409  16.324  22.991  1.00  0.260          N  
ATOM    927  CA  GLN A  60       1.659  16.900  22.512  1.00  0.250          C  
ATOM    928  C   GLN A  60       2.029  16.328  21.145  1.00  0.260          C  
ATOM    929  O   GLN A  60       3.047  16.704  20.563  1.00  0.360          O  
ATOM    930  CB  GLN A  60       2.809  16.600  23.470  1.00  0.350          C  
ATOM    931  CG  GLN A  60       2.680  17.209  24.827  1.00  0.350          C  
ATOM    932  CD  GLN A  60       3.847  16.823  25.712  1.00  0.350          C  
ATOM    933  OE1 GLN A  60       4.972  17.312  25.544  1.00  0.350          O  
ATOM    934  NE2 GLN A  60       3.590  15.929  26.647  1.00  0.350          N  
ATOM    935  H   GLN A  60       0.449  15.363  23.329  1.00  0.310          H  
ATOM    936  HA  GLN A  60       1.536  17.977  22.414  1.00  0.300          H  
ATOM    937 1HB  GLN A  60       2.883  15.519  23.606  1.00  0.420          H  
ATOM    938 2HB  GLN A  60       3.746  16.940  23.033  1.00  0.420          H  
ATOM    939 1HG  GLN A  60       2.651  18.290  24.734  1.00  0.420          H  
ATOM    940 2HG  GLN A  60       1.758  16.847  25.289  1.00  0.420          H  
ATOM    941 1HE2 GLN A  60       4.307  15.618  27.265  1.00  0.420          H  
ATOM    942 2HE2 GLN A  60       2.644  15.556  26.728  1.00  0.420          H  
ATOM    943  N   GLY A  61       1.231  15.381  20.650  1.00  0.240          N  
ATOM    944  CA  GLY A  61       1.517  14.702  19.396  1.00  0.250          C  
ATOM    945  C   GLY A  61       2.532  13.560  19.510  1.00  0.240          C  
ATOM    946  O   GLY A  61       3.190  13.211  18.528  1.00  0.270          O  
ATOM    947  H   GLY A  61       0.370  15.126  21.136  1.00  0.290          H  
ATOM    948 1HA  GLY A  61       0.577  14.296  19.035  1.00  0.300          H  
ATOM    949 2HA  GLY A  61       1.860  15.426  18.656  1.00  0.300          H  
ATOM    950  N   GLY A  62       2.714  13.000  20.713  1.00  0.280          N  
ATOM    951  CA  GLY A  62       3.686  11.927  20.892  1.00  0.370          C  
ATOM    952  C   GLY A  62       3.042  10.556  20.758  1.00  0.330          C  
ATOM    953  O   GLY A  62       1.939  10.420  20.218  1.00  0.320          O  
ATOM    954  H   GLY A  62       2.149  13.270  21.525  1.00  0.340          H  
ATOM    955 1HA  GLY A  62       4.481  12.037  20.169  1.00  0.440          H  
ATOM    956 2HA  GLY A  62       4.140  12.019  21.877  1.00  0.440          H  
ATOM    957  N   TYR A  63       3.731   9.525  21.247  1.00  0.410          N  
ATOM    958  CA  TYR A  63       3.176   8.186  21.180  1.00  0.530          C  
ATOM    959  C   TYR A  63       3.220   7.712  22.606  1.00  0.340          C  
ATOM    960  O   TYR A  63       4.043   8.186  23.391  1.00  0.330          O  
ATOM    961  CB  TYR A  63       3.962   7.219  20.263  1.00  0.690          C  
ATOM    962  CG  TYR A  63       5.329   6.720  20.787  1.00  0.690          C  
ATOM    963  CD1 TYR A  63       5.359   5.550  21.541  1.00  0.690          C  
ATOM    964  CD2 TYR A  63       6.522   7.379  20.517  1.00  0.690          C  
ATOM    965  CE1 TYR A  63       6.540   5.057  22.029  1.00  0.690          C  
ATOM    966  CE2 TYR A  63       7.709   6.882  21.002  1.00  0.690          C  
ATOM    967  CZ  TYR A  63       7.724   5.727  21.756  1.00  0.690          C  
ATOM    968  OH  TYR A  63       8.922   5.246  22.244  1.00  0.690          O  
ATOM    969  H   TYR A  63       4.631   9.678  21.680  1.00  0.490          H  
ATOM    970  HA  TYR A  63       2.134   8.224  20.865  1.00  0.640          H  
ATOM    971 1HB  TYR A  63       3.344   6.339  20.078  1.00  0.830          H  
ATOM    972 2HB  TYR A  63       4.124   7.692  19.299  1.00  0.830          H  
ATOM    973  HD1 TYR A  63       4.434   5.019  21.748  1.00  0.830          H  
ATOM    974  HD2 TYR A  63       6.541   8.270  19.937  1.00  0.830          H  
ATOM    975  HE1 TYR A  63       6.543   4.138  22.621  1.00  0.830          H  
ATOM    976  HE2 TYR A  63       8.642   7.403  20.789  1.00  0.830          H  
ATOM    977  HH  TYR A  63       9.626   5.861  22.031  1.00  0.830          H  
ATOM    978  N   VAL A  64       2.364   6.776  22.945  1.00  0.330          N  
ATOM    979  CA  VAL A  64       2.310   6.267  24.294  1.00  0.300          C  
ATOM    980  C   VAL A  64       3.383   5.238  24.551  1.00  0.270          C  
ATOM    981  O   VAL A  64       3.471   4.235  23.842  1.00  0.290          O  
ATOM    982  CB  VAL A  64       0.907   5.717  24.542  1.00  0.430          C  
ATOM    983  CG1 VAL A  64       0.783   5.064  25.892  1.00  0.430          C  
ATOM    984  CG2 VAL A  64      -0.076   6.873  24.418  1.00  0.430          C  
ATOM    985  H   VAL A  64       1.728   6.413  22.251  1.00  0.400          H  
ATOM    986  HA  VAL A  64       2.467   7.095  24.976  1.00  0.360          H  
ATOM    987  HB  VAL A  64       0.697   4.973  23.807  1.00  0.520          H  
ATOM    988 1HG1 VAL A  64      -0.228   4.679  26.015  1.00  0.520          H  
ATOM    989 2HG1 VAL A  64       1.485   4.238  25.948  1.00  0.520          H  
ATOM    990 3HG1 VAL A  64       0.997   5.788  26.678  1.00  0.520          H  
ATOM    991 1HG2 VAL A  64      -1.080   6.491  24.556  1.00  0.520          H  
ATOM    992 2HG2 VAL A  64       0.141   7.628  25.173  1.00  0.520          H  
ATOM    993 3HG2 VAL A  64       0.000   7.322  23.436  1.00  0.520          H  
ATOM    994  N   ASP A  65       4.147   5.454  25.624  1.00  0.290          N  
ATOM    995  CA  ASP A  65       5.246   4.579  26.002  1.00  0.280          C  
ATOM    996  C   ASP A  65       4.846   3.141  25.810  1.00  0.240          C  
ATOM    997  O   ASP A  65       3.750   2.729  26.222  1.00  0.290          O  
ATOM    998  CB  ASP A  65       5.658   4.797  27.466  1.00  0.400          C  
ATOM    999  CG  ASP A  65       6.951   4.006  27.898  1.00  0.400          C  
ATOM   1000  OD1 ASP A  65       7.047   2.802  27.643  1.00  0.400          O  
ATOM   1001  OD2 ASP A  65       7.819   4.625  28.467  1.00  0.400          O  
ATOM   1002  H   ASP A  65       3.987   6.298  26.156  1.00  0.350          H  
ATOM   1003  HA  ASP A  65       6.101   4.791  25.355  1.00  0.340          H  
ATOM   1004 1HB  ASP A  65       5.838   5.862  27.629  1.00  0.480          H  
ATOM   1005 2HB  ASP A  65       4.837   4.505  28.121  1.00  0.480          H  
ATOM   1006  N   ASP A  66       5.754   2.391  25.198  1.00  0.220          N  
ATOM   1007  CA  ASP A  66       5.593   0.997  24.845  1.00  0.210          C  
ATOM   1008  C   ASP A  66       5.046   0.174  25.987  1.00  0.270          C  
ATOM   1009  O   ASP A  66       4.207  -0.700  25.790  1.00  0.370          O  
ATOM   1010  CB  ASP A  66       6.966   0.446  24.482  1.00  0.300          C  
ATOM   1011  CG  ASP A  66       7.517   0.978  23.177  1.00  0.300          C  
ATOM   1012  OD1 ASP A  66       6.781   1.464  22.346  1.00  0.300          O  
ATOM   1013  OD2 ASP A  66       8.707   0.966  23.020  1.00  0.300          O  
ATOM   1014  H   ASP A  66       6.631   2.835  24.959  1.00  0.260          H  
ATOM   1015  HA  ASP A  66       4.914   0.927  23.996  1.00  0.250          H  
ATOM   1016 1HB  ASP A  66       7.670   0.686  25.287  1.00  0.360          H  
ATOM   1017 2HB  ASP A  66       6.909  -0.641  24.418  1.00  0.360          H  
ATOM   1018  N   ALA A  67       5.473   0.444  27.216  1.00  0.320          N  
ATOM   1019  CA  ALA A  67       4.993  -0.381  28.321  1.00  0.390          C  
ATOM   1020  C   ALA A  67       3.465  -0.334  28.446  1.00  0.360          C  
ATOM   1021  O   ALA A  67       2.823  -1.353  28.737  1.00  0.360          O  
ATOM   1022  CB  ALA A  67       5.625   0.083  29.622  1.00  0.520          C  
ATOM   1023  H   ALA A  67       6.147   1.214  27.377  1.00  0.380          H  
ATOM   1024  HA  ALA A  67       5.285  -1.411  28.126  1.00  0.470          H  
ATOM   1025 1HB  ALA A  67       5.286  -0.550  30.438  1.00  0.620          H  
ATOM   1026 2HB  ALA A  67       6.710   0.025  29.537  1.00  0.620          H  
ATOM   1027 3HB  ALA A  67       5.335   1.116  29.813  1.00  0.620          H  
ATOM   1028  N   THR A  68       2.884   0.841  28.202  1.00  0.360          N  
ATOM   1029  CA  THR A  68       1.457   1.052  28.320  1.00  0.350          C  
ATOM   1030  C   THR A  68       0.763   0.614  27.061  1.00  0.310          C  
ATOM   1031  O   THR A  68      -0.301  -0.009  27.129  1.00  0.340          O  
ATOM   1032  CB  THR A  68       1.122   2.520  28.644  1.00  0.490          C  
ATOM   1033  OG1 THR A  68       1.681   2.873  29.917  1.00  0.490          O  
ATOM   1034  CG2 THR A  68      -0.384   2.743  28.659  1.00  0.490          C  
ATOM   1035  H   THR A  68       3.448   1.625  27.879  1.00  0.430          H  
ATOM   1036  HA  THR A  68       1.085   0.438  29.139  1.00  0.420          H  
ATOM   1037  HB  THR A  68       1.570   3.147  27.896  1.00  0.590          H  
ATOM   1038  HG1 THR A  68       2.634   2.860  29.860  1.00  0.590          H  
ATOM   1039 1HG2 THR A  68      -0.567   3.789  28.878  1.00  0.590          H  
ATOM   1040 2HG2 THR A  68      -0.814   2.504  27.692  1.00  0.590          H  
ATOM   1041 3HG2 THR A  68      -0.844   2.114  29.423  1.00  0.590          H  
ATOM   1042  N   THR A  69       1.337   0.954  25.907  1.00  0.270          N  
ATOM   1043  CA  THR A  69       0.683   0.595  24.663  1.00  0.260          C  
ATOM   1044  C   THR A  69       0.586  -0.929  24.581  1.00  0.250          C  
ATOM   1045  O   THR A  69      -0.474  -1.465  24.242  1.00  0.260          O  
ATOM   1046  CB  THR A  69       1.391   1.140  23.395  1.00  0.370          C  
ATOM   1047  OG1 THR A  69       1.434   2.581  23.394  1.00  0.370          O  
ATOM   1048  CG2 THR A  69       0.557   0.719  22.195  1.00  0.370          C  
ATOM   1049  H   THR A  69       2.223   1.468  25.920  1.00  0.320          H  
ATOM   1050  HA  THR A  69      -0.328   0.996  24.676  1.00  0.310          H  
ATOM   1051  HB  THR A  69       2.404   0.737  23.316  1.00  0.440          H  
ATOM   1052  HG1 THR A  69       2.263   2.940  23.811  1.00  0.440          H  
ATOM   1053 1HG2 THR A  69       1.023   1.096  21.285  1.00  0.440          H  
ATOM   1054 2HG2 THR A  69       0.488  -0.348  22.148  1.00  0.440          H  
ATOM   1055 3HG2 THR A  69      -0.445   1.130  22.284  1.00  0.440          H  
ATOM   1056  N   ASN A  70       1.683  -1.634  24.907  1.00  0.250          N  
ATOM   1057  CA  ASN A  70       1.715  -3.086  24.847  1.00  0.230          C  
ATOM   1058  C   ASN A  70       0.699  -3.711  25.783  1.00  0.260          C  
ATOM   1059  O   ASN A  70      -0.021  -4.621  25.374  1.00  0.260          O  
ATOM   1060  CB  ASN A  70       3.087  -3.591  25.243  1.00  0.330          C  
ATOM   1061  CG  ASN A  70       4.153  -3.365  24.225  1.00  0.330          C  
ATOM   1062  OD1 ASN A  70       3.917  -3.232  23.018  1.00  0.330          O  
ATOM   1063  ND2 ASN A  70       5.363  -3.306  24.711  1.00  0.330          N  
ATOM   1064  H   ASN A  70       2.539  -1.147  25.174  1.00  0.300          H  
ATOM   1065  HA  ASN A  70       1.473  -3.406  23.834  1.00  0.280          H  
ATOM   1066 1HB  ASN A  70       3.387  -3.093  26.168  1.00  0.400          H  
ATOM   1067 2HB  ASN A  70       3.030  -4.644  25.464  1.00  0.400          H  
ATOM   1068 1HD2 ASN A  70       6.145  -3.145  24.114  1.00  0.400          H  
ATOM   1069 2HD2 ASN A  70       5.507  -3.412  25.695  1.00  0.400          H  
ATOM   1070  N   GLN A  71       0.587  -3.210  27.023  1.00  0.300          N  
ATOM   1071  CA  GLN A  71      -0.385  -3.794  27.932  1.00  0.350          C  
ATOM   1072  C   GLN A  71      -1.817  -3.535  27.501  1.00  0.350          C  
ATOM   1073  O   GLN A  71      -2.652  -4.440  27.566  1.00  0.370          O  
ATOM   1074  CB  GLN A  71      -0.184  -3.260  29.350  1.00  0.470          C  
ATOM   1075  CG  GLN A  71      -1.123  -3.871  30.422  1.00  0.470          C  
ATOM   1076  CD  GLN A  71      -0.939  -5.369  30.608  1.00  0.470          C  
ATOM   1077  OE1 GLN A  71       0.186  -5.876  30.519  1.00  0.470          O  
ATOM   1078  NE2 GLN A  71      -2.031  -6.079  30.892  1.00  0.470          N  
ATOM   1079  H   GLN A  71       1.224  -2.482  27.360  1.00  0.360          H  
ATOM   1080  HA  GLN A  71      -0.225  -4.870  27.946  1.00  0.420          H  
ATOM   1081 1HB  GLN A  71       0.846  -3.439  29.656  1.00  0.560          H  
ATOM   1082 2HB  GLN A  71      -0.332  -2.176  29.345  1.00  0.560          H  
ATOM   1083 1HG  GLN A  71      -0.916  -3.389  31.375  1.00  0.560          H  
ATOM   1084 2HG  GLN A  71      -2.166  -3.693  30.140  1.00  0.560          H  
ATOM   1085 1HE2 GLN A  71      -1.965  -7.066  31.040  1.00  0.560          H  
ATOM   1086 2HE2 GLN A  71      -2.956  -5.618  30.968  1.00  0.560          H  
ATOM   1087  N   LEU A  72      -2.125  -2.322  27.041  1.00  0.350          N  
ATOM   1088  CA  LEU A  72      -3.505  -2.082  26.669  1.00  0.380          C  
ATOM   1089  C   LEU A  72      -3.895  -2.922  25.463  1.00  0.370          C  
ATOM   1090  O   LEU A  72      -4.977  -3.519  25.455  1.00  0.430          O  
ATOM   1091  CB  LEU A  72      -3.731  -0.605  26.351  1.00  0.520          C  
ATOM   1092  CG  LEU A  72      -3.642   0.427  27.514  1.00  0.520          C  
ATOM   1093  CD1 LEU A  72      -3.668   1.835  26.921  1.00  0.520          C  
ATOM   1094  CD2 LEU A  72      -4.821   0.251  28.476  1.00  0.520          C  
ATOM   1095  H   LEU A  72      -1.425  -1.574  26.989  1.00  0.420          H  
ATOM   1096  HA  LEU A  72      -4.140  -2.379  27.501  1.00  0.460          H  
ATOM   1097 1HB  LEU A  72      -3.019  -0.303  25.576  1.00  0.620          H  
ATOM   1098 2HB  LEU A  72      -4.729  -0.540  25.966  1.00  0.620          H  
ATOM   1099  HG  LEU A  72      -2.703   0.291  28.055  1.00  0.620          H  
ATOM   1100 1HD1 LEU A  72      -3.599   2.552  27.716  1.00  0.620          H  
ATOM   1101 2HD1 LEU A  72      -2.822   1.963  26.241  1.00  0.620          H  
ATOM   1102 3HD1 LEU A  72      -4.596   1.991  26.386  1.00  0.620          H  
ATOM   1103 1HD2 LEU A  72      -4.755   0.981  29.274  1.00  0.620          H  
ATOM   1104 2HD2 LEU A  72      -5.758   0.395  27.933  1.00  0.620          H  
ATOM   1105 3HD2 LEU A  72      -4.806  -0.746  28.914  1.00  0.620          H  
ATOM   1106  N   VAL A  73      -3.013  -3.018  24.457  1.00  0.340          N  
ATOM   1107  CA  VAL A  73      -3.325  -3.825  23.289  1.00  0.370          C  
ATOM   1108  C   VAL A  73      -3.426  -5.270  23.690  1.00  0.330          C  
ATOM   1109  O   VAL A  73      -4.332  -5.966  23.233  1.00  0.310          O  
ATOM   1110  CB  VAL A  73      -2.348  -3.655  22.125  1.00  0.510          C  
ATOM   1111  CG1 VAL A  73      -2.689  -4.711  21.007  1.00  0.510          C  
ATOM   1112  CG2 VAL A  73      -2.485  -2.253  21.580  1.00  0.510          C  
ATOM   1113  H   VAL A  73      -2.118  -2.513  24.503  1.00  0.410          H  
ATOM   1114  HA  VAL A  73      -4.303  -3.511  22.919  1.00  0.440          H  
ATOM   1115  HB  VAL A  73      -1.320  -3.821  22.470  1.00  0.610          H  
ATOM   1116 1HG1 VAL A  73      -2.029  -4.597  20.180  1.00  0.610          H  
ATOM   1117 2HG1 VAL A  73      -2.584  -5.726  21.393  1.00  0.610          H  
ATOM   1118 3HG1 VAL A  73      -3.711  -4.560  20.666  1.00  0.610          H  
ATOM   1119 1HG2 VAL A  73      -1.812  -2.110  20.760  1.00  0.610          H  
ATOM   1120 2HG2 VAL A  73      -3.500  -2.116  21.239  1.00  0.610          H  
ATOM   1121 3HG2 VAL A  73      -2.257  -1.531  22.363  1.00  0.610          H  
ATOM   1122  N   TYR A  74      -2.491  -5.729  24.540  1.00  0.340          N  
ATOM   1123  CA  TYR A  74      -2.499  -7.095  24.999  1.00  0.370          C  
ATOM   1124  C   TYR A  74      -3.876  -7.468  25.485  1.00  0.350          C  
ATOM   1125  O   TYR A  74      -4.405  -8.498  25.098  1.00  0.380          O  
ATOM   1126  CB  TYR A  74      -1.500  -7.330  26.111  1.00  0.510          C  
ATOM   1127  CG  TYR A  74      -1.575  -8.714  26.625  1.00  0.510          C  
ATOM   1128  CD1 TYR A  74      -0.999  -9.742  25.904  1.00  0.510          C  
ATOM   1129  CD2 TYR A  74      -2.234  -8.973  27.817  1.00  0.510          C  
ATOM   1130  CE1 TYR A  74      -1.086 -11.028  26.367  1.00  0.510          C  
ATOM   1131  CE2 TYR A  74      -2.318 -10.259  28.281  1.00  0.510          C  
ATOM   1132  CZ  TYR A  74      -1.746 -11.289  27.561  1.00  0.510          C  
ATOM   1133  OH  TYR A  74      -1.833 -12.585  28.024  1.00  0.510          O  
ATOM   1134  H   TYR A  74      -1.733  -5.126  24.868  1.00  0.410          H  
ATOM   1135  HA  TYR A  74      -2.214  -7.736  24.181  1.00  0.440          H  
ATOM   1136 1HB  TYR A  74      -0.517  -7.139  25.753  1.00  0.610          H  
ATOM   1137 2HB  TYR A  74      -1.692  -6.652  26.932  1.00  0.610          H  
ATOM   1138  HD1 TYR A  74      -0.486  -9.530  24.967  1.00  0.610          H  
ATOM   1139  HD2 TYR A  74      -2.689  -8.156  28.382  1.00  0.610          H  
ATOM   1140  HE1 TYR A  74      -0.647 -11.839  25.802  1.00  0.610          H  
ATOM   1141  HE2 TYR A  74      -2.840 -10.468  29.214  1.00  0.610          H  
ATOM   1142  HH  TYR A  74      -2.384 -12.609  28.811  1.00  0.610          H  
ATOM   1143  N   GLU A  75      -4.472  -6.635  26.330  1.00  0.340          N  
ATOM   1144  CA  GLU A  75      -5.791  -6.955  26.844  1.00  0.360          C  
ATOM   1145  C   GLU A  75      -6.846  -7.075  25.724  1.00  0.370          C  
ATOM   1146  O   GLU A  75      -7.638  -8.018  25.708  1.00  0.430          O  
ATOM   1147  CB  GLU A  75      -6.175  -5.891  27.872  1.00  0.500          C  
ATOM   1148  CG  GLU A  75      -5.310  -5.963  29.142  1.00  0.500          C  
ATOM   1149  CD  GLU A  75      -5.521  -4.830  30.107  1.00  0.500          C  
ATOM   1150  OE1 GLU A  75      -6.346  -3.986  29.841  1.00  0.500          O  
ATOM   1151  OE2 GLU A  75      -4.799  -4.781  31.086  1.00  0.500          O  
ATOM   1152  H   GLU A  75      -3.967  -5.800  26.656  1.00  0.410          H  
ATOM   1153  HA  GLU A  75      -5.729  -7.920  27.350  1.00  0.430          H  
ATOM   1154 1HB  GLU A  75      -6.051  -4.900  27.432  1.00  0.600          H  
ATOM   1155 2HB  GLU A  75      -7.220  -6.006  28.152  1.00  0.600          H  
ATOM   1156 1HG  GLU A  75      -5.528  -6.901  29.650  1.00  0.600          H  
ATOM   1157 2HG  GLU A  75      -4.263  -5.987  28.848  1.00  0.600          H  
ATOM   1158  N   TYR A  76      -6.808  -6.197  24.714  1.00  0.380          N  
ATOM   1159  CA  TYR A  76      -7.803  -6.310  23.636  1.00  0.430          C  
ATOM   1160  C   TYR A  76      -7.573  -7.574  22.800  1.00  0.420          C  
ATOM   1161  O   TYR A  76      -8.533  -8.233  22.355  1.00  0.500          O  
ATOM   1162  CB  TYR A  76      -7.776  -5.090  22.722  1.00  0.580          C  
ATOM   1163  CG  TYR A  76      -8.301  -3.842  23.347  1.00  0.580          C  
ATOM   1164  CD1 TYR A  76      -7.411  -2.978  23.844  1.00  0.580          C  
ATOM   1165  CD2 TYR A  76      -9.661  -3.561  23.417  1.00  0.580          C  
ATOM   1166  CE1 TYR A  76      -7.794  -1.834  24.457  1.00  0.580          C  
ATOM   1167  CE2 TYR A  76     -10.082  -2.371  24.026  1.00  0.580          C  
ATOM   1168  CZ  TYR A  76      -9.135  -1.511  24.557  1.00  0.580          C  
ATOM   1169  OH  TYR A  76      -9.485  -0.315  25.178  1.00  0.580          O  
ATOM   1170  H   TYR A  76      -6.151  -5.408  24.771  1.00  0.460          H  
ATOM   1171  HA  TYR A  76      -8.789  -6.383  24.088  1.00  0.520          H  
ATOM   1172 1HB  TYR A  76      -6.749  -4.909  22.391  1.00  0.700          H  
ATOM   1173 2HB  TYR A  76      -8.371  -5.297  21.859  1.00  0.700          H  
ATOM   1174  HD1 TYR A  76      -6.381  -3.212  23.754  1.00  0.700          H  
ATOM   1175  HD2 TYR A  76     -10.391  -4.258  23.002  1.00  0.700          H  
ATOM   1176  HE1 TYR A  76      -7.035  -1.170  24.860  1.00  0.700          H  
ATOM   1177  HE2 TYR A  76     -11.144  -2.125  24.092  1.00  0.700          H  
ATOM   1178  HH  TYR A  76     -10.424  -0.057  24.996  1.00  0.700          H  
ATOM   1179  N   ILE A  77      -6.309  -7.983  22.666  1.00  0.370          N  
ATOM   1180  CA  ILE A  77      -6.019  -9.159  21.863  1.00  0.420          C  
ATOM   1181  C   ILE A  77      -6.180 -10.477  22.633  1.00  0.480          C  
ATOM   1182  O   ILE A  77      -5.763 -11.522  22.130  1.00  0.540          O  
ATOM   1183  CB  ILE A  77      -4.639  -9.149  21.158  1.00  0.570          C  
ATOM   1184  CG1 ILE A  77      -3.520  -9.136  22.169  1.00  0.570          C  
ATOM   1185  CG2 ILE A  77      -4.559  -7.982  20.171  1.00  0.570          C  
ATOM   1186  CD1 ILE A  77      -2.100  -9.389  21.633  1.00  0.570          C  
ATOM   1187  H   ILE A  77      -5.559  -7.407  23.071  1.00  0.440          H  
ATOM   1188  HA  ILE A  77      -6.725  -9.155  21.045  1.00  0.500          H  
ATOM   1189  HB  ILE A  77      -4.546 -10.051  20.622  1.00  0.680          H  
ATOM   1190 1HG1 ILE A  77      -3.547  -8.187  22.607  1.00  0.680          H  
ATOM   1191 2HG1 ILE A  77      -3.727  -9.882  22.939  1.00  0.680          H  
ATOM   1192 1HG2 ILE A  77      -3.614  -7.992  19.638  1.00  0.680          H  
ATOM   1193 2HG2 ILE A  77      -5.364  -8.081  19.455  1.00  0.680          H  
ATOM   1194 3HG2 ILE A  77      -4.663  -7.044  20.713  1.00  0.680          H  
ATOM   1195 1HD1 ILE A  77      -1.386  -9.338  22.455  1.00  0.680          H  
ATOM   1196 2HD1 ILE A  77      -2.058 -10.380  21.186  1.00  0.680          H  
ATOM   1197 3HD1 ILE A  77      -1.838  -8.647  20.894  1.00  0.680          H  
ATOM   1198  N   THR A  78      -6.821 -10.455  23.815  1.00  0.490          N  
ATOM   1199  CA  THR A  78      -7.159 -11.706  24.482  1.00  0.550          C  
ATOM   1200  C   THR A  78      -8.682 -11.894  24.519  1.00  0.540          C  
ATOM   1201  O   THR A  78      -9.166 -12.829  25.163  1.00  0.620          O  
ATOM   1202  CB  THR A  78      -6.602 -11.813  25.924  1.00  0.750          C  
ATOM   1203  OG1 THR A  78      -7.145 -10.777  26.746  1.00  0.750          O  
ATOM   1204  CG2 THR A  78      -5.088 -11.686  25.894  1.00  0.750          C  
ATOM   1205  H   THR A  78      -7.080  -9.572  24.273  1.00  0.590          H  
ATOM   1206  HA  THR A  78      -6.742 -12.531  23.907  1.00  0.660          H  
ATOM   1207  HB  THR A  78      -6.869 -12.777  26.348  1.00  0.900          H  
ATOM   1208  HG1 THR A  78      -8.061 -10.982  26.952  1.00  0.900          H  
ATOM   1209 1HG2 THR A  78      -4.697 -11.766  26.904  1.00  0.900          H  
ATOM   1210 2HG2 THR A  78      -4.670 -12.479  25.276  1.00  0.900          H  
ATOM   1211 3HG2 THR A  78      -4.815 -10.745  25.482  1.00  0.900          H  
ATOM   1212  N   THR A  79      -9.438 -11.017  23.833  1.00  0.490          N  
ATOM   1213  CA  THR A  79     -10.905 -11.101  23.845  1.00  0.570          C  
ATOM   1214  C   THR A  79     -11.532 -12.232  22.978  1.00  0.540          C  
ATOM   1215  O   THR A  79     -10.913 -12.820  22.088  1.00  0.500          O  
ATOM   1216  CB  THR A  79     -11.513  -9.733  23.455  1.00  0.770          C  
ATOM   1217  OG1 THR A  79     -11.106  -9.366  22.125  1.00  0.770          O  
ATOM   1218  CG2 THR A  79     -11.111  -8.644  24.437  1.00  0.770          C  
ATOM   1219  H   THR A  79      -8.990 -10.230  23.355  1.00  0.590          H  
ATOM   1220  HA  THR A  79     -11.203 -11.292  24.876  1.00  0.680          H  
ATOM   1221  HB  THR A  79     -12.596  -9.818  23.468  1.00  0.920          H  
ATOM   1222  HG1 THR A  79     -10.158  -9.075  22.129  1.00  0.920          H  
ATOM   1223 1HG2 THR A  79     -11.566  -7.698  24.142  1.00  0.920          H  
ATOM   1224 2HG2 THR A  79     -11.445  -8.914  25.436  1.00  0.920          H  
ATOM   1225 3HG2 THR A  79     -10.032  -8.537  24.442  1.00  0.920          H  
ATOM   1226  N   ASN A  80     -12.821 -12.494  23.227  1.00  0.570          N  
ATOM   1227  CA  ASN A  80     -13.571 -13.600  22.609  1.00  0.550          C  
ATOM   1228  C   ASN A  80     -13.796 -13.726  21.081  1.00  0.510          C  
ATOM   1229  O   ASN A  80     -13.948 -14.852  20.613  1.00  0.570          O  
ATOM   1230  CB  ASN A  80     -14.938 -13.676  23.269  1.00  0.780          C  
ATOM   1231  CG  ASN A  80     -14.892 -14.217  24.671  1.00  0.780          C  
ATOM   1232  OD1 ASN A  80     -13.944 -14.897  25.077  1.00  0.780          O  
ATOM   1233  ND2 ASN A  80     -15.911 -13.916  25.429  1.00  0.780          N  
ATOM   1234  H   ASN A  80     -13.275 -11.946  23.944  1.00  0.680          H  
ATOM   1235  HA  ASN A  80     -13.031 -14.508  22.886  1.00  0.660          H  
ATOM   1236 1HB  ASN A  80     -15.395 -12.688  23.296  1.00  0.930          H  
ATOM   1237 2HB  ASN A  80     -15.588 -14.317  22.673  1.00  0.930          H  
ATOM   1238 1HD2 ASN A  80     -15.943 -14.243  26.373  1.00  0.930          H  
ATOM   1239 2HD2 ASN A  80     -16.661 -13.362  25.068  1.00  0.930          H  
ATOM   1240  N   PRO A  81     -13.932 -12.659  20.272  1.00  0.550          N  
ATOM   1241  CA  PRO A  81     -14.154 -12.767  18.830  1.00  0.640          C  
ATOM   1242  C   PRO A  81     -12.878 -13.059  17.999  1.00  0.550          C  
ATOM   1243  O   PRO A  81     -12.959 -13.366  16.799  1.00  0.700          O  
ATOM   1244  CB  PRO A  81     -14.813 -11.420  18.534  1.00  0.960          C  
ATOM   1245  CG  PRO A  81     -14.208 -10.455  19.556  1.00  0.960          C  
ATOM   1246  CD  PRO A  81     -13.993 -11.274  20.798  1.00  0.960          C  
ATOM   1247  HA  PRO A  81     -14.885 -13.571  18.660  1.00  0.770          H  
ATOM   1248 1HB  PRO A  81     -14.650 -11.160  17.493  1.00  1.150          H  
ATOM   1249 2HB  PRO A  81     -15.904 -11.517  18.657  1.00  1.150          H  
ATOM   1250 1HG  PRO A  81     -13.270 -10.024  19.216  1.00  1.150          H  
ATOM   1251 2HG  PRO A  81     -14.894  -9.609  19.721  1.00  1.150          H  
ATOM   1252 1HD  PRO A  81     -13.033 -10.950  21.172  1.00  1.150          H  
ATOM   1253 2HD  PRO A  81     -14.808 -11.139  21.519  1.00  1.150          H  
ATOM   1254  N   LEU A  82     -11.714 -12.986  18.652  1.00  0.430          N  
ATOM   1255  CA  LEU A  82     -10.399 -13.142  18.036  1.00  0.510          C  
ATOM   1256  C   LEU A  82     -10.059 -14.452  17.325  1.00  0.460          C  
ATOM   1257  O   LEU A  82      -9.185 -14.442  16.449  1.00  0.550          O  
ATOM   1258  CB  LEU A  82      -9.337 -12.878  19.058  1.00  0.680          C  
ATOM   1259  CG  LEU A  82      -9.279 -11.482  19.558  1.00  0.680          C  
ATOM   1260  CD1 LEU A  82      -8.384 -11.474  20.608  1.00  0.680          C  
ATOM   1261  CD2 LEU A  82      -8.813 -10.489  18.495  1.00  0.680          C  
ATOM   1262  H   LEU A  82     -11.701 -12.794  19.662  1.00  0.520          H  
ATOM   1263  HA  LEU A  82     -10.336 -12.378  17.263  1.00  0.610          H  
ATOM   1264 1HB  LEU A  82      -9.514 -13.519  19.921  1.00  0.820          H  
ATOM   1265 2HB  LEU A  82      -8.366 -13.131  18.631  1.00  0.820          H  
ATOM   1266  HG  LEU A  82     -10.259 -11.190  19.939  1.00  0.820          H  
ATOM   1267 1HD1 LEU A  82      -8.390 -10.488  20.998  1.00  0.820          H  
ATOM   1268 2HD1 LEU A  82      -8.691 -12.166  21.381  1.00  0.820          H  
ATOM   1269 3HD1 LEU A  82      -7.396 -11.753  20.250  1.00  0.820          H  
ATOM   1270 1HD2 LEU A  82      -8.761  -9.503  18.933  1.00  0.820          H  
ATOM   1271 2HD2 LEU A  82      -7.826 -10.775  18.136  1.00  0.820          H  
ATOM   1272 3HD2 LEU A  82      -9.502 -10.464  17.677  1.00  0.820          H  
ATOM   1273  N   PRO A  83     -10.594 -15.632  17.722  1.00  0.610          N  
ATOM   1274  CA  PRO A  83     -10.291 -16.895  17.100  1.00  0.660          C  
ATOM   1275  C   PRO A  83     -10.355 -16.865  15.579  1.00  0.690          C  
ATOM   1276  O   PRO A  83      -9.678 -17.686  14.965  1.00  0.880          O  
ATOM   1277  CB  PRO A  83     -11.309 -17.841  17.733  1.00  0.990          C  
ATOM   1278  CG  PRO A  83     -11.528 -17.258  19.111  1.00  0.990          C  
ATOM   1279  CD  PRO A  83     -11.490 -15.781  18.905  1.00  0.990          C  
ATOM   1280  HA  PRO A  83      -9.278 -17.189  17.412  1.00  0.790          H  
ATOM   1281 1HB  PRO A  83     -12.227 -17.860  17.123  1.00  1.190          H  
ATOM   1282 2HB  PRO A  83     -10.912 -18.864  17.753  1.00  1.190          H  
ATOM   1283 1HG  PRO A  83     -12.495 -17.592  19.526  1.00  1.190          H  
ATOM   1284 2HG  PRO A  83     -10.749 -17.604  19.805  1.00  1.190          H  
ATOM   1285 1HD  PRO A  83     -12.511 -15.527  18.669  1.00  1.190          H  
ATOM   1286 2HD  PRO A  83     -11.106 -15.279  19.805  1.00  1.190          H  
ATOM   1287  N   ASN A  84     -11.139 -15.964  14.932  1.00  0.710          N  
ATOM   1288  CA  ASN A  84     -11.097 -16.055  13.481  1.00  0.940          C  
ATOM   1289  C   ASN A  84     -10.642 -14.729  12.845  1.00  0.810          C  
ATOM   1290  O   ASN A  84     -10.993 -14.388  11.713  1.00  0.960          O  
ATOM   1291  CB  ASN A  84     -12.449 -16.487  12.955  1.00  1.220          C  
ATOM   1292  CG  ASN A  84     -12.843 -17.884  13.444  1.00  1.220          C  
ATOM   1293  OD1 ASN A  84     -12.304 -18.918  13.034  1.00  1.220          O  
ATOM   1294  ND2 ASN A  84     -13.805 -17.918  14.338  1.00  1.220          N  
ATOM   1295  H   ASN A  84     -11.722 -15.245  15.387  1.00  0.850          H  
ATOM   1296  HA  ASN A  84     -10.379 -16.811  13.193  1.00  1.130          H  
ATOM   1297 1HB  ASN A  84     -13.208 -15.768  13.263  1.00  1.470          H  
ATOM   1298 2HB  ASN A  84     -12.421 -16.496  11.864  1.00  1.470          H  
ATOM   1299 1HD2 ASN A  84     -14.117 -18.796  14.703  1.00  1.470          H  
ATOM   1300 2HD2 ASN A  84     -14.223 -17.067  14.654  1.00  1.470          H  
ATOM   1301  N   GLY A  85      -9.663 -14.087  13.473  1.00  0.570          N  
ATOM   1302  CA  GLY A  85      -9.056 -12.889  12.907  1.00  0.400          C  
ATOM   1303  C   GLY A  85      -9.434 -11.534  13.521  1.00  0.380          C  
ATOM   1304  O   GLY A  85     -10.409 -11.382  14.269  1.00  0.550          O  
ATOM   1305  H   GLY A  85      -9.389 -14.396  14.413  1.00  0.680          H  
ATOM   1306 1HA  GLY A  85      -7.975 -12.996  12.971  1.00  0.480          H  
ATOM   1307 2HA  GLY A  85      -9.280 -12.866  11.852  1.00  0.480          H  
ATOM   1308  N   PHE A  86      -8.578 -10.567  13.212  1.00  0.240          N  
ATOM   1309  CA  PHE A  86      -8.604  -9.202  13.720  1.00  0.250          C  
ATOM   1310  C   PHE A  86      -7.811  -8.243  12.858  1.00  0.210          C  
ATOM   1311  O   PHE A  86      -6.993  -8.659  12.037  1.00  0.210          O  
ATOM   1312  CB  PHE A  86      -8.023  -9.154  15.129  1.00  0.350          C  
ATOM   1313  CG  PHE A  86      -6.627  -9.649  15.196  1.00  0.350          C  
ATOM   1314  CD1 PHE A  86      -5.547  -8.821  14.970  1.00  0.350          C  
ATOM   1315  CD2 PHE A  86      -6.388 -10.959  15.496  1.00  0.350          C  
ATOM   1316  CE1 PHE A  86      -4.271  -9.316  15.022  1.00  0.350          C  
ATOM   1317  CE2 PHE A  86      -5.125 -11.424  15.554  1.00  0.350          C  
ATOM   1318  CZ  PHE A  86      -4.068 -10.605  15.313  1.00  0.350          C  
ATOM   1319  H   PHE A  86      -7.879 -10.817  12.512  1.00  0.290          H  
ATOM   1320  HA  PHE A  86      -9.629  -8.857  13.750  1.00  0.300          H  
ATOM   1321 1HB  PHE A  86      -8.064  -8.131  15.520  1.00  0.420          H  
ATOM   1322 2HB  PHE A  86      -8.615  -9.774  15.757  1.00  0.420          H  
ATOM   1323  HD1 PHE A  86      -5.719  -7.771  14.731  1.00  0.420          H  
ATOM   1324  HD2 PHE A  86      -7.229 -11.632  15.686  1.00  0.420          H  
ATOM   1325  HE1 PHE A  86      -3.418  -8.681  14.827  1.00  0.420          H  
ATOM   1326  HE2 PHE A  86      -4.945 -12.466  15.793  1.00  0.420          H  
ATOM   1327  HZ  PHE A  86      -3.058 -10.999  15.351  1.00  0.420          H  
ATOM   1328  N   ILE A  87      -8.036  -6.956  13.086  1.00  0.270          N  
ATOM   1329  CA  ILE A  87      -7.266  -5.887  12.481  1.00  0.280          C  
ATOM   1330  C   ILE A  87      -6.678  -4.976  13.569  1.00  0.240          C  
ATOM   1331  O   ILE A  87      -7.426  -4.434  14.393  1.00  0.270          O  
ATOM   1332  CB  ILE A  87      -8.150  -5.032  11.556  1.00  0.390          C  
ATOM   1333  CG1 ILE A  87      -8.768  -5.916  10.450  1.00  0.390          C  
ATOM   1334  CG2 ILE A  87      -7.281  -3.910  10.933  1.00  0.390          C  
ATOM   1335  CD1 ILE A  87      -9.868  -5.239   9.673  1.00  0.390          C  
ATOM   1336  H   ILE A  87      -8.774  -6.718  13.738  1.00  0.320          H  
ATOM   1337  HA  ILE A  87      -6.464  -6.320  11.903  1.00  0.340          H  
ATOM   1338  HB  ILE A  87      -8.969  -4.593  12.128  1.00  0.470          H  
ATOM   1339 1HG1 ILE A  87      -7.985  -6.210   9.760  1.00  0.470          H  
ATOM   1340 2HG1 ILE A  87      -9.178  -6.804  10.897  1.00  0.470          H  
ATOM   1341 1HG2 ILE A  87      -7.874  -3.293  10.280  1.00  0.470          H  
ATOM   1342 2HG2 ILE A  87      -6.858  -3.275  11.712  1.00  0.470          H  
ATOM   1343 3HG2 ILE A  87      -6.473  -4.365  10.363  1.00  0.470          H  
ATOM   1344 1HD1 ILE A  87     -10.260  -5.920   8.918  1.00  0.470          H  
ATOM   1345 2HD1 ILE A  87     -10.668  -4.962  10.357  1.00  0.470          H  
ATOM   1346 3HD1 ILE A  87      -9.491  -4.358   9.194  1.00  0.470          H  
ATOM   1347  N   LEU A  88      -5.354  -4.787  13.562  1.00  0.200          N  
ATOM   1348  CA  LEU A  88      -4.728  -3.886  14.536  1.00  0.210          C  
ATOM   1349  C   LEU A  88      -4.428  -2.553  13.858  1.00  0.230          C  
ATOM   1350  O   LEU A  88      -3.606  -2.460  12.939  1.00  0.290          O  
ATOM   1351  CB  LEU A  88      -3.429  -4.460  15.124  1.00  0.290          C  
ATOM   1352  CG  LEU A  88      -3.513  -5.868  15.743  1.00  0.290          C  
ATOM   1353  CD1 LEU A  88      -2.139  -6.300  16.264  1.00  0.290          C  
ATOM   1354  CD2 LEU A  88      -4.550  -5.912  16.877  1.00  0.290          C  
ATOM   1355  H   LEU A  88      -4.800  -5.298  12.873  1.00  0.240          H  
ATOM   1356  HA  LEU A  88      -5.429  -3.685  15.346  1.00  0.250          H  
ATOM   1357 1HB  LEU A  88      -2.690  -4.467  14.350  1.00  0.350          H  
ATOM   1358 2HB  LEU A  88      -3.079  -3.780  15.901  1.00  0.350          H  
ATOM   1359  HG  LEU A  88      -3.793  -6.541  14.966  1.00  0.350          H  
ATOM   1360 1HD1 LEU A  88      -2.207  -7.309  16.663  1.00  0.350          H  
ATOM   1361 2HD1 LEU A  88      -1.409  -6.281  15.467  1.00  0.350          H  
ATOM   1362 3HD1 LEU A  88      -1.834  -5.633  17.038  1.00  0.350          H  
ATOM   1363 1HD2 LEU A  88      -4.597  -6.921  17.279  1.00  0.350          H  
ATOM   1364 2HD2 LEU A  88      -4.265  -5.218  17.671  1.00  0.350          H  
ATOM   1365 3HD2 LEU A  88      -5.525  -5.645  16.488  1.00  0.350          H  
ATOM   1366  N   ASP A  89      -5.133  -1.530  14.304  1.00  0.240          N  
ATOM   1367  CA  ASP A  89      -5.073  -0.176  13.776  1.00  0.260          C  
ATOM   1368  C   ASP A  89      -4.005   0.682  14.469  1.00  0.220          C  
ATOM   1369  O   ASP A  89      -4.186   1.122  15.617  1.00  0.230          O  
ATOM   1370  CB  ASP A  89      -6.465   0.414  13.943  1.00  0.360          C  
ATOM   1371  CG  ASP A  89      -6.739   1.832  13.466  1.00  0.360          C  
ATOM   1372  OD1 ASP A  89      -5.824   2.559  13.169  1.00  0.360          O  
ATOM   1373  OD2 ASP A  89      -7.917   2.168  13.431  1.00  0.360          O  
ATOM   1374  H   ASP A  89      -5.793  -1.702  15.069  1.00  0.290          H  
ATOM   1375  HA  ASP A  89      -4.834  -0.228  12.712  1.00  0.310          H  
ATOM   1376 1HB  ASP A  89      -7.179  -0.256  13.505  1.00  0.430          H  
ATOM   1377 2HB  ASP A  89      -6.666   0.380  14.925  1.00  0.430          H  
ATOM   1378  N   GLY A  90      -2.855   0.871  13.811  1.00  0.200          N  
ATOM   1379  CA  GLY A  90      -1.779   1.647  14.411  1.00  0.190          C  
ATOM   1380  C   GLY A  90      -0.933   0.918  15.447  1.00  0.210          C  
ATOM   1381  O   GLY A  90      -0.379   1.564  16.344  1.00  0.280          O  
ATOM   1382  H   GLY A  90      -2.711   0.486  12.869  1.00  0.240          H  
ATOM   1383 1HA  GLY A  90      -1.125   1.988  13.609  1.00  0.230          H  
ATOM   1384 2HA  GLY A  90      -2.208   2.538  14.864  1.00  0.230          H  
ATOM   1385  N   TYR A  91      -0.879  -0.408  15.377  1.00  0.210          N  
ATOM   1386  CA  TYR A  91      -0.085  -1.173  16.325  1.00  0.300          C  
ATOM   1387  C   TYR A  91       0.426  -2.467  15.692  1.00  0.330          C  
ATOM   1388  O   TYR A  91      -0.344  -3.182  15.056  1.00  0.420          O  
ATOM   1389  CB  TYR A  91      -0.884  -1.529  17.576  1.00  0.380          C  
ATOM   1390  CG  TYR A  91      -0.052  -2.260  18.608  1.00  0.380          C  
ATOM   1391  CD1 TYR A  91       0.718  -1.565  19.512  1.00  0.380          C  
ATOM   1392  CD2 TYR A  91      -0.043  -3.618  18.631  1.00  0.380          C  
ATOM   1393  CE1 TYR A  91       1.484  -2.256  20.438  1.00  0.380          C  
ATOM   1394  CE2 TYR A  91       0.710  -4.290  19.545  1.00  0.380          C  
ATOM   1395  CZ  TYR A  91       1.470  -3.618  20.443  1.00  0.380          C  
ATOM   1396  OH  TYR A  91       2.231  -4.324  21.334  1.00  0.380          O  
ATOM   1397  H   TYR A  91      -1.363  -0.887  14.629  1.00  0.250          H  
ATOM   1398  HA  TYR A  91       0.744  -0.554  16.637  1.00  0.360          H  
ATOM   1399 1HB  TYR A  91      -1.270  -0.627  18.031  1.00  0.460          H  
ATOM   1400 2HB  TYR A  91      -1.734  -2.155  17.310  1.00  0.460          H  
ATOM   1401  HD1 TYR A  91       0.725  -0.477  19.493  1.00  0.460          H  
ATOM   1402  HD2 TYR A  91      -0.635  -4.157  17.925  1.00  0.460          H  
ATOM   1403  HE1 TYR A  91       2.095  -1.720  21.155  1.00  0.460          H  
ATOM   1404  HE2 TYR A  91       0.700  -5.366  19.556  1.00  0.460          H  
ATOM   1405  HH  TYR A  91       2.691  -3.730  21.952  1.00  0.460          H  
ATOM   1406  N   PRO A  92       1.709  -2.804  15.865  1.00  0.370          N  
ATOM   1407  CA  PRO A  92       2.832  -2.107  16.479  1.00  0.310          C  
ATOM   1408  C   PRO A  92       3.175  -0.815  15.764  1.00  0.330          C  
ATOM   1409  O   PRO A  92       3.012  -0.733  14.555  1.00  0.420          O  
ATOM   1410  CB  PRO A  92       3.953  -3.117  16.301  1.00  0.460          C  
ATOM   1411  CG  PRO A  92       3.269  -4.426  16.139  1.00  0.460          C  
ATOM   1412  CD  PRO A  92       2.054  -4.097  15.376  1.00  0.460          C  
ATOM   1413  HA  PRO A  92       2.640  -1.924  17.541  1.00  0.370          H  
ATOM   1414 1HB  PRO A  92       4.519  -2.834  15.444  1.00  0.560          H  
ATOM   1415 2HB  PRO A  92       4.617  -3.082  17.131  1.00  0.560          H  
ATOM   1416 1HG  PRO A  92       3.914  -5.148  15.625  1.00  0.560          H  
ATOM   1417 2HG  PRO A  92       3.049  -4.835  17.128  1.00  0.560          H  
ATOM   1418 1HD  PRO A  92       2.293  -4.005  14.315  1.00  0.560          H  
ATOM   1419 2HD  PRO A  92       1.244  -4.816  15.576  1.00  0.560          H  
ATOM   1420  N   ARG A  93       3.654   0.172  16.502  1.00  0.320          N  
ATOM   1421  CA  ARG A  93       4.095   1.434  15.922  1.00  0.410          C  
ATOM   1422  C   ARG A  93       5.618   1.606  16.029  1.00  0.540          C  
ATOM   1423  O   ARG A  93       6.215   2.388  15.274  1.00  1.020          O  
ATOM   1424  CB  ARG A  93       3.384   2.600  16.589  1.00  0.540          C  
ATOM   1425  CG  ARG A  93       3.614   3.961  15.926  1.00  0.540          C  
ATOM   1426  CD  ARG A  93       2.900   5.043  16.606  1.00  0.540          C  
ATOM   1427  NE  ARG A  93       1.460   4.833  16.598  1.00  0.540          N  
ATOM   1428  CZ  ARG A  93       0.580   5.579  17.279  1.00  0.540          C  
ATOM   1429  NH1 ARG A  93       1.009   6.593  18.001  1.00  0.540          N  
ATOM   1430  NH2 ARG A  93      -0.706   5.291  17.215  1.00  0.540          N  
ATOM   1431  H   ARG A  93       3.693   0.063  17.512  1.00  0.380          H  
ATOM   1432  HA  ARG A  93       3.827   1.437  14.867  1.00  0.490          H  
ATOM   1433 1HB  ARG A  93       2.312   2.400  16.597  1.00  0.650          H  
ATOM   1434 2HB  ARG A  93       3.706   2.676  17.625  1.00  0.650          H  
ATOM   1435 1HG  ARG A  93       4.658   4.211  15.976  1.00  0.650          H  
ATOM   1436 2HG  ARG A  93       3.298   3.930  14.883  1.00  0.650          H  
ATOM   1437 1HD  ARG A  93       3.240   5.091  17.640  1.00  0.650          H  
ATOM   1438 2HD  ARG A  93       3.115   5.990  16.101  1.00  0.650          H  
ATOM   1439  HE  ARG A  93       1.096   4.054  16.056  1.00  0.650          H  
ATOM   1440 1HH1 ARG A  93       1.992   6.809  18.021  1.00  0.650          H  
ATOM   1441 2HH1 ARG A  93       0.365   7.168  18.522  1.00  0.650          H  
ATOM   1442 1HH2 ARG A  93      -1.014   4.504  16.653  1.00  0.650          H  
ATOM   1443 2HH2 ARG A  93      -1.372   5.857  17.709  1.00  0.650          H  
ATOM   1444  N   THR A  94       6.225   0.923  17.014  1.00  0.320          N  
ATOM   1445  CA  THR A  94       7.645   1.044  17.332  1.00  0.330          C  
ATOM   1446  C   THR A  94       8.326  -0.332  17.324  1.00  0.370          C  
ATOM   1447  O   THR A  94       7.662  -1.376  17.252  1.00  0.330          O  
ATOM   1448  CB  THR A  94       7.830   1.668  18.737  1.00  0.460          C  
ATOM   1449  OG1 THR A  94       7.407   0.720  19.739  1.00  0.460          O  
ATOM   1450  CG2 THR A  94       6.945   2.913  18.863  1.00  0.460          C  
ATOM   1451  H   THR A  94       5.678   0.312  17.595  1.00  0.380          H  
ATOM   1452  HA  THR A  94       8.127   1.665  16.579  1.00  0.400          H  
ATOM   1453  HB  THR A  94       8.872   1.936  18.898  1.00  0.550          H  
ATOM   1454  HG1 THR A  94       7.447   1.138  20.662  1.00  0.550          H  
ATOM   1455 1HG2 THR A  94       7.075   3.330  19.852  1.00  0.550          H  
ATOM   1456 2HG2 THR A  94       7.224   3.643  18.126  1.00  0.550          H  
ATOM   1457 3HG2 THR A  94       5.905   2.650  18.729  1.00  0.550          H  
ATOM   1458  N   GLU A  95       9.660  -0.334  17.416  1.00  0.450          N  
ATOM   1459  CA  GLU A  95      10.433  -1.577  17.416  1.00  0.500          C  
ATOM   1460  C   GLU A  95      10.145  -2.504  18.596  1.00  0.410          C  
ATOM   1461  O   GLU A  95      10.061  -3.725  18.428  1.00  0.380          O  
ATOM   1462  CB  GLU A  95      11.927  -1.258  17.433  1.00  0.680          C  
ATOM   1463  CG  GLU A  95      12.475  -0.642  16.160  1.00  0.680          C  
ATOM   1464  CD  GLU A  95      13.943  -0.340  16.272  1.00  0.680          C  
ATOM   1465  OE1 GLU A  95      14.432  -0.325  17.375  1.00  0.680          O  
ATOM   1466  OE2 GLU A  95      14.579  -0.154  15.264  1.00  0.680          O  
ATOM   1467  H   GLU A  95      10.147   0.550  17.471  1.00  0.540          H  
ATOM   1468  HA  GLU A  95      10.194  -2.114  16.498  1.00  0.600          H  
ATOM   1469 1HB  GLU A  95      12.132  -0.563  18.248  1.00  0.820          H  
ATOM   1470 2HB  GLU A  95      12.492  -2.166  17.639  1.00  0.820          H  
ATOM   1471 1HG  GLU A  95      12.306  -1.306  15.318  1.00  0.820          H  
ATOM   1472 2HG  GLU A  95      11.934   0.281  15.969  1.00  0.820          H  
ATOM   1473  N   ASN A  96       9.962  -1.935  19.786  1.00  0.390          N  
ATOM   1474  CA  ASN A  96       9.708  -2.766  20.954  1.00  0.370          C  
ATOM   1475  C   ASN A  96       8.326  -3.376  20.867  1.00  0.280          C  
ATOM   1476  O   ASN A  96       8.114  -4.522  21.282  1.00  0.310          O  
ATOM   1477  CB  ASN A  96       9.812  -1.950  22.201  1.00  0.530          C  
ATOM   1478  CG  ASN A  96      11.199  -1.561  22.565  1.00  0.530          C  
ATOM   1479  OD1 ASN A  96      12.193  -2.240  22.274  1.00  0.530          O  
ATOM   1480  ND2 ASN A  96      11.285  -0.429  23.198  1.00  0.530          N  
ATOM   1481  H   ASN A  96      10.042  -0.929  19.886  1.00  0.470          H  
ATOM   1482  HA  ASN A  96      10.436  -3.579  20.979  1.00  0.440          H  
ATOM   1483 1HB  ASN A  96       9.236  -1.060  22.046  1.00  0.630          H  
ATOM   1484 2HB  ASN A  96       9.362  -2.487  23.035  1.00  0.630          H  
ATOM   1485 1HD2 ASN A  96      12.174  -0.072  23.478  1.00  0.630          H  
ATOM   1486 2HD2 ASN A  96      10.426   0.103  23.379  1.00  0.630          H  
ATOM   1487  N   GLN A  97       7.391  -2.615  20.294  1.00  0.250          N  
ATOM   1488  CA  GLN A  97       6.029  -3.085  20.137  1.00  0.270          C  
ATOM   1489  C   GLN A  97       6.008  -4.273  19.186  1.00  0.270          C  
ATOM   1490  O   GLN A  97       5.243  -5.218  19.392  1.00  0.330          O  
ATOM   1491  CB  GLN A  97       5.131  -1.953  19.664  1.00  0.370          C  
ATOM   1492  CG  GLN A  97       4.929  -0.894  20.718  1.00  0.370          C  
ATOM   1493  CD  GLN A  97       4.127   0.280  20.259  1.00  0.370          C  
ATOM   1494  OE1 GLN A  97       3.421   0.199  19.244  1.00  0.370          O  
ATOM   1495  NE2 GLN A  97       4.253   1.393  20.957  1.00  0.370          N  
ATOM   1496  H   GLN A  97       7.631  -1.663  20.004  1.00  0.300          H  
ATOM   1497  HA  GLN A  97       5.664  -3.423  21.104  1.00  0.320          H  
ATOM   1498 1HB  GLN A  97       5.567  -1.486  18.789  1.00  0.440          H  
ATOM   1499 2HB  GLN A  97       4.167  -2.355  19.390  1.00  0.440          H  
ATOM   1500 1HG  GLN A  97       4.395  -1.333  21.538  1.00  0.440          H  
ATOM   1501 2HG  GLN A  97       5.881  -0.552  21.080  1.00  0.440          H  
ATOM   1502 1HE2 GLN A  97       3.753   2.217  20.698  1.00  0.440          H  
ATOM   1503 2HE2 GLN A  97       4.918   1.424  21.742  1.00  0.440          H  
ATOM   1504  N   LEU A  98       6.889  -4.256  18.169  1.00  0.290          N  
ATOM   1505  CA  LEU A  98       6.955  -5.366  17.230  1.00  0.390          C  
ATOM   1506  C   LEU A  98       7.359  -6.598  17.974  1.00  0.340          C  
ATOM   1507  O   LEU A  98       6.720  -7.638  17.849  1.00  0.390          O  
ATOM   1508  CB  LEU A  98       8.011  -5.141  16.136  1.00  0.510          C  
ATOM   1509  CG  LEU A  98       8.109  -6.186  14.886  1.00  0.510          C  
ATOM   1510  CD1 LEU A  98       9.024  -7.391  15.230  1.00  0.510          C  
ATOM   1511  CD2 LEU A  98       6.726  -6.690  14.485  1.00  0.510          C  
ATOM   1512  H   LEU A  98       7.456  -3.414  18.022  1.00  0.350          H  
ATOM   1513  HA  LEU A  98       5.975  -5.512  16.794  1.00  0.470          H  
ATOM   1514 1HB  LEU A  98       7.930  -4.159  15.786  1.00  0.610          H  
ATOM   1515 2HB  LEU A  98       8.984  -5.202  16.628  1.00  0.610          H  
ATOM   1516  HG  LEU A  98       8.535  -5.668  14.050  1.00  0.610          H  
ATOM   1517 1HD1 LEU A  98       9.095  -8.046  14.363  1.00  0.610          H  
ATOM   1518 2HD1 LEU A  98      10.024  -7.029  15.493  1.00  0.610          H  
ATOM   1519 3HD1 LEU A  98       8.631  -7.961  16.057  1.00  0.610          H  
ATOM   1520 1HD2 LEU A  98       6.821  -7.353  13.622  1.00  0.610          H  
ATOM   1521 2HD2 LEU A  98       6.260  -7.238  15.299  1.00  0.610          H  
ATOM   1522 3HD2 LEU A  98       6.110  -5.851  14.221  1.00  0.610          H  
ATOM   1523  N   ASP A  99       8.433  -6.524  18.757  1.00  0.310          N  
ATOM   1524  CA  ASP A  99       8.838  -7.745  19.433  1.00  0.360          C  
ATOM   1525  C   ASP A  99       7.748  -8.259  20.361  1.00  0.290          C  
ATOM   1526  O   ASP A  99       7.457  -9.458  20.370  1.00  0.310          O  
ATOM   1527  CB  ASP A  99      10.128  -7.536  20.222  1.00  0.480          C  
ATOM   1528  CG  ASP A  99      11.380  -7.433  19.344  1.00  0.480          C  
ATOM   1529  OD1 ASP A  99      11.335  -7.796  18.192  1.00  0.480          O  
ATOM   1530  OD2 ASP A  99      12.379  -6.992  19.851  1.00  0.480          O  
ATOM   1531  H   ASP A  99       8.959  -5.645  18.840  1.00  0.370          H  
ATOM   1532  HA  ASP A  99       9.024  -8.505  18.676  1.00  0.430          H  
ATOM   1533 1HB  ASP A  99      10.038  -6.611  20.804  1.00  0.580          H  
ATOM   1534 2HB  ASP A  99      10.257  -8.355  20.929  1.00  0.580          H  
ATOM   1535  N   PHE A 100       7.092  -7.354  21.101  1.00  0.240          N  
ATOM   1536  CA  PHE A 100       6.042  -7.768  22.025  1.00  0.270          C  
ATOM   1537  C   PHE A 100       4.914  -8.490  21.302  1.00  0.250          C  
ATOM   1538  O   PHE A 100       4.563  -9.625  21.639  1.00  0.260          O  
ATOM   1539  CB  PHE A 100       5.454  -6.558  22.747  1.00  0.370          C  
ATOM   1540  CG  PHE A 100       4.343  -6.895  23.694  1.00  0.370          C  
ATOM   1541  CD1 PHE A 100       4.634  -7.323  24.972  1.00  0.370          C  
ATOM   1542  CD2 PHE A 100       3.011  -6.795  23.315  1.00  0.370          C  
ATOM   1543  CE1 PHE A 100       3.633  -7.637  25.853  1.00  0.370          C  
ATOM   1544  CE2 PHE A 100       2.010  -7.111  24.193  1.00  0.370          C  
ATOM   1545  CZ  PHE A 100       2.327  -7.532  25.470  1.00  0.370          C  
ATOM   1546  H   PHE A 100       7.366  -6.365  21.057  1.00  0.290          H  
ATOM   1547  HA  PHE A 100       6.475  -8.450  22.756  1.00  0.320          H  
ATOM   1548 1HB  PHE A 100       6.239  -6.048  23.299  1.00  0.440          H  
ATOM   1549 2HB  PHE A 100       5.070  -5.849  22.014  1.00  0.440          H  
ATOM   1550  HD1 PHE A 100       5.676  -7.407  25.281  1.00  0.440          H  
ATOM   1551  HD2 PHE A 100       2.765  -6.465  22.309  1.00  0.440          H  
ATOM   1552  HE1 PHE A 100       3.879  -7.971  26.860  1.00  0.440          H  
ATOM   1553  HE2 PHE A 100       0.969  -7.024  23.885  1.00  0.440          H  
ATOM   1554  HZ  PHE A 100       1.546  -7.782  26.179  1.00  0.440          H  
ATOM   1555  N   LEU A 101       4.371  -7.836  20.279  1.00  0.290          N  
ATOM   1556  CA  LEU A 101       3.257  -8.358  19.525  1.00  0.400          C  
ATOM   1557  C   LEU A 101       3.647  -9.617  18.783  1.00  0.460          C  
ATOM   1558  O   LEU A 101       2.924 -10.609  18.828  1.00  0.590          O  
ATOM   1559  CB  LEU A 101       2.753  -7.272  18.568  1.00  0.520          C  
ATOM   1560  CG  LEU A 101       1.415  -7.498  17.721  1.00  0.520          C  
ATOM   1561  CD1 LEU A 101       1.722  -8.237  16.429  1.00  0.520          C  
ATOM   1562  CD2 LEU A 101       0.351  -8.281  18.553  1.00  0.520          C  
ATOM   1563  H   LEU A 101       4.723  -6.907  20.034  1.00  0.350          H  
ATOM   1564  HA  LEU A 101       2.469  -8.599  20.232  1.00  0.480          H  
ATOM   1565 1HB  LEU A 101       2.650  -6.363  19.141  1.00  0.620          H  
ATOM   1566 2HB  LEU A 101       3.554  -7.098  17.846  1.00  0.620          H  
ATOM   1567  HG  LEU A 101       1.012  -6.525  17.453  1.00  0.620          H  
ATOM   1568 1HD1 LEU A 101       0.812  -8.332  15.877  1.00  0.620          H  
ATOM   1569 2HD1 LEU A 101       2.445  -7.670  15.844  1.00  0.620          H  
ATOM   1570 3HD1 LEU A 101       2.115  -9.231  16.620  1.00  0.620          H  
ATOM   1571 1HD2 LEU A 101      -0.553  -8.403  17.963  1.00  0.620          H  
ATOM   1572 2HD2 LEU A 101       0.723  -9.270  18.816  1.00  0.620          H  
ATOM   1573 3HD2 LEU A 101       0.114  -7.733  19.462  1.00  0.620          H  
ATOM   1574  N   ASN A 102       4.778  -9.616  18.080  1.00  0.450          N  
ATOM   1575  CA  ASN A 102       5.153 -10.801  17.332  1.00  0.590          C  
ATOM   1576  C   ASN A 102       5.187 -12.028  18.253  1.00  0.510          C  
ATOM   1577  O   ASN A 102       4.715 -13.102  17.878  1.00  0.600          O  
ATOM   1578  CB  ASN A 102       6.487 -10.587  16.640  1.00  0.770          C  
ATOM   1579  CG  ASN A 102       6.840 -11.709  15.731  1.00  0.770          C  
ATOM   1580  OD1 ASN A 102       6.148 -11.959  14.731  1.00  0.770          O  
ATOM   1581  ND2 ASN A 102       7.902 -12.406  16.052  1.00  0.770          N  
ATOM   1582  H   ASN A 102       5.384  -8.799  18.051  1.00  0.540          H  
ATOM   1583  HA  ASN A 102       4.391 -10.985  16.574  1.00  0.710          H  
ATOM   1584 1HB  ASN A 102       6.451  -9.662  16.067  1.00  0.920          H  
ATOM   1585 2HB  ASN A 102       7.271 -10.469  17.395  1.00  0.920          H  
ATOM   1586 1HD2 ASN A 102       8.183 -13.185  15.494  1.00  0.920          H  
ATOM   1587 2HD2 ASN A 102       8.425 -12.167  16.872  1.00  0.920          H  
ATOM   1588  N   ILE A 103       5.707 -11.857  19.476  1.00  0.380          N  
ATOM   1589  CA  ILE A 103       5.730 -12.937  20.451  1.00  0.380          C  
ATOM   1590  C   ILE A 103       4.323 -13.353  20.896  1.00  0.350          C  
ATOM   1591  O   ILE A 103       4.042 -14.552  20.985  1.00  0.390          O  
ATOM   1592  CB  ILE A 103       6.568 -12.549  21.697  1.00  0.530          C  
ATOM   1593  CG1 ILE A 103       8.065 -12.441  21.289  1.00  0.530          C  
ATOM   1594  CG2 ILE A 103       6.355 -13.588  22.844  1.00  0.530          C  
ATOM   1595  CD1 ILE A 103       8.963 -11.775  22.328  1.00  0.530          C  
ATOM   1596  H   ILE A 103       6.144 -10.961  19.709  1.00  0.460          H  
ATOM   1597  HA  ILE A 103       6.201 -13.797  19.988  1.00  0.460          H  
ATOM   1598  HB  ILE A 103       6.257 -11.562  22.042  1.00  0.640          H  
ATOM   1599 1HG1 ILE A 103       8.446 -13.440  21.093  1.00  0.640          H  
ATOM   1600 2HG1 ILE A 103       8.132 -11.864  20.370  1.00  0.640          H  
ATOM   1601 1HG2 ILE A 103       6.935 -13.305  23.712  1.00  0.640          H  
ATOM   1602 2HG2 ILE A 103       5.309 -13.630  23.135  1.00  0.640          H  
ATOM   1603 3HG2 ILE A 103       6.671 -14.575  22.503  1.00  0.640          H  
ATOM   1604 1HD1 ILE A 103       9.982 -11.738  21.947  1.00  0.640          H  
ATOM   1605 2HD1 ILE A 103       8.606 -10.758  22.510  1.00  0.640          H  
ATOM   1606 3HD1 ILE A 103       8.952 -12.333  23.255  1.00  0.640          H  
ATOM   1607  N   LYS A 104       3.454 -12.382  21.210  1.00  0.310          N  
ATOM   1608  CA  LYS A 104       2.118 -12.698  21.708  1.00  0.340          C  
ATOM   1609  C   LYS A 104       1.087 -13.176  20.669  1.00  0.380          C  
ATOM   1610  O   LYS A 104       0.241 -14.009  21.008  1.00  0.490          O  
ATOM   1611  CB  LYS A 104       1.518 -11.479  22.430  1.00  0.460          C  
ATOM   1612  CG  LYS A 104       2.259 -11.002  23.708  1.00  0.460          C  
ATOM   1613  CD  LYS A 104       2.341 -12.056  24.804  1.00  0.460          C  
ATOM   1614  CE  LYS A 104       2.940 -11.464  26.074  1.00  0.460          C  
ATOM   1615  NZ  LYS A 104       3.134 -12.497  27.144  1.00  0.460          N  
ATOM   1616  H   LYS A 104       3.765 -11.405  21.158  1.00  0.370          H  
ATOM   1617  HA  LYS A 104       2.225 -13.510  22.422  1.00  0.410          H  
ATOM   1618 1HB  LYS A 104       1.504 -10.635  21.735  1.00  0.560          H  
ATOM   1619 2HB  LYS A 104       0.484 -11.690  22.699  1.00  0.560          H  
ATOM   1620 1HG  LYS A 104       3.271 -10.710  23.445  1.00  0.560          H  
ATOM   1621 2HG  LYS A 104       1.750 -10.128  24.099  1.00  0.560          H  
ATOM   1622 1HD  LYS A 104       1.360 -12.468  25.010  1.00  0.560          H  
ATOM   1623 2HD  LYS A 104       2.995 -12.863  24.480  1.00  0.560          H  
ATOM   1624 1HE  LYS A 104       3.904 -11.016  25.833  1.00  0.560          H  
ATOM   1625 2HE  LYS A 104       2.273 -10.687  26.451  1.00  0.560          H  
ATOM   1626 1HZ  LYS A 104       3.532 -12.062  27.965  1.00  0.560          H  
ATOM   1627 2HZ  LYS A 104       2.246 -12.917  27.388  1.00  0.560          H  
ATOM   1628 3HZ  LYS A 104       3.760 -13.216  26.810  1.00  0.560          H  
ATOM   1629  N   LEU A 105       1.104 -12.658  19.436  1.00  0.370          N  
ATOM   1630  CA  LEU A 105       0.072 -13.064  18.483  1.00  0.460          C  
ATOM   1631  C   LEU A 105       0.457 -12.951  16.992  1.00  0.450          C  
ATOM   1632  O   LEU A 105       0.738 -11.870  16.473  1.00  0.740          O  
ATOM   1633  CB  LEU A 105      -1.187 -12.259  18.824  1.00  0.610          C  
ATOM   1634  CG  LEU A 105      -2.440 -12.458  18.004  1.00  0.610          C  
ATOM   1635  CD1 LEU A 105      -2.952 -13.885  18.120  1.00  0.610          C  
ATOM   1636  CD2 LEU A 105      -3.483 -11.514  18.586  1.00  0.610          C  
ATOM   1637  H   LEU A 105       1.811 -11.971  19.179  1.00  0.440          H  
ATOM   1638  HA  LEU A 105      -0.135 -14.114  18.678  1.00  0.550          H  
ATOM   1639 1HB  LEU A 105      -1.452 -12.465  19.859  1.00  0.730          H  
ATOM   1640 2HB  LEU A 105      -0.929 -11.205  18.753  1.00  0.730          H  
ATOM   1641  HG  LEU A 105      -2.248 -12.244  16.960  1.00  0.730          H  
ATOM   1642 1HD1 LEU A 105      -3.871 -13.981  17.546  1.00  0.730          H  
ATOM   1643 2HD1 LEU A 105      -2.219 -14.580  17.731  1.00  0.730          H  
ATOM   1644 3HD1 LEU A 105      -3.150 -14.115  19.170  1.00  0.730          H  
ATOM   1645 1HD2 LEU A 105      -4.422 -11.604  18.082  1.00  0.730          H  
ATOM   1646 2HD2 LEU A 105      -3.625 -11.785  19.630  1.00  0.730          H  
ATOM   1647 3HD2 LEU A 105      -3.130 -10.484  18.512  1.00  0.730          H  
ATOM   1648  N   THR A 106       0.364 -14.095  16.297  1.00  0.580          N  
ATOM   1649  CA  THR A 106       0.698 -14.290  14.878  1.00  0.690          C  
ATOM   1650  C   THR A 106      -0.064 -13.410  13.886  1.00  0.470          C  
ATOM   1651  O   THR A 106      -1.284 -13.289  13.949  1.00  0.530          O  
ATOM   1652  CB  THR A 106       0.470 -15.773  14.495  1.00  0.920          C  
ATOM   1653  OG1 THR A 106       1.291 -16.607  15.329  1.00  0.920          O  
ATOM   1654  CG2 THR A 106       0.832 -16.025  13.022  1.00  0.920          C  
ATOM   1655  H   THR A 106       0.103 -14.924  16.810  1.00  0.700          H  
ATOM   1656  HA  THR A 106       1.760 -14.068  14.760  1.00  0.830          H  
ATOM   1657  HB  THR A 106      -0.576 -16.031  14.658  1.00  1.110          H  
ATOM   1658  HG1 THR A 106       1.064 -17.533  15.186  1.00  1.110          H  
ATOM   1659 1HG2 THR A 106       0.671 -17.075  12.792  1.00  1.110          H  
ATOM   1660 2HG2 THR A 106       0.208 -15.425  12.360  1.00  1.110          H  
ATOM   1661 3HG2 THR A 106       1.880 -15.777  12.856  1.00  1.110          H  
ATOM   1662  N   ILE A 107       0.689 -12.825  12.948  1.00  0.350          N  
ATOM   1663  CA  ILE A 107       0.184 -11.948  11.885  1.00  0.310          C  
ATOM   1664  C   ILE A 107       0.338 -12.540  10.490  1.00  0.270          C  
ATOM   1665  O   ILE A 107       1.400 -13.062  10.150  1.00  0.310          O  
ATOM   1666  CB  ILE A 107       0.906 -10.595  11.966  1.00  0.450          C  
ATOM   1667  CG1 ILE A 107       0.677 -10.009  13.390  1.00  0.450          C  
ATOM   1668  CG2 ILE A 107       0.495  -9.610  10.805  1.00  0.450          C  
ATOM   1669  CD1 ILE A 107      -0.816  -9.744  13.788  1.00  0.450          C  
ATOM   1670  H   ILE A 107       1.684 -13.003  12.983  1.00  0.420          H  
ATOM   1671  HA  ILE A 107      -0.882 -11.803  12.028  1.00  0.370          H  
ATOM   1672  HB  ILE A 107       1.975 -10.777  11.883  1.00  0.540          H  
ATOM   1673 1HG1 ILE A 107       1.095 -10.696  14.126  1.00  0.540          H  
ATOM   1674 2HG1 ILE A 107       1.234  -9.110  13.448  1.00  0.540          H  
ATOM   1675 1HG2 ILE A 107       1.051  -8.691  10.891  1.00  0.540          H  
ATOM   1676 2HG2 ILE A 107       0.722 -10.055   9.841  1.00  0.540          H  
ATOM   1677 3HG2 ILE A 107      -0.574  -9.390  10.850  1.00  0.540          H  
ATOM   1678 1HD1 ILE A 107      -0.861  -9.339  14.792  1.00  0.540          H  
ATOM   1679 2HD1 ILE A 107      -1.272  -9.048  13.106  1.00  0.540          H  
ATOM   1680 3HD1 ILE A 107      -1.375 -10.661  13.777  1.00  0.540          H  
ATOM   1681  N   ASP A 108      -0.734 -12.460   9.692  1.00  0.230          N  
ATOM   1682  CA  ASP A 108      -0.727 -12.974   8.328  1.00  0.240          C  
ATOM   1683  C   ASP A 108      -0.348 -11.894   7.314  1.00  0.260          C  
ATOM   1684  O   ASP A 108       0.398 -12.155   6.373  1.00  0.300          O  
ATOM   1685  CB  ASP A 108      -2.124 -13.469   7.946  1.00  0.330          C  
ATOM   1686  CG  ASP A 108      -2.636 -14.629   8.773  1.00  0.330          C  
ATOM   1687  OD1 ASP A 108      -1.966 -15.636   8.870  1.00  0.330          O  
ATOM   1688  OD2 ASP A 108      -3.731 -14.501   9.308  1.00  0.330          O  
ATOM   1689  H   ASP A 108      -1.576 -12.006  10.048  1.00  0.280          H  
ATOM   1690  HA  ASP A 108      -0.006 -13.788   8.262  1.00  0.290          H  
ATOM   1691 1HB  ASP A 108      -2.827 -12.641   8.040  1.00  0.400          H  
ATOM   1692 2HB  ASP A 108      -2.118 -13.767   6.897  1.00  0.400          H  
ATOM   1693  N   MET A 109      -0.881 -10.680   7.493  1.00  0.250          N  
ATOM   1694  CA  MET A 109      -0.589  -9.579   6.551  1.00  0.250          C  
ATOM   1695  C   MET A 109      -0.495  -8.237   7.237  1.00  0.240          C  
ATOM   1696  O   MET A 109      -1.252  -7.950   8.168  1.00  0.250          O  
ATOM   1697  CB  MET A 109      -1.668  -9.413   5.466  1.00  0.350          C  
ATOM   1698  CG  MET A 109      -1.894 -10.551   4.479  1.00  0.350          C  
ATOM   1699  SD  MET A 109      -0.557 -10.728   3.263  1.00  0.350          S  
ATOM   1700  CE  MET A 109      -0.872  -9.358   2.110  1.00  0.350          C  
ATOM   1701  H   MET A 109      -1.495 -10.545   8.303  1.00  0.300          H  
ATOM   1702  HA  MET A 109       0.376  -9.767   6.077  1.00  0.300          H  
ATOM   1703 1HB  MET A 109      -2.589  -9.151   5.906  1.00  0.420          H  
ATOM   1704 2HB  MET A 109      -1.378  -8.556   4.872  1.00  0.420          H  
ATOM   1705 1HG  MET A 109      -1.992 -11.486   5.016  1.00  0.420          H  
ATOM   1706 2HG  MET A 109      -2.826 -10.373   3.940  1.00  0.420          H  
ATOM   1707 1HE  MET A 109      -0.124  -9.373   1.315  1.00  0.420          H  
ATOM   1708 2HE  MET A 109      -1.860  -9.484   1.679  1.00  0.420          H  
ATOM   1709 3HE  MET A 109      -0.810  -8.408   2.631  1.00  0.420          H  
ATOM   1710  N   VAL A 110       0.380  -7.392   6.730  1.00  0.270          N  
ATOM   1711  CA  VAL A 110       0.447  -6.022   7.204  1.00  0.280          C  
ATOM   1712  C   VAL A 110       0.489  -5.056   6.033  1.00  0.320          C  
ATOM   1713  O   VAL A 110       1.166  -5.281   5.028  1.00  0.350          O  
ATOM   1714  CB  VAL A 110       1.590  -5.851   8.218  1.00  0.390          C  
ATOM   1715  CG1 VAL A 110       2.761  -6.235   7.667  1.00  0.390          C  
ATOM   1716  CG2 VAL A 110       1.749  -4.390   8.656  1.00  0.390          C  
ATOM   1717  H   VAL A 110       1.000  -7.707   5.974  1.00  0.320          H  
ATOM   1718  HA  VAL A 110      -0.467  -5.818   7.746  1.00  0.340          H  
ATOM   1719  HB  VAL A 110       1.387  -6.489   9.074  1.00  0.470          H  
ATOM   1720 1HG1 VAL A 110       3.475  -6.124   8.377  1.00  0.470          H  
ATOM   1721 2HG1 VAL A 110       2.703  -7.250   7.357  1.00  0.470          H  
ATOM   1722 3HG1 VAL A 110       2.952  -5.603   6.858  1.00  0.470          H  
ATOM   1723 1HG2 VAL A 110       2.557  -4.323   9.377  1.00  0.470          H  
ATOM   1724 2HG2 VAL A 110       1.982  -3.757   7.803  1.00  0.470          H  
ATOM   1725 3HG2 VAL A 110       0.845  -4.044   9.103  1.00  0.470          H  
ATOM   1726  N   PHE A 111      -0.247  -3.982   6.164  1.00  0.340          N  
ATOM   1727  CA  PHE A 111      -0.291  -3.028   5.087  1.00  0.400          C  
ATOM   1728  C   PHE A 111       0.214  -1.686   5.538  1.00  0.300          C  
ATOM   1729  O   PHE A 111      -0.087  -1.252   6.653  1.00  0.420          O  
ATOM   1730  CB  PHE A 111      -1.747  -2.913   4.636  1.00  0.540          C  
ATOM   1731  CG  PHE A 111      -2.263  -4.239   4.186  1.00  0.540          C  
ATOM   1732  CD1 PHE A 111      -2.920  -5.110   5.058  1.00  0.540          C  
ATOM   1733  CD2 PHE A 111      -2.043  -4.638   2.932  1.00  0.540          C  
ATOM   1734  CE1 PHE A 111      -3.324  -6.342   4.623  1.00  0.540          C  
ATOM   1735  CE2 PHE A 111      -2.430  -5.847   2.489  1.00  0.540          C  
ATOM   1736  CZ  PHE A 111      -3.066  -6.708   3.325  1.00  0.540          C  
ATOM   1737  H   PHE A 111      -0.781  -3.858   7.027  1.00  0.410          H  
ATOM   1738  HA  PHE A 111       0.332  -3.376   4.263  1.00  0.480          H  
ATOM   1739 1HB  PHE A 111      -2.360  -2.551   5.447  1.00  0.640          H  
ATOM   1740 2HB  PHE A 111      -1.826  -2.205   3.811  1.00  0.640          H  
ATOM   1741  HD1 PHE A 111      -3.096  -4.815   6.089  1.00  0.640          H  
ATOM   1742  HD2 PHE A 111      -1.525  -3.970   2.281  1.00  0.640          H  
ATOM   1743  HE1 PHE A 111      -3.831  -7.029   5.304  1.00  0.640          H  
ATOM   1744  HE2 PHE A 111      -2.214  -6.126   1.475  1.00  0.640          H  
ATOM   1745  HZ  PHE A 111      -3.357  -7.683   2.961  1.00  0.640          H  
ATOM   1746  N   GLU A 112       0.949  -1.005   4.664  1.00  0.240          N  
ATOM   1747  CA  GLU A 112       1.360   0.360   4.970  1.00  0.300          C  
ATOM   1748  C   GLU A 112       0.533   1.335   4.179  1.00  0.210          C  
ATOM   1749  O   GLU A 112       0.493   1.282   2.943  1.00  0.250          O  
ATOM   1750  CB  GLU A 112       2.827   0.658   4.683  1.00  0.400          C  
ATOM   1751  CG  GLU A 112       3.181   2.118   5.046  1.00  0.400          C  
ATOM   1752  CD  GLU A 112       4.548   2.504   4.770  1.00  0.400          C  
ATOM   1753  OE1 GLU A 112       4.885   2.647   3.620  1.00  0.400          O  
ATOM   1754  OE2 GLU A 112       5.303   2.627   5.698  1.00  0.400          O  
ATOM   1755  H   GLU A 112       1.212  -1.459   3.779  1.00  0.290          H  
ATOM   1756  HA  GLU A 112       1.180   0.553   6.027  1.00  0.360          H  
ATOM   1757 1HB  GLU A 112       3.461  -0.009   5.253  1.00  0.480          H  
ATOM   1758 2HB  GLU A 112       3.041   0.511   3.638  1.00  0.480          H  
ATOM   1759 1HG  GLU A 112       2.551   2.797   4.478  1.00  0.480          H  
ATOM   1760 2HG  GLU A 112       2.967   2.276   6.104  1.00  0.480          H  
ATOM   1761  N   LEU A 113      -0.102   2.260   4.873  1.00  0.230          N  
ATOM   1762  CA  LEU A 113      -0.887   3.232   4.166  1.00  0.230          C  
ATOM   1763  C   LEU A 113      -0.043   4.475   4.003  1.00  0.330          C  
ATOM   1764  O   LEU A 113       0.284   5.136   4.985  1.00  0.500          O  
ATOM   1765  CB  LEU A 113      -2.152   3.579   4.947  1.00  0.320          C  
ATOM   1766  CG  LEU A 113      -3.030   2.419   5.412  1.00  0.320          C  
ATOM   1767  CD1 LEU A 113      -4.203   3.025   6.035  1.00  0.320          C  
ATOM   1768  CD2 LEU A 113      -3.441   1.455   4.303  1.00  0.320          C  
ATOM   1769  H   LEU A 113      -0.055   2.262   5.892  1.00  0.280          H  
ATOM   1770  HA  LEU A 113      -1.119   2.841   3.187  1.00  0.280          H  
ATOM   1771 1HB  LEU A 113      -1.843   4.113   5.845  1.00  0.390          H  
ATOM   1772 2HB  LEU A 113      -2.766   4.256   4.364  1.00  0.390          H  
ATOM   1773  HG  LEU A 113      -2.481   1.861   6.170  1.00  0.390          H  
ATOM   1774 1HD1 LEU A 113      -4.841   2.251   6.425  1.00  0.390          H  
ATOM   1775 2HD1 LEU A 113      -3.871   3.674   6.819  1.00  0.390          H  
ATOM   1776 3HD1 LEU A 113      -4.754   3.611   5.298  1.00  0.390          H  
ATOM   1777 1HD2 LEU A 113      -4.053   0.677   4.745  1.00  0.390          H  
ATOM   1778 2HD2 LEU A 113      -4.020   1.977   3.555  1.00  0.390          H  
ATOM   1779 3HD2 LEU A 113      -2.562   1.005   3.843  1.00  0.390          H  
ATOM   1780  N   VAL A 114       0.349   4.790   2.779  1.00  0.360          N  
ATOM   1781  CA  VAL A 114       1.246   5.922   2.590  1.00  0.550          C  
ATOM   1782  C   VAL A 114       0.739   7.060   1.708  1.00  0.450          C  
ATOM   1783  O   VAL A 114       0.191   6.853   0.621  1.00  0.530          O  
ATOM   1784  CB  VAL A 114       2.616   5.407   2.061  1.00  0.690          C  
ATOM   1785  CG1 VAL A 114       2.434   4.610   0.776  1.00  0.690          C  
ATOM   1786  CG2 VAL A 114       3.586   6.584   1.813  1.00  0.690          C  
ATOM   1787  H   VAL A 114       0.070   4.193   1.991  1.00  0.430          H  
ATOM   1788  HA  VAL A 114       1.438   6.350   3.572  1.00  0.660          H  
ATOM   1789  HB  VAL A 114       3.051   4.739   2.809  1.00  0.830          H  
ATOM   1790 1HG1 VAL A 114       3.394   4.261   0.443  1.00  0.830          H  
ATOM   1791 2HG1 VAL A 114       1.794   3.760   0.966  1.00  0.830          H  
ATOM   1792 3HG1 VAL A 114       1.998   5.229  -0.001  1.00  0.830          H  
ATOM   1793 1HG2 VAL A 114       4.540   6.186   1.470  1.00  0.830          H  
ATOM   1794 2HG2 VAL A 114       3.200   7.259   1.049  1.00  0.830          H  
ATOM   1795 3HG2 VAL A 114       3.740   7.137   2.740  1.00  0.830          H  
ATOM   1796  N   VAL A 115       0.938   8.271   2.219  1.00  0.490          N  
ATOM   1797  CA  VAL A 115       0.654   9.519   1.533  1.00  0.550          C  
ATOM   1798  C   VAL A 115       1.972  10.272   1.431  1.00  0.630          C  
ATOM   1799  O   VAL A 115       2.459  10.795   2.432  1.00  0.740          O  
ATOM   1800  CB  VAL A 115      -0.365  10.366   2.339  1.00  0.750          C  
ATOM   1801  CG1 VAL A 115      -0.654  11.736   1.647  1.00  0.750          C  
ATOM   1802  CG2 VAL A 115      -1.665   9.574   2.487  1.00  0.750          C  
ATOM   1803  H   VAL A 115       1.361   8.312   3.138  1.00  0.590          H  
ATOM   1804  HA  VAL A 115       0.269   9.314   0.537  1.00  0.660          H  
ATOM   1805  HB  VAL A 115       0.052  10.577   3.311  1.00  0.900          H  
ATOM   1806 1HG1 VAL A 115      -1.360  12.304   2.254  1.00  0.900          H  
ATOM   1807 2HG1 VAL A 115       0.275  12.309   1.558  1.00  0.900          H  
ATOM   1808 3HG1 VAL A 115      -1.070  11.583   0.669  1.00  0.900          H  
ATOM   1809 1HG2 VAL A 115      -2.386  10.148   3.064  1.00  0.900          H  
ATOM   1810 2HG2 VAL A 115      -2.069   9.375   1.508  1.00  0.900          H  
ATOM   1811 3HG2 VAL A 115      -1.475   8.629   2.991  1.00  0.900          H  
ATOM   1812  N   SER A 116       2.536  10.394   0.232  1.00  0.940          N  
ATOM   1813  CA  SER A 116       3.852  11.029   0.100  1.00  1.300          C  
ATOM   1814  C   SER A 116       3.747  12.547  -0.012  1.00  1.430          C  
ATOM   1815  O   SER A 116       4.183  13.140  -1.000  1.00  2.380          O  
ATOM   1816  CB  SER A 116       4.567  10.492  -1.131  1.00  1.680          C  
ATOM   1817  OG  SER A 116       4.808   9.112  -1.027  1.00  1.680          O  
ATOM   1818  H   SER A 116       2.096   9.992  -0.580  1.00  1.130          H  
ATOM   1819  HA  SER A 116       4.443  10.787   0.983  1.00  1.560          H  
ATOM   1820 1HB  SER A 116       3.963  10.691  -2.015  1.00  2.010          H  
ATOM   1821 2HB  SER A 116       5.513  11.020  -1.258  1.00  2.010          H  
ATOM   1822  HG  SER A 116       5.329   8.875  -1.802  1.00  2.010          H  
ATOM   1823  N   ASP A 117       3.135  13.149   1.000  1.00  1.190          N  
ATOM   1824  CA  ASP A 117       2.922  14.586   1.097  1.00  1.750          C  
ATOM   1825  C   ASP A 117       2.465  14.965   2.499  1.00  1.580          C  
ATOM   1826  O   ASP A 117       1.307  14.729   2.865  1.00  2.500          O  
ATOM   1827  CB  ASP A 117       1.943  15.072   0.015  1.00  2.230          C  
ATOM   1828  CG  ASP A 117       1.750  16.622  -0.024  1.00  2.230          C  
ATOM   1829  OD1 ASP A 117       1.844  17.258   1.035  1.00  2.230          O  
ATOM   1830  OD2 ASP A 117       1.510  17.165  -1.121  1.00  2.230          O  
ATOM   1831  H   ASP A 117       2.859  12.528   1.763  1.00  1.430          H  
ATOM   1832  HA  ASP A 117       3.875  15.083   0.914  1.00  2.100          H  
ATOM   1833 1HB  ASP A 117       2.308  14.766  -0.965  1.00  2.670          H  
ATOM   1834 2HB  ASP A 117       0.984  14.591   0.161  1.00  2.670          H  
ATOM   1835  N   LEU A 118       3.364  15.552   3.286  1.00  1.090          N  
ATOM   1836  CA  LEU A 118       3.048  15.879   4.666  1.00  0.860          C  
ATOM   1837  C   LEU A 118       2.010  16.995   4.776  1.00  0.520          C  
ATOM   1838  O   LEU A 118       1.326  17.092   5.791  1.00  0.800          O  
ATOM   1839  CB  LEU A 118       4.330  16.195   5.468  1.00  1.300          C  
ATOM   1840  CG  LEU A 118       5.123  17.500   5.172  1.00  1.300          C  
ATOM   1841  CD1 LEU A 118       4.601  18.667   6.041  1.00  1.300          C  
ATOM   1842  CD2 LEU A 118       6.601  17.240   5.463  1.00  1.300          C  
ATOM   1843  H   LEU A 118       4.285  15.743   2.915  1.00  1.310          H  
ATOM   1844  HA  LEU A 118       2.617  14.987   5.121  1.00  1.030          H  
ATOM   1845 1HB  LEU A 118       4.056  16.237   6.516  1.00  1.560          H  
ATOM   1846 2HB  LEU A 118       5.019  15.362   5.343  1.00  1.560          H  
ATOM   1847  HG  LEU A 118       4.996  17.779   4.127  1.00  1.560          H  
ATOM   1848 1HD1 LEU A 118       5.174  19.567   5.817  1.00  1.560          H  
ATOM   1849 2HD1 LEU A 118       3.565  18.873   5.852  1.00  1.560          H  
ATOM   1850 3HD1 LEU A 118       4.720  18.415   7.093  1.00  1.560          H  
ATOM   1851 1HD2 LEU A 118       7.175  18.144   5.252  1.00  1.560          H  
ATOM   1852 2HD2 LEU A 118       6.723  16.968   6.513  1.00  1.560          H  
ATOM   1853 3HD2 LEU A 118       6.967  16.428   4.835  1.00  1.560          H  
ATOM   1854  N   ASN A 119       1.909  17.891   3.783  1.00  0.530          N  
ATOM   1855  CA  ASN A 119       0.950  18.976   3.939  1.00  0.710          C  
ATOM   1856  C   ASN A 119      -0.438  18.425   3.727  1.00  0.580          C  
ATOM   1857  O   ASN A 119      -1.384  18.784   4.441  1.00  0.730          O  
ATOM   1858  CB  ASN A 119       1.260  20.108   2.987  1.00  0.920          C  
ATOM   1859  CG  ASN A 119       2.451  20.911   3.421  1.00  0.920          C  
ATOM   1860  OD1 ASN A 119       2.759  21.018   4.613  1.00  0.920          O  
ATOM   1861  ND2 ASN A 119       3.134  21.485   2.471  1.00  0.920          N  
ATOM   1862  H   ASN A 119       2.421  17.800   2.899  1.00  0.640          H  
ATOM   1863  HA  ASN A 119       1.003  19.352   4.959  1.00  0.850          H  
ATOM   1864 1HB  ASN A 119       1.458  19.694   1.993  1.00  1.110          H  
ATOM   1865 2HB  ASN A 119       0.395  20.764   2.902  1.00  1.110          H  
ATOM   1866 1HD2 ASN A 119       3.939  22.034   2.698  1.00  1.110          H  
ATOM   1867 2HD2 ASN A 119       2.857  21.376   1.515  1.00  1.110          H  
ATOM   1868  N   LYS A 120      -0.546  17.510   2.768  1.00  0.530          N  
ATOM   1869  CA  LYS A 120      -1.816  16.859   2.504  1.00  0.610          C  
ATOM   1870  C   LYS A 120      -2.188  15.976   3.683  1.00  0.550          C  
ATOM   1871  O   LYS A 120      -3.363  15.882   4.044  1.00  0.590          O  
ATOM   1872  CB  LYS A 120      -1.776  16.073   1.203  1.00  0.820          C  
ATOM   1873  CG  LYS A 120      -1.748  16.973  -0.021  1.00  0.820          C  
ATOM   1874  CD  LYS A 120      -1.745  16.195  -1.334  1.00  0.820          C  
ATOM   1875  CE  LYS A 120      -1.699  17.155  -2.533  1.00  0.820          C  
ATOM   1876  NZ  LYS A 120      -0.340  17.830  -2.680  1.00  0.820          N  
ATOM   1877  H   LYS A 120       0.288  17.304   2.195  1.00  0.640          H  
ATOM   1878  HA  LYS A 120      -2.583  17.629   2.412  1.00  0.730          H  
ATOM   1879 1HB  LYS A 120      -0.885  15.455   1.199  1.00  0.990          H  
ATOM   1880 2HB  LYS A 120      -2.639  15.414   1.142  1.00  0.990          H  
ATOM   1881 1HG  LYS A 120      -2.641  17.601   0.001  1.00  0.990          H  
ATOM   1882 2HG  LYS A 120      -0.881  17.619   0.031  1.00  0.990          H  
ATOM   1883 1HD  LYS A 120      -0.872  15.545  -1.368  1.00  0.990          H  
ATOM   1884 2HD  LYS A 120      -2.642  15.584  -1.403  1.00  0.990          H  
ATOM   1885 1HE  LYS A 120      -1.919  16.604  -3.445  1.00  0.990          H  
ATOM   1886 2HE  LYS A 120      -2.457  17.926  -2.394  1.00  0.990          H  
ATOM   1887 1HZ  LYS A 120      -0.357  18.456  -3.464  1.00  0.990          H  
ATOM   1888 2HZ  LYS A 120      -0.110  18.359  -1.841  1.00  0.990          H  
ATOM   1889 3HZ  LYS A 120       0.394  17.135  -2.836  1.00  0.990          H  
ATOM   1890  N   LEU A 121      -1.192  15.323   4.293  1.00  0.490          N  
ATOM   1891  CA  LEU A 121      -1.457  14.444   5.413  1.00  0.470          C  
ATOM   1892  C   LEU A 121      -2.059  15.292   6.553  1.00  0.400          C  
ATOM   1893  O   LEU A 121      -3.032  14.890   7.206  1.00  0.380          O  
ATOM   1894  CB  LEU A 121      -0.156  13.809   5.894  1.00  0.670          C  
ATOM   1895  CG  LEU A 121      -0.259  12.700   6.915  1.00  0.670          C  
ATOM   1896  CD1 LEU A 121      -0.940  11.469   6.259  1.00  0.670          C  
ATOM   1897  CD2 LEU A 121       1.094  12.393   7.457  1.00  0.670          C  
ATOM   1898  H   LEU A 121      -0.233  15.411   3.939  1.00  0.590          H  
ATOM   1899  HA  LEU A 121      -2.177  13.696   5.101  1.00  0.560          H  
ATOM   1900 1HB  LEU A 121       0.371  13.416   5.023  1.00  0.800          H  
ATOM   1901 2HB  LEU A 121       0.455  14.595   6.334  1.00  0.800          H  
ATOM   1902  HG  LEU A 121      -0.894  13.024   7.743  1.00  0.800          H  
ATOM   1903 1HD1 LEU A 121      -1.016  10.674   6.973  1.00  0.800          H  
ATOM   1904 2HD1 LEU A 121      -1.924  11.714   5.901  1.00  0.800          H  
ATOM   1905 3HD1 LEU A 121      -0.336  11.132   5.437  1.00  0.800          H  
ATOM   1906 1HD2 LEU A 121       0.998  11.626   8.210  1.00  0.800          H  
ATOM   1907 2HD2 LEU A 121       1.760  12.062   6.657  1.00  0.800          H  
ATOM   1908 3HD2 LEU A 121       1.471  13.286   7.905  1.00  0.800          H  
ATOM   1909  N   ILE A 122      -1.490  16.490   6.774  1.00  0.380          N  
ATOM   1910  CA  ILE A 122      -1.977  17.383   7.814  1.00  0.340          C  
ATOM   1911  C   ILE A 122      -3.423  17.765   7.568  1.00  0.310          C  
ATOM   1912  O   ILE A 122      -4.213  17.738   8.512  1.00  0.330          O  
ATOM   1913  CB  ILE A 122      -1.097  18.650   7.978  1.00  0.490          C  
ATOM   1914  CG1 ILE A 122       0.312  18.242   8.550  1.00  0.490          C  
ATOM   1915  CG2 ILE A 122      -1.816  19.699   8.919  1.00  0.490          C  
ATOM   1916  CD1 ILE A 122       1.391  19.300   8.462  1.00  0.490          C  
ATOM   1917  H   ILE A 122      -0.659  16.758   6.234  1.00  0.460          H  
ATOM   1918  HA  ILE A 122      -1.937  16.836   8.756  1.00  0.410          H  
ATOM   1919  HB  ILE A 122      -0.930  19.098   6.994  1.00  0.590          H  
ATOM   1920 1HG1 ILE A 122       0.206  18.011   9.577  1.00  0.590          H  
ATOM   1921 2HG1 ILE A 122       0.649  17.355   8.041  1.00  0.590          H  
ATOM   1922 1HG2 ILE A 122      -1.200  20.584   9.022  1.00  0.590          H  
ATOM   1923 2HG2 ILE A 122      -2.777  19.995   8.503  1.00  0.590          H  
ATOM   1924 3HG2 ILE A 122      -1.976  19.259   9.902  1.00  0.590          H  
ATOM   1925 1HD1 ILE A 122       2.315  18.906   8.891  1.00  0.590          H  
ATOM   1926 2HD1 ILE A 122       1.562  19.554   7.414  1.00  0.590          H  
ATOM   1927 3HD1 ILE A 122       1.098  20.190   9.006  1.00  0.590          H  
ATOM   1928  N   THR A 123      -3.782  18.140   6.325  1.00  0.350          N  
ATOM   1929  CA  THR A 123      -5.173  18.497   6.048  1.00  0.380          C  
ATOM   1930  C   THR A 123      -6.123  17.291   6.193  1.00  0.350          C  
ATOM   1931  O   THR A 123      -7.270  17.441   6.630  1.00  0.440          O  
ATOM   1932  CB  THR A 123      -5.330  19.167   4.664  1.00  0.520          C  
ATOM   1933  OG1 THR A 123      -4.842  18.310   3.627  1.00  0.520          O  
ATOM   1934  CG2 THR A 123      -4.556  20.464   4.637  1.00  0.520          C  
ATOM   1935  H   THR A 123      -3.074  18.200   5.581  1.00  0.420          H  
ATOM   1936  HA  THR A 123      -5.472  19.238   6.781  1.00  0.460          H  
ATOM   1937  HB  THR A 123      -6.373  19.375   4.488  1.00  0.620          H  
ATOM   1938  HG1 THR A 123      -5.374  17.518   3.568  1.00  0.620          H  
ATOM   1939 1HG2 THR A 123      -4.680  20.939   3.664  1.00  0.620          H  
ATOM   1940 2HG2 THR A 123      -4.932  21.125   5.417  1.00  0.620          H  
ATOM   1941 3HG2 THR A 123      -3.502  20.264   4.810  1.00  0.620          H  
ATOM   1942  N   ARG A 124      -5.643  16.071   5.901  1.00  0.300          N  
ATOM   1943  CA  ARG A 124      -6.469  14.868   6.089  1.00  0.340          C  
ATOM   1944  C   ARG A 124      -6.889  14.717   7.565  1.00  0.330          C  
ATOM   1945  O   ARG A 124      -7.993  14.252   7.875  1.00  0.460          O  
ATOM   1946  CB  ARG A 124      -5.756  13.610   5.588  1.00  0.460          C  
ATOM   1947  CG  ARG A 124      -5.667  13.532   4.062  1.00  0.460          C  
ATOM   1948  CD  ARG A 124      -4.943  12.350   3.529  1.00  0.460          C  
ATOM   1949  NE  ARG A 124      -4.809  12.457   2.065  1.00  0.460          N  
ATOM   1950  CZ  ARG A 124      -5.759  12.123   1.160  1.00  0.460          C  
ATOM   1951  NH1 ARG A 124      -6.919  11.639   1.553  1.00  0.460          N  
ATOM   1952  NH2 ARG A 124      -5.529  12.287  -0.131  1.00  0.460          N  
ATOM   1953  H   ARG A 124      -4.705  15.997   5.485  1.00  0.360          H  
ATOM   1954  HA  ARG A 124      -7.367  14.979   5.490  1.00  0.410          H  
ATOM   1955 1HB  ARG A 124      -4.749  13.564   5.986  1.00  0.550          H  
ATOM   1956 2HB  ARG A 124      -6.283  12.724   5.938  1.00  0.550          H  
ATOM   1957 1HG  ARG A 124      -6.675  13.471   3.689  1.00  0.550          H  
ATOM   1958 2HG  ARG A 124      -5.206  14.420   3.668  1.00  0.550          H  
ATOM   1959 1HD  ARG A 124      -3.942  12.312   3.961  1.00  0.550          H  
ATOM   1960 2HD  ARG A 124      -5.471  11.430   3.774  1.00  0.550          H  
ATOM   1961  HE  ARG A 124      -3.938  12.820   1.710  1.00  0.550          H  
ATOM   1962 1HH1 ARG A 124      -7.108  11.505   2.532  1.00  0.550          H  
ATOM   1963 2HH1 ARG A 124      -7.618  11.386   0.870  1.00  0.550          H  
ATOM   1964 1HH2 ARG A 124      -4.647  12.657  -0.451  1.00  0.550          H  
ATOM   1965 2HH2 ARG A 124      -6.245  12.042  -0.805  1.00  0.550          H  
ATOM   1966  N   ILE A 125      -6.027  15.159   8.480  1.00  0.270          N  
ATOM   1967  CA  ILE A 125      -6.327  15.104   9.906  1.00  0.250          C  
ATOM   1968  C   ILE A 125      -7.096  16.354  10.360  1.00  0.210          C  
ATOM   1969  O   ILE A 125      -8.091  16.267  11.074  1.00  0.230          O  
ATOM   1970  CB  ILE A 125      -5.039  15.008  10.717  1.00  0.360          C  
ATOM   1971  CG1 ILE A 125      -4.337  13.741  10.358  1.00  0.360          C  
ATOM   1972  CG2 ILE A 125      -5.412  14.995  12.218  1.00  0.360          C  
ATOM   1973  CD1 ILE A 125      -2.928  13.683  10.810  1.00  0.360          C  
ATOM   1974  H   ILE A 125      -5.104  15.478   8.158  1.00  0.320          H  
ATOM   1975  HA  ILE A 125      -6.941  14.228  10.099  1.00  0.300          H  
ATOM   1976  HB  ILE A 125      -4.382  15.844  10.487  1.00  0.430          H  
ATOM   1977 1HG1 ILE A 125      -4.875  12.906  10.791  1.00  0.430          H  
ATOM   1978 2HG1 ILE A 125      -4.341  13.642   9.282  1.00  0.430          H  
ATOM   1979 1HG2 ILE A 125      -4.543  14.898  12.820  1.00  0.430          H  
ATOM   1980 2HG2 ILE A 125      -5.920  15.917  12.488  1.00  0.430          H  
ATOM   1981 3HG2 ILE A 125      -6.075  14.156  12.434  1.00  0.430          H  
ATOM   1982 1HD1 ILE A 125      -2.499  12.792  10.512  1.00  0.430          H  
ATOM   1983 2HD1 ILE A 125      -2.392  14.491  10.333  1.00  0.430          H  
ATOM   1984 3HD1 ILE A 125      -2.853  13.764  11.883  1.00  0.430          H  
ATOM   1985  N   ASP A 126      -6.630  17.530   9.958  1.00  0.230          N  
ATOM   1986  CA  ASP A 126      -7.208  18.804  10.381  1.00  0.280          C  
ATOM   1987  C   ASP A 126      -8.693  18.956   9.987  1.00  0.250          C  
ATOM   1988  O   ASP A 126      -9.481  19.609  10.689  1.00  0.300          O  
ATOM   1989  CB  ASP A 126      -6.365  19.945   9.802  1.00  0.370          C  
ATOM   1990  CG  ASP A 126      -6.673  21.320  10.376  1.00  0.370          C  
ATOM   1991  OD1 ASP A 126      -6.615  21.481  11.583  1.00  0.370          O  
ATOM   1992  OD2 ASP A 126      -6.910  22.240   9.607  1.00  0.370          O  
ATOM   1993  H   ASP A 126      -5.804  17.554   9.366  1.00  0.280          H  
ATOM   1994  HA  ASP A 126      -7.135  18.853  11.468  1.00  0.340          H  
ATOM   1995 1HB  ASP A 126      -5.307  19.723   9.973  1.00  0.450          H  
ATOM   1996 2HB  ASP A 126      -6.520  19.978   8.731  1.00  0.450          H  
ATOM   1997  N   ASN A 127      -9.103  18.336   8.876  1.00  0.270          N  
ATOM   1998  CA  ASN A 127     -10.488  18.402   8.437  1.00  0.280          C  
ATOM   1999  C   ASN A 127     -11.276  17.161   8.873  1.00  0.270          C  
ATOM   2000  O   ASN A 127     -12.378  16.899   8.386  1.00  0.300          O  
ATOM   2001  CB  ASN A 127     -10.521  18.614   6.939  1.00  0.390          C  
ATOM   2002  CG  ASN A 127     -10.080  19.984   6.582  1.00  0.390          C  
ATOM   2003  OD1 ASN A 127     -10.850  20.952   6.672  1.00  0.390          O  
ATOM   2004  ND2 ASN A 127      -8.835  20.103   6.210  1.00  0.390          N  
ATOM   2005  H   ASN A 127      -8.434  17.850   8.270  1.00  0.320          H  
ATOM   2006  HA  ASN A 127     -10.959  19.262   8.912  1.00  0.340          H  
ATOM   2007 1HB  ASN A 127      -9.845  17.901   6.465  1.00  0.470          H  
ATOM   2008 2HB  ASN A 127     -11.500  18.425   6.545  1.00  0.470          H  
ATOM   2009 1HD2 ASN A 127      -8.452  21.002   5.999  1.00  0.470          H  
ATOM   2010 2HD2 ASN A 127      -8.249  19.283   6.173  1.00  0.470          H  
ATOM   2011  N   ARG A 128     -10.697  16.365   9.773  1.00  0.250          N  
ATOM   2012  CA  ARG A 128     -11.340  15.162  10.281  1.00  0.260          C  
ATOM   2013  C   ARG A 128     -12.582  15.476  11.067  1.00  0.280          C  
ATOM   2014  O   ARG A 128     -12.630  16.441  11.830  1.00  0.340          O  
ATOM   2015  CB  ARG A 128     -10.416  14.361  11.187  1.00  0.360          C  
ATOM   2016  CG  ARG A 128     -11.004  13.023  11.719  1.00  0.360          C  
ATOM   2017  CD  ARG A 128     -10.054  12.323  12.594  1.00  0.360          C  
ATOM   2018  NE  ARG A 128      -8.847  11.954  11.882  1.00  0.360          N  
ATOM   2019  CZ  ARG A 128      -8.683  10.858  11.106  1.00  0.360          C  
ATOM   2020  NH1 ARG A 128      -9.657  10.000  10.933  1.00  0.360          N  
ATOM   2021  NH2 ARG A 128      -7.523  10.661  10.515  1.00  0.360          N  
ATOM   2022  H   ARG A 128      -9.775  16.595  10.151  1.00  0.300          H  
ATOM   2023  HA  ARG A 128     -11.619  14.535   9.432  1.00  0.310          H  
ATOM   2024 1HB  ARG A 128      -9.513  14.121  10.633  1.00  0.430          H  
ATOM   2025 2HB  ARG A 128     -10.123  14.968  12.046  1.00  0.430          H  
ATOM   2026 1HG  ARG A 128     -11.875  13.216  12.341  1.00  0.430          H  
ATOM   2027 2HG  ARG A 128     -11.286  12.380  10.885  1.00  0.430          H  
ATOM   2028 1HD  ARG A 128      -9.773  12.996  13.412  1.00  0.430          H  
ATOM   2029 2HD  ARG A 128     -10.513  11.427  13.014  1.00  0.430          H  
ATOM   2030  HE  ARG A 128      -8.057  12.583  11.977  1.00  0.430          H  
ATOM   2031 1HH1 ARG A 128     -10.545  10.153  11.381  1.00  0.430          H  
ATOM   2032 2HH1 ARG A 128      -9.517   9.187  10.353  1.00  0.430          H  
ATOM   2033 1HH2 ARG A 128      -6.785  11.332  10.656  1.00  0.430          H  
ATOM   2034 2HH2 ARG A 128      -7.382   9.857   9.925  1.00  0.430          H  
ATOM   2035  N   VAL A 129     -13.584  14.639  10.894  1.00  0.280          N  
ATOM   2036  CA  VAL A 129     -14.799  14.737  11.662  1.00  0.320          C  
ATOM   2037  C   VAL A 129     -15.015  13.380  12.349  1.00  0.290          C  
ATOM   2038  O   VAL A 129     -15.152  12.363  11.666  1.00  0.280          O  
ATOM   2039  CB  VAL A 129     -15.949  15.047  10.702  1.00  0.430          C  
ATOM   2040  CG1 VAL A 129     -17.170  15.164  11.416  1.00  0.430          C  
ATOM   2041  CG2 VAL A 129     -15.673  16.268   9.917  1.00  0.430          C  
ATOM   2042  H   VAL A 129     -13.481  13.890  10.207  1.00  0.340          H  
ATOM   2043  HA  VAL A 129     -14.701  15.518  12.421  1.00  0.380          H  
ATOM   2044  HB  VAL A 129     -16.045  14.241  10.048  1.00  0.520          H  
ATOM   2045 1HG1 VAL A 129     -17.981  15.346  10.718  1.00  0.520          H  
ATOM   2046 2HG1 VAL A 129     -17.314  14.239  11.924  1.00  0.520          H  
ATOM   2047 3HG1 VAL A 129     -17.111  15.987  12.132  1.00  0.520          H  
ATOM   2048 1HG2 VAL A 129     -16.496  16.448   9.228  1.00  0.520          H  
ATOM   2049 2HG2 VAL A 129     -15.565  17.120  10.588  1.00  0.520          H  
ATOM   2050 3HG2 VAL A 129     -14.756  16.143   9.349  1.00  0.520          H  
ATOM   2051  N   ILE A 130     -15.043  13.327  13.683  1.00  0.290          N  
ATOM   2052  CA  ILE A 130     -15.176  12.008  14.320  1.00  0.310          C  
ATOM   2053  C   ILE A 130     -16.378  11.890  15.252  1.00  0.340          C  
ATOM   2054  O   ILE A 130     -16.626  12.743  16.097  1.00  0.370          O  
ATOM   2055  CB  ILE A 130     -13.842  11.616  15.043  1.00  0.430          C  
ATOM   2056  CG1 ILE A 130     -13.949  10.189  15.647  1.00  0.430          C  
ATOM   2057  CG2 ILE A 130     -13.461  12.632  16.121  1.00  0.430          C  
ATOM   2058  CD1 ILE A 130     -12.595   9.572  16.036  1.00  0.430          C  
ATOM   2059  H   ILE A 130     -14.941  14.180  14.246  1.00  0.350          H  
ATOM   2060  HA  ILE A 130     -15.325  11.270  13.538  1.00  0.370          H  
ATOM   2061  HB  ILE A 130     -13.043  11.597  14.309  1.00  0.510          H  
ATOM   2062 1HG1 ILE A 130     -14.578  10.223  16.539  1.00  0.510          H  
ATOM   2063 2HG1 ILE A 130     -14.422   9.532  14.918  1.00  0.510          H  
ATOM   2064 1HG2 ILE A 130     -12.527  12.359  16.576  1.00  0.510          H  
ATOM   2065 2HG2 ILE A 130     -13.349  13.605  15.669  1.00  0.510          H  
ATOM   2066 3HG2 ILE A 130     -14.233  12.672  16.885  1.00  0.510          H  
ATOM   2067 1HD1 ILE A 130     -12.746   8.574  16.439  1.00  0.510          H  
ATOM   2068 2HD1 ILE A 130     -11.962   9.505  15.150  1.00  0.510          H  
ATOM   2069 3HD1 ILE A 130     -12.105  10.175  16.782  1.00  0.510          H  
ATOM   2070  N   CYS A 131     -17.140  10.814  15.121  1.00  0.370          N  
ATOM   2071  CA  CYS A 131     -18.303  10.659  15.985  1.00  0.450          C  
ATOM   2072  C   CYS A 131     -17.905  10.516  17.445  1.00  0.550          C  
ATOM   2073  O   CYS A 131     -17.235   9.567  17.841  1.00  0.650          O  
ATOM   2074  CB  CYS A 131     -19.141   9.461  15.578  1.00  0.600          C  
ATOM   2075  SG  CYS A 131     -20.574   9.192  16.681  1.00  0.600          S  
ATOM   2076  H   CYS A 131     -16.910  10.123  14.410  1.00  0.440          H  
ATOM   2077  HA  CYS A 131     -18.912  11.542  15.908  1.00  0.540          H  
ATOM   2078 1HB  CYS A 131     -19.514   9.598  14.562  1.00  0.720          H  
ATOM   2079 2HB  CYS A 131     -18.509   8.603  15.580  1.00  0.720          H  
ATOM   2080  N   ASN A 132     -18.444  11.433  18.260  1.00  0.540          N  
ATOM   2081  CA  ASN A 132     -18.079  11.517  19.662  1.00  0.630          C  
ATOM   2082  C   ASN A 132     -18.237  10.201  20.419  1.00  0.680          C  
ATOM   2083  O   ASN A 132     -17.407   9.881  21.278  1.00  0.750          O  
ATOM   2084  CB  ASN A 132     -18.898  12.616  20.316  1.00  0.850          C  
ATOM   2085  CG  ASN A 132     -18.489  12.919  21.719  1.00  0.850          C  
ATOM   2086  OD1 ASN A 132     -17.314  13.197  21.998  1.00  0.850          O  
ATOM   2087  ND2 ASN A 132     -19.441  12.887  22.615  1.00  0.850          N  
ATOM   2088  H   ASN A 132     -19.085  12.139  17.880  1.00  0.650          H  
ATOM   2089  HA  ASN A 132     -17.028  11.796  19.713  1.00  0.760          H  
ATOM   2090 1HB  ASN A 132     -18.818  13.517  19.721  1.00  1.020          H  
ATOM   2091 2HB  ASN A 132     -19.949  12.327  20.313  1.00  1.020          H  
ATOM   2092 1HD2 ASN A 132     -19.235  13.083  23.574  1.00  1.020          H  
ATOM   2093 2HD2 ASN A 132     -20.378  12.667  22.340  1.00  1.020          H  
ATOM   2094  N   ASN A 133     -19.290   9.448  20.113  1.00  0.670          N  
ATOM   2095  CA  ASN A 133     -19.555   8.181  20.776  1.00  0.740          C  
ATOM   2096  C   ASN A 133     -19.472   6.972  19.844  1.00  0.800          C  
ATOM   2097  O   ASN A 133     -20.016   5.915  20.174  1.00  0.990          O  
ATOM   2098  CB  ASN A 133     -20.922   8.219  21.431  1.00  1.010          C  
ATOM   2099  CG  ASN A 133     -21.010   9.209  22.562  1.00  1.010          C  
ATOM   2100  OD1 ASN A 133     -20.130   9.289  23.426  1.00  1.010          O  
ATOM   2101  ND2 ASN A 133     -22.081   9.968  22.579  1.00  1.010          N  
ATOM   2102  H   ASN A 133     -19.932   9.770  19.399  1.00  0.800          H  
ATOM   2103  HA  ASN A 133     -18.801   8.037  21.549  1.00  0.890          H  
ATOM   2104 1HB  ASN A 133     -21.670   8.471  20.678  1.00  1.210          H  
ATOM   2105 2HB  ASN A 133     -21.166   7.231  21.817  1.00  1.210          H  
ATOM   2106 1HD2 ASN A 133     -22.206  10.639  23.311  1.00  1.210          H  
ATOM   2107 2HD2 ASN A 133     -22.777   9.868  21.870  1.00  1.210          H  
ATOM   2108  N   CYS A 134     -18.853   7.111  18.668  1.00  0.690          N  
ATOM   2109  CA  CYS A 134     -18.842   5.964  17.747  1.00  0.760          C  
ATOM   2110  C   CYS A 134     -17.431   5.628  17.267  1.00  0.750          C  
ATOM   2111  O   CYS A 134     -17.146   4.489  16.897  1.00  0.850          O  
ATOM   2112  CB  CYS A 134     -19.611   6.242  16.461  1.00  1.040          C  
ATOM   2113  SG  CYS A 134     -21.145   7.158  16.593  1.00  1.040          S  
ATOM   2114  H   CYS A 134     -18.382   7.990  18.455  1.00  0.830          H  
ATOM   2115  HA  CYS A 134     -19.259   5.092  18.245  1.00  0.910          H  
ATOM   2116 1HB  CYS A 134     -19.007   6.636  15.725  1.00  1.240          H  
ATOM   2117 2HB  CYS A 134     -19.904   5.269  16.067  1.00  1.240          H  
ATOM   2118  N   ASN A 135     -16.594   6.671  17.158  1.00  0.650          N  
ATOM   2119  CA  ASN A 135     -15.256   6.674  16.557  1.00  0.630          C  
ATOM   2120  C   ASN A 135     -15.293   6.506  15.024  1.00  0.590          C  
ATOM   2121  O   ASN A 135     -14.274   6.272  14.379  1.00  0.740          O  
ATOM   2122  CB  ASN A 135     -14.381   5.608  17.193  1.00  0.890          C  
ATOM   2123  CG  ASN A 135     -14.311   5.742  18.692  1.00  0.890          C  
ATOM   2124  OD1 ASN A 135     -14.296   6.841  19.272  1.00  0.890          O  
ATOM   2125  ND2 ASN A 135     -14.274   4.613  19.351  1.00  0.890          N  
ATOM   2126  H   ASN A 135     -16.885   7.581  17.519  1.00  0.780          H  
ATOM   2127  HA  ASN A 135     -14.810   7.640  16.765  1.00  0.760          H  
ATOM   2128 1HB  ASN A 135     -14.719   4.610  16.931  1.00  1.070          H  
ATOM   2129 2HB  ASN A 135     -13.365   5.706  16.801  1.00  1.070          H  
ATOM   2130 1HD2 ASN A 135     -14.226   4.612  20.349  1.00  1.070          H  
ATOM   2131 2HD2 ASN A 135     -14.283   3.742  18.850  1.00  1.070          H  
ATOM   2132  N   SER A 136     -16.484   6.647  14.456  1.00  0.500          N  
ATOM   2133  CA  SER A 136     -16.736   6.661  13.019  1.00  0.480          C  
ATOM   2134  C   SER A 136     -16.175   7.949  12.449  1.00  0.380          C  
ATOM   2135  O   SER A 136     -16.264   8.997  13.096  1.00  0.330          O  
ATOM   2136  CB  SER A 136     -18.217   6.593  12.731  1.00  0.680          C  
ATOM   2137  OG  SER A 136     -18.444   6.681  11.359  1.00  0.680          O  
ATOM   2138  H   SER A 136     -17.256   6.781  15.078  1.00  0.600          H  
ATOM   2139  HA  SER A 136     -16.229   5.816  12.554  1.00  0.580          H  
ATOM   2140 1HB  SER A 136     -18.628   5.661  13.118  1.00  0.820          H  
ATOM   2141 2HB  SER A 136     -18.727   7.411  13.237  1.00  0.820          H  
ATOM   2142  HG  SER A 136     -19.394   6.801  11.258  1.00  0.820          H  
ATOM   2143  N   VAL A 137     -15.599   7.920  11.249  1.00  0.380          N  
ATOM   2144  CA  VAL A 137     -15.071   9.182  10.732  1.00  0.310          C  
ATOM   2145  C   VAL A 137     -15.495   9.597   9.335  1.00  0.310          C  
ATOM   2146  O   VAL A 137     -15.801   8.776   8.466  1.00  0.380          O  
ATOM   2147  CB  VAL A 137     -13.524   9.180  10.786  1.00  0.460          C  
ATOM   2148  CG1 VAL A 137     -13.055   9.063  12.225  1.00  0.460          C  
ATOM   2149  CG2 VAL A 137     -12.970   8.023   9.953  1.00  0.460          C  
ATOM   2150  H   VAL A 137     -15.556   7.061  10.720  1.00  0.460          H  
ATOM   2151  HA  VAL A 137     -15.408   9.972  11.394  1.00  0.370          H  
ATOM   2152  HB  VAL A 137     -13.156  10.133  10.390  1.00  0.550          H  
ATOM   2153 1HG1 VAL A 137     -11.980   9.084  12.275  1.00  0.550          H  
ATOM   2154 2HG1 VAL A 137     -13.458   9.893  12.766  1.00  0.550          H  
ATOM   2155 3HG1 VAL A 137     -13.408   8.132  12.666  1.00  0.550          H  
ATOM   2156 1HG2 VAL A 137     -11.885   8.034   9.983  1.00  0.550          H  
ATOM   2157 2HG2 VAL A 137     -13.330   7.075  10.350  1.00  0.550          H  
ATOM   2158 3HG2 VAL A 137     -13.305   8.136   8.927  1.00  0.550          H  
ATOM   2159  N   TYR A 138     -15.369  10.906   9.137  1.00  0.280          N  
ATOM   2160  CA  TYR A 138     -15.623  11.626   7.902  1.00  0.300          C  
ATOM   2161  C   TYR A 138     -14.513  12.690   7.775  1.00  0.280          C  
ATOM   2162  O   TYR A 138     -13.610  12.757   8.624  1.00  0.280          O  
ATOM   2163  CB  TYR A 138     -16.996  12.310   7.929  1.00  0.410          C  
ATOM   2164  CG  TYR A 138     -18.178  11.457   8.283  1.00  0.410          C  
ATOM   2165  CD1 TYR A 138     -18.525  11.334   9.620  1.00  0.410          C  
ATOM   2166  CD2 TYR A 138     -18.943  10.842   7.306  1.00  0.410          C  
ATOM   2167  CE1 TYR A 138     -19.633  10.607   9.985  1.00  0.410          C  
ATOM   2168  CE2 TYR A 138     -20.062  10.105   7.675  1.00  0.410          C  
ATOM   2169  CZ  TYR A 138     -20.408   9.996   9.010  1.00  0.410          C  
ATOM   2170  OH  TYR A 138     -21.523   9.280   9.394  1.00  0.410          O  
ATOM   2171  H   TYR A 138     -15.142  11.447   9.974  1.00  0.340          H  
ATOM   2172  HA  TYR A 138     -15.554  10.947   7.051  1.00  0.360          H  
ATOM   2173 1HB  TYR A 138     -16.991  13.133   8.582  1.00  0.490          H  
ATOM   2174 2HB  TYR A 138     -17.187  12.701   6.944  1.00  0.490          H  
ATOM   2175  HD1 TYR A 138     -17.917  11.826  10.384  1.00  0.490          H  
ATOM   2176  HD2 TYR A 138     -18.675  10.949   6.254  1.00  0.490          H  
ATOM   2177  HE1 TYR A 138     -19.900  10.521  11.036  1.00  0.490          H  
ATOM   2178  HE2 TYR A 138     -20.678   9.626   6.911  1.00  0.490          H  
ATOM   2179  HH  TYR A 138     -21.800   8.641   8.698  1.00  0.490          H  
ATOM   2180  N   ASN A 139     -14.528  13.462   6.688  1.00  0.280          N  
ATOM   2181  CA  ASN A 139     -13.515  14.508   6.462  1.00  0.270          C  
ATOM   2182  C   ASN A 139     -14.062  15.676   5.629  1.00  0.290          C  
ATOM   2183  O   ASN A 139     -14.403  15.512   4.463  1.00  0.300          O  
ATOM   2184  CB  ASN A 139     -12.250  13.918   5.848  1.00  0.380          C  
ATOM   2185  CG  ASN A 139     -11.146  14.937   5.685  1.00  0.380          C  
ATOM   2186  OD1 ASN A 139     -11.302  15.869   4.884  1.00  0.380          O  
ATOM   2187  ND2 ASN A 139     -10.049  14.806   6.384  1.00  0.380          N  
ATOM   2188  H   ASN A 139     -15.287  13.327   6.011  1.00  0.340          H  
ATOM   2189  HA  ASN A 139     -13.244  14.915   7.433  1.00  0.320          H  
ATOM   2190 1HB  ASN A 139     -11.884  13.114   6.487  1.00  0.460          H  
ATOM   2191 2HB  ASN A 139     -12.478  13.489   4.880  1.00  0.460          H  
ATOM   2192 1HD2 ASN A 139      -9.302  15.470   6.305  1.00  0.460          H  
ATOM   2193 2HD2 ASN A 139      -9.886  14.053   7.028  1.00  0.460          H  
ATOM   2194  N   LEU A 140     -14.053  16.880   6.184  1.00  0.310          N  
ATOM   2195  CA  LEU A 140     -14.658  18.062   5.559  1.00  0.360          C  
ATOM   2196  C   LEU A 140     -14.065  18.445   4.199  1.00  0.390          C  
ATOM   2197  O   LEU A 140     -14.644  19.260   3.478  1.00  0.450          O  
ATOM   2198  CB  LEU A 140     -14.515  19.269   6.498  1.00  0.480          C  
ATOM   2199  CG  LEU A 140     -15.274  19.203   7.833  1.00  0.480          C  
ATOM   2200  CD1 LEU A 140     -14.849  20.382   8.686  1.00  0.480          C  
ATOM   2201  CD2 LEU A 140     -16.814  19.200   7.606  1.00  0.480          C  
ATOM   2202  H   LEU A 140     -13.624  16.976   7.103  1.00  0.370          H  
ATOM   2203  HA  LEU A 140     -15.705  17.850   5.400  1.00  0.430          H  
ATOM   2204 1HB  LEU A 140     -13.472  19.413   6.727  1.00  0.580          H  
ATOM   2205 2HB  LEU A 140     -14.861  20.153   5.965  1.00  0.580          H  
ATOM   2206  HG  LEU A 140     -14.984  18.317   8.350  1.00  0.580          H  
ATOM   2207 1HD1 LEU A 140     -15.354  20.332   9.650  1.00  0.580          H  
ATOM   2208 2HD1 LEU A 140     -13.765  20.342   8.841  1.00  0.580          H  
ATOM   2209 3HD1 LEU A 140     -15.113  21.312   8.184  1.00  0.580          H  
ATOM   2210 1HD2 LEU A 140     -17.319  19.155   8.572  1.00  0.580          H  
ATOM   2211 2HD2 LEU A 140     -17.109  20.113   7.085  1.00  0.580          H  
ATOM   2212 3HD2 LEU A 140     -17.105  18.345   7.023  1.00  0.580          H  
ATOM   2213  N   LEU A 141     -12.873  17.946   3.893  1.00  0.390          N  
ATOM   2214  CA  LEU A 141     -12.190  18.246   2.652  1.00  0.440          C  
ATOM   2215  C   LEU A 141     -12.262  17.081   1.654  1.00  0.430          C  
ATOM   2216  O   LEU A 141     -12.462  17.300   0.457  1.00  0.540          O  
ATOM   2217  CB  LEU A 141     -10.736  18.639   2.979  1.00  0.600          C  
ATOM   2218  CG  LEU A 141      -9.771  18.969   1.818  1.00  0.600          C  
ATOM   2219  CD1 LEU A 141     -10.285  20.135   1.000  1.00  0.600          C  
ATOM   2220  CD2 LEU A 141      -8.408  19.328   2.431  1.00  0.600          C  
ATOM   2221  H   LEU A 141     -12.460  17.255   4.507  1.00  0.470          H  
ATOM   2222  HA  LEU A 141     -12.685  19.105   2.203  1.00  0.530          H  
ATOM   2223 1HB  LEU A 141     -10.766  19.508   3.631  1.00  0.720          H  
ATOM   2224 2HB  LEU A 141     -10.287  17.823   3.536  1.00  0.720          H  
ATOM   2225  HG  LEU A 141      -9.670  18.101   1.163  1.00  0.720          H  
ATOM   2226 1HD1 LEU A 141      -9.577  20.352   0.200  1.00  0.720          H  
ATOM   2227 2HD1 LEU A 141     -11.250  19.885   0.559  1.00  0.720          H  
ATOM   2228 3HD1 LEU A 141     -10.392  21.011   1.637  1.00  0.720          H  
ATOM   2229 1HD2 LEU A 141      -7.695  19.555   1.637  1.00  0.720          H  
ATOM   2230 2HD2 LEU A 141      -8.519  20.198   3.079  1.00  0.720          H  
ATOM   2231 3HD2 LEU A 141      -8.046  18.501   3.014  1.00  0.720          H  
ATOM   2232  N   PHE A 142     -12.115  15.843   2.138  1.00  0.410          N  
ATOM   2233  CA  PHE A 142     -12.062  14.692   1.230  1.00  0.420          C  
ATOM   2234  C   PHE A 142     -13.256  13.716   1.258  1.00  0.410          C  
ATOM   2235  O   PHE A 142     -13.433  12.955   0.299  1.00  0.430          O  
ATOM   2236  CB  PHE A 142     -10.808  13.882   1.556  1.00  0.580          C  
ATOM   2237  CG  PHE A 142      -9.534  14.664   1.436  1.00  0.580          C  
ATOM   2238  CD1 PHE A 142      -8.888  15.108   2.574  1.00  0.580          C  
ATOM   2239  CD2 PHE A 142      -8.983  14.962   0.205  1.00  0.580          C  
ATOM   2240  CE1 PHE A 142      -7.728  15.825   2.489  1.00  0.580          C  
ATOM   2241  CE2 PHE A 142      -7.811  15.684   0.120  1.00  0.580          C  
ATOM   2242  CZ  PHE A 142      -7.183  16.113   1.265  1.00  0.580          C  
ATOM   2243  H   PHE A 142     -11.944  15.731   3.132  1.00  0.490          H  
ATOM   2244  HA  PHE A 142     -11.976  15.078   0.216  1.00  0.500          H  
ATOM   2245 1HB  PHE A 142     -10.882  13.499   2.571  1.00  0.700          H  
ATOM   2246 2HB  PHE A 142     -10.750  13.029   0.887  1.00  0.700          H  
ATOM   2247  HD1 PHE A 142      -9.312  14.884   3.542  1.00  0.700          H  
ATOM   2248  HD2 PHE A 142      -9.484  14.623  -0.704  1.00  0.700          H  
ATOM   2249  HE1 PHE A 142      -7.239  16.169   3.394  1.00  0.700          H  
ATOM   2250  HE2 PHE A 142      -7.384  15.916  -0.856  1.00  0.700          H  
ATOM   2251  HZ  PHE A 142      -6.258  16.685   1.198  1.00  0.700          H  
ATOM   2252  N   GLN A 143     -13.991  13.671   2.381  1.00  0.400          N  
ATOM   2253  CA  GLN A 143     -15.119  12.769   2.688  1.00  0.450          C  
ATOM   2254  C   GLN A 143     -16.165  13.490   3.525  1.00  0.380          C  
ATOM   2255  O   GLN A 143     -16.549  12.997   4.587  1.00  0.460          O  
ATOM   2256  CB  GLN A 143     -14.657  11.498   3.437  1.00  0.610          C  
ATOM   2257  CG  GLN A 143     -13.776  10.581   2.641  1.00  0.610          C  
ATOM   2258  CD  GLN A 143     -14.573   9.880   1.548  1.00  0.610          C  
ATOM   2259  OE1 GLN A 143     -15.304   8.920   1.813  1.00  0.610          O  
ATOM   2260  NE2 GLN A 143     -14.496  10.394   0.336  1.00  0.610          N  
ATOM   2261  H   GLN A 143     -13.808  14.374   3.096  1.00  0.480          H  
ATOM   2262  HA  GLN A 143     -15.599  12.481   1.755  1.00  0.540          H  
ATOM   2263 1HB  GLN A 143     -14.116  11.781   4.335  1.00  0.730          H  
ATOM   2264 2HB  GLN A 143     -15.528  10.924   3.751  1.00  0.730          H  
ATOM   2265 1HG  GLN A 143     -12.966  11.134   2.186  1.00  0.730          H  
ATOM   2266 2HG  GLN A 143     -13.373   9.822   3.308  1.00  0.730          H  
ATOM   2267 1HE2 GLN A 143     -15.019   9.996  -0.419  1.00  0.730          H  
ATOM   2268 2HE2 GLN A 143     -13.951  11.242   0.187  1.00  0.730          H  
ATOM   2269  N   LYS A 144     -16.554  14.687   3.123  1.00  0.520          N  
ATOM   2270  CA  LYS A 144     -17.468  15.502   3.912  1.00  0.510          C  
ATOM   2271  C   LYS A 144     -18.770  14.742   4.202  1.00  0.520          C  
ATOM   2272  O   LYS A 144     -19.325  14.146   3.278  1.00  0.570          O  
ATOM   2273  CB  LYS A 144     -17.735  16.808   3.151  1.00  0.720          C  
ATOM   2274  CG  LYS A 144     -18.581  17.838   3.871  1.00  0.720          C  
ATOM   2275  CD  LYS A 144     -18.697  19.114   3.066  1.00  0.720          C  
ATOM   2276  CE  LYS A 144     -19.534  20.146   3.804  1.00  0.720          C  
ATOM   2277  NZ  LYS A 144     -19.663  21.412   3.031  1.00  0.720          N  
ATOM   2278  H   LYS A 144     -16.202  15.050   2.247  1.00  0.620          H  
ATOM   2279  HA  LYS A 144     -16.959  15.743   4.835  1.00  0.610          H  
ATOM   2280 1HB  LYS A 144     -16.778  17.277   2.908  1.00  0.860          H  
ATOM   2281 2HB  LYS A 144     -18.230  16.577   2.208  1.00  0.860          H  
ATOM   2282 1HG  LYS A 144     -19.579  17.437   4.065  1.00  0.860          H  
ATOM   2283 2HG  LYS A 144     -18.116  18.093   4.808  1.00  0.860          H  
ATOM   2284 1HD  LYS A 144     -17.695  19.523   2.891  1.00  0.860          H  
ATOM   2285 2HD  LYS A 144     -19.159  18.897   2.105  1.00  0.860          H  
ATOM   2286 1HE  LYS A 144     -20.528  19.736   3.984  1.00  0.860          H  
ATOM   2287 2HE  LYS A 144     -19.062  20.364   4.764  1.00  0.860          H  
ATOM   2288 1HZ  LYS A 144     -20.223  22.072   3.555  1.00  0.860          H  
ATOM   2289 2HZ  LYS A 144     -18.742  21.802   2.870  1.00  0.860          H  
ATOM   2290 3HZ  LYS A 144     -20.108  21.224   2.143  1.00  0.860          H  
ATOM   2291  N   PRO A 145     -19.272  14.714   5.464  1.00  0.530          N  
ATOM   2292  CA  PRO A 145     -20.508  14.047   5.837  1.00  0.550          C  
ATOM   2293  C   PRO A 145     -21.645  14.765   5.145  1.00  0.550          C  
ATOM   2294  O   PRO A 145     -21.573  15.981   4.962  1.00  0.500          O  
ATOM   2295  CB  PRO A 145     -20.561  14.217   7.366  1.00  0.830          C  
ATOM   2296  CG  PRO A 145     -19.693  15.425   7.666  1.00  0.830          C  
ATOM   2297  CD  PRO A 145     -18.612  15.432   6.584  1.00  0.830          C  
ATOM   2298  HA  PRO A 145     -20.475  12.987   5.546  1.00  0.660          H  
ATOM   2299 1HB  PRO A 145     -21.617  14.368   7.680  1.00  0.990          H  
ATOM   2300 2HB  PRO A 145     -20.235  13.311   7.860  1.00  0.990          H  
ATOM   2301 1HG  PRO A 145     -20.318  16.333   7.650  1.00  0.990          H  
ATOM   2302 2HG  PRO A 145     -19.284  15.339   8.682  1.00  0.990          H  
ATOM   2303 1HD  PRO A 145     -18.429  16.461   6.330  1.00  0.990          H  
ATOM   2304 2HD  PRO A 145     -17.702  14.924   6.911  1.00  0.990          H  
ATOM   2305  N   LEU A 146     -22.705  14.038   4.803  1.00  0.630          N  
ATOM   2306  CA  LEU A 146     -23.863  14.678   4.184  1.00  0.690          C  
ATOM   2307  C   LEU A 146     -24.451  15.717   5.123  1.00  0.580          C  
ATOM   2308  O   LEU A 146     -24.847  16.806   4.690  1.00  0.560          O  
ATOM   2309  CB  LEU A 146     -24.947  13.641   3.849  1.00  0.940          C  
ATOM   2310  CG  LEU A 146     -24.621  12.623   2.724  1.00  0.940          C  
ATOM   2311  CD1 LEU A 146     -25.724  11.574   2.691  1.00  0.940          C  
ATOM   2312  CD2 LEU A 146     -24.510  13.329   1.364  1.00  0.940          C  
ATOM   2313  H   LEU A 146     -22.708  13.031   4.997  1.00  0.760          H  
ATOM   2314  HA  LEU A 146     -23.542  15.188   3.286  1.00  0.830          H  
ATOM   2315 1HB  LEU A 146     -25.163  13.077   4.750  1.00  1.130          H  
ATOM   2316 2HB  LEU A 146     -25.851  14.176   3.565  1.00  1.130          H  
ATOM   2317  HG  LEU A 146     -23.679  12.119   2.953  1.00  1.130          H  
ATOM   2318 1HD1 LEU A 146     -25.503  10.837   1.920  1.00  1.130          H  
ATOM   2319 2HD1 LEU A 146     -25.777  11.077   3.663  1.00  1.130          H  
ATOM   2320 3HD1 LEU A 146     -26.678  12.051   2.474  1.00  1.130          H  
ATOM   2321 1HD2 LEU A 146     -24.290  12.590   0.594  1.00  1.130          H  
ATOM   2322 2HD2 LEU A 146     -25.452  13.825   1.131  1.00  1.130          H  
ATOM   2323 3HD2 LEU A 146     -23.710  14.063   1.383  1.00  1.130          H  
ATOM   2324  N   VAL A 147     -24.498  15.396   6.413  1.00  0.570          N  
ATOM   2325  CA  VAL A 147     -25.025  16.350   7.372  1.00  0.550          C  
ATOM   2326  C   VAL A 147     -23.882  16.920   8.202  1.00  0.470          C  
ATOM   2327  O   VAL A 147     -23.200  16.203   8.943  1.00  0.390          O  
ATOM   2328  CB  VAL A 147     -26.060  15.687   8.296  1.00  0.780          C  
ATOM   2329  CG1 VAL A 147     -26.610  16.727   9.296  1.00  0.780          C  
ATOM   2330  CG2 VAL A 147     -27.170  15.074   7.453  1.00  0.780          C  
ATOM   2331  H   VAL A 147     -24.183  14.453   6.706  1.00  0.680          H  
ATOM   2332  HA  VAL A 147     -25.508  17.165   6.835  1.00  0.660          H  
ATOM   2333  HB  VAL A 147     -25.565  14.893   8.878  1.00  0.930          H  
ATOM   2334 1HG1 VAL A 147     -27.330  16.246   9.957  1.00  0.930          H  
ATOM   2335 2HG1 VAL A 147     -25.797  17.147   9.896  1.00  0.930          H  
ATOM   2336 3HG1 VAL A 147     -27.102  17.530   8.751  1.00  0.930          H  
ATOM   2337 1HG2 VAL A 147     -27.894  14.593   8.107  1.00  0.930          H  
ATOM   2338 2HG2 VAL A 147     -27.660  15.854   6.873  1.00  0.930          H  
ATOM   2339 3HG2 VAL A 147     -26.742  14.330   6.778  1.00  0.930          H  
ATOM   2340  N   GLU A 148     -23.663  18.222   8.092  1.00  0.520          N  
ATOM   2341  CA  GLU A 148     -22.546  18.798   8.812  1.00  0.490          C  
ATOM   2342  C   GLU A 148     -22.670  18.542  10.313  1.00  0.430          C  
ATOM   2343  O   GLU A 148     -23.699  18.833  10.923  1.00  0.470          O  
ATOM   2344  CB  GLU A 148     -22.440  20.294   8.519  1.00  0.700          C  
ATOM   2345  CG  GLU A 148     -21.233  20.972   9.142  1.00  0.700          C  
ATOM   2346  CD  GLU A 148     -21.102  22.413   8.757  1.00  0.700          C  
ATOM   2347  OE1 GLU A 148     -21.905  22.878   7.985  1.00  0.700          O  
ATOM   2348  OE2 GLU A 148     -20.194  23.053   9.232  1.00  0.700          O  
ATOM   2349  H   GLU A 148     -24.245  18.786   7.487  1.00  0.620          H  
ATOM   2350  HA  GLU A 148     -21.630  18.323   8.462  1.00  0.590          H  
ATOM   2351 1HB  GLU A 148     -22.398  20.451   7.441  1.00  0.840          H  
ATOM   2352 2HB  GLU A 148     -23.332  20.800   8.890  1.00  0.840          H  
ATOM   2353 1HG  GLU A 148     -21.334  20.921  10.217  1.00  0.840          H  
ATOM   2354 2HG  GLU A 148     -20.328  20.433   8.862  1.00  0.840          H  
ATOM   2355  N   ASN A 149     -21.592  18.003  10.879  1.00  0.370          N  
ATOM   2356  CA  ASN A 149     -21.412  17.666  12.288  1.00  0.340          C  
ATOM   2357  C   ASN A 149     -22.433  16.686  12.891  1.00  0.330          C  
ATOM   2358  O   ASN A 149     -22.633  16.676  14.114  1.00  0.360          O  
ATOM   2359  CB  ASN A 149     -21.328  18.929  13.118  1.00  0.490          C  
ATOM   2360  CG  ASN A 149     -20.127  19.745  12.749  1.00  0.490          C  
ATOM   2361  OD1 ASN A 149     -19.062  19.195  12.423  1.00  0.490          O  
ATOM   2362  ND2 ASN A 149     -20.267  21.045  12.791  1.00  0.490          N  
ATOM   2363  H   ASN A 149     -20.818  17.804  10.263  1.00  0.440          H  
ATOM   2364  HA  ASN A 149     -20.445  17.182  12.367  1.00  0.410          H  
ATOM   2365 1HB  ASN A 149     -22.227  19.530  12.979  1.00  0.590          H  
ATOM   2366 2HB  ASN A 149     -21.262  18.669  14.175  1.00  0.590          H  
ATOM   2367 1HD2 ASN A 149     -19.500  21.640  12.543  1.00  0.590          H  
ATOM   2368 2HD2 ASN A 149     -21.144  21.446  13.055  1.00  0.590          H  
ATOM   2369  N   SER A 150     -22.987  15.784  12.078  1.00  0.330          N  
ATOM   2370  CA  SER A 150     -23.904  14.761  12.588  1.00  0.360          C  
ATOM   2371  C   SER A 150     -23.748  13.456  11.831  1.00  0.340          C  
ATOM   2372  O   SER A 150     -23.735  13.406  10.607  1.00  0.370          O  
ATOM   2373  CB  SER A 150     -25.339  15.217  12.531  1.00  0.490          C  
ATOM   2374  OG  SER A 150     -26.223  14.180  12.928  1.00  0.490          O  
ATOM   2375  H   SER A 150     -22.824  15.833  11.066  1.00  0.400          H  
ATOM   2376  HA  SER A 150     -23.665  14.570  13.634  1.00  0.430          H  
ATOM   2377 1HB  SER A 150     -25.479  16.093  13.162  1.00  0.590          H  
ATOM   2378 2HB  SER A 150     -25.556  15.500  11.526  1.00  0.590          H  
ATOM   2379  HG  SER A 150     -26.219  14.110  13.926  1.00  0.590          H  
ATOM   2380  N   CYS A 151     -23.588  12.383  12.568  1.00  0.340          N  
ATOM   2381  CA  CYS A 151     -23.396  11.057  12.012  1.00  0.350          C  
ATOM   2382  C   CYS A 151     -24.475  10.754  10.973  1.00  0.430          C  
ATOM   2383  O   CYS A 151     -25.654  10.638  11.286  1.00  0.560          O  
ATOM   2384  CB  CYS A 151     -23.436  10.055  13.156  1.00  0.490          C  
ATOM   2385  SG  CYS A 151     -23.252   8.341  12.752  1.00  0.490          S  
ATOM   2386  H   CYS A 151     -23.560  12.506  13.579  1.00  0.410          H  
ATOM   2387  HA  CYS A 151     -22.424  11.015  11.525  1.00  0.420          H  
ATOM   2388 1HB  CYS A 151     -22.657  10.308  13.878  1.00  0.580          H  
ATOM   2389 2HB  CYS A 151     -24.368  10.167  13.666  1.00  0.580          H  
ATOM   2390  N   ASP A 152     -24.052  10.537   9.731  1.00  0.400          N  
ATOM   2391  CA  ASP A 152     -25.012  10.328   8.648  1.00  0.480          C  
ATOM   2392  C   ASP A 152     -25.898   9.116   8.853  1.00  0.550          C  
ATOM   2393  O   ASP A 152     -27.051   9.092   8.421  1.00  0.710          O  
ATOM   2394  CB  ASP A 152     -24.301  10.215   7.300  1.00  0.640          C  
ATOM   2395  CG  ASP A 152     -23.794  11.539   6.728  1.00  0.640          C  
ATOM   2396  OD1 ASP A 152     -24.213  12.598   7.158  1.00  0.640          O  
ATOM   2397  OD2 ASP A 152     -22.992  11.477   5.820  1.00  0.640          O  
ATOM   2398  H   ASP A 152     -23.057  10.558   9.534  1.00  0.480          H  
ATOM   2399  HA  ASP A 152     -25.657  11.207   8.610  1.00  0.580          H  
ATOM   2400 1HB  ASP A 152     -23.449   9.561   7.414  1.00  0.770          H  
ATOM   2401 2HB  ASP A 152     -24.972   9.751   6.578  1.00  0.770          H  
ATOM   2402  N   GLN A 153     -25.358   8.101   9.502  1.00  0.490          N  
ATOM   2403  CA  GLN A 153     -26.078   6.870   9.731  1.00  0.590          C  
ATOM   2404  C   GLN A 153     -26.773   6.810  11.094  1.00  0.640          C  
ATOM   2405  O   GLN A 153     -27.749   6.077  11.260  1.00  0.770          O  
ATOM   2406  CB  GLN A 153     -25.083   5.715   9.621  1.00  0.790          C  
ATOM   2407  CG  GLN A 153     -24.536   5.472   8.204  1.00  0.790          C  
ATOM   2408  CD  GLN A 153     -23.575   6.592   7.714  1.00  0.790          C  
ATOM   2409  OE1 GLN A 153     -22.824   7.203   8.508  1.00  0.790          O  
ATOM   2410  NE2 GLN A 153     -23.604   6.843   6.405  1.00  0.790          N  
ATOM   2411  H   GLN A 153     -24.390   8.163   9.810  1.00  0.590          H  
ATOM   2412  HA  GLN A 153     -26.840   6.769   8.959  1.00  0.710          H  
ATOM   2413 1HB  GLN A 153     -24.239   5.903  10.288  1.00  0.940          H  
ATOM   2414 2HB  GLN A 153     -25.562   4.797   9.960  1.00  0.940          H  
ATOM   2415 1HG  GLN A 153     -23.996   4.523   8.192  1.00  0.940          H  
ATOM   2416 2HG  GLN A 153     -25.379   5.427   7.517  1.00  0.940          H  
ATOM   2417 1HE2 GLN A 153     -23.017   7.548   5.998  1.00  0.940          H  
ATOM   2418 2HE2 GLN A 153     -24.221   6.320   5.811  1.00  0.940          H  
ATOM   2419  N   CYS A 154     -26.228   7.516  12.082  1.00  0.600          N  
ATOM   2420  CA  CYS A 154     -26.707   7.420  13.454  1.00  0.660          C  
ATOM   2421  C   CYS A 154     -27.187   8.704  14.176  1.00  0.640          C  
ATOM   2422  O   CYS A 154     -27.646   8.609  15.316  1.00  0.710          O  
ATOM   2423  CB  CYS A 154     -25.626   6.704  14.272  1.00  0.900          C  
ATOM   2424  SG  CYS A 154     -24.021   7.576  14.540  1.00  0.900          S  
ATOM   2425  H   CYS A 154     -25.441   8.115  11.881  1.00  0.720          H  
ATOM   2426  HA  CYS A 154     -27.562   6.748  13.436  1.00  0.790          H  
ATOM   2427 1HB  CYS A 154     -26.034   6.467  15.255  1.00  1.080          H  
ATOM   2428 2HB  CYS A 154     -25.403   5.752  13.790  1.00  1.080          H  
ATOM   2429  N   SER A 155     -27.054   9.893  13.555  1.00  0.580          N  
ATOM   2430  CA  SER A 155     -27.433  11.243  14.059  1.00  0.580          C  
ATOM   2431  C   SER A 155     -26.510  11.865  15.125  1.00  0.530          C  
ATOM   2432  O   SER A 155     -26.547  13.083  15.368  1.00  0.550          O  
ATOM   2433  CB  SER A 155     -28.834  11.231  14.636  1.00  0.810          C  
ATOM   2434  OG  SER A 155     -28.818  10.802  15.966  1.00  0.810          O  
ATOM   2435  H   SER A 155     -26.656   9.917  12.621  1.00  0.700          H  
ATOM   2436  HA  SER A 155     -27.428  11.908  13.194  1.00  0.700          H  
ATOM   2437 1HB  SER A 155     -29.255  12.233  14.578  1.00  0.970          H  
ATOM   2438 2HB  SER A 155     -29.467  10.574  14.045  1.00  0.970          H  
ATOM   2439  HG  SER A 155     -28.546   9.875  15.929  1.00  0.970          H  
ATOM   2440  N   ALA A 156     -25.647  11.046  15.711  1.00  0.520          N  
ATOM   2441  CA  ALA A 156     -24.750  11.421  16.796  1.00  0.540          C  
ATOM   2442  C   ALA A 156     -23.838  12.596  16.463  1.00  0.440          C  
ATOM   2443  O   ALA A 156     -23.337  12.742  15.350  1.00  0.400          O  
ATOM   2444  CB  ALA A 156     -23.900  10.220  17.159  1.00  0.750          C  
ATOM   2445  H   ALA A 156     -25.690  10.074  15.435  1.00  0.620          H  
ATOM   2446  HA  ALA A 156     -25.361  11.702  17.652  1.00  0.650          H  
ATOM   2447 1HB  ALA A 156     -23.243  10.465  17.995  1.00  0.900          H  
ATOM   2448 2HB  ALA A 156     -24.543   9.382  17.432  1.00  0.900          H  
ATOM   2449 3HB  ALA A 156     -23.307   9.947  16.301  1.00  0.900          H  
ATOM   2450  N   LYS A 157     -23.623  13.459  17.455  1.00  0.450          N  
ATOM   2451  CA  LYS A 157     -22.760  14.630  17.295  1.00  0.390          C  
ATOM   2452  C   LYS A 157     -21.342  14.263  16.892  1.00  0.350          C  
ATOM   2453  O   LYS A 157     -20.727  13.386  17.520  1.00  0.390          O  
ATOM   2454  CB  LYS A 157     -22.709  15.433  18.602  1.00  0.570          C  
ATOM   2455  CG  LYS A 157     -21.887  16.728  18.531  1.00  0.570          C  
ATOM   2456  CD  LYS A 157     -21.942  17.504  19.842  1.00  0.570          C  
ATOM   2457  CE  LYS A 157     -21.123  18.789  19.760  1.00  0.570          C  
ATOM   2458  NZ  LYS A 157     -21.165  19.560  21.039  1.00  0.570          N  
ATOM   2459  H   LYS A 157     -24.074  13.301  18.345  1.00  0.540          H  
ATOM   2460  HA  LYS A 157     -23.175  15.260  16.503  1.00  0.470          H  
ATOM   2461 1HB  LYS A 157     -23.722  15.697  18.903  1.00  0.680          H  
ATOM   2462 2HB  LYS A 157     -22.281  14.812  19.390  1.00  0.680          H  
ATOM   2463 1HG  LYS A 157     -20.843  16.491  18.320  1.00  0.680          H  
ATOM   2464 2HG  LYS A 157     -22.263  17.355  17.721  1.00  0.680          H  
ATOM   2465 1HD  LYS A 157     -22.978  17.755  20.079  1.00  0.680          H  
ATOM   2466 2HD  LYS A 157     -21.543  16.882  20.643  1.00  0.680          H  
ATOM   2467 1HE  LYS A 157     -20.091  18.538  19.532  1.00  0.680          H  
ATOM   2468 2HE  LYS A 157     -21.519  19.412  18.959  1.00  0.680          H  
ATOM   2469 1HZ  LYS A 157     -20.612  20.402  20.944  1.00  0.680          H  
ATOM   2470 2HZ  LYS A 157     -22.121  19.809  21.254  1.00  0.680          H  
ATOM   2471 3HZ  LYS A 157     -20.789  18.995  21.788  1.00  0.680          H  
ATOM   2472  N   LEU A 158     -20.820  14.956  15.880  1.00  0.320          N  
ATOM   2473  CA  LEU A 158     -19.458  14.689  15.458  1.00  0.290          C  
ATOM   2474  C   LEU A 158     -18.578  15.800  16.023  1.00  0.260          C  
ATOM   2475  O   LEU A 158     -19.007  16.951  16.127  1.00  0.250          O  
ATOM   2476  CB  LEU A 158     -19.366  14.635  13.943  1.00  0.420          C  
ATOM   2477  CG  LEU A 158     -20.392  13.687  13.199  1.00  0.420          C  
ATOM   2478  CD1 LEU A 158     -20.233  13.780  11.682  1.00  0.420          C  
ATOM   2479  CD2 LEU A 158     -20.239  12.302  13.629  1.00  0.420          C  
ATOM   2480  H   LEU A 158     -21.388  15.664  15.400  1.00  0.380          H  
ATOM   2481  HA  LEU A 158     -19.113  13.756  15.883  1.00  0.350          H  
ATOM   2482 1HB  LEU A 158     -19.426  15.628  13.551  1.00  0.500          H  
ATOM   2483 2HB  LEU A 158     -18.390  14.241  13.750  1.00  0.500          H  
ATOM   2484  HG  LEU A 158     -21.373  14.008  13.447  1.00  0.500          H  
ATOM   2485 1HD1 LEU A 158     -20.978  13.151  11.194  1.00  0.500          H  
ATOM   2486 2HD1 LEU A 158     -20.372  14.806  11.355  1.00  0.500          H  
ATOM   2487 3HD1 LEU A 158     -19.271  13.439  11.398  1.00  0.500          H  
ATOM   2488 1HD2 LEU A 158     -20.939  11.691  13.129  1.00  0.500          H  
ATOM   2489 2HD2 LEU A 158     -19.233  11.950  13.400  1.00  0.500          H  
ATOM   2490 3HD2 LEU A 158     -20.439  12.258  14.680  1.00  0.500          H  
ATOM   2491  N   VAL A 159     -17.360  15.451  16.409  1.00  0.270          N  
ATOM   2492  CA  VAL A 159     -16.415  16.383  17.019  1.00  0.280          C  
ATOM   2493  C   VAL A 159     -15.014  16.372  16.400  1.00  0.270          C  
ATOM   2494  O   VAL A 159     -14.708  15.575  15.513  1.00  0.380          O  
ATOM   2495  CB  VAL A 159     -16.315  16.087  18.539  1.00  0.390          C  
ATOM   2496  CG1 VAL A 159     -17.695  16.271  19.201  1.00  0.390          C  
ATOM   2497  CG2 VAL A 159     -15.810  14.646  18.769  1.00  0.390          C  
ATOM   2498  H   VAL A 159     -17.090  14.476  16.292  1.00  0.320          H  
ATOM   2499  HA  VAL A 159     -16.821  17.387  16.902  1.00  0.340          H  
ATOM   2500  HB  VAL A 159     -15.626  16.793  18.998  1.00  0.470          H  
ATOM   2501 1HG1 VAL A 159     -17.616  16.078  20.271  1.00  0.470          H  
ATOM   2502 2HG1 VAL A 159     -18.036  17.289  19.037  1.00  0.470          H  
ATOM   2503 3HG1 VAL A 159     -18.410  15.583  18.770  1.00  0.470          H  
ATOM   2504 1HG2 VAL A 159     -15.740  14.455  19.840  1.00  0.470          H  
ATOM   2505 2HG2 VAL A 159     -16.500  13.935  18.323  1.00  0.470          H  
ATOM   2506 3HG2 VAL A 159     -14.826  14.525  18.318  1.00  0.470          H  
ATOM   2507  N   LYS A 160     -14.183  17.322  16.830  1.00  0.280          N  
ATOM   2508  CA  LYS A 160     -12.769  17.371  16.457  1.00  0.290          C  
ATOM   2509  C   LYS A 160     -11.982  17.209  17.754  1.00  0.290          C  
ATOM   2510  O   LYS A 160     -12.399  17.732  18.790  1.00  0.320          O  
ATOM   2511  CB  LYS A 160     -12.436  18.666  15.700  1.00  0.400          C  
ATOM   2512  CG  LYS A 160     -10.961  18.809  15.279  1.00  0.400          C  
ATOM   2513  CD  LYS A 160     -10.741  19.998  14.324  1.00  0.400          C  
ATOM   2514  CE  LYS A 160      -9.250  20.223  14.022  1.00  0.400          C  
ATOM   2515  NZ  LYS A 160      -9.047  21.188  12.912  1.00  0.400          N  
ATOM   2516  H   LYS A 160     -14.524  17.994  17.504  1.00  0.340          H  
ATOM   2517  HA  LYS A 160     -12.531  16.523  15.813  1.00  0.350          H  
ATOM   2518 1HB  LYS A 160     -13.044  18.719  14.797  1.00  0.480          H  
ATOM   2519 2HB  LYS A 160     -12.692  19.525  16.320  1.00  0.480          H  
ATOM   2520 1HG  LYS A 160     -10.333  18.941  16.167  1.00  0.480          H  
ATOM   2521 2HG  LYS A 160     -10.653  17.893  14.769  1.00  0.480          H  
ATOM   2522 1HD  LYS A 160     -11.254  19.802  13.377  1.00  0.480          H  
ATOM   2523 2HD  LYS A 160     -11.155  20.905  14.763  1.00  0.480          H  
ATOM   2524 1HE  LYS A 160      -8.767  20.610  14.917  1.00  0.480          H  
ATOM   2525 2HE  LYS A 160      -8.785  19.283  13.748  1.00  0.480          H  
ATOM   2526 1HZ  LYS A 160      -8.048  21.331  12.703  1.00  0.480          H  
ATOM   2527 2HZ  LYS A 160      -9.470  20.775  12.070  1.00  0.480          H  
ATOM   2528 3HZ  LYS A 160      -9.464  22.073  13.114  1.00  0.480          H  
ATOM   2529  N   ARG A 161     -10.886  16.449  17.730  1.00  0.310          N  
ATOM   2530  CA  ARG A 161     -10.109  16.212  18.945  1.00  0.330          C  
ATOM   2531  C   ARG A 161      -8.998  17.254  19.093  1.00  0.280          C  
ATOM   2532  O   ARG A 161      -8.583  17.874  18.115  1.00  0.240          O  
ATOM   2533  CB  ARG A 161      -9.552  14.800  18.896  1.00  0.450          C  
ATOM   2534  CG  ARG A 161     -10.660  13.718  18.775  1.00  0.450          C  
ATOM   2535  CD  ARG A 161     -10.119  12.364  18.499  1.00  0.450          C  
ATOM   2536  NE  ARG A 161      -9.420  12.338  17.207  1.00  0.450          N  
ATOM   2537  CZ  ARG A 161      -8.874  11.254  16.611  1.00  0.450          C  
ATOM   2538  NH1 ARG A 161      -8.995  10.037  17.140  1.00  0.450          N  
ATOM   2539  NH2 ARG A 161      -8.198  11.437  15.487  1.00  0.450          N  
ATOM   2540  H   ARG A 161     -10.533  16.027  16.855  1.00  0.370          H  
ATOM   2541  HA  ARG A 161     -10.775  16.290  19.804  1.00  0.400          H  
ATOM   2542 1HB  ARG A 161      -8.855  14.702  18.070  1.00  0.540          H  
ATOM   2543 2HB  ARG A 161      -8.991  14.597  19.809  1.00  0.540          H  
ATOM   2544 1HG  ARG A 161     -11.229  13.681  19.701  1.00  0.540          H  
ATOM   2545 2HG  ARG A 161     -11.323  13.981  17.956  1.00  0.540          H  
ATOM   2546 1HD  ARG A 161      -9.409  12.091  19.278  1.00  0.540          H  
ATOM   2547 2HD  ARG A 161     -10.934  11.647  18.471  1.00  0.540          H  
ATOM   2548  HE  ARG A 161      -9.297  13.247  16.717  1.00  0.540          H  
ATOM   2549 1HH1 ARG A 161      -9.511   9.903  17.995  1.00  0.540          H  
ATOM   2550 2HH1 ARG A 161      -8.579   9.237  16.680  1.00  0.540          H  
ATOM   2551 1HH2 ARG A 161      -8.077  12.409  15.125  1.00  0.540          H  
ATOM   2552 2HH2 ARG A 161      -7.748  10.672  15.026  1.00  0.540          H  
ATOM   2553  N   SER A 162      -8.477  17.451  20.306  1.00  0.320          N  
ATOM   2554  CA  SER A 162      -7.387  18.415  20.477  1.00  0.320          C  
ATOM   2555  C   SER A 162      -6.116  18.039  19.709  1.00  0.300          C  
ATOM   2556  O   SER A 162      -5.369  18.909  19.251  1.00  0.350          O  
ATOM   2557  CB  SER A 162      -7.045  18.560  21.946  1.00  0.450          C  
ATOM   2558  OG  SER A 162      -6.499  17.372  22.451  1.00  0.450          O  
ATOM   2559  H   SER A 162      -8.822  16.944  21.107  1.00  0.380          H  
ATOM   2560  HA  SER A 162      -7.732  19.379  20.104  1.00  0.380          H  
ATOM   2561 1HB  SER A 162      -6.331  19.374  22.072  1.00  0.540          H  
ATOM   2562 2HB  SER A 162      -7.941  18.821  22.506  1.00  0.540          H  
ATOM   2563  HG  SER A 162      -6.261  17.561  23.365  1.00  0.540          H  
ATOM   2564  N   ASP A 163      -5.905  16.755  19.433  1.00  0.270          N  
ATOM   2565  CA  ASP A 163      -4.720  16.350  18.723  1.00  0.290          C  
ATOM   2566  C   ASP A 163      -4.905  16.360  17.212  1.00  0.290          C  
ATOM   2567  O   ASP A 163      -4.008  15.958  16.461  1.00  0.360          O  
ATOM   2568  CB  ASP A 163      -4.212  15.015  19.276  1.00  0.400          C  
ATOM   2569  CG  ASP A 163      -5.238  13.939  19.197  1.00  0.400          C  
ATOM   2570  OD1 ASP A 163      -6.403  14.299  19.249  1.00  0.400          O  
ATOM   2571  OD2 ASP A 163      -4.900  12.782  19.085  1.00  0.400          O  
ATOM   2572  H   ASP A 163      -6.524  16.009  19.762  1.00  0.320          H  
ATOM   2573  HA  ASP A 163      -3.956  17.085  18.949  1.00  0.350          H  
ATOM   2574 1HB  ASP A 163      -3.335  14.697  18.725  1.00  0.480          H  
ATOM   2575 2HB  ASP A 163      -3.908  15.147  20.315  1.00  0.480          H  
ATOM   2576  N   ASP A 164      -6.054  16.882  16.757  1.00  0.250          N  
ATOM   2577  CA  ASP A 164      -6.301  17.047  15.340  1.00  0.240          C  
ATOM   2578  C   ASP A 164      -5.935  18.498  14.972  1.00  0.200          C  
ATOM   2579  O   ASP A 164      -6.084  18.917  13.826  1.00  0.200          O  
ATOM   2580  CB  ASP A 164      -7.766  16.737  14.976  1.00  0.340          C  
ATOM   2581  CG  ASP A 164      -8.211  15.229  15.151  1.00  0.340          C  
ATOM   2582  OD1 ASP A 164      -7.476  14.312  14.781  1.00  0.340          O  
ATOM   2583  OD2 ASP A 164      -9.311  15.019  15.680  1.00  0.340          O  
ATOM   2584  H   ASP A 164      -6.778  17.191  17.411  1.00  0.300          H  
ATOM   2585  HA  ASP A 164      -5.654  16.373  14.789  1.00  0.290          H  
ATOM   2586 1HB  ASP A 164      -8.403  17.351  15.602  1.00  0.410          H  
ATOM   2587 2HB  ASP A 164      -7.948  17.026  13.935  1.00  0.410          H  
ATOM   2588  N   ASN A 165      -5.458  19.283  15.967  1.00  0.210          N  
ATOM   2589  CA  ASN A 165      -5.017  20.668  15.753  1.00  0.190          C  
ATOM   2590  C   ASN A 165      -3.757  20.667  14.914  1.00  0.160          C  
ATOM   2591  O   ASN A 165      -2.813  19.958  15.258  1.00  0.170          O  
ATOM   2592  CB  ASN A 165      -4.735  21.380  17.064  1.00  0.270          C  
ATOM   2593  CG  ASN A 165      -4.460  22.879  16.879  1.00  0.270          C  
ATOM   2594  OD1 ASN A 165      -3.404  23.338  16.378  1.00  0.270          O  
ATOM   2595  ND2 ASN A 165      -5.424  23.671  17.289  1.00  0.270          N  
ATOM   2596  H   ASN A 165      -5.377  18.916  16.921  1.00  0.250          H  
ATOM   2597  HA  ASN A 165      -5.788  21.208  15.200  1.00  0.230          H  
ATOM   2598 1HB  ASN A 165      -5.589  21.253  17.733  1.00  0.330          H  
ATOM   2599 2HB  ASN A 165      -3.875  20.916  17.551  1.00  0.330          H  
ATOM   2600 1HD2 ASN A 165      -5.329  24.667  17.210  1.00  0.330          H  
ATOM   2601 2HD2 ASN A 165      -6.255  23.282  17.691  1.00  0.330          H  
ATOM   2602  N   LYS A 166      -3.653  21.546  13.914  1.00  0.150          N  
ATOM   2603  CA  LYS A 166      -2.454  21.566  13.071  1.00  0.130          C  
ATOM   2604  C   LYS A 166      -1.139  21.579  13.859  1.00  0.110          C  
ATOM   2605  O   LYS A 166      -0.151  20.984  13.425  1.00  0.120          O  
ATOM   2606  CB  LYS A 166      -2.433  22.787  12.150  1.00  0.190          C  
ATOM   2607  CG  LYS A 166      -3.423  22.763  10.998  1.00  0.190          C  
ATOM   2608  CD  LYS A 166      -3.188  23.948  10.047  1.00  0.190          C  
ATOM   2609  CE  LYS A 166      -4.099  23.904   8.802  1.00  0.190          C  
ATOM   2610  NZ  LYS A 166      -5.525  24.222   9.117  1.00  0.190          N  
ATOM   2611  H   LYS A 166      -4.438  22.147  13.695  1.00  0.180          H  
ATOM   2612  HA  LYS A 166      -2.475  20.678  12.446  1.00  0.160          H  
ATOM   2613 1HB  LYS A 166      -2.630  23.681  12.741  1.00  0.230          H  
ATOM   2614 2HB  LYS A 166      -1.436  22.892  11.727  1.00  0.230          H  
ATOM   2615 1HG  LYS A 166      -3.330  21.827  10.450  1.00  0.230          H  
ATOM   2616 2HG  LYS A 166      -4.426  22.824  11.404  1.00  0.230          H  
ATOM   2617 1HD  LYS A 166      -3.370  24.880  10.583  1.00  0.230          H  
ATOM   2618 2HD  LYS A 166      -2.150  23.939   9.716  1.00  0.230          H  
ATOM   2619 1HE  LYS A 166      -3.736  24.623   8.072  1.00  0.230          H  
ATOM   2620 2HE  LYS A 166      -4.054  22.902   8.367  1.00  0.230          H  
ATOM   2621 1HZ  LYS A 166      -6.083  24.166   8.283  1.00  0.230          H  
ATOM   2622 2HZ  LYS A 166      -5.900  23.537   9.786  1.00  0.230          H  
ATOM   2623 3HZ  LYS A 166      -5.606  25.139   9.508  1.00  0.230          H  
ATOM   2624  N   ALA A 167      -1.079  22.282  14.997  1.00  0.100          N  
ATOM   2625  CA  ALA A 167       0.178  22.332  15.741  1.00  0.100          C  
ATOM   2626  C   ALA A 167       0.618  20.946  16.223  1.00  0.100          C  
ATOM   2627  O   ALA A 167       1.812  20.601  16.203  1.00  0.100          O  
ATOM   2628  CB  ALA A 167       0.026  23.247  16.939  1.00  0.140          C  
ATOM   2629  H   ALA A 167      -1.903  22.764  15.365  1.00  0.120          H  
ATOM   2630  HA  ALA A 167       0.948  22.722  15.076  1.00  0.120          H  
ATOM   2631 1HB  ALA A 167       0.972  23.301  17.474  1.00  0.170          H  
ATOM   2632 2HB  ALA A 167      -0.263  24.241  16.601  1.00  0.170          H  
ATOM   2633 3HB  ALA A 167      -0.745  22.851  17.599  1.00  0.170          H  
ATOM   2634  N   VAL A 168      -0.360  20.153  16.646  1.00  0.100          N  
ATOM   2635  CA  VAL A 168      -0.121  18.850  17.206  1.00  0.100          C  
ATOM   2636  C   VAL A 168       0.102  17.905  16.067  1.00  0.110          C  
ATOM   2637  O   VAL A 168       0.971  17.041  16.127  1.00  0.140          O  
ATOM   2638  CB  VAL A 168      -1.292  18.377  18.081  1.00  0.140          C  
ATOM   2639  CG1 VAL A 168      -1.015  16.974  18.558  1.00  0.140          C  
ATOM   2640  CG2 VAL A 168      -1.468  19.309  19.246  1.00  0.140          C  
ATOM   2641  H   VAL A 168      -1.327  20.459  16.546  1.00  0.120          H  
ATOM   2642  HA  VAL A 168       0.782  18.886  17.819  1.00  0.120          H  
ATOM   2643  HB  VAL A 168      -2.211  18.361  17.486  1.00  0.170          H  
ATOM   2644 1HG1 VAL A 168      -1.804  16.614  19.190  1.00  0.170          H  
ATOM   2645 2HG1 VAL A 168      -0.904  16.312  17.724  1.00  0.170          H  
ATOM   2646 3HG1 VAL A 168      -0.105  17.013  19.122  1.00  0.170          H  
ATOM   2647 1HG2 VAL A 168      -2.304  18.965  19.863  1.00  0.170          H  
ATOM   2648 2HG2 VAL A 168      -0.557  19.318  19.846  1.00  0.170          H  
ATOM   2649 3HG2 VAL A 168      -1.675  20.315  18.887  1.00  0.170          H  
ATOM   2650  N   VAL A 169      -0.709  18.058  15.039  1.00  0.120          N  
ATOM   2651  CA  VAL A 169      -0.675  17.207  13.885  1.00  0.130          C  
ATOM   2652  C   VAL A 169       0.676  17.266  13.201  1.00  0.130          C  
ATOM   2653  O   VAL A 169       1.173  16.227  12.770  1.00  0.130          O  
ATOM   2654  CB  VAL A 169      -1.797  17.573  12.933  1.00  0.180          C  
ATOM   2655  CG1 VAL A 169      -1.653  16.845  11.686  1.00  0.180          C  
ATOM   2656  CG2 VAL A 169      -3.083  17.224  13.583  1.00  0.180          C  
ATOM   2657  H   VAL A 169      -1.384  18.822  15.076  1.00  0.140          H  
ATOM   2658  HA  VAL A 169      -0.848  16.190  14.212  1.00  0.160          H  
ATOM   2659  HB  VAL A 169      -1.759  18.618  12.715  1.00  0.210          H  
ATOM   2660 1HG1 VAL A 169      -2.474  17.103  11.024  1.00  0.210          H  
ATOM   2661 2HG1 VAL A 169      -0.734  17.074  11.215  1.00  0.210          H  
ATOM   2662 3HG1 VAL A 169      -1.672  15.805  11.927  1.00  0.210          H  
ATOM   2663 1HG2 VAL A 169      -3.914  17.479  12.921  1.00  0.210          H  
ATOM   2664 2HG2 VAL A 169      -3.087  16.168  13.800  1.00  0.210          H  
ATOM   2665 3HG2 VAL A 169      -3.187  17.753  14.507  1.00  0.210          H  
ATOM   2666  N   LYS A 170       1.259  18.458  13.051  1.00  0.120          N  
ATOM   2667  CA  LYS A 170       2.587  18.536  12.471  1.00  0.120          C  
ATOM   2668  C   LYS A 170       3.532  17.676  13.307  1.00  0.140          C  
ATOM   2669  O   LYS A 170       4.294  16.876  12.755  1.00  0.140          O  
ATOM   2670  CB  LYS A 170       3.096  19.977  12.423  1.00  0.170          C  
ATOM   2671  CG  LYS A 170       4.503  20.155  11.773  1.00  0.170          C  
ATOM   2672  CD  LYS A 170       4.901  21.637  11.749  1.00  0.170          C  
ATOM   2673  CE  LYS A 170       6.215  21.926  10.973  1.00  0.170          C  
ATOM   2674  NZ  LYS A 170       7.468  21.410  11.659  1.00  0.170          N  
ATOM   2675  H   LYS A 170       0.774  19.308  13.350  1.00  0.140          H  
ATOM   2676  HA  LYS A 170       2.557  18.131  11.459  1.00  0.140          H  
ATOM   2677 1HB  LYS A 170       2.383  20.587  11.865  1.00  0.200          H  
ATOM   2678 2HB  LYS A 170       3.132  20.378  13.440  1.00  0.200          H  
ATOM   2679 1HG  LYS A 170       5.246  19.592  12.346  1.00  0.200          H  
ATOM   2680 2HG  LYS A 170       4.487  19.765  10.755  1.00  0.200          H  
ATOM   2681 1HD  LYS A 170       4.095  22.215  11.294  1.00  0.200          H  
ATOM   2682 2HD  LYS A 170       5.026  21.981  12.776  1.00  0.200          H  
ATOM   2683 1HE  LYS A 170       6.150  21.480   9.981  1.00  0.200          H  
ATOM   2684 2HE  LYS A 170       6.304  23.006  10.867  1.00  0.200          H  
ATOM   2685 1HZ  LYS A 170       8.269  21.658  11.103  1.00  0.200          H  
ATOM   2686 2HZ  LYS A 170       7.557  21.825  12.571  1.00  0.200          H  
ATOM   2687 3HZ  LYS A 170       7.466  20.381  11.757  1.00  0.200          H  
ATOM   2688  N   ALA A 171       3.485  17.829  14.646  1.00  0.150          N  
ATOM   2689  CA  ALA A 171       4.343  17.018  15.497  1.00  0.180          C  
ATOM   2690  C   ALA A 171       4.060  15.523  15.335  1.00  0.190          C  
ATOM   2691  O   ALA A 171       5.003  14.731  15.281  1.00  0.220          O  
ATOM   2692  CB  ALA A 171       4.159  17.405  16.956  1.00  0.240          C  
ATOM   2693  H   ALA A 171       2.869  18.538  15.069  1.00  0.180          H  
ATOM   2694  HA  ALA A 171       5.377  17.202  15.200  1.00  0.220          H  
ATOM   2695 1HB  ALA A 171       4.825  16.812  17.581  1.00  0.290          H  
ATOM   2696 2HB  ALA A 171       4.384  18.463  17.080  1.00  0.290          H  
ATOM   2697 3HB  ALA A 171       3.136  17.222  17.262  1.00  0.290          H  
ATOM   2698  N   ARG A 172       2.774  15.138  15.216  1.00  0.180          N  
ATOM   2699  CA  ARG A 172       2.406  13.728  15.060  1.00  0.200          C  
ATOM   2700  C   ARG A 172       2.982  13.185  13.771  1.00  0.200          C  
ATOM   2701  O   ARG A 172       3.541  12.094  13.729  1.00  0.250          O  
ATOM   2702  CB  ARG A 172       0.887  13.543  15.024  1.00  0.270          C  
ATOM   2703  CG  ARG A 172       0.197  13.790  16.317  1.00  0.270          C  
ATOM   2704  CD  ARG A 172      -1.290  13.779  16.234  1.00  0.270          C  
ATOM   2705  NE  ARG A 172      -1.817  12.474  15.978  1.00  0.270          N  
ATOM   2706  CZ  ARG A 172      -3.094  12.197  15.649  1.00  0.270          C  
ATOM   2707  NH1 ARG A 172      -3.999  13.161  15.528  1.00  0.270          N  
ATOM   2708  NH2 ARG A 172      -3.416  10.925  15.466  1.00  0.270          N  
ATOM   2709  H   ARG A 172       2.051  15.851  15.302  1.00  0.220          H  
ATOM   2710  HA  ARG A 172       2.813  13.167  15.902  1.00  0.240          H  
ATOM   2711 1HB  ARG A 172       0.456  14.193  14.273  1.00  0.330          H  
ATOM   2712 2HB  ARG A 172       0.660  12.529  14.748  1.00  0.330          H  
ATOM   2713 1HG  ARG A 172       0.497  13.015  17.016  1.00  0.330          H  
ATOM   2714 2HG  ARG A 172       0.508  14.742  16.687  1.00  0.330          H  
ATOM   2715 1HD  ARG A 172      -1.691  14.121  17.182  1.00  0.330          H  
ATOM   2716 2HD  ARG A 172      -1.622  14.445  15.447  1.00  0.330          H  
ATOM   2717  HE  ARG A 172      -1.185  11.688  16.066  1.00  0.330          H  
ATOM   2718 1HH1 ARG A 172      -3.753  14.145  15.709  1.00  0.330          H  
ATOM   2719 2HH1 ARG A 172      -4.959  12.938  15.294  1.00  0.330          H  
ATOM   2720 1HH2 ARG A 172      -2.695  10.216  15.611  1.00  0.330          H  
ATOM   2721 2HH2 ARG A 172      -4.361  10.653  15.225  1.00  0.330          H  
ATOM   2722  N   MET A 173       2.882  13.947  12.690  1.00  0.190          N  
ATOM   2723  CA  MET A 173       3.427  13.487  11.428  1.00  0.230          C  
ATOM   2724  C   MET A 173       4.885  13.093  11.589  1.00  0.240          C  
ATOM   2725  O   MET A 173       5.285  11.972  11.237  1.00  0.270          O  
ATOM   2726  CB  MET A 173       3.281  14.571  10.348  1.00  0.310          C  
ATOM   2727  CG  MET A 173       3.836  14.186   8.966  1.00  0.310          C  
ATOM   2728  SD  MET A 173       5.584  14.565   8.743  1.00  0.310          S  
ATOM   2729  CE  MET A 173       6.063  13.230   7.668  1.00  0.310          C  
ATOM   2730  H   MET A 173       2.383  14.839  12.745  1.00  0.230          H  
ATOM   2731  HA  MET A 173       2.874  12.604  11.114  1.00  0.280          H  
ATOM   2732 1HB  MET A 173       2.227  14.834  10.239  1.00  0.370          H  
ATOM   2733 2HB  MET A 173       3.800  15.474  10.673  1.00  0.370          H  
ATOM   2734 1HG  MET A 173       3.699  13.116   8.813  1.00  0.370          H  
ATOM   2735 2HG  MET A 173       3.275  14.721   8.204  1.00  0.370          H  
ATOM   2736 1HE  MET A 173       7.123  13.316   7.433  1.00  0.370          H  
ATOM   2737 2HE  MET A 173       5.880  12.276   8.172  1.00  0.370          H  
ATOM   2738 3HE  MET A 173       5.482  13.270   6.747  1.00  0.370          H  
ATOM   2739  N   GLU A 174       5.677  14.027  12.122  1.00  0.240          N  
ATOM   2740  CA  GLU A 174       7.109  13.834  12.255  1.00  0.270          C  
ATOM   2741  C   GLU A 174       7.461  12.717  13.229  1.00  0.250          C  
ATOM   2742  O   GLU A 174       8.274  11.843  12.917  1.00  0.270          O  
ATOM   2743  CB  GLU A 174       7.712  15.152  12.741  1.00  0.370          C  
ATOM   2744  CG  GLU A 174       7.627  16.283  11.716  1.00  0.370          C  
ATOM   2745  CD  GLU A 174       7.987  17.629  12.286  1.00  0.370          C  
ATOM   2746  OE1 GLU A 174       8.312  17.691  13.446  1.00  0.370          O  
ATOM   2747  OE2 GLU A 174       7.892  18.606  11.563  1.00  0.370          O  
ATOM   2748  H   GLU A 174       5.256  14.918  12.416  1.00  0.290          H  
ATOM   2749  HA  GLU A 174       7.514  13.583  11.276  1.00  0.320          H  
ATOM   2750 1HB  GLU A 174       7.182  15.476  13.640  1.00  0.440          H  
ATOM   2751 2HB  GLU A 174       8.756  15.001  13.007  1.00  0.440          H  
ATOM   2752 1HG  GLU A 174       8.290  16.056  10.882  1.00  0.440          H  
ATOM   2753 2HG  GLU A 174       6.609  16.328  11.329  1.00  0.440          H  
ATOM   2754  N   LEU A 175       6.794  12.701  14.377  1.00  0.240          N  
ATOM   2755  CA  LEU A 175       7.050  11.731  15.420  1.00  0.290          C  
ATOM   2756  C   LEU A 175       6.690  10.340  14.962  1.00  0.250          C  
ATOM   2757  O   LEU A 175       7.423   9.382  15.186  1.00  0.360          O  
ATOM   2758  CB  LEU A 175       6.288  12.158  16.684  1.00  0.390          C  
ATOM   2759  CG  LEU A 175       6.426  11.342  18.015  1.00  0.390          C  
ATOM   2760  CD1 LEU A 175       5.371  10.215  18.039  1.00  0.390          C  
ATOM   2761  CD2 LEU A 175       7.859  10.769  18.197  1.00  0.390          C  
ATOM   2762  H   LEU A 175       6.106  13.436  14.569  1.00  0.290          H  
ATOM   2763  HA  LEU A 175       8.115  11.754  15.639  1.00  0.350          H  
ATOM   2764 1HB  LEU A 175       6.577  13.182  16.908  1.00  0.460          H  
ATOM   2765 2HB  LEU A 175       5.225  12.179  16.434  1.00  0.460          H  
ATOM   2766  HG  LEU A 175       6.223  12.014  18.829  1.00  0.460          H  
ATOM   2767 1HD1 LEU A 175       5.424   9.713  18.964  1.00  0.460          H  
ATOM   2768 2HD1 LEU A 175       4.380  10.658  17.939  1.00  0.460          H  
ATOM   2769 3HD1 LEU A 175       5.527   9.504  17.243  1.00  0.460          H  
ATOM   2770 1HD2 LEU A 175       7.914  10.243  19.146  1.00  0.460          H  
ATOM   2771 2HD2 LEU A 175       8.117  10.077  17.408  1.00  0.460          H  
ATOM   2772 3HD2 LEU A 175       8.583  11.585  18.197  1.00  0.460          H  
ATOM   2773  N   TYR A 176       5.528  10.174  14.363  1.00  0.280          N  
ATOM   2774  CA  TYR A 176       5.163   8.846  13.950  1.00  0.380          C  
ATOM   2775  C   TYR A 176       6.141   8.353  12.878  1.00  0.340          C  
ATOM   2776  O   TYR A 176       6.616   7.219  12.956  1.00  0.370          O  
ATOM   2777  CB  TYR A 176       3.733   8.815  13.418  1.00  0.490          C  
ATOM   2778  CG  TYR A 176       2.553   9.012  14.454  1.00  0.490          C  
ATOM   2779  CD1 TYR A 176       2.627   9.885  15.563  1.00  0.490          C  
ATOM   2780  CD2 TYR A 176       1.374   8.326  14.239  1.00  0.490          C  
ATOM   2781  CE1 TYR A 176       1.540  10.060  16.396  1.00  0.490          C  
ATOM   2782  CE2 TYR A 176       0.289   8.510  15.073  1.00  0.490          C  
ATOM   2783  CZ  TYR A 176       0.361   9.373  16.137  1.00  0.490          C  
ATOM   2784  OH  TYR A 176      -0.754   9.574  16.939  1.00  0.490          O  
ATOM   2785  H   TYR A 176       4.900  10.958  14.185  1.00  0.340          H  
ATOM   2786  HA  TYR A 176       5.240   8.178  14.807  1.00  0.460          H  
ATOM   2787 1HB  TYR A 176       3.650   9.598  12.663  1.00  0.590          H  
ATOM   2788 2HB  TYR A 176       3.572   7.872  12.917  1.00  0.590          H  
ATOM   2789  HD1 TYR A 176       3.510  10.447  15.773  1.00  0.590          H  
ATOM   2790  HD2 TYR A 176       1.288   7.647  13.388  1.00  0.590          H  
ATOM   2791  HE1 TYR A 176       1.610  10.754  17.240  1.00  0.590          H  
ATOM   2792  HE2 TYR A 176      -0.639   7.976  14.874  1.00  0.590          H  
ATOM   2793  HH  TYR A 176      -0.521  10.153  17.679  1.00  0.590          H  
ATOM   2794  N   GLN A 177       6.532   9.204  11.910  1.00  0.340          N  
ATOM   2795  CA  GLN A 177       7.422   8.747  10.837  1.00  0.420          C  
ATOM   2796  C   GLN A 177       8.756   8.232  11.389  1.00  0.400          C  
ATOM   2797  O   GLN A 177       9.359   7.286  10.848  1.00  0.510          O  
ATOM   2798  CB  GLN A 177       7.644   9.837   9.798  1.00  0.560          C  
ATOM   2799  CG  GLN A 177       8.380   9.347   8.547  1.00  0.560          C  
ATOM   2800  CD  GLN A 177       7.563   8.293   7.776  1.00  0.560          C  
ATOM   2801  OE1 GLN A 177       6.377   8.498   7.500  1.00  0.560          O  
ATOM   2802  NE2 GLN A 177       8.197   7.178   7.429  1.00  0.560          N  
ATOM   2803  H   GLN A 177       6.142  10.154  11.857  1.00  0.410          H  
ATOM   2804  HA  GLN A 177       6.934   7.929  10.331  1.00  0.500          H  
ATOM   2805 1HB  GLN A 177       6.681  10.247   9.496  1.00  0.670          H  
ATOM   2806 2HB  GLN A 177       8.216  10.653  10.248  1.00  0.670          H  
ATOM   2807 1HG  GLN A 177       8.545  10.198   7.889  1.00  0.670          H  
ATOM   2808 2HG  GLN A 177       9.335   8.906   8.828  1.00  0.670          H  
ATOM   2809 1HE2 GLN A 177       7.718   6.463   6.908  1.00  0.670          H  
ATOM   2810 2HE2 GLN A 177       9.162   7.057   7.672  1.00  0.670          H  
ATOM   2811  N   GLN A 178       9.200   8.846  12.489  1.00  0.320          N  
ATOM   2812  CA  GLN A 178      10.422   8.476  13.192  1.00  0.360          C  
ATOM   2813  C   GLN A 178      10.399   7.045  13.749  1.00  0.330          C  
ATOM   2814  O   GLN A 178      11.470   6.499  14.034  1.00  0.470          O  
ATOM   2815  CB  GLN A 178      10.696   9.464  14.332  1.00  0.490          C  
ATOM   2816  CG  GLN A 178      11.119  10.847  13.875  1.00  0.490          C  
ATOM   2817  CD  GLN A 178      11.091  11.867  15.003  1.00  0.490          C  
ATOM   2818  OE1 GLN A 178      10.963  11.502  16.175  1.00  0.490          O  
ATOM   2819  NE2 GLN A 178      11.184  13.143  14.651  1.00  0.490          N  
ATOM   2820  H   GLN A 178       8.680   9.666  12.825  1.00  0.380          H  
ATOM   2821  HA  GLN A 178      11.245   8.543  12.485  1.00  0.430          H  
ATOM   2822 1HB  GLN A 178       9.810   9.574  14.939  1.00  0.590          H  
ATOM   2823 2HB  GLN A 178      11.479   9.066  14.975  1.00  0.590          H  
ATOM   2824 1HG  GLN A 178      12.147  10.775  13.530  1.00  0.590          H  
ATOM   2825 2HG  GLN A 178      10.502  11.178  13.067  1.00  0.590          H  
ATOM   2826 1HE2 GLN A 178      11.158  13.861  15.347  1.00  0.590          H  
ATOM   2827 2HE2 GLN A 178      11.271  13.389  13.684  1.00  0.590          H  
ATOM   2828  N   THR A 179       9.208   6.435  13.954  1.00  0.270          N  
ATOM   2829  CA  THR A 179       9.196   5.067  14.467  1.00  0.290          C  
ATOM   2830  C   THR A 179       8.652   4.150  13.351  1.00  0.290          C  
ATOM   2831  O   THR A 179       8.945   2.942  13.342  1.00  0.320          O  
ATOM   2832  CB  THR A 179       8.337   4.892  15.749  1.00  0.400          C  
ATOM   2833  OG1 THR A 179       6.948   5.033  15.463  1.00  0.400          O  
ATOM   2834  CG2 THR A 179       8.722   6.002  16.764  1.00  0.400          C  
ATOM   2835  H   THR A 179       8.322   6.880  13.715  1.00  0.320          H  
ATOM   2836  HA  THR A 179      10.212   4.755  14.695  1.00  0.350          H  
ATOM   2837  HB  THR A 179       8.523   3.923  16.177  1.00  0.480          H  
ATOM   2838  HG1 THR A 179       6.619   4.131  15.150  1.00  0.480          H  
ATOM   2839 1HG2 THR A 179       8.130   5.891  17.672  1.00  0.480          H  
ATOM   2840 2HG2 THR A 179       9.779   5.919  17.005  1.00  0.480          H  
ATOM   2841 3HG2 THR A 179       8.525   6.984  16.327  1.00  0.480          H  
ATOM   2842  N   ILE A 180       7.942   4.750  12.364  1.00  0.280          N  
ATOM   2843  CA  ILE A 180       7.378   4.005  11.239  1.00  0.320          C  
ATOM   2844  C   ILE A 180       8.457   3.383  10.373  1.00  0.340          C  
ATOM   2845  O   ILE A 180       8.376   2.201  10.053  1.00  0.340          O  
ATOM   2846  CB  ILE A 180       6.428   4.834  10.343  1.00  0.430          C  
ATOM   2847  CG1 ILE A 180       5.127   5.165  11.120  1.00  0.430          C  
ATOM   2848  CG2 ILE A 180       6.086   4.034   9.035  1.00  0.430          C  
ATOM   2849  CD1 ILE A 180       4.274   6.242  10.485  1.00  0.430          C  
ATOM   2850  H   ILE A 180       7.706   5.737  12.472  1.00  0.340          H  
ATOM   2851  HA  ILE A 180       6.749   3.241  11.649  1.00  0.380          H  
ATOM   2852  HB  ILE A 180       6.905   5.755  10.074  1.00  0.520          H  
ATOM   2853 1HG1 ILE A 180       4.530   4.258  11.175  1.00  0.520          H  
ATOM   2854 2HG1 ILE A 180       5.374   5.446  12.126  1.00  0.520          H  
ATOM   2855 1HG2 ILE A 180       5.424   4.612   8.398  1.00  0.520          H  
ATOM   2856 2HG2 ILE A 180       6.988   3.812   8.466  1.00  0.520          H  
ATOM   2857 3HG2 ILE A 180       5.596   3.094   9.298  1.00  0.520          H  
ATOM   2858 1HD1 ILE A 180       3.384   6.377  11.090  1.00  0.520          H  
ATOM   2859 2HD1 ILE A 180       4.814   7.176  10.432  1.00  0.520          H  
ATOM   2860 3HD1 ILE A 180       3.989   5.947   9.492  1.00  0.520          H  
ATOM   2861  N   GLN A 181       9.488   4.126   9.975  1.00  0.400          N  
ATOM   2862  CA  GLN A 181      10.448   3.436   9.109  1.00  0.450          C  
ATOM   2863  C   GLN A 181      11.014   2.129   9.743  1.00  0.440          C  
ATOM   2864  O   GLN A 181      11.120   1.125   9.027  1.00  0.480          O  
ATOM   2865  CB  GLN A 181      11.542   4.398   8.602  1.00  0.610          C  
ATOM   2866  CG  GLN A 181      12.609   3.752   7.705  1.00  0.610          C  
ATOM   2867  CD  GLN A 181      12.058   3.271   6.378  1.00  0.610          C  
ATOM   2868  OE1 GLN A 181      11.197   3.925   5.782  1.00  0.610          O  
ATOM   2869  NE2 GLN A 181      12.555   2.136   5.901  1.00  0.610          N  
ATOM   2870  H   GLN A 181       9.554   5.121  10.236  1.00  0.480          H  
ATOM   2871  HA  GLN A 181       9.904   3.132   8.214  1.00  0.540          H  
ATOM   2872 1HB  GLN A 181      11.053   5.145   7.976  1.00  0.730          H  
ATOM   2873 2HB  GLN A 181      12.006   4.953   9.389  1.00  0.730          H  
ATOM   2874 1HG  GLN A 181      13.384   4.487   7.499  1.00  0.730          H  
ATOM   2875 2HG  GLN A 181      13.045   2.895   8.221  1.00  0.730          H  
ATOM   2876 1HE2 GLN A 181      12.232   1.774   5.024  1.00  0.730          H  
ATOM   2877 2HE2 GLN A 181      13.258   1.633   6.417  1.00  0.730          H  
ATOM   2878  N   PRO A 182      11.473   2.103  11.018  1.00  0.410          N  
ATOM   2879  CA  PRO A 182      11.853   0.897  11.756  1.00  0.430          C  
ATOM   2880  C   PRO A 182      10.805  -0.238  11.742  1.00  0.400          C  
ATOM   2881  O   PRO A 182      11.136  -1.384  11.409  1.00  0.460          O  
ATOM   2882  CB  PRO A 182      12.077   1.462  13.157  1.00  0.650          C  
ATOM   2883  CG  PRO A 182      12.595   2.860  12.909  1.00  0.650          C  
ATOM   2884  CD  PRO A 182      11.807   3.365  11.749  1.00  0.650          C  
ATOM   2885  HA  PRO A 182      12.804   0.526  11.352  1.00  0.520          H  
ATOM   2886 1HB  PRO A 182      11.141   1.445  13.732  1.00  0.770          H  
ATOM   2887 2HB  PRO A 182      12.804   0.836  13.691  1.00  0.770          H  
ATOM   2888 1HG  PRO A 182      12.454   3.487  13.809  1.00  0.770          H  
ATOM   2889 2HG  PRO A 182      13.675   2.834  12.710  1.00  0.770          H  
ATOM   2890 1HD  PRO A 182      10.957   3.901  12.086  1.00  0.770          H  
ATOM   2891 2HD  PRO A 182      12.482   3.984  11.192  1.00  0.770          H  
ATOM   2892  N   ILE A 183       9.537   0.072  12.054  1.00  0.350          N  
ATOM   2893  CA  ILE A 183       8.517  -0.985  12.070  1.00  0.340          C  
ATOM   2894  C   ILE A 183       8.209  -1.503  10.669  1.00  0.350          C  
ATOM   2895  O   ILE A 183       8.002  -2.707  10.481  1.00  0.370          O  
ATOM   2896  CB  ILE A 183       7.230  -0.552  12.834  1.00  0.480          C  
ATOM   2897  CG1 ILE A 183       6.272  -1.715  13.053  1.00  0.480          C  
ATOM   2898  CG2 ILE A 183       6.537   0.527  12.166  1.00  0.480          C  
ATOM   2899  CD1 ILE A 183       6.784  -2.777  13.920  1.00  0.480          C  
ATOM   2900  H   ILE A 183       9.290   1.031  12.336  1.00  0.420          H  
ATOM   2901  HA  ILE A 183       8.956  -1.807  12.625  1.00  0.410          H  
ATOM   2902  HB  ILE A 183       7.528  -0.190  13.822  1.00  0.580          H  
ATOM   2903 1HG1 ILE A 183       5.362  -1.322  13.507  1.00  0.580          H  
ATOM   2904 2HG1 ILE A 183       6.016  -2.141  12.098  1.00  0.580          H  
ATOM   2905 1HG2 ILE A 183       5.679   0.845  12.761  1.00  0.580          H  
ATOM   2906 2HG2 ILE A 183       7.243   1.297  12.103  1.00  0.580          H  
ATOM   2907 3HG2 ILE A 183       6.198   0.244  11.183  1.00  0.580          H  
ATOM   2908 1HD1 ILE A 183       6.045  -3.541  14.035  1.00  0.580          H  
ATOM   2909 2HD1 ILE A 183       7.669  -3.237  13.507  1.00  0.580          H  
ATOM   2910 3HD1 ILE A 183       7.008  -2.338  14.891  1.00  0.580          H  
ATOM   2911  N   HIS A 184       8.218  -0.592   9.692  1.00  0.350          N  
ATOM   2912  CA  HIS A 184       8.014  -0.908   8.296  1.00  0.390          C  
ATOM   2913  C   HIS A 184       9.050  -1.934   7.906  1.00  0.330          C  
ATOM   2914  O   HIS A 184       8.720  -2.998   7.376  1.00  0.290          O  
ATOM   2915  CB  HIS A 184       8.236   0.342   7.439  1.00  0.530          C  
ATOM   2916  CG  HIS A 184       8.109   0.168   5.973  1.00  0.530          C  
ATOM   2917  ND1 HIS A 184       6.953   0.429   5.303  1.00  0.530          N  
ATOM   2918  CD2 HIS A 184       9.004  -0.254   5.046  1.00  0.530          C  
ATOM   2919  CE1 HIS A 184       7.137   0.194   4.013  1.00  0.530          C  
ATOM   2920  NE2 HIS A 184       8.374  -0.229   3.832  1.00  0.530          N  
ATOM   2921  H   HIS A 184       8.383   0.385   9.937  1.00  0.420          H  
ATOM   2922  HA  HIS A 184       7.018  -1.305   8.129  1.00  0.470          H  
ATOM   2923 1HB  HIS A 184       7.520   1.110   7.742  1.00  0.640          H  
ATOM   2924 2HB  HIS A 184       9.213   0.739   7.625  1.00  0.640          H  
ATOM   2925  HD1 HIS A 184       6.344   1.197   5.595  1.00  0.640          H  
ATOM   2926  HD2 HIS A 184      10.043  -0.576   5.118  1.00  0.640          H  
ATOM   2927  HE1 HIS A 184       6.321   0.362   3.305  1.00  0.640          H  
ATOM   2928  N   THR A 185      10.311  -1.615   8.215  1.00  0.340          N  
ATOM   2929  CA  THR A 185      11.449  -2.443   7.888  1.00  0.330          C  
ATOM   2930  C   THR A 185      11.308  -3.834   8.475  1.00  0.350          C  
ATOM   2931  O   THR A 185      11.541  -4.820   7.768  1.00  0.360          O  
ATOM   2932  CB  THR A 185      12.752  -1.788   8.388  1.00  0.470          C  
ATOM   2933  OG1 THR A 185      12.913  -0.509   7.744  1.00  0.470          O  
ATOM   2934  CG2 THR A 185      13.942  -2.680   8.053  1.00  0.470          C  
ATOM   2935  H   THR A 185      10.490  -0.711   8.651  1.00  0.410          H  
ATOM   2936  HA  THR A 185      11.507  -2.531   6.805  1.00  0.400          H  
ATOM   2937  HB  THR A 185      12.703  -1.638   9.460  1.00  0.560          H  
ATOM   2938  HG1 THR A 185      12.248   0.113   8.122  1.00  0.560          H  
ATOM   2939 1HG2 THR A 185      14.855  -2.201   8.400  1.00  0.560          H  
ATOM   2940 2HG2 THR A 185      13.837  -3.645   8.543  1.00  0.560          H  
ATOM   2941 3HG2 THR A 185      13.994  -2.826   6.975  1.00  0.560          H  
ATOM   2942  N   TYR A 186      10.927  -3.947   9.752  1.00  0.370          N  
ATOM   2943  CA  TYR A 186      10.770  -5.278  10.315  1.00  0.410          C  
ATOM   2944  C   TYR A 186       9.714  -6.107   9.595  1.00  0.400          C  
ATOM   2945  O   TYR A 186       9.970  -7.263   9.246  1.00  0.440          O  
ATOM   2946  CB  TYR A 186      10.381  -5.213  11.801  1.00  0.560          C  
ATOM   2947  CG  TYR A 186      11.495  -4.927  12.829  1.00  0.560          C  
ATOM   2948  CD1 TYR A 186      12.832  -5.282  12.596  1.00  0.560          C  
ATOM   2949  CD2 TYR A 186      11.157  -4.342  14.049  1.00  0.560          C  
ATOM   2950  CE1 TYR A 186      13.783  -5.049  13.559  1.00  0.560          C  
ATOM   2951  CE2 TYR A 186      12.121  -4.132  15.002  1.00  0.560          C  
ATOM   2952  CZ  TYR A 186      13.427  -4.478  14.761  1.00  0.560          C  
ATOM   2953  OH  TYR A 186      14.397  -4.270  15.716  1.00  0.560          O  
ATOM   2954  H   TYR A 186      10.794  -3.104  10.324  1.00  0.440          H  
ATOM   2955  HA  TYR A 186      11.704  -5.812  10.190  1.00  0.490          H  
ATOM   2956 1HB  TYR A 186       9.614  -4.442  11.921  1.00  0.670          H  
ATOM   2957 2HB  TYR A 186       9.915  -6.159  12.073  1.00  0.670          H  
ATOM   2958  HD1 TYR A 186      13.148  -5.745  11.676  1.00  0.670          H  
ATOM   2959  HD2 TYR A 186      10.130  -4.061  14.258  1.00  0.670          H  
ATOM   2960  HE1 TYR A 186      14.821  -5.329  13.376  1.00  0.670          H  
ATOM   2961  HE2 TYR A 186      11.853  -3.694  15.951  1.00  0.670          H  
ATOM   2962  HH  TYR A 186      13.996  -3.921  16.520  1.00  0.670          H  
ATOM   2963  N   PHE A 187       8.549  -5.524   9.314  1.00  0.340          N  
ATOM   2964  CA  PHE A 187       7.526  -6.322   8.649  1.00  0.340          C  
ATOM   2965  C   PHE A 187       7.855  -6.593   7.183  1.00  0.340          C  
ATOM   2966  O   PHE A 187       7.428  -7.607   6.598  1.00  0.360          O  
ATOM   2967  CB  PHE A 187       6.176  -5.680   8.734  1.00  0.480          C  
ATOM   2968  CG  PHE A 187       5.445  -5.776  10.050  1.00  0.480          C  
ATOM   2969  CD1 PHE A 187       5.224  -4.679  10.819  1.00  0.480          C  
ATOM   2970  CD2 PHE A 187       4.932  -6.986  10.469  1.00  0.480          C  
ATOM   2971  CE1 PHE A 187       4.489  -4.773  11.985  1.00  0.480          C  
ATOM   2972  CE2 PHE A 187       4.212  -7.094  11.627  1.00  0.480          C  
ATOM   2973  CZ  PHE A 187       3.991  -5.981  12.383  1.00  0.480          C  
ATOM   2974  H   PHE A 187       8.370  -4.555   9.612  1.00  0.410          H  
ATOM   2975  HA  PHE A 187       7.468  -7.280   9.161  1.00  0.410          H  
ATOM   2976 1HB  PHE A 187       6.262  -4.624   8.462  1.00  0.570          H  
ATOM   2977 2HB  PHE A 187       5.584  -6.163   8.008  1.00  0.570          H  
ATOM   2978  HD1 PHE A 187       5.626  -3.725  10.489  1.00  0.570          H  
ATOM   2979  HD2 PHE A 187       5.098  -7.850   9.851  1.00  0.570          H  
ATOM   2980  HE1 PHE A 187       4.302  -3.886  12.589  1.00  0.570          H  
ATOM   2981  HE2 PHE A 187       3.810  -8.060  11.942  1.00  0.570          H  
ATOM   2982  HZ  PHE A 187       3.424  -6.057  13.300  1.00  0.570          H  
ATOM   2983  N   PHE A 188       8.581  -5.674   6.566  1.00  0.320          N  
ATOM   2984  CA  PHE A 188       9.025  -5.839   5.201  1.00  0.330          C  
ATOM   2985  C   PHE A 188       9.981  -7.034   5.132  1.00  0.370          C  
ATOM   2986  O   PHE A 188       9.805  -7.964   4.343  1.00  0.390          O  
ATOM   2987  CB  PHE A 188       9.708  -4.570   4.706  1.00  0.460          C  
ATOM   2988  CG  PHE A 188      10.166  -4.659   3.316  1.00  0.460          C  
ATOM   2989  CD1 PHE A 188       9.264  -4.479   2.283  1.00  0.460          C  
ATOM   2990  CD2 PHE A 188      11.492  -4.933   3.017  1.00  0.460          C  
ATOM   2991  CE1 PHE A 188       9.675  -4.571   0.975  1.00  0.460          C  
ATOM   2992  CE2 PHE A 188      11.905  -5.025   1.711  1.00  0.460          C  
ATOM   2993  CZ  PHE A 188      10.996  -4.843   0.687  1.00  0.460          C  
ATOM   2994  H   PHE A 188       8.824  -4.811   7.061  1.00  0.380          H  
ATOM   2995  HA  PHE A 188       8.166  -6.049   4.567  1.00  0.400          H  
ATOM   2996 1HB  PHE A 188       9.021  -3.726   4.794  1.00  0.550          H  
ATOM   2997 2HB  PHE A 188      10.568  -4.355   5.335  1.00  0.550          H  
ATOM   2998  HD1 PHE A 188       8.215  -4.268   2.514  1.00  0.550          H  
ATOM   2999  HD2 PHE A 188      12.211  -5.081   3.830  1.00  0.550          H  
ATOM   3000  HE1 PHE A 188       8.956  -4.430   0.168  1.00  0.550          H  
ATOM   3001  HE2 PHE A 188      12.949  -5.243   1.484  1.00  0.550          H  
ATOM   3002  HZ  PHE A 188      11.323  -4.916  -0.350  1.00  0.550          H  
ATOM   3003  N   ASN A 189      10.985  -7.045   6.014  1.00  0.390          N  
ATOM   3004  CA  ASN A 189      11.986  -8.107   6.031  1.00  0.440          C  
ATOM   3005  C   ASN A 189      11.387  -9.478   6.351  1.00  0.470          C  
ATOM   3006  O   ASN A 189      11.832 -10.496   5.817  1.00  0.510          O  
ATOM   3007  CB  ASN A 189      13.095  -7.769   6.999  1.00  0.600          C  
ATOM   3008  CG  ASN A 189      13.998  -6.681   6.478  1.00  0.600          C  
ATOM   3009  OD1 ASN A 189      14.009  -6.357   5.283  1.00  0.600          O  
ATOM   3010  ND2 ASN A 189      14.784  -6.122   7.354  1.00  0.600          N  
ATOM   3011  H   ASN A 189      11.085  -6.266   6.669  1.00  0.470          H  
ATOM   3012  HA  ASN A 189      12.418  -8.175   5.033  1.00  0.530          H  
ATOM   3013 1HB  ASN A 189      12.654  -7.435   7.944  1.00  0.720          H  
ATOM   3014 2HB  ASN A 189      13.686  -8.658   7.206  1.00  0.720          H  
ATOM   3015 1HD2 ASN A 189      15.426  -5.411   7.064  1.00  0.720          H  
ATOM   3016 2HD2 ASN A 189      14.756  -6.412   8.310  1.00  0.720          H  
ATOM   3017  N   LYS A 190      10.308  -9.494   7.138  1.00  0.450          N  
ATOM   3018  CA  LYS A 190       9.610 -10.724   7.515  1.00  0.490          C  
ATOM   3019  C   LYS A 190       8.660 -11.216   6.423  1.00  0.470          C  
ATOM   3020  O   LYS A 190       8.009 -12.251   6.589  1.00  0.490          O  
ATOM   3021  CB  LYS A 190       8.808 -10.508   8.799  1.00  0.670          C  
ATOM   3022  CG  LYS A 190       9.658 -10.324  10.056  1.00  0.670          C  
ATOM   3023  CD  LYS A 190       8.812  -9.928  11.297  1.00  0.670          C  
ATOM   3024  CE  LYS A 190       7.933 -11.070  11.815  1.00  0.670          C  
ATOM   3025  NZ  LYS A 190       8.751 -12.207  12.328  1.00  0.670          N  
ATOM   3026  H   LYS A 190      10.024  -8.616   7.587  1.00  0.540          H  
ATOM   3027  HA  LYS A 190      10.355 -11.500   7.685  1.00  0.590          H  
ATOM   3028 1HB  LYS A 190       8.182  -9.624   8.680  1.00  0.800          H  
ATOM   3029 2HB  LYS A 190       8.148 -11.356   8.938  1.00  0.800          H  
ATOM   3030 1HG  LYS A 190      10.185 -11.253  10.256  1.00  0.800          H  
ATOM   3031 2HG  LYS A 190      10.404  -9.559   9.876  1.00  0.800          H  
ATOM   3032 1HD  LYS A 190       9.480  -9.605  12.097  1.00  0.800          H  
ATOM   3033 2HD  LYS A 190       8.171  -9.082  11.033  1.00  0.800          H  
ATOM   3034 1HE  LYS A 190       7.312 -10.690  12.624  1.00  0.800          H  
ATOM   3035 2HE  LYS A 190       7.285 -11.429  11.023  1.00  0.800          H  
ATOM   3036 1HZ  LYS A 190       8.143 -12.943  12.669  1.00  0.800          H  
ATOM   3037 2HZ  LYS A 190       9.324 -12.575  11.586  1.00  0.800          H  
ATOM   3038 3HZ  LYS A 190       9.345 -11.881  13.077  1.00  0.800          H  
ATOM   3039  N   GLN A 191       8.594 -10.470   5.317  1.00  0.420          N  
ATOM   3040  CA  GLN A 191       7.758 -10.711   4.155  1.00  0.410          C  
ATOM   3041  C   GLN A 191       6.277 -10.681   4.469  1.00  0.420          C  
ATOM   3042  O   GLN A 191       5.500 -11.451   3.900  1.00  0.480          O  
ATOM   3043  CB  GLN A 191       8.111 -12.063   3.513  1.00  0.580          C  
ATOM   3044  CG  GLN A 191       9.545 -12.167   3.028  1.00  0.580          C  
ATOM   3045  CD  GLN A 191       9.810 -11.282   1.844  1.00  0.580          C  
ATOM   3046  OE1 GLN A 191       9.219 -11.459   0.773  1.00  0.580          O  
ATOM   3047  NE2 GLN A 191      10.692 -10.315   2.022  1.00  0.580          N  
ATOM   3048  H   GLN A 191       9.177  -9.633   5.257  1.00  0.500          H  
ATOM   3049  HA  GLN A 191       7.957  -9.916   3.434  1.00  0.490          H  
ATOM   3050 1HB  GLN A 191       7.928 -12.873   4.214  1.00  0.690          H  
ATOM   3051 2HB  GLN A 191       7.466 -12.230   2.652  1.00  0.690          H  
ATOM   3052 1HG  GLN A 191      10.217 -11.865   3.835  1.00  0.690          H  
ATOM   3053 2HG  GLN A 191       9.748 -13.196   2.740  1.00  0.690          H  
ATOM   3054 1HE2 GLN A 191      10.906  -9.687   1.273  1.00  0.690          H  
ATOM   3055 2HE2 GLN A 191      11.148 -10.201   2.913  1.00  0.690          H  
ATOM   3056  N   LEU A 192       5.869  -9.774   5.351  1.00  0.400          N  
ATOM   3057  CA  LEU A 192       4.464  -9.620   5.656  1.00  0.460          C  
ATOM   3058  C   LEU A 192       3.916  -8.327   5.074  1.00  0.430          C  
ATOM   3059  O   LEU A 192       2.719  -8.250   4.779  1.00  0.480          O  
ATOM   3060  CB  LEU A 192       4.218  -9.662   7.175  1.00  0.620          C  
ATOM   3061  CG  LEU A 192       4.615 -10.973   7.925  1.00  0.620          C  
ATOM   3062  CD1 LEU A 192       4.367 -10.789   9.421  1.00  0.620          C  
ATOM   3063  CD2 LEU A 192       3.792 -12.146   7.408  1.00  0.620          C  
ATOM   3064  H   LEU A 192       6.542  -9.157   5.809  1.00  0.480          H  
ATOM   3065  HA  LEU A 192       3.913 -10.431   5.188  1.00  0.550          H  
ATOM   3066 1HB  LEU A 192       4.770  -8.839   7.626  1.00  0.740          H  
ATOM   3067 2HB  LEU A 192       3.154  -9.507   7.355  1.00  0.740          H  
ATOM   3068  HG  LEU A 192       5.676 -11.181   7.771  1.00  0.740          H  
ATOM   3069 1HD1 LEU A 192       4.643 -11.702   9.947  1.00  0.740          H  
ATOM   3070 2HD1 LEU A 192       4.963  -9.979   9.793  1.00  0.740          H  
ATOM   3071 3HD1 LEU A 192       3.309 -10.581   9.592  1.00  0.740          H  
ATOM   3072 1HD2 LEU A 192       4.077 -13.047   7.949  1.00  0.740          H  
ATOM   3073 2HD2 LEU A 192       2.731 -11.953   7.570  1.00  0.740          H  
ATOM   3074 3HD2 LEU A 192       3.974 -12.303   6.348  1.00  0.740          H  
ATOM   3075  N   LEU A 193       4.785  -7.320   4.897  1.00  0.380          N  
ATOM   3076  CA  LEU A 193       4.308  -6.009   4.475  1.00  0.360          C  
ATOM   3077  C   LEU A 193       4.311  -5.680   3.002  1.00  0.460          C  
ATOM   3078  O   LEU A 193       5.257  -5.962   2.261  1.00  0.620          O  
ATOM   3079  CB  LEU A 193       5.111  -4.919   5.205  1.00  0.510          C  
ATOM   3080  CG  LEU A 193       4.674  -3.440   5.047  1.00  0.510          C  
ATOM   3081  CD1 LEU A 193       5.002  -2.738   6.351  1.00  0.510          C  
ATOM   3082  CD2 LEU A 193       5.438  -2.739   3.901  1.00  0.510          C  
ATOM   3083  H   LEU A 193       5.759  -7.444   5.155  1.00  0.460          H  
ATOM   3084  HA  LEU A 193       3.291  -5.943   4.779  1.00  0.430          H  
ATOM   3085 1HB  LEU A 193       5.098  -5.124   6.221  1.00  0.610          H  
ATOM   3086 2HB  LEU A 193       6.134  -4.981   4.869  1.00  0.610          H  
ATOM   3087  HG  LEU A 193       3.594  -3.383   4.871  1.00  0.610          H  
ATOM   3088 1HD1 LEU A 193       4.707  -1.692   6.295  1.00  0.610          H  
ATOM   3089 2HD1 LEU A 193       4.468  -3.221   7.168  1.00  0.610          H  
ATOM   3090 3HD1 LEU A 193       6.078  -2.804   6.527  1.00  0.610          H  
ATOM   3091 1HD2 LEU A 193       5.108  -1.706   3.855  1.00  0.610          H  
ATOM   3092 2HD2 LEU A 193       6.510  -2.775   4.104  1.00  0.610          H  
ATOM   3093 3HD2 LEU A 193       5.257  -3.191   2.949  1.00  0.610          H  
ATOM   3094  N   VAL A 194       3.215  -5.027   2.609  1.00  0.430          N  
ATOM   3095  CA  VAL A 194       3.059  -4.453   1.280  1.00  0.580          C  
ATOM   3096  C   VAL A 194       2.689  -2.973   1.425  1.00  0.450          C  
ATOM   3097  O   VAL A 194       1.858  -2.615   2.272  1.00  0.470          O  
ATOM   3098  CB  VAL A 194       2.026  -5.228   0.434  1.00  0.750          C  
ATOM   3099  CG1 VAL A 194       0.663  -5.211   1.065  1.00  0.750          C  
ATOM   3100  CG2 VAL A 194       1.955  -4.630  -0.951  1.00  0.750          C  
ATOM   3101  H   VAL A 194       2.476  -4.927   3.315  1.00  0.520          H  
ATOM   3102  HA  VAL A 194       4.016  -4.516   0.762  1.00  0.700          H  
ATOM   3103  HB  VAL A 194       2.348  -6.267   0.373  1.00  0.900          H  
ATOM   3104 1HG1 VAL A 194      -0.027  -5.783   0.445  1.00  0.900          H  
ATOM   3105 2HG1 VAL A 194       0.707  -5.651   2.063  1.00  0.900          H  
ATOM   3106 3HG1 VAL A 194       0.320  -4.189   1.129  1.00  0.900          H  
ATOM   3107 1HG2 VAL A 194       1.274  -5.198  -1.523  1.00  0.900          H  
ATOM   3108 2HG2 VAL A 194       1.610  -3.593  -0.915  1.00  0.900          H  
ATOM   3109 3HG2 VAL A 194       2.938  -4.671  -1.419  1.00  0.900          H  
ATOM   3110  N   GLN A 195       3.323  -2.125   0.616  1.00  0.490          N  
ATOM   3111  CA  GLN A 195       3.064  -0.689   0.628  1.00  0.510          C  
ATOM   3112  C   GLN A 195       1.937  -0.326  -0.341  1.00  0.440          C  
ATOM   3113  O   GLN A 195       1.973  -0.724  -1.508  1.00  0.480          O  
ATOM   3114  CB  GLN A 195       4.344   0.068   0.264  1.00  0.710          C  
ATOM   3115  CG  GLN A 195       4.225   1.565   0.341  1.00  0.710          C  
ATOM   3116  CD  GLN A 195       5.524   2.267   0.019  1.00  0.710          C  
ATOM   3117  OE1 GLN A 195       6.016   2.197  -1.111  1.00  0.710          O  
ATOM   3118  NE2 GLN A 195       6.100   2.936   1.010  1.00  0.710          N  
ATOM   3119  H   GLN A 195       3.993  -2.500  -0.046  1.00  0.590          H  
ATOM   3120  HA  GLN A 195       2.745  -0.398   1.624  1.00  0.610          H  
ATOM   3121 1HB  GLN A 195       5.147  -0.238   0.935  1.00  0.850          H  
ATOM   3122 2HB  GLN A 195       4.642  -0.193  -0.750  1.00  0.850          H  
ATOM   3123 1HG  GLN A 195       3.476   1.899  -0.378  1.00  0.850          H  
ATOM   3124 2HG  GLN A 195       3.924   1.848   1.356  1.00  0.850          H  
ATOM   3125 1HE2 GLN A 195       6.963   3.414   0.861  1.00  0.850          H  
ATOM   3126 2HE2 GLN A 195       5.671   2.950   1.944  1.00  0.850          H  
ATOM   3127  N   ILE A 196       0.947   0.429   0.141  1.00  0.380          N  
ATOM   3128  CA  ILE A 196      -0.203   0.839  -0.660  1.00  0.360          C  
ATOM   3129  C   ILE A 196      -0.413   2.355  -0.741  1.00  0.360          C  
ATOM   3130  O   ILE A 196      -0.415   3.065   0.270  1.00  0.400          O  
ATOM   3131  CB  ILE A 196      -1.481   0.129  -0.142  1.00  0.510          C  
ATOM   3132  CG1 ILE A 196      -1.275  -1.425  -0.316  1.00  0.510          C  
ATOM   3133  CG2 ILE A 196      -2.778   0.662  -0.838  1.00  0.510          C  
ATOM   3134  CD1 ILE A 196      -2.321  -2.273   0.283  1.00  0.510          C  
ATOM   3135  H   ILE A 196       0.970   0.721   1.125  1.00  0.460          H  
ATOM   3136  HA  ILE A 196      -0.035   0.491  -1.678  1.00  0.430          H  
ATOM   3137  HB  ILE A 196      -1.567   0.319   0.935  1.00  0.610          H  
ATOM   3138 1HG1 ILE A 196      -1.192  -1.654  -1.375  1.00  0.610          H  
ATOM   3139 2HG1 ILE A 196      -0.349  -1.707   0.171  1.00  0.610          H  
ATOM   3140 1HG2 ILE A 196      -3.657   0.162  -0.441  1.00  0.610          H  
ATOM   3141 2HG2 ILE A 196      -2.891   1.721  -0.668  1.00  0.610          H  
ATOM   3142 3HG2 ILE A 196      -2.716   0.491  -1.902  1.00  0.610          H  
ATOM   3143 1HD1 ILE A 196      -2.069  -3.318   0.128  1.00  0.610          H  
ATOM   3144 2HD1 ILE A 196      -2.370  -2.057   1.344  1.00  0.610          H  
ATOM   3145 3HD1 ILE A 196      -3.271  -2.069  -0.179  1.00  0.610          H  
ATOM   3146  N   ASP A 197      -0.590   2.854  -1.962  1.00  0.390          N  
ATOM   3147  CA  ASP A 197      -0.865   4.271  -2.171  1.00  0.470          C  
ATOM   3148  C   ASP A 197      -2.166   4.627  -1.454  1.00  0.500          C  
ATOM   3149  O   ASP A 197      -3.210   4.064  -1.780  1.00  0.590          O  
ATOM   3150  CB  ASP A 197      -1.042   4.530  -3.669  1.00  0.630          C  
ATOM   3151  CG  ASP A 197       0.250   4.416  -4.507  1.00  0.630          C  
ATOM   3152  OD1 ASP A 197       1.321   4.337  -3.946  1.00  0.630          O  
ATOM   3153  OD2 ASP A 197       0.143   4.421  -5.709  1.00  0.630          O  
ATOM   3154  H   ASP A 197      -0.535   2.237  -2.763  1.00  0.470          H  
ATOM   3155  HA  ASP A 197      -0.049   4.869  -1.758  1.00  0.560          H  
ATOM   3156 1HB  ASP A 197      -1.740   3.792  -4.059  1.00  0.750          H  
ATOM   3157 2HB  ASP A 197      -1.504   5.493  -3.821  1.00  0.750          H  
ATOM   3158  N   CYS A 198      -2.120   5.557  -0.497  1.00  0.530          N  
ATOM   3159  CA  CYS A 198      -3.307   5.924   0.280  1.00  0.610          C  
ATOM   3160  C   CYS A 198      -3.685   7.387   0.239  1.00  0.550          C  
ATOM   3161  O   CYS A 198      -4.276   7.940   1.167  1.00  0.780          O  
ATOM   3162  CB  CYS A 198      -3.149   5.399   1.666  1.00  0.820          C  
ATOM   3163  SG  CYS A 198      -3.099   3.651   1.554  1.00  0.820          S  
ATOM   3164  H   CYS A 198      -1.225   5.995  -0.246  1.00  0.640          H  
ATOM   3165  HA  CYS A 198      -4.147   5.375  -0.141  1.00  0.730          H  
ATOM   3166 1HB  CYS A 198      -2.225   5.757   2.111  1.00  0.990          H  
ATOM   3167 2HB  CYS A 198      -3.979   5.697   2.307  1.00  0.990          H  
ATOM   3168  HG  CYS A 198      -1.992   3.604   0.785  1.00  0.990          H  
ATOM   3169  N   PHE A 199      -3.362   7.995  -0.880  1.00  0.610          N  
ATOM   3170  CA  PHE A 199      -3.689   9.372  -1.211  1.00  0.820          C  
ATOM   3171  C   PHE A 199      -4.822   9.353  -2.230  1.00  0.690          C  
ATOM   3172  O   PHE A 199      -5.145  10.363  -2.866  1.00  0.700          O  
ATOM   3173  CB  PHE A 199      -2.452  10.079  -1.737  1.00  1.060          C  
ATOM   3174  CG  PHE A 199      -1.774   9.329  -2.816  1.00  1.060          C  
ATOM   3175  CD1 PHE A 199      -2.177   9.433  -4.134  1.00  1.060          C  
ATOM   3176  CD2 PHE A 199      -0.708   8.501  -2.507  1.00  1.060          C  
ATOM   3177  CE1 PHE A 199      -1.530   8.727  -5.119  1.00  1.060          C  
ATOM   3178  CE2 PHE A 199      -0.062   7.806  -3.482  1.00  1.060          C  
ATOM   3179  CZ  PHE A 199      -0.473   7.916  -4.796  1.00  1.060          C  
ATOM   3180  H   PHE A 199      -2.851   7.451  -1.560  1.00  0.730          H  
ATOM   3181  HA  PHE A 199      -4.030   9.877  -0.310  1.00  0.980          H  
ATOM   3182 1HB  PHE A 199      -2.717  11.068  -2.110  1.00  1.280          H  
ATOM   3183 2HB  PHE A 199      -1.749  10.202  -0.937  1.00  1.280          H  
ATOM   3184  HD1 PHE A 199      -3.019  10.084  -4.389  1.00  1.280          H  
ATOM   3185  HD2 PHE A 199      -0.381   8.401  -1.472  1.00  1.280          H  
ATOM   3186  HE1 PHE A 199      -1.857   8.814  -6.154  1.00  1.280          H  
ATOM   3187  HE2 PHE A 199       0.780   7.149  -3.229  1.00  1.280          H  
ATOM   3188  HZ  PHE A 199       0.047   7.348  -5.577  1.00  1.280          H  
ATOM   3189  N   LEU A 200      -5.374   8.161  -2.398  1.00  0.970          N  
ATOM   3190  CA  LEU A 200      -6.424   7.790  -3.314  1.00  0.910          C  
ATOM   3191  C   LEU A 200      -7.773   7.863  -2.605  1.00  0.890          C  
ATOM   3192  O   LEU A 200      -7.811   7.843  -1.373  1.00  0.930          O  
ATOM   3193  CB  LEU A 200      -6.203   6.337  -3.747  1.00  1.300          C  
ATOM   3194  CG  LEU A 200      -4.852   5.982  -4.360  1.00  1.300          C  
ATOM   3195  CD1 LEU A 200      -4.842   4.491  -4.632  1.00  1.300          C  
ATOM   3196  CD2 LEU A 200      -4.606   6.783  -5.625  1.00  1.300          C  
ATOM   3197  H   LEU A 200      -5.020   7.427  -1.804  1.00  1.160          H  
ATOM   3198  HA  LEU A 200      -6.390   8.468  -4.157  1.00  1.090          H  
ATOM   3199 1HB  LEU A 200      -6.348   5.694  -2.870  1.00  1.560          H  
ATOM   3200 2HB  LEU A 200      -6.949   6.071  -4.470  1.00  1.560          H  
ATOM   3201  HG  LEU A 200      -4.058   6.194  -3.645  1.00  1.560          H  
ATOM   3202 1HD1 LEU A 200      -3.880   4.206  -5.050  1.00  1.560          H  
ATOM   3203 2HD1 LEU A 200      -5.005   3.945  -3.696  1.00  1.560          H  
ATOM   3204 3HD1 LEU A 200      -5.629   4.239  -5.338  1.00  1.560          H  
ATOM   3205 1HD2 LEU A 200      -3.638   6.504  -6.042  1.00  1.560          H  
ATOM   3206 2HD2 LEU A 200      -5.389   6.571  -6.353  1.00  1.560          H  
ATOM   3207 3HD2 LEU A 200      -4.599   7.845  -5.395  1.00  1.560          H  
ATOM   3208  N   PRO A 201      -8.901   7.967  -3.326  1.00  0.890          N  
ATOM   3209  CA  PRO A 201     -10.238   7.890  -2.775  1.00  0.920          C  
ATOM   3210  C   PRO A 201     -10.342   6.564  -2.043  1.00  0.830          C  
ATOM   3211  O   PRO A 201      -9.767   5.568  -2.504  1.00  0.760          O  
ATOM   3212  CB  PRO A 201     -11.127   7.939  -4.023  1.00  1.380          C  
ATOM   3213  CG  PRO A 201     -10.295   8.683  -5.051  1.00  1.380          C  
ATOM   3214  CD  PRO A 201      -8.866   8.247  -4.784  1.00  1.380          C  
ATOM   3215  HA  PRO A 201     -10.419   8.737  -2.098  1.00  1.100          H  
ATOM   3216 1HB  PRO A 201     -11.392   6.917  -4.338  1.00  1.660          H  
ATOM   3217 2HB  PRO A 201     -12.077   8.446  -3.785  1.00  1.660          H  
ATOM   3218 1HG  PRO A 201     -10.635   8.428  -6.068  1.00  1.660          H  
ATOM   3219 2HG  PRO A 201     -10.434   9.769  -4.935  1.00  1.660          H  
ATOM   3220 1HD  PRO A 201      -8.625   7.344  -5.361  1.00  1.660          H  
ATOM   3221 2HD  PRO A 201      -8.218   9.095  -5.026  1.00  1.660          H  
ATOM   3222  N   LEU A 202     -11.101   6.538  -0.947  1.00  0.870          N  
ATOM   3223  CA  LEU A 202     -11.220   5.331  -0.135  1.00  0.800          C  
ATOM   3224  C   LEU A 202     -11.630   4.108  -0.913  1.00  0.800          C  
ATOM   3225  O   LEU A 202     -11.199   3.006  -0.578  1.00  0.780          O  
ATOM   3226  CB  LEU A 202     -12.206   5.522   1.018  1.00  1.150          C  
ATOM   3227  CG  LEU A 202     -11.782   6.483   2.153  1.00  1.150          C  
ATOM   3228  CD1 LEU A 202     -12.938   6.617   3.131  1.00  1.150          C  
ATOM   3229  CD2 LEU A 202     -10.532   5.960   2.866  1.00  1.150          C  
ATOM   3230  H   LEU A 202     -11.573   7.382  -0.651  1.00  1.040          H  
ATOM   3231  HA  LEU A 202     -10.242   5.119   0.272  1.00  0.960          H  
ATOM   3232 1HB  LEU A 202     -13.148   5.892   0.604  1.00  1.380          H  
ATOM   3233 2HB  LEU A 202     -12.395   4.551   1.461  1.00  1.380          H  
ATOM   3234  HG  LEU A 202     -11.574   7.468   1.741  1.00  1.380          H  
ATOM   3235 1HD1 LEU A 202     -12.664   7.306   3.928  1.00  1.380          H  
ATOM   3236 2HD1 LEU A 202     -13.814   6.999   2.613  1.00  1.380          H  
ATOM   3237 3HD1 LEU A 202     -13.173   5.646   3.558  1.00  1.380          H  
ATOM   3238 1HD2 LEU A 202     -10.271   6.658   3.657  1.00  1.380          H  
ATOM   3239 2HD2 LEU A 202     -10.738   4.978   3.290  1.00  1.380          H  
ATOM   3240 3HD2 LEU A 202      -9.696   5.886   2.191  1.00  1.380          H  
ATOM   3241  N   GLU A 203     -12.467   4.250  -1.929  1.00  0.850          N  
ATOM   3242  CA  GLU A 203     -12.871   3.078  -2.671  1.00  0.850          C  
ATOM   3243  C   GLU A 203     -11.670   2.362  -3.299  1.00  0.780          C  
ATOM   3244  O   GLU A 203     -11.648   1.132  -3.341  1.00  0.780          O  
ATOM   3245  CB  GLU A 203     -13.867   3.474  -3.763  1.00  1.190          C  
ATOM   3246  CG  GLU A 203     -15.205   4.002  -3.233  1.00  1.190          C  
ATOM   3247  CD  GLU A 203     -15.158   5.466  -2.833  1.00  1.190          C  
ATOM   3248  OE1 GLU A 203     -14.107   6.071  -2.952  1.00  1.190          O  
ATOM   3249  OE2 GLU A 203     -16.162   5.976  -2.408  1.00  1.190          O  
ATOM   3250  H   GLU A 203     -12.847   5.166  -2.187  1.00  1.020          H  
ATOM   3251  HA  GLU A 203     -13.357   2.388  -1.982  1.00  1.020          H  
ATOM   3252 1HB  GLU A 203     -13.421   4.243  -4.397  1.00  1.430          H  
ATOM   3253 2HB  GLU A 203     -14.071   2.611  -4.396  1.00  1.430          H  
ATOM   3254 1HG  GLU A 203     -15.965   3.872  -4.003  1.00  1.430          H  
ATOM   3255 2HG  GLU A 203     -15.496   3.407  -2.369  1.00  1.430          H  
ATOM   3256  N   GLU A 204     -10.661   3.114  -3.760  1.00  0.730          N  
ATOM   3257  CA  GLU A 204      -9.515   2.511  -4.421  1.00  0.690          C  
ATOM   3258  C   GLU A 204      -8.584   1.923  -3.384  1.00  0.640          C  
ATOM   3259  O   GLU A 204      -7.972   0.862  -3.588  1.00  0.630          O  
ATOM   3260  CB  GLU A 204      -8.779   3.552  -5.266  1.00  0.980          C  
ATOM   3261  CG  GLU A 204      -9.592   4.100  -6.444  1.00  0.980          C  
ATOM   3262  CD  GLU A 204     -10.024   3.023  -7.417  1.00  0.980          C  
ATOM   3263  OE1 GLU A 204      -9.232   2.164  -7.717  1.00  0.980          O  
ATOM   3264  OE2 GLU A 204     -11.169   3.053  -7.849  1.00  0.980          O  
ATOM   3265  H   GLU A 204     -10.685   4.126  -3.638  1.00  0.880          H  
ATOM   3266  HA  GLU A 204      -9.861   1.709  -5.070  1.00  0.830          H  
ATOM   3267 1HB  GLU A 204      -8.516   4.394  -4.632  1.00  1.180          H  
ATOM   3268 2HB  GLU A 204      -7.857   3.126  -5.652  1.00  1.180          H  
ATOM   3269 1HG  GLU A 204     -10.480   4.598  -6.051  1.00  1.180          H  
ATOM   3270 2HG  GLU A 204      -8.993   4.846  -6.966  1.00  1.180          H  
ATOM   3271  N   GLN A 205      -8.477   2.622  -2.256  1.00  0.660          N  
ATOM   3272  CA  GLN A 205      -7.622   2.178  -1.168  1.00  0.640          C  
ATOM   3273  C   GLN A 205      -8.149   0.848  -0.612  1.00  0.610          C  
ATOM   3274  O   GLN A 205      -7.375  -0.074  -0.317  1.00  0.600          O  
ATOM   3275  CB  GLN A 205      -7.558   3.265  -0.101  1.00  0.900          C  
ATOM   3276  CG  GLN A 205      -6.624   2.980   1.030  1.00  0.900          C  
ATOM   3277  CD  GLN A 205      -6.475   4.161   2.007  1.00  0.900          C  
ATOM   3278  OE1 GLN A 205      -5.978   3.969   3.094  1.00  0.900          O  
ATOM   3279  NE2 GLN A 205      -6.876   5.367   1.625  1.00  0.900          N  
ATOM   3280  H   GLN A 205      -8.990   3.510  -2.191  1.00  0.790          H  
ATOM   3281  HA  GLN A 205      -6.617   2.014  -1.557  1.00  0.770          H  
ATOM   3282 1HB  GLN A 205      -7.264   4.197  -0.582  1.00  1.080          H  
ATOM   3283 2HB  GLN A 205      -8.552   3.410   0.318  1.00  1.080          H  
ATOM   3284 1HG  GLN A 205      -6.999   2.124   1.589  1.00  1.080          H  
ATOM   3285 2HG  GLN A 205      -5.654   2.741   0.609  1.00  1.080          H  
ATOM   3286 1HE2 GLN A 205      -6.765   6.157   2.244  1.00  1.080          H  
ATOM   3287 2HE2 GLN A 205      -7.261   5.528   0.720  1.00  1.080          H  
ATOM   3288  N   LEU A 206      -9.482   0.770  -0.469  1.00  0.670          N  
ATOM   3289  CA  LEU A 206     -10.164  -0.407   0.033  1.00  0.710          C  
ATOM   3290  C   LEU A 206     -10.030  -1.542  -0.947  1.00  0.740          C  
ATOM   3291  O   LEU A 206      -9.645  -2.637  -0.548  1.00  0.780          O  
ATOM   3292  CB  LEU A 206     -11.653  -0.107   0.278  1.00  0.980          C  
ATOM   3293  CG  LEU A 206     -12.588  -1.221   0.980  1.00  0.980          C  
ATOM   3294  CD1 LEU A 206     -13.103  -2.272  -0.037  1.00  0.980          C  
ATOM   3295  CD2 LEU A 206     -11.823  -1.933   2.105  1.00  0.980          C  
ATOM   3296  H   LEU A 206     -10.051   1.584  -0.701  1.00  0.800          H  
ATOM   3297  HA  LEU A 206      -9.692  -0.690   0.969  1.00  0.850          H  
ATOM   3298 1HB  LEU A 206     -11.699   0.789   0.877  1.00  1.170          H  
ATOM   3299 2HB  LEU A 206     -12.105   0.129  -0.688  1.00  1.170          H  
ATOM   3300  HG  LEU A 206     -13.453  -0.715   1.394  1.00  1.170          H  
ATOM   3301 1HD1 LEU A 206     -13.757  -2.976   0.485  1.00  1.170          H  
ATOM   3302 2HD1 LEU A 206     -13.665  -1.771  -0.824  1.00  1.170          H  
ATOM   3303 3HD1 LEU A 206     -12.295  -2.824  -0.481  1.00  1.170          H  
ATOM   3304 1HD2 LEU A 206     -12.489  -2.654   2.592  1.00  1.170          H  
ATOM   3305 2HD2 LEU A 206     -10.968  -2.465   1.700  1.00  1.170          H  
ATOM   3306 3HD2 LEU A 206     -11.478  -1.211   2.840  1.00  1.170          H  
ATOM   3307  N   LYS A 207     -10.340  -1.311  -2.232  1.00  0.760          N  
ATOM   3308  CA  LYS A 207     -10.246  -2.380  -3.216  1.00  0.820          C  
ATOM   3309  C   LYS A 207      -8.843  -2.953  -3.285  1.00  0.780          C  
ATOM   3310  O   LYS A 207      -8.675  -4.161  -3.479  1.00  0.840          O  
ATOM   3311  CB  LYS A 207     -10.678  -1.902  -4.600  1.00  1.120          C  
ATOM   3312  CG  LYS A 207     -12.194  -1.702  -4.785  1.00  1.120          C  
ATOM   3313  CD  LYS A 207     -12.549  -1.350  -6.249  1.00  1.120          C  
ATOM   3314  CE  LYS A 207     -12.105   0.082  -6.605  1.00  1.120          C  
ATOM   3315  NZ  LYS A 207     -12.531   0.509  -7.967  1.00  1.120          N  
ATOM   3316  H   LYS A 207     -10.670  -0.387  -2.530  1.00  0.910          H  
ATOM   3317  HA  LYS A 207     -10.920  -3.179  -2.913  1.00  0.980          H  
ATOM   3318 1HB  LYS A 207     -10.184  -0.950  -4.788  1.00  1.350          H  
ATOM   3319 2HB  LYS A 207     -10.331  -2.605  -5.353  1.00  1.350          H  
ATOM   3320 1HG  LYS A 207     -12.696  -2.634  -4.524  1.00  1.350          H  
ATOM   3321 2HG  LYS A 207     -12.561  -0.933  -4.122  1.00  1.350          H  
ATOM   3322 1HD  LYS A 207     -12.059  -2.050  -6.923  1.00  1.350          H  
ATOM   3323 2HD  LYS A 207     -13.627  -1.430  -6.388  1.00  1.350          H  
ATOM   3324 1HE  LYS A 207     -12.522   0.774  -5.876  1.00  1.350          H  
ATOM   3325 2HE  LYS A 207     -11.023   0.142  -6.568  1.00  1.350          H  
ATOM   3326 1HZ  LYS A 207     -12.176   1.479  -8.101  1.00  1.350          H  
ATOM   3327 2HZ  LYS A 207     -12.130  -0.096  -8.664  1.00  1.350          H  
ATOM   3328 3HZ  LYS A 207     -13.532   0.499  -8.041  1.00  1.350          H  
ATOM   3329  N   THR A 208      -7.826  -2.099  -3.153  1.00  0.720          N  
ATOM   3330  CA  THR A 208      -6.462  -2.578  -3.214  1.00  0.720          C  
ATOM   3331  C   THR A 208      -6.168  -3.534  -2.052  1.00  0.700          C  
ATOM   3332  O   THR A 208      -5.668  -4.646  -2.271  1.00  0.720          O  
ATOM   3333  CB  THR A 208      -5.467  -1.400  -3.207  1.00  1.010          C  
ATOM   3334  OG1 THR A 208      -5.705  -0.559  -4.352  1.00  1.010          O  
ATOM   3335  CG2 THR A 208      -4.050  -1.950  -3.291  1.00  1.010          C  
ATOM   3336  H   THR A 208      -8.003  -1.097  -3.056  1.00  0.860          H  
ATOM   3337  HA  THR A 208      -6.332  -3.124  -4.147  1.00  0.860          H  
ATOM   3338  HB  THR A 208      -5.591  -0.806  -2.297  1.00  1.210          H  
ATOM   3339  HG1 THR A 208      -6.550  -0.061  -4.222  1.00  1.210          H  
ATOM   3340 1HG2 THR A 208      -3.345  -1.137  -3.309  1.00  1.210          H  
ATOM   3341 2HG2 THR A 208      -3.853  -2.576  -2.435  1.00  1.210          H  
ATOM   3342 3HG2 THR A 208      -3.944  -2.536  -4.202  1.00  1.210          H  
ATOM   3343  N   ILE A 209      -6.502  -3.137  -0.818  1.00  0.660          N  
ATOM   3344  CA  ILE A 209      -6.248  -4.026   0.310  1.00  0.670          C  
ATOM   3345  C   ILE A 209      -7.113  -5.265   0.212  1.00  0.720          C  
ATOM   3346  O   ILE A 209      -6.614  -6.373   0.405  1.00  0.740          O  
ATOM   3347  CB  ILE A 209      -6.429  -3.365   1.675  1.00  0.930          C  
ATOM   3348  CG1 ILE A 209      -5.369  -2.309   1.846  1.00  0.930          C  
ATOM   3349  CG2 ILE A 209      -6.254  -4.471   2.774  1.00  0.930          C  
ATOM   3350  CD1 ILE A 209      -5.563  -1.375   2.975  1.00  0.930          C  
ATOM   3351  H   ILE A 209      -6.916  -2.203  -0.677  1.00  0.790          H  
ATOM   3352  HA  ILE A 209      -5.208  -4.346   0.260  1.00  0.800          H  
ATOM   3353  HB  ILE A 209      -7.405  -2.882   1.735  1.00  1.120          H  
ATOM   3354 1HG1 ILE A 209      -4.432  -2.814   1.995  1.00  1.120          H  
ATOM   3355 2HG1 ILE A 209      -5.320  -1.719   0.933  1.00  1.120          H  
ATOM   3356 1HG2 ILE A 209      -6.340  -4.054   3.754  1.00  1.120          H  
ATOM   3357 2HG2 ILE A 209      -7.008  -5.249   2.670  1.00  1.120          H  
ATOM   3358 3HG2 ILE A 209      -5.273  -4.917   2.670  1.00  1.120          H  
ATOM   3359 1HD1 ILE A 209      -4.740  -0.678   2.980  1.00  1.120          H  
ATOM   3360 2HD1 ILE A 209      -6.500  -0.832   2.831  1.00  1.120          H  
ATOM   3361 3HD1 ILE A 209      -5.586  -1.912   3.915  1.00  1.120          H  
ATOM   3362  N   LYS A 210      -8.406  -5.080  -0.085  1.00  0.750          N  
ATOM   3363  CA  LYS A 210      -9.345  -6.177  -0.223  1.00  0.780          C  
ATOM   3364  C   LYS A 210      -8.777  -7.234  -1.163  1.00  0.780          C  
ATOM   3365  O   LYS A 210      -8.851  -8.418  -0.864  1.00  0.790          O  
ATOM   3366  CB  LYS A 210     -10.697  -5.674  -0.715  1.00  1.080          C  
ATOM   3367  CG  LYS A 210     -11.774  -6.744  -0.867  1.00  1.080          C  
ATOM   3368  CD  LYS A 210     -13.096  -6.116  -1.305  1.00  1.080          C  
ATOM   3369  CE  LYS A 210     -14.181  -7.164  -1.516  1.00  1.080          C  
ATOM   3370  NZ  LYS A 210     -15.474  -6.545  -1.936  1.00  1.080          N  
ATOM   3371  H   LYS A 210      -8.753  -4.134  -0.215  1.00  0.900          H  
ATOM   3372  HA  LYS A 210      -9.502  -6.625   0.750  1.00  0.940          H  
ATOM   3373 1HB  LYS A 210     -11.066  -4.914  -0.028  1.00  1.300          H  
ATOM   3374 2HB  LYS A 210     -10.562  -5.200  -1.681  1.00  1.300          H  
ATOM   3375 1HG  LYS A 210     -11.461  -7.471  -1.621  1.00  1.300          H  
ATOM   3376 2HG  LYS A 210     -11.905  -7.267   0.079  1.00  1.300          H  
ATOM   3377 1HD  LYS A 210     -13.429  -5.411  -0.541  1.00  1.300          H  
ATOM   3378 2HD  LYS A 210     -12.942  -5.569  -2.234  1.00  1.300          H  
ATOM   3379 1HE  LYS A 210     -13.858  -7.865  -2.285  1.00  1.300          H  
ATOM   3380 2HE  LYS A 210     -14.336  -7.709  -0.586  1.00  1.300          H  
ATOM   3381 1HZ  LYS A 210     -16.169  -7.267  -2.064  1.00  1.300          H  
ATOM   3382 2HZ  LYS A 210     -15.787  -5.900  -1.220  1.00  1.300          H  
ATOM   3383 3HZ  LYS A 210     -15.346  -6.045  -2.805  1.00  1.300          H  
ATOM   3384  N   GLN A 211      -8.192  -6.834  -2.303  1.00  0.790          N  
ATOM   3385  CA  GLN A 211      -7.598  -7.831  -3.196  1.00  0.820          C  
ATOM   3386  C   GLN A 211      -6.433  -8.574  -2.538  1.00  0.810          C  
ATOM   3387  O   GLN A 211      -6.322  -9.794  -2.680  1.00  0.820          O  
ATOM   3388  CB  GLN A 211      -7.136  -7.174  -4.488  1.00  1.140          C  
ATOM   3389  CG  GLN A 211      -6.521  -8.129  -5.519  1.00  1.140          C  
ATOM   3390  CD  GLN A 211      -7.464  -9.207  -6.006  1.00  1.140          C  
ATOM   3391  OE1 GLN A 211      -8.633  -8.955  -6.346  1.00  1.140          O  
ATOM   3392  NE2 GLN A 211      -6.943 -10.429  -6.060  1.00  1.140          N  
ATOM   3393  H   GLN A 211      -8.215  -5.846  -2.576  1.00  0.950          H  
ATOM   3394  HA  GLN A 211      -8.362  -8.563  -3.442  1.00  0.980          H  
ATOM   3395 1HB  GLN A 211      -7.977  -6.655  -4.954  1.00  1.360          H  
ATOM   3396 2HB  GLN A 211      -6.391  -6.422  -4.247  1.00  1.360          H  
ATOM   3397 1HG  GLN A 211      -6.228  -7.534  -6.380  1.00  1.360          H  
ATOM   3398 2HG  GLN A 211      -5.640  -8.614  -5.094  1.00  1.360          H  
ATOM   3399 1HE2 GLN A 211      -7.482 -11.207  -6.379  1.00  1.360          H  
ATOM   3400 2HE2 GLN A 211      -5.993 -10.577  -5.770  1.00  1.360          H  
ATOM   3401  N   PHE A 212      -5.614  -7.875  -1.751  1.00  0.850          N  
ATOM   3402  CA  PHE A 212      -4.508  -8.533  -1.051  1.00  0.940          C  
ATOM   3403  C   PHE A 212      -4.983  -9.505   0.025  1.00  0.930          C  
ATOM   3404  O   PHE A 212      -4.282 -10.472   0.336  1.00  1.040          O  
ATOM   3405  CB  PHE A 212      -3.575  -7.539  -0.375  1.00  1.280          C  
ATOM   3406  CG  PHE A 212      -2.636  -6.870  -1.274  1.00  1.280          C  
ATOM   3407  CD1 PHE A 212      -2.785  -5.549  -1.606  1.00  1.280          C  
ATOM   3408  CD2 PHE A 212      -1.582  -7.578  -1.807  1.00  1.280          C  
ATOM   3409  CE1 PHE A 212      -1.908  -4.942  -2.465  1.00  1.280          C  
ATOM   3410  CE2 PHE A 212      -0.706  -6.976  -2.667  1.00  1.280          C  
ATOM   3411  CZ  PHE A 212      -0.878  -5.652  -2.999  1.00  1.280          C  
ATOM   3412  H   PHE A 212      -5.723  -6.853  -1.709  1.00  1.020          H  
ATOM   3413  HA  PHE A 212      -3.935  -9.098  -1.785  1.00  1.130          H  
ATOM   3414 1HB  PHE A 212      -4.172  -6.780   0.131  1.00  1.540          H  
ATOM   3415 2HB  PHE A 212      -3.016  -8.059   0.371  1.00  1.540          H  
ATOM   3416  HD1 PHE A 212      -3.604  -4.987  -1.188  1.00  1.540          H  
ATOM   3417  HD2 PHE A 212      -1.454  -8.632  -1.542  1.00  1.540          H  
ATOM   3418  HE1 PHE A 212      -2.027  -3.898  -2.726  1.00  1.540          H  
ATOM   3419  HE2 PHE A 212       0.126  -7.541  -3.090  1.00  1.540          H  
ATOM   3420  HZ  PHE A 212      -0.182  -5.168  -3.682  1.00  1.540          H  
ATOM   3421  N   ILE A 213      -6.165  -9.269   0.596  1.00  0.860          N  
ATOM   3422  CA  ILE A 213      -6.676 -10.145   1.644  1.00  0.910          C  
ATOM   3423  C   ILE A 213      -7.844 -11.022   1.183  1.00  0.930          C  
ATOM   3424  O   ILE A 213      -8.625 -11.477   2.020  1.00  1.240          O  
ATOM   3425  CB  ILE A 213      -7.114  -9.338   2.884  1.00  1.250          C  
ATOM   3426  CG1 ILE A 213      -8.247  -8.372   2.557  1.00  1.250          C  
ATOM   3427  CG2 ILE A 213      -5.904  -8.553   3.372  1.00  1.250          C  
ATOM   3428  CD1 ILE A 213      -8.914  -7.710   3.741  1.00  1.250          C  
ATOM   3429  H   ILE A 213      -6.690  -8.421   0.338  1.00  1.030          H  
ATOM   3430  HA  ILE A 213      -5.878 -10.815   1.956  1.00  1.090          H  
ATOM   3431  HB  ILE A 213      -7.473 -10.018   3.634  1.00  1.500          H  
ATOM   3432 1HG1 ILE A 213      -7.856  -7.615   1.949  1.00  1.500          H  
ATOM   3433 2HG1 ILE A 213      -9.017  -8.906   1.997  1.00  1.500          H  
ATOM   3434 1HG2 ILE A 213      -6.136  -7.979   4.252  1.00  1.500          H  
ATOM   3435 2HG2 ILE A 213      -5.096  -9.244   3.605  1.00  1.500          H  
ATOM   3436 3HG2 ILE A 213      -5.592  -7.879   2.580  1.00  1.500          H  
ATOM   3437 1HD1 ILE A 213      -9.703  -7.056   3.376  1.00  1.500          H  
ATOM   3438 2HD1 ILE A 213      -9.342  -8.459   4.378  1.00  1.500          H  
ATOM   3439 3HD1 ILE A 213      -8.198  -7.128   4.305  1.00  1.500          H  
ATOM   3440  N   ARG A 214      -7.995 -11.228  -0.127  1.00  0.890          N  
ATOM   3441  CA  ARG A 214      -9.073 -12.065  -0.642  1.00  1.050          C  
ATOM   3442  C   ARG A 214      -8.540 -13.410  -1.134  1.00  1.660          C  
ATOM   3443  O   ARG A 214      -8.200 -14.278  -0.330  1.00  1.990          O  
ATOM   3444  OXT ARG A 214      -8.361 -13.595  -2.336  1.00  1.580          O  
ATOM   3445  CB  ARG A 214      -9.839 -11.345  -1.748  1.00  1.320          C  
ATOM   3446  CG  ARG A 214     -11.037 -12.104  -2.332  1.00  1.320          C  
ATOM   3447  CD  ARG A 214     -11.851 -11.225  -3.229  1.00  1.320          C  
ATOM   3448  NE  ARG A 214     -11.144 -10.855  -4.464  1.00  1.320          N  
ATOM   3449  CZ  ARG A 214     -11.182 -11.550  -5.629  1.00  1.320          C  
ATOM   3450  NH1 ARG A 214     -11.892 -12.663  -5.733  1.00  1.320          N  
ATOM   3451  NH2 ARG A 214     -10.503 -11.106  -6.679  1.00  1.320          N  
ATOM   3452  H   ARG A 214      -7.339 -10.795  -0.783  1.00  1.070          H  
ATOM   3453  HA  ARG A 214      -9.776 -12.253   0.165  1.00  1.260          H  
ATOM   3454 1HB  ARG A 214     -10.228 -10.415  -1.352  1.00  1.590          H  
ATOM   3455 2HB  ARG A 214      -9.159 -11.090  -2.566  1.00  1.590          H  
ATOM   3456 1HG  ARG A 214     -10.686 -12.954  -2.913  1.00  1.590          H  
ATOM   3457 2HG  ARG A 214     -11.668 -12.456  -1.517  1.00  1.590          H  
ATOM   3458 1HD  ARG A 214     -12.785 -11.717  -3.487  1.00  1.590          H  
ATOM   3459 2HD  ARG A 214     -12.078 -10.302  -2.689  1.00  1.590          H  
ATOM   3460  HE  ARG A 214     -10.585 -10.009  -4.448  1.00  1.590          H  
ATOM   3461 1HH1 ARG A 214     -12.407 -13.013  -4.941  1.00  1.590          H  
ATOM   3462 2HH1 ARG A 214     -11.913 -13.171  -6.606  1.00  1.590          H  
ATOM   3463 1HH2 ARG A 214      -9.938 -10.243  -6.605  1.00  1.590          H  
ATOM   3464 2HH2 ARG A 214     -10.526 -11.610  -7.551  1.00  1.590          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 -1279.91 137.546 919.887 -80.6817 29.7913 52.0798 472.828 -510.908 -1.48125 -10.2175 -442.16 -49.2509 -120.259 -48.1484 -32.8984 -21.4427 -0.10176 1.33145 16.0956 112.253 180.454 -52.9507 43.0234 -24.6521 6.53644 139.36 -563.874
MET:NtermProteinFull_1 -1.81283 0.17277 0.838 -0.53716 0.10359 0.08912 0.00182 -0.63119 -0.00118 -0.00432 -0.32172 0.41527 0 0 0 0 0 -0.01069 0.18674 2.60847 0 0 0 0.60916 0 0.06255 1.7684
VAL_2 -2.84247 0.23723 1.94993 -0.27546 0.16213 0.05896 0.71961 -1.17334 -0 -0 -1.01407 -0.33387 0 0 -0.52665 0 0 -0.03802 0.00036 0.19293 0 -0.73519 0 1.9342 -0.19088 0.1252 -1.74941
ALA_3 -2.31682 0.13419 1.43527 -0.0245 1e-05 0 0.44113 -0.9941 -0.00118 -0.00432 -0.35554 -0.22228 0 0 0 0 0 -0.05393 0 0 0 -0.08638 0 1.8394 -0.66423 0.1254 -0.74788
GLN_4 -2.90965 0.07111 2.53227 -0.65594 0.15265 0.70163 0.9533 -1.35595 -0 -0 -0.67203 -0.6953 0 0 -0.52665 0 0 0.13444 0.02125 0 2.00489 -0.07474 0 -0.18838 -0.53585 0.25003 -0.79288
PHE_5 -5.07798 0.40293 3.00864 -1.12267 0.26501 0.7681 0.74877 -1.63532 -0 -0 -0.59947 -0.15447 0 0 0 0 0 -0.01031 0.19028 0 1.61055 -0.53449 0 1.0402 -0.22291 0.37586 -0.94729
ASN_6 -6.044 0.922 3.54719 -0.19223 0.00893 0.31731 2.25587 -2.32053 -0.01348 -0.10055 -1.51649 -0.79017 0 0 0 0 0 -0.02652 0.04583 0 2.84554 -0.5236 0 -0.93687 0.02511 0.47107 -2.0256
LYS_7 -9.01443 0.81748 6.43303 -0.32579 0.09221 0.1926 3.70081 -3.11063 -0 -0 -4.34629 -0.29039 0 0 -0.94911 0 0 0.05159 0.07315 2.25595 0 0.29314 0 -1.5107 0.5487 0.74936 -4.33932
PHE_8 -10.087 1.72993 3.41707 -0.59081 0.32403 0.31914 3.03795 -2.82621 -0 -0 -3.76257 0.20531 0 0 0 0 0 0.07014 0.11434 0 3.77327 -0.34949 0 1.0402 0.19955 0.87704 -2.50808
ILE_9 -9.71207 1.86501 2.66171 -0.49759 0.58087 0.09777 3.05413 -2.46891 -0.00591 -0.0195 -2.86791 0.13491 0 0 0 0 0 0.01787 0.0354 0.43863 0 -0.68678 0 0.73287 -0.31938 0.83531 -6.12356
ILE_10 -8.29996 0.77658 2.03087 -0.60645 0.38493 0.11521 2.15377 -2.08455 -1e-05 -9e-05 -2.89535 0.12299 0 0 0 0 0 -0.00026 0.00666 1.07613 0 -0.67942 0 0.73287 -0.33671 0.73086 -6.77191
LEU_11 -7.66171 0.71586 2.38989 -0.47156 0.16348 0.08234 2.31794 -2.19063 -0.00591 -0.0195 -2.49128 0.18647 0 0 0 0 0 0.07155 0.00447 0.50112 0 -0.19017 0 0.18072 -0.18475 0.56247 -6.03919
GLY_12 -3.34472 0.49829 2.65725 -0.00123 0 0 1.16218 -1.42549 -0 -0 -1.63932 -0.29907 0 0 -0.4669 0 0 0.03179 0 0 0 -1.53907 0 0.83697 0.46865 0.91127 -2.14939
PRO_13 -5.38233 1.11208 2.62594 -0.13451 0 0.09538 1.46338 -1.47772 -0.00175 -0.02608 -2.0539 0.25355 0 0 0 0 0 -0.04948 0.00456 0.19425 0 -1.17451 0 -2.4119 0.23598 1.53652 -5.19054
PRO_14 -6.52592 1.45168 2.70875 -0.23184 0.05389 0.1706 0.96707 -1.31824 -0 -0 0.56979 -0.2837 0 0 0 0 0 -0.05411 0.04722 0.7716 0 -0.76245 0 -2.4119 -0.52253 1.74734 -3.62274
GLY_15 -3.47133 0.54207 2.27533 -6e-05 0 0 0.91665 -1.40535 -0 -0 0.22029 -0.39014 0 0 0 0 0 -0.14972 0 0 0 -1.50612 0 0.83697 -0.74272 0.99173 -1.88241
ALA_16 -4.9925 0.34961 1.73041 -0.02775 0.00562 0 1.5234 -1.77896 -0 -0 -0.48883 -0.44054 0 0 0 0 0 -0.04471 0 0 0 0.00237 0 1.8394 -0.69194 0.22071 -2.79371
GLY_17 -3.60745 0.41908 3.56798 -6e-05 0 0 2.18653 -1.9728 -0.01916 -0.11435 -1.34779 -0.3602 0 0 0 0 0 -0.09412 0 0 0 -1.53061 0 0.83697 -0.33192 0.46397 -1.90391
LYS_18 -8.36699 0.89957 8.19848 -0.56275 0.21398 0.41205 3.19779 -3.68942 -0 -0 -3.39523 0.56789 0 0 -0.4669 0 0 -0.05371 0.26639 2.27335 0 -0.04332 0 -1.5107 -0.25148 0.6095 -1.70149
GLY_19 -2.95251 0.16262 3.34565 -5e-05 0 0 1.05525 -1.67826 -0 -0 -0.41544 -0.39855 0 0 0 0 0 -0.06875 0 0 0 0.62261 0 0.83697 -0.02491 0.40099 0.88562
THR_20 -5.58574 0.48824 4.43211 -0.1184 0.0527 0.05315 2.61649 -2.53487 -0 -0 -1.26613 -0.92471 0 0 0 0 0 0.1264 0.00706 0.83209 0 0.02718 2.27902 -1.0874 0.25355 0.36454 0.01525
VAL_21 -8.4472 1.01997 3.65563 -0.31172 0.22133 0.06711 2.84069 -2.88171 -0.0055 -0.02966 -2.47693 0.00383 0 0 0 0 0 -0.05536 0.0895 0.03148 0 -0.3728 0 1.9342 0.15952 0.5594 -3.9982
CYS_22 -8.34324 0.9593 5.56567 -0.05081 0 0.01845 2.4873 -2.82971 -0.01916 -0.11435 -3.47503 0.02973 0 0 0 0 0 0.05448 0.03973 0.28072 0 0.27052 0 3.6196 0.11033 0.74226 -0.65419
LYS_23 -5.61998 0.20821 6.74129 -0.45885 0.10527 0.25902 2.75047 -2.93873 -0.02908 -0.09252 -2.38082 0.12084 0 0 0 0 0 -0.00824 0.19818 2.32037 0 -0.00906 0 -1.5107 -0.05807 0.52061 0.11821
LEU_24 -6.49341 0.44909 4.74855 -0.47228 0.18036 0.11272 2.5804 -2.57377 -0 -0 -3.00542 0.21826 0 0 0 0 0 -0.03167 0.09022 0.33422 0 -0.28758 0 0.18072 -0.28898 0.25523 -4.00334
LEU_25 -8.79634 1.18625 3.89982 -0.51168 0.2333 0.11842 2.84507 -3.00025 -0.00214 -0.02265 -2.3621 0.2318 0 0 0 0 0 0.00366 0.03266 0.40537 0 -0.2576 0 0.18072 -0.23517 0.47272 -5.57815
SER_26 -5.62386 0.34271 6.64883 -0.03145 0 0.06489 3.73674 -3.19877 -0.02015 -0.15531 -3.92267 -0.8014 0 0 -0.55354 0 0 0.03392 0.0316 0.62306 0 0.35458 1.79626 -0.77834 0.07809 0.52187 -0.85296
LYS_27 -3.79629 0.13341 4.98728 -0.30893 0.03022 0.13883 2.30732 -2.20658 -0 -0 -2.50066 0.01445 0 0 -0.46676 0 0 -0.0313 0.00617 1.73286 0 -0.01431 0 -1.5107 -0.07542 0.28442 -1.27599
THR_28 -4.3745 0.20389 4.15905 -0.20105 0.10475 0.07185 2.02535 -2.04284 -0 -0 -2.16872 -0.04946 0 0 0 0 0 -0.02046 0 0.06331 0 -0.02374 2.31156 -1.0874 -0.15708 0.26521 -0.92027
THR_29 -4.638 0.57027 3.78476 -0.12283 0.06464 0.06914 1.58924 -1.99169 -0.01465 -0.12565 -0.65697 -1.09488 0 0 0 0 0 0.03429 0.07612 0.05502 0 -0.5318 2.28841 -1.0874 -0.11248 0.64643 -1.19805
LYS_30 -3.19678 0.27058 4.4624 -0.67543 0.18719 0.75441 2.48721 -2.00577 -0 -0 -3.28923 0.12248 0 0 -0.46676 0 0 -0.08355 0.17092 1.58395 0 -0.17022 0 -1.5107 -0.21623 0.74525 -0.83027
LEU_31 -8.39755 0.88268 3.63607 -0.49519 0.35571 0.09856 2.23414 -2.60641 -0.00214 -0.02265 -1.67273 0.19363 0 0 -0.55354 0 0 0.03921 0.1432 0.46958 0 -0.36348 0 0.18072 -0.1697 0.53238 -5.5175
VAL_32 -6.06422 0.8878 2.8778 -0.29081 0.26091 0.0613 2.20122 -1.99126 -0.00039 -0.00101 -2.39385 0.32644 0 0 0 0 0 -0.09416 0.03827 0.10526 0 -0.28822 0 1.9342 -0.42121 0.5386 -2.31335
HIS_33 -5.77846 0.4018 4.41791 -0.53759 0.04324 0.43277 1.45476 -2.19337 -0.01898 -0.06625 -1.6194 -0.46286 0 0 0 -1.14129 0 -0.00473 0.00075 0 2.28995 -0.16612 0 -0.45461 -0.09848 0.55001 -2.95094
ILE_34 -7.03799 0.67211 1.53538 -0.46298 0.28857 0.09908 1.96626 -1.95418 -0.00039 -0.00101 -2.20175 -0.0752 0 0 0 0 0 -0.00863 0.01045 0.39752 0 -0.77766 0 0.73287 -0.03638 0.70852 -6.14539
ALA_35 -5.18857 1.0593 3.34046 -0.02599 0.00203 0 1.96837 -2.31423 -0 -0 -1.71885 -0.40881 0 0 0 0 0 -0.01317 0 0 0 0.00802 0 1.8394 0.00276 0.79178 -0.6575
SER_36 -5.47226 0.55711 4.99195 -0.0217 0 0.02031 2.61687 -2.60516 -0.00939 -0.0553 -2.50675 -0.39405 0 0 0 0 0 -0.03394 0.00811 0.50938 0 0.3197 0.67511 -0.77834 0.25668 0.63049 -1.29119
GLY_37 -2.71549 0.16047 3.31557 -5e-05 0 0 1.19917 -1.65711 -0 -0 -1.04568 -0.40971 0 0 0 0 0 0.00014 0 0 0 0.33761 0 0.83697 0.52466 0.29274 0.8393
ASP_38 -5.12299 0.29293 6.41238 -0.11542 0.00703 0.36101 2.1183 -2.94055 -0.00831 -0.10726 -1.83798 -0.18066 0 0 0 0 0 -0.03986 0.11715 0 1.872 -0.0012 0 -2.3716 0.38835 0.22308 -0.93361
LEU_39 -9.12505 1.44852 4.24461 -0.61916 0.28708 0.15989 2.69698 -3.15175 -0.01944 -0.16492 -2.27403 0.07262 0 0 0 0 0 0.23843 0.18771 1.31233 0 -0.30588 0 0.18072 -0.25273 0.7653 -4.31876
PHE_40 -10.4897 1.21542 3.16324 -0.54394 0.27519 0.24641 3.00329 -3.12452 -0 -0 -2.23575 -0.16952 0 0 0 0 0 0.00179 0.00584 0 3.24398 -0.13152 0 1.0402 -0.16909 0.94073 -3.72799
ARG_41 -7.67649 0.37604 7.58177 -1.29716 0.32173 0.94628 2.66531 -3.40229 -0.01009 -0.0577 -2.50703 0.18501 0 0 0 0 0 0.03744 0.44879 3.13394 0 -0.11787 0 -1.2888 -0.25616 0.63038 -0.28691
GLU_42 -5.2667 0.29875 6.80792 -0.20238 0.02126 0.27531 3.05974 -3.06374 -0.01944 -0.16492 -3.28146 -0.58502 0 0 0 -0.35964 0 0.01568 0.09419 0 3.04932 -0.14132 0 -2.7348 -0.43148 0.45877 -2.16998
ALA_43 -5.32314 0.57084 4.15161 -0.02062 0 0 2.38127 -2.74351 -0 -0 -2.13491 -0.37545 0 0 0 0 0 -0.0367 0 0 0 -0.28893 0 1.8394 -0.44482 0.33915 -2.0858
ILE_44 -8.78036 0.85062 5.32695 -0.49254 0.43344 0.09694 2.74439 -3.30525 -0 -0 -2.25558 0.10456 0 0 0 0 0 -0.05974 0.00438 0.48375 0 -0.48502 0 0.73287 -0.1886 0.39141 -4.39778
LYS_45 -4.63016 0.3494 5.93108 -0.28998 0.02123 0.12379 2.06867 -2.51599 -0.00674 -0.0709 -3.1566 -0.05884 0 0 0 0 0 -0.05473 0.12014 1.70835 0 -0.06957 0 -1.5107 -0.22111 0.48052 -1.78214
ASN_46 -3.06612 0.20655 3.70566 -0.19521 0.04063 0.31077 1.10335 -1.76324 -0 -0 -1.00757 -0.42762 0 0 0 0 0 -0.07545 0.0004 0 1.89197 -0.26632 0 -0.93687 -0.62728 0.33895 -0.76741
GLN_47 -4.25376 0.19866 4.93488 -0.665 0.15392 0.66471 2.14844 -2.26658 -0 -0 -2.8983 -0.50187 0 0 0 0 0 -0.04578 0.02434 0 2.45865 -0.22947 0 -0.18838 -0.4733 0.25678 -0.68205
SER_48 -4.76391 0.2775 6.28696 -0.02439 0 0.05839 2.83443 -2.94732 -0 -0 -2.50966 -0.51804 0 0 -0.64805 0 0 -0.02654 0.01378 0.14389 0 -0.50781 0.63711 -0.77834 -0.33039 0.36695 -2.43547
VAL_49 -3.89907 0.2378 3.7574 -0.30349 0.19752 0.06876 1.34139 -1.89171 -0 -0 -0.29997 -0.10252 0 0 0 0 0 0.07984 0.00041 0.07681 0 -0.23292 0 1.9342 -0.2527 0.34036 1.0521
ILE_50 -5.77749 0.777 2.89133 -0.50903 0.43788 0.1001 1.72312 -2.03958 -0 -0 -0.81925 0.09084 0 0 0 0 0 -0.0316 0.02817 0.55952 0 -0.39225 0 0.73287 -0.03853 0.36331 -1.9036
GLY_51 -5.9184 0.64978 5.22654 -5e-05 0 0 2.60669 -3.00992 -0 -0 -1.89198 -0.40406 0 0 -0.64805 0 0 -0.09822 0 0 0 0.24648 0 0.83697 0.5856 0.33108 -1.48754
ARG_52 -6.26557 0.22339 7.05237 -0.78019 0.12363 0.53136 2.61106 -3.43826 -0 -0 -3.17487 0.33872 0 0 0 0 0 0.06256 0.01428 1.43927 0 -0.08788 0 -1.2888 0.37118 0.29487 -1.97287
LYS_53 -4.83014 0.25564 4.97879 -0.29325 0.02522 0.12549 2.43316 -2.49503 -0 -0 -1.63875 -0.0114 0 0 0 0 0 0.01901 0.00168 1.75121 0 0.01321 0 -1.5107 -0.39131 0.27312 -1.29404
ILE_54 -10.2116 1.66863 3.59012 -0.52894 0.53093 0.10223 3.21088 -3.1259 -0.01628 -0.09817 -2.90022 0.11645 0 0 0 0 0 -0.06153 0.04949 0.54681 0 -0.43687 0 0.73287 -0.18833 0.44108 -6.5784
ALA_55 -5.04801 0.45833 4.27354 -0.0217 0 0 2.66855 -2.60704 -0 -0 -3.03221 -0.35927 0 0 0 0 0 0.01471 0 0 0 -0.33847 0 1.8394 -0.23084 0.52854 -1.85446
ALA_56 -3.56567 0.26316 3.98725 -0.02273 0 0 2.16043 -2.15867 -0 -0 -1.91899 -0.37761 0 0 -0.59945 0 0 -0.02059 0 0 0 -0.38185 0 1.8394 -0.56275 0.28228 -1.07579
ILE_57 -7.61123 0.65715 5.17272 -0.49838 0.41677 0.09775 3.09659 -3.30948 -0 -0 -2.51973 0.11591 0 0 0 0 0 0.01914 0.00709 0.65251 0 -0.49251 0 0.73287 -0.30389 0.40167 -3.36506
ILE_58 -6.93323 0.65697 4.30798 -0.65822 0.44932 0.14923 2.20193 -2.63847 -4e-05 -0.00101 -2.54943 0.34195 0 0 0 0 0 -0.04124 0.01555 0.56416 0 -0.32657 0 0.73287 -0.02551 0.61152 -3.14225
SER_59 -3.32252 0.12343 3.62424 -0.03782 0.00102 0.04811 1.63255 -1.81553 -0.01628 -0.09817 -1.49971 -0.29532 0 0 0 0 0 -0.06285 0.02711 0.1452 0 -0.37318 1.74465 -0.77834 -0.25112 0.60592 -0.59862
GLN_60 -3.60521 0.31215 3.80455 -0.30795 0.03444 0.27614 1.99407 -1.95058 -0.0381 -0.18786 -1.35596 -0.59009 0 0 -0.59945 0 0 -0.02197 0.00069 0 3.2254 -0.09752 0 -0.18838 -0.41254 0.42394 0.71579
GLY_61 -3.96108 0.47625 3.09304 -5e-05 0 0 1.74954 -1.81013 -0 -0 -1.03143 -0.37844 0 0 0 0 0 -0.16587 0 0 0 -1.39053 0 0.83697 -0.56078 0.33028 -2.81223
GLY_62 -2.81894 0.23519 1.99918 -0.00031 0 0 0.71591 -1.2995 -0.07104 -0.39435 -0.89305 -0.16591 0 0 0 0 0 -0.01772 0 0 0 -1.05435 0 0.83697 -0.29422 0.23542 -2.98672
TYR_63 -5.40866 0.69966 1.50938 -1.02223 0.07871 0.56116 0.32791 -1.57822 -0.00798 -0.07347 0.22131 -0.30145 0 0 0 0 0 0.1024 0.25793 0 2.45902 -0.42107 0.01206 1.2797 -0.10386 0.5578 -0.8499
VAL_64 -7.18296 0.98707 0.83556 -0.2865 0.20906 0.06013 1.16056 -1.76881 -0.01283 -0.05791 -0.59509 -0.00749 0 0 -0.32254 0 0 -0.08132 0.00732 0.06364 0 -0.43678 0 1.9342 -0.44763 0.74143 -5.20089
ASP_65 -4.11666 0.3945 5.57816 -0.17698 0.03993 0.54505 3.32043 -2.62606 -0 -0 -4.28789 -1.27846 0 0 -0.84182 0 0 0.00079 0.00074 0 3.34038 -0.15127 0 -2.3716 -0.03788 0.45527 -2.21335
ASP_66 -6.2651 0.52894 8.99534 -0.11322 0.00794 0.34092 4.03471 -3.79688 -0.03667 -0.2273 -5.01564 -0.61378 0 0 0 -1.88362 0 -0.08171 0.00847 0 1.83361 0.04466 0 -2.3716 0.41958 0.54015 -3.6512
ALA_67 -2.84297 0.23806 3.71688 -0.02203 0 0 1.63273 -1.81871 -0 -0 -2.36689 -0.36907 0 0 -0.84182 0 0 -0.06698 0 0 0 -0.36156 0 1.8394 -0.12635 0.48239 -0.90691
THR_68 -5.46957 0.53842 3.95638 -0.20972 0.15224 0.07777 2.27971 -2.33633 -1e-05 -5e-05 -1.9036 -0.37889 0 0 0 0 0 -0.03622 0.08339 0.30806 0 0.01723 2.33649 -1.0874 -0.11768 0.28991 -1.4999
THR_69 -7.315 0.43629 5.82308 -0.20395 0.20801 0.07584 3.11914 -3.13949 -0.00039 -0.00208 -2.94862 -0.28124 0 0 -0.32254 0 0 -0.02255 0.00158 0.07954 0 -0.00588 2.37529 -1.0874 0.20982 0.59213 -2.40842
ASN_70 -8.22253 0.52017 6.79681 -0.17532 0.01217 0.2513 3.29396 -3.60943 -0.0148 -0.16179 -3.77677 -0.29502 0 0 0 -0.67914 0 -0.00221 0.00039 0 1.52796 0.59971 0 -0.93687 0.18582 0.73958 -3.946
GLN_71 -5.24187 0.23222 6.22164 -0.80943 0.10478 0.84466 2.71099 -2.80794 -0.0087 -0.04575 -1.98044 -0.76595 0 0 0 -0.94307 0 -0.03924 0.02196 0 3.103 -0.04628 0 -0.18838 0.07467 0.50009 0.93695
LEU_72 -7.4217 1.01959 3.57441 -0.46646 0.16111 0.10607 2.34211 -2.62113 -0.01693 -0.14175 -2.29346 0.20311 0 0 0 0 0 0.03803 0.02528 0.45829 0 -0.25234 0 0.18072 -0.1794 0.42847 -4.85597
VAL_73 -7.86342 0.83039 3.22007 -0.32241 0.28048 0.07479 2.74096 -2.80326 -1e-05 -5e-05 -2.3526 -0.32211 0 0 0 0 0 -0.05351 0.0022 0.14646 0 -0.27561 0 1.9342 -0.18461 0.54459 -4.40345
TYR_74 -7.96414 1.09517 5.15856 -1.03283 0.09386 0.40818 2.84249 -3.02032 -0.00861 -0.08188 -1.10072 -0.29678 0 0 0 0 0 -0.02121 0.00131 0 1.82051 -0.43693 0.01491 1.2797 0.06206 0.59073 -0.59595
GLU_75 -5.44935 0.31467 6.41967 -0.21147 0.05207 0.3213 2.7791 -2.96536 -0.01693 -0.14175 -2.23627 -0.58029 0 0 0 -0.94307 0 -0.00348 0.07027 0 3.08586 -0.22952 0 -2.7348 -0.13765 0.62403 -1.983
TYR_76 -7.80539 1.13674 4.46176 -0.62676 0.03973 0.30505 3.35133 -2.84708 -0 -0 -3.49651 -0.23477 0 0 0 -0.35964 0 -0.04619 0.00633 0 2.38483 0.11984 0.11978 1.2797 -0.40755 0.86092 -1.75786
ILE_77 -7.96083 1.55693 1.75246 -0.58358 0.32694 0.19344 2.00666 -2.28929 -0 -0 -1.44695 0.03824 0 0 0 0 0 0.3022 0.0195 0.25955 0 0.8236 0 0.73287 0.20971 1.16754 -2.891
THR_78 -3.76203 0.40329 2.90483 -0.12822 0.05256 0.0822 1.47475 -1.83878 -0.0012 -0.00677 -0.69104 -0.9453 0 0 0 0 0 -0.0492 0.02676 0.05304 0 -0.50104 2.27385 -1.0874 0.1695 0.91096 -0.65923
THR_79 -4.62245 0.45475 4.10806 -0.11452 0.04434 0.06504 2.52494 -2.05933 -0.00278 -0.03735 -1.96033 0.06495 0 0 0 0 0 0.45828 0.0108 0.04397 0 -0.30944 4.2141 -1.0874 -0.41108 0.66613 2.05066
ASN_80 -1.8115 0.39884 1.78854 -0.20049 0.04896 0.32165 0.49817 -0.76647 -0 -0 0.56097 -0.24941 0 0 0 0 0 -0.06102 0.00305 0 1.44979 0.17602 0 -0.93687 5.42054 2.26935 8.91011
PRO_81 -3.97053 1.2297 1.78644 -0.09289 0.00034 0.0579 0.62382 -0.82236 -0.0005 -0.00243 -0.34122 0.66163 0 0 0 0 0 -0.03498 0.03501 0.29662 0 0.03463 0 -2.4119 5.73763 2.32381 5.11072
LEU_82 -7.65153 1.76473 3.3403 -0.59786 0.44011 0.1739 2.37939 -2.50669 -0.00278 -0.03735 -1.44349 0.36511 0 0 0 0 0 -0.088 0.06754 0.29175 0 -0.25663 0 0.18072 1.24382 2.48235 0.14539
PRO_83 -3.06892 1.02449 2.31187 -0.07366 1e-05 0.0455 0.63389 -0.96228 -0 -0 -0.19359 0.57195 0 0 0 0 0 -0.24625 0.08358 0.24381 0 -0.9575 0 -2.4119 1.55747 2.81918 1.37766
ASN_84 -3.7171 0.59389 3.29387 -0.19542 0.01871 0.31341 1.38194 -1.75298 -0.03064 -0.20222 -1.15074 -0.66511 0 0 0 0 0 0.21749 0.06319 0 2.21183 -0.7113 0 -0.93687 0.50596 1.21694 0.45485
GLY_85 -4.59214 0.44946 2.85265 -0.00029 0 0 1.68493 -1.87834 -0.01767 -0.1041 -2.07875 -0.19506 0 0 0 0 0 0.07813 0 0 0 -1.52581 0 0.83697 0.26311 0.94321 -3.2837
PHE_86 -10.7386 1.67043 3.03014 -1.11529 0.2192 0.72625 3.04049 -2.76913 -0 -0 -2.7456 -0.10595 0 0 0 0 0 0.10895 0.0374 0 1.54672 -0.46107 0 1.0402 0.05932 0.78415 -5.67233
ILE_87 -8.59437 0.80385 3.33103 -0.48037 0.40308 0.10886 2.52981 -2.5455 -0 -0 -2.45539 -0.07285 0 0 0 0 0 0.01098 0.07269 0.29119 0 -0.68975 0 0.73287 -0.24315 0.37507 -6.42195
LEU_88 -8.40114 0.81057 2.56232 -0.48379 0.19508 0.11626 2.91672 -2.32644 -0 -0 -2.87487 0.05128 0 0 0 0 0 -0.08398 0.14071 1.06274 0 -0.30947 0 0.18072 -0.12529 0.4202 -6.14839
ASP_89 -6.59397 0.90606 7.13658 -0.229 0.0352 0.73769 3.47562 -3.21332 -0 -0 -4.35929 -0.92173 0 0 0 -1.14129 0 0.01082 0.02543 0 1.92373 -0.78818 0 -2.3716 -0.15229 0.89251 -4.62704
GLY_90 -3.07263 0.06387 3.38043 -5e-05 0 0 1.5235 -1.58564 -0.00312 -0.05698 -1.90442 -0.37349 0 0 0 0 0 -0.16633 0 0 0 -1.34173 0 0.83697 -0.52213 0.80645 -2.4153
TYR_91 -10.4239 1.61357 3.00473 -0.81752 0.09709 0.12186 1.91834 -2.47995 -0.02527 -0.21728 -0.34474 -0.49045 0 0 0 -0.67914 0 0.18045 0.007 0 1.88175 -0.30289 0.00548 1.2797 0.29467 0.86792 -4.50859
PRO_92 -8.06922 1.43498 1.82172 -0.14613 0.00242 0.09975 0.58191 -1.137 -0 -0 0.06605 0.21459 0 0 0 0 0 -0.02335 0.01018 0.2451 0 -1.03797 0 -2.4119 0.20956 0.95097 -7.18832
ARG_93 -7.10728 0.23625 5.62053 -0.77623 0.23489 0.5566 2.14146 -2.6862 -0.04378 -0.32322 -1.78047 0.16135 0 0 -0.96866 0 0 -0.04058 0.12278 3.52549 0 -0.19581 0 -1.2888 -0.34924 0.39653 -2.56441
THR_94 -6.80723 0.48735 5.85757 -0.11063 0.11253 0.07787 2.9654 -2.88393 -0.00746 -0.08971 -2.54168 -0.9487 0 0 -0.24282 -0.55648 0 0.02512 0.13442 0.11683 0 -0.66966 2.55483 -1.0874 -0.11189 0.318 -3.40768
GLU_95 -4.42552 0.36942 4.11564 -0.22345 0.03368 0.31522 1.69052 -1.83792 -0 -0 -0.5179 -0.55457 0 0 0 0 0 -0.04527 0.01065 0 3.02975 -0.25995 0 -2.7348 -0.47086 0.33492 -1.17043
ASN_96 -3.93807 0.32702 5.07959 -0.18097 0.01482 0.2624 1.99937 -2.2364 -0.01999 -0.10809 -2.18659 -0.34531 0 0 0 -0.66139 0 0.03011 0.00237 0 1.5468 0.22098 0 -0.93687 -0.25285 0.32732 -1.05574
GLN_97 -11.0133 0.82946 9.6656 -0.27832 0.03951 0.22781 4.68458 -4.51329 -0.01634 -0.11696 -4.09734 -0.52146 0 0 -0.88335 -0.66575 0 0.04185 0.00476 0 3.06548 -0.24761 0 -0.18838 -0.15322 0.48837 -3.6479
LEU_98 -8.43121 1.06764 5.01782 -0.91495 0.54753 0.40003 2.74353 -2.94994 -0.01007 -0.05623 -2.43231 0.02522 0 0 0 0 0 -0.0075 0.20584 1.73828 0 -0.18596 0 0.18072 -0.11829 0.96796 -2.21188
ASP_99 -4.5537 0.26074 5.41689 -0.10902 0.01536 0.33523 2.25186 -2.65221 -0.00052 -0.00985 -1.46827 -0.28497 0 0 0 0 0 -0.03124 0.02525 0 1.71428 0.25329 0 -2.3716 -0.01779 0.79976 -0.4265
PHE_100 -8.6308 0.62175 5.55695 -0.88523 0.06558 0.26962 2.69899 -3.05786 -0 -0 -2.3856 -0.03656 0 0 0 0 0 0.01143 0.01453 0 1.7647 -0.47932 0 1.0402 0.01405 0.21172 -3.20586
LEU_101 -8.54929 0.74326 4.69372 -0.91497 0.51139 0.38831 2.90269 -3.00401 -0.01047 -0.05541 -2.08136 0.05154 0 0 0 0 0 -0.02021 0.16147 1.82975 0 -0.20552 0 0.18072 0.1111 0.50128 -2.76599
ASN_102 -4.41183 0.1869 5.01175 -0.33102 0.00825 0.64577 1.47637 -2.45339 -0.00052 -0.00985 -1.61643 -0.17082 0 0 0 0 0 0.12935 0.00341 0 2.63292 0.4317 0 -0.93687 0.14372 0.52233 1.26176
ILE_103 -3.77901 0.27851 3.77486 -0.50112 0.37791 0.10276 1.39503 -1.84289 -0.01007 -0.05623 -0.54381 0.01767 0 0 0 0 0 -0.02485 0.02775 0.55781 0 -0.46097 0 0.73287 0.14257 0.29037 0.47916
LYS_104 -4.97814 0.25898 3.16234 -0.53 0.14115 0.33935 1.41369 -1.53637 -0.00741 -0.07511 -0.94682 0.16245 0 0 0 0 0 -0.04592 0.13436 1.99141 0 -0.13859 0 -1.5107 -0.11223 0.62853 -1.64903
LEU_105 -5.62126 0.71416 2.44605 -0.59264 0.16171 0.15951 2.11793 -1.85813 -0 -0 -1.30027 0.23472 0 0 0 0 0 -0.05853 0.04489 0.56596 0 -0.11237 0 0.18072 0.32314 1.10113 -1.49327
THR_106 -2.69262 0.25957 2.27864 -0.17147 0.10567 0.06187 0.71981 -1.18038 -0 -0 -0.33398 -0.22136 0 0 0 0 0 -0.09062 0.00057 0.07254 0 0.04884 2.32807 -1.0874 0.23677 0.92501 1.25953
ILE_107 -7.26506 0.80904 0.34893 -0.61219 0.54427 0.1157 0.8585 -1.61697 -0 -0 0.17651 0.29142 0 0 0 0 0 -0.06557 0.00775 0.96866 0 -0.73706 0 0.73287 -0.40315 0.6329 -5.21345
ASP_108 -4.67946 0.16814 5.03313 -0.10454 0.00075 0.31315 2.48497 -2.26193 -0.00838 -0.08257 -3.33856 -0.33754 0 0 -0.94911 0 0 0.00701 0.02902 0 2.06584 -0.09259 0 -2.3716 -0.12002 0.50555 -3.73874
MET_109 -7.01163 0.78293 3.0056 -0.3733 0.09865 0.02707 2.22636 -2.05381 -0 -0 -2.09382 -0.24484 0 0 0 0 0 0.12625 0.15645 1.80445 0 -0.17209 0 0.60916 0.1827 0.56804 -2.36181
VAL_110 -9.17658 2.16269 1.76914 -0.37254 0.35083 0.08664 2.01638 -2.41907 -0.00098 -0.00401 -1.79724 -0.19685 0 0 0 0 0 0.01807 0.07941 0.82508 0 -0.64277 0 1.9342 -0.01929 1.30294 -4.08395
PHE_111 -10.2972 1.35265 1.37976 -0.70343 0.09401 0.42198 2.62398 -2.31545 -0.00453 -0.01346 -2.97793 0.26333 0 0 0 0 0 0.12084 0.158 0 1.94317 -0.18373 0 1.0402 -0.25083 1.29181 -6.05683
GLU_112 -7.48797 0.45202 7.44075 -0.34982 0.13137 0.42642 3.54042 -3.26276 -0.01327 -0.11006 -5.23613 -0.29933 0 0 0 -0.94222 0 -0.01471 0.02146 0 3.65756 0.30965 0 -2.7348 -0.02296 0.80259 -3.6918
LEU_113 -9.48955 1.87541 1.89121 -0.52553 0.16464 0.14147 1.81309 -2.21832 -0.02818 -0.12394 -2.18981 0.07085 0 0 0 0 0 -0.07106 0.42298 1.08708 0 -0.28956 0 0.18072 0.12866 0.87893 -6.28092
VAL_114 -6.1488 0.4303 4.00243 -0.37702 0.30101 0.09408 2.13116 -2.49017 -0.01153 -0.10748 -2.39543 -0.03216 0 0 0 0 0 0.15886 0.01974 0.83974 0 -0.79953 0 1.9342 -0.16956 0.91783 -1.70235
VAL_115 -5.78184 0.53779 0.95488 -0.28262 0.13794 0.06886 0.95903 -1.58634 -0.0219 -0.0844 -0.47634 -0.58586 0 0 0 0 0 -0.02538 0.03517 0.22736 0 -0.50916 0 1.9342 -0.18345 0.72163 -3.96042
SER_116 -1.20031 0.08665 1.01965 -0.03194 0.02199 0.03086 0.14838 -0.56194 -0 -0 -0.01693 -0.19226 0 0 0 0 0 0.00728 0.00305 0.26793 0 0.259 0.61492 -0.77834 0.60867 0.45145 0.73811
ASP_117 -5.21265 0.61071 8.26332 -0.2296 0.0732 0.74395 4.1953 -3.33898 -0.00798 -0.06321 -7.80718 -1.09202 0 0 -0.79409 0 0 -0.06201 0.00679 0 2.2907 -0.86986 0 -2.3716 1.14872 0.32358 -4.19291
LEU_118 -5.08524 0.37497 3.38968 -0.66321 0.32436 0.22517 1.74285 -1.8947 -0 -0 -0.61252 -0.03503 0 0 0 0 0 -0.05379 0.11534 1.33615 0 -0.28649 0 0.18072 0.36764 0.68492 0.11082
ASN_119 -4.46464 0.3112 4.88269 -0.17431 0.03395 0.25688 2.42697 -2.43649 -0 -0 -2.02151 -0.31293 0 0 -0.21059 0 0 0.19467 0.02916 0 1.61099 0.28277 0 -0.93687 -0.07104 0.62068 0.0216
LYS_120 -5.89613 0.59433 7.9479 -0.36858 0.04818 0.24983 3.21572 -3.28454 -0 -0 -5.10054 0.25814 0 0 -0.58349 0 0 -0.03573 0.11439 2.35286 0 -0.0566 0 -1.5107 -0.0993 0.3166 -1.83766
LEU_121 -9.3855 1.18213 5.24998 -0.62554 0.31697 0.20106 3.20413 -3.34396 -0.00798 -0.06321 -1.67304 0.12611 0 0 0 0 0 0.00943 0.83032 0.98375 0 -0.25325 0 0.18072 -0.33838 0.51212 -2.89414
ILE_122 -7.81455 0.66973 4.88157 -0.49041 0.29122 0.10216 3.22692 -2.96224 -0 -0 -2.9341 -0.02978 0 0 0 0 0 -0.02267 0.04243 0.53458 0 -0.40231 0 0.73287 -0.09683 0.65411 -3.61731
THR_123 -6.14254 0.36577 6.08492 -0.11931 0.0474 0.05005 3.51722 -3.10322 -0 -0 -1.96705 -0.64488 0 0 0 0 0 0.20521 0.01828 0.47506 0 0.15657 2.34621 -1.0874 -0.02774 0.59256 0.76712
ARG_124 -8.66764 0.6121 7.62117 -0.61437 0.12682 0.34 3.19581 -3.70473 -0 -0 -2.45574 0.16224 0 0 -0.19885 0 0 0.02813 0.06813 2.46054 0 -0.18873 0 -1.2888 -0.33205 0.5563 -2.27966
ILE_125 -8.98819 1.59003 4.98896 -0.52389 0.53022 0.10351 2.81596 -3.22964 -0.01924 -0.14805 -1.25159 -0.06444 0 0 0 0 0 -0.00741 0.17086 0.68852 0 -0.48682 0 0.73287 -0.25659 0.62499 -2.72994
ASP_126 -6.03919 0.50863 9.58114 -0.23114 0.00372 0.75619 4.67282 -3.89524 -0.01178 -0.07459 -8.30839 0.08839 0 0 -0.65705 -0.24703 0 -0.02016 0.0193 0 3.43913 -0.00403 0 -2.3716 -0.20245 0.54626 -2.44711
ASN_127 -7.04176 0.43748 6.71071 -0.22658 0.0329 0.33791 3.20379 -3.27643 -0.03483 -0.16973 -3.35514 -0.50499 0 0 0 0 0 -0.06587 0.02644 0 2.46767 -0.57616 0 -0.93687 -0.60713 0.37631 -3.20228
ARG_128 -7.12919 0.42888 6.63316 -0.8962 0.18444 0.54144 2.25288 -2.98015 -0.01924 -0.14805 -0.81037 0.63024 0 0 0 0 0 0.05546 0.04406 2.41495 0 -0.03964 0 -1.2888 -0.66835 0.33575 -0.45875
VAL_129 -7.31115 1.42003 3.14599 -0.28938 0.27926 0.06352 2.62362 -2.32579 -0.0092 -0.03688 -2.04174 -0.45819 0 0 0 0 0 -0.03907 0.03024 0.19258 0 -0.66861 0 1.9342 -0.41466 0.76476 -3.14046
ILE_130 -8.19535 0.70737 4.17563 -0.55518 0.3525 0.12585 2.74376 -2.83236 -0.0165 -0.1033 -2.93709 0.00727 0 0 0 0 0 -0.07379 0.02826 1.60734 0 -0.70726 0 0.73287 -0.30232 0.8784 -4.36391
CYS:disulfide_131 -7.7615 1.29254 4.90559 -0.07016 0.00152 0.05616 2.838 -2.83795 -0.0092 -0.03688 -3.20945 -0.39894 0 0 0 0 0.0568 0.07358 0.0879 0.35569 0 -0.02699 0 3.6196 -0.33039 0.69043 -0.70366
ASN_132 -4.52931 0.2577 4.63396 -0.34904 0.00934 0.66454 1.89961 -2.31966 -0 -0 -2.35 -0.11163 0 0 0 0 0 -0.05731 0.00626 0 2.64801 0.34213 0 -0.93687 -0.04104 0.38705 0.15375
ASN_133 -2.77784 0.20012 2.57026 -0.19591 0.04904 0.32435 0.36873 -1.31148 -0 -0 -0.30463 -0.52264 0 0 0 0 0 0.03009 0.01358 0 2.25155 -0.56908 0 -0.93687 -0.08229 0.27568 -0.61733
CYS:disulfide_134 -4.32336 0.9519 3.18085 -0.0417 0 0.01652 1.46504 -1.64161 -0.0101 -0.02627 -0.11085 -0.23019 0 0 0 0 0.0568 0.06691 1.44087 0.19047 0 -0.09869 0 3.6196 0.45499 0.93642 5.89761
ASN_135 -4.35156 0.25704 4.37471 -0.18515 0.01097 0.3066 1.02644 -2.11428 -0.01505 -0.17816 -1.30506 -0.91514 0 0 0 0 0 0.12447 0.22016 0 1.66183 -0.51817 0 -0.93687 0.555 0.93086 -1.05135
SER_136 -3.99601 0.48655 4.02464 -0.02909 2e-05 0.04628 2.03832 -1.91122 -0.01564 -0.16918 -1.70619 -0.92309 0 0 0 0 0 0.00756 0.0004 0.98308 0 0.04453 0.66388 -0.77834 -0.28908 0.50836 -1.01423
VAL_137 -4.86985 0.6246 1.28045 -0.3056 0.19499 0.0655 0.93853 -1.35272 -0 -0 -0.10436 -0.51574 0 0 0 0 0 -0.02179 0.01957 0.245 0 -0.37121 0 1.9342 -0.41613 0.91095 -1.74362
TYR_138 -9.33856 0.71467 4.62734 -0.56761 0.05145 0.32142 3.56077 -2.77008 -0.02296 -0.26514 -3.43115 -0.13537 0 0 -0.43394 -0.47454 0 -0.01904 0.32421 0 1.59168 -0.29724 0.24659 1.2797 0.067 1.11395 -3.85686
ASN_139 -9.61605 0.98777 9.31306 -0.32408 0.08129 0.55409 5.30911 -4.68879 -0.02554 -0.10945 -4.32696 -0.48905 0 0 -1.76439 0 0 0.13089 0.01478 0 2.20965 -0.43454 0 -0.93687 0.67232 0.86938 -2.57339
LEU_140 -5.35544 0.38328 2.90034 -0.51872 0.2404 0.14578 1.41115 -1.67831 -0 -0 -1.33646 0.23408 0 0 0 0 0 -0.1179 0.05811 0.26827 0 0.00276 0 0.18072 0.33073 0.72268 -2.1285
LEU_141 -4.98865 0.52343 2.55909 -0.67837 0.15371 0.25814 1.08029 -1.57076 -0 -0 0.0471 0.16092 0 0 -0.64473 0 0 -0.02751 0.05646 0.8235 0 -0.24904 0 0.18072 0.10872 0.5611 -1.64589
PHE_142 -6.87873 0.51522 3.18531 -0.64405 0.03828 0.38276 1.52302 -1.98557 -0 -0 -0.61308 0.19008 0 0 -1.68213 0 0 -0.0468 0.07891 0 2.01726 -0.09889 0 1.0402 0.27055 0.79167 -1.916
GLN_143 -4.90696 0.51874 4.62492 -0.64832 0.16201 0.66375 2.88005 -2.19066 -0.00242 -0.01411 -3.4443 -0.99117 0 0 -0.76132 0 0 0.1242 0.18237 0 3.66059 0.07439 0 -0.18838 1.0637 0.83482 1.64191
LYS_144 -4.08967 0.56594 3.53414 -0.35774 0.03761 0.1606 1.03846 -1.60967 -0.00045 -0.00921 -0.23941 0.17904 0 0 0 0 0 -0.09159 0.0165 1.64703 0 0.00115 0 -1.5107 0.7739 1.08097 1.1269
PRO_145 -6.32551 0.77221 3.28899 -0.19866 0.00298 0.14304 0.86393 -1.41533 -0 -0 -0.55732 -0.0133 0 0 0 0 0 -0.03798 0.02626 0.7888 0 -0.975 0 -2.4119 -0.54608 1.01493 -5.57993
LEU_146 -2.42118 0.18668 3.11135 -0.47759 0.20498 0.10952 1.24465 -1.32533 -0.00281 -0.00788 -1.92959 0.21432 0 0 -1.04547 0 0 0.0223 0.01016 0.34916 0 -0.26447 0 0.18072 -0.53233 0.36093 -2.01187
VAL_147 -4.19456 0.35733 4.30226 -0.28143 0.18202 0.06185 2.01334 -2.11898 -0 -0 -2.25195 -0.29621 0 0 -0.96955 0 0 -0.05528 0.03565 0.16836 0 -0.57765 0 1.9342 -0.31467 0.28779 -1.71746
GLU_148 -2.67281 0.21144 2.39378 -0.29104 0.04784 0.34693 0.29311 -1.14715 -0.01393 -0.05868 0.15508 -0.29357 0 0 0 0 0 -0.0769 0.01937 0 2.73195 -0.02246 0 -2.7348 -0.40231 0.35756 -1.15659
ASN_149 -3.97003 0.23327 3.33593 -0.19937 0.06884 0.33597 1.18954 -1.66883 -0.02658 -0.12916 -1.04559 -0.97703 0 0 0 0 0 0.02291 0.00138 0 1.78592 -0.91957 0 -0.93687 -0.5941 0.51167 -2.98173
SER_150 -5.22771 0.61641 5.09499 -0.03221 4e-05 0.05218 2.24395 -2.62765 -0.00752 -0.105 -1.33063 -0.75845 0 0 -0.34074 0 0 -0.00937 0.04803 0.23203 0 -0.12942 1.76818 -0.77834 -0.18787 0.61293 -0.86616
CYS:disulfide_151 -7.81513 1.09954 5.69484 -0.06977 0.00202 0.05236 3.24092 -3.12384 -0 -0 -3.11576 -0.38275 0 0 0 0 -0.10768 0.003 0.01881 0.17148 0 0.03002 0 3.6196 0.28079 0.72462 0.32307
ASP_152 -5.54636 0.23031 7.42687 -0.11244 0.01458 0.34855 3.46667 -3.12779 -0.01824 -0.1562 -4.42856 -0.3592 0 0 -2.44895 0 0 -0.08298 0.08568 0 1.76379 0.01621 0 -2.3716 -0.10648 0.39385 -5.01229
GLN_153 -3.32834 0.24715 2.87201 -0.66847 0.18571 1.09993 0.71539 -1.40585 -0.01798 -0.15603 -0.82408 -1.28821 0 0 0 -0.47454 0 0.04967 0.07453 0 3.61033 -0.19186 0 -0.18838 -0.22177 0.29177 0.38096
CYS:disulfide_154 -3.71783 0.71443 2.39768 -0.06652 0.00409 0.04308 1.76107 -1.39456 -0 -0 -0.61068 -0.41971 0 0 -0.72939 0 -0.10768 -0.0102 0.00026 0.52171 0 -0.14093 0 3.6196 0.39361 1.11974 3.37776
SER_155 -3.07432 0.1954 3.54515 -0.03974 1e-05 0.06328 1.82239 -1.75729 -0 -0 -2.7187 -0.77404 0 0 -1.07013 0 0 0.05351 0.03585 0.82991 0 0.47219 1.93742 -0.77834 1.28874 1.2875 1.31879
ALA_156 -4.55128 0.55704 3.30421 -0.02493 0 0 2.46485 -2.06137 -0 -0 -2.07535 -0.19463 0 0 0 0 0 -0.06436 0 0 0 -0.09516 0 1.8394 0.4872 0.61948 0.2051
LYS_157 -3.5477 0.09938 2.75129 -0.37957 0.05674 0.17753 1.19671 -1.46613 -0.0165 -0.1033 -1.92669 0.1768 0 0 0 0 0 -0.07463 0.00172 1.68569 0 0.00238 0 -1.5107 -0.72167 0.19525 -3.40342
LEU_158 -9.96302 2.00578 2.96547 -0.46973 0.16964 0.09936 1.2026 -2.78942 -0.01547 -0.07837 -0.69456 0.13877 0 0 0 0 0 0.15714 0.38624 0.59676 0 -0.36485 0 0.18072 -0.44606 0.5566 -6.36239
VAL_159 -5.17602 0.41131 2.96248 -0.28888 0.15721 0.05155 2.22528 -2.12601 -0 -0 -2.47104 -0.18977 0 0 0 0 0 0.12308 0.00077 0.0368 0 -0.43588 0 1.9342 -0.1972 0.7057 -2.27642
LYS_160 -4.29853 0.19863 5.4397 -0.31145 0.02254 0.12055 2.20102 -2.13635 -0.00274 -0.00596 -4.76501 0.02962 0 0 -0.65705 -0.24703 0 0.07905 0.51571 2.19173 0 0.19009 0 -1.5107 -0.09198 0.58705 -2.45111
ARG_161 -6.69015 0.33856 8.02693 -0.6632 0.15106 0.44901 3.39567 -3.25601 -0.01004 -0.07324 -4.49355 0.71588 0 0 -0.91556 -1.62983 0 -0.00461 0.43238 1.79069 0 -0.08379 0 -1.2888 -0.05129 0.8005 -3.05939
SER_162 -2.12653 0.1784 2.84679 -0.02721 0 0.04227 1.33637 -1.30643 -0.01207 -0.12566 -0.15894 -1.05661 0 0 0 0 0 -0.0744 2e-05 0.19984 0 -0.01562 0.60662 -0.77834 -0.35864 0.6923 -0.13784
ASP_163 -6.21598 0.55343 7.27861 -0.21679 0.05905 0.72563 2.16966 -3.29065 -0.0007 -0.0024 -1.78669 -3.31737 0 0 -0.37409 0 0 0.18749 0.38806 0 3.18559 -0.43546 0 -2.3716 -0.71574 0.5217 -3.65824
ASP_164 -7.50803 0.55086 9.61572 -0.10218 0.00604 0.30745 3.9576 -4.08278 -0.00274 -0.00596 -6.50786 -0.37972 0 0 -0.91556 -1.62983 0 0.06749 0.00063 0 2.44789 -0.25441 0 -2.3716 -0.71437 0.5785 -6.94286
ASN_165 -5.31059 0.52139 6.06692 -0.26787 0.02457 0.41539 3.73105 -3.04813 -0.02007 -0.18518 -3.83913 -0.45799 0 0 -1.07729 0 0 -0.01873 0.00111 0 2.39689 0.14937 0 -0.93687 -0.42527 0.66538 -1.61505
LYS_166 -4.82654 0.58199 5.85679 -0.34706 0.02985 0.17044 2.59287 -2.57379 -7e-05 -0.00021 -4.23984 0.36856 0 0 0 0 0 -0.08475 0.09838 2.32604 0 -0.0655 0 -1.5107 -0.10992 0.64121 -1.09226
ALA_167 -2.88978 0.20885 2.83467 -0.02216 0 0 1.55905 -1.62474 -0 -0 -0.91759 -0.34801 0 0 -1.07729 0 0 -0.03171 0 0 0 -0.27457 0 1.8394 -0.28168 0.43088 -0.59468
VAL_168 -7.89991 0.84637 4.86321 -0.31315 0.25725 0.07168 3.40122 -3.28705 -0.00491 -0.05527 -2.32285 -0.31842 0 0 0 0 0 -0.03619 0.05482 0.43304 0 -0.32738 0 1.9342 -0.26939 0.38553 -2.58722
VAL_169 -9.20586 1.46639 4.67916 -0.33123 0.35055 0.07447 2.96769 -3.40107 -0 -0 -2.18203 -0.17311 0 0 0 0 0 0.09818 0.00423 0.11182 0 -0.20509 0 1.9342 -0.09491 0.62714 -3.27947
LYS_170 -5.15806 0.23558 6.61484 -0.42014 0.04601 0.25321 3.14698 -2.96295 -0.008 -0.05952 -3.53014 0.01837 0 0 0 -0.63181 0 0.04022 0.0326 2.27788 0 0.04998 0 -1.5107 -0.13643 0.6806 -1.02146
ALA_171 -4.64126 0.29638 4.74519 -0.02199 0 0 2.61645 -2.64371 -0.01166 -0.12159 -1.94314 -0.35268 0 0 0 0 0 -0.0269 0 0 0 -0.27782 0 1.8394 -0.28731 0.43277 -0.39787
ARG_172 -11.1307 0.96137 9.84406 -0.59382 0.07269 0.32915 4.71394 -4.57513 -0.02369 -0.14262 -3.91106 0.47527 0 0 -0.37409 -0.19068 0 0.0174 0.07932 2.43082 0 -0.04603 0 -1.2888 -0.3838 0.43812 -3.29823
MET_173 -7.18217 0.47359 5.50572 -0.84697 0.10402 0.33986 2.30539 -2.51531 -0 -0 -2.35019 -0.45641 0 0 0 0 0 0.0465 0.31512 4.47152 0 0.12508 0 0.60916 0.36594 0.37431 1.68516
GLU_174 -5.91999 0.36409 7.58323 -0.21841 0.05806 0.34225 3.1077 -3.21263 -0.01166 -0.12159 -3.33865 -0.59906 0 0 0 -0.63181 0 -0.03235 0.16108 0 3.16496 -0.12801 0 -2.7348 0.39355 0.24351 -1.53054
LEU_175 -7.36661 0.73149 4.8105 -0.92295 0.61358 0.41302 2.49728 -2.98447 -0.01672 -0.13874 -1.67122 0.00409 0 0 0 0 0 -0.02155 0.25894 1.8923 0 -0.21134 0 0.18072 -0.13217 0.69918 -1.36468
TYR_176 -10.5753 1.09586 6.81544 -0.50194 0.40165 0.22522 3.98891 -3.77919 -0.02803 -0.21317 -3.77597 -0.31552 0 0 0 -0.19068 0 -0.0411 0.01429 0 4.37569 0.04118 0.01124 1.2797 -0.10637 1.08841 -0.18972
GLN_177 -5.51028 0.40571 5.33512 -0.84231 0.15158 0.89568 2.41553 -2.61836 -0.01365 -0.06938 -1.93276 -0.8977 0 0 0 0 0 0.06023 0.06401 0 2.88765 -0.24442 0 -0.18838 -0.29161 0.75801 0.36467
GLN_178 -4.48939 0.50556 4.3659 -0.28812 0.03802 0.24964 1.56054 -2.16235 -0.00927 -0.07483 -1.61841 -0.54101 0 0 0 0 0 -0.06447 0.34825 0 3.10701 -0.12044 0 -0.18838 -0.42221 0.49021 0.68626
THR_179 -6.05532 0.59704 5.43061 -0.11248 0.07168 0.06252 3.0914 -2.71744 -0.00745 -0.06391 -2.42902 -1.00499 0 0 -0.32813 0 0 0.10835 0.50951 0.20202 0 -0.61502 2.32056 -1.0874 -0.33502 0.82355 -1.53895
ILE_180 -8.62841 1.28833 4.94366 -0.50132 0.41362 0.10193 3.04313 -3.09844 -0.01713 -0.0981 -2.31438 0.0351 0 0 0 0 0 -0.06241 0.10714 0.4828 0 -0.46878 0 0.73287 -0.0562 1.11734 -2.97925
GLN_181 -4.45387 0.75128 5.12849 -0.83823 0.11207 0.89641 2.28176 -2.31412 -0 -0 -3.07184 -0.79811 0 0 0 0 0 0.74871 0.09314 0 3.11969 0.11422 0 -0.18838 5.74154 1.95333 9.27608
PRO_182 -5.75957 0.93413 4.6424 -0.06158 1e-05 0.03949 1.68168 -1.98165 -0 -0 -1.80491 0.60276 0 0 0 0 0 -0.03193 0.08618 0.09613 0 0.71518 0 -2.4119 6.19621 1.77332 4.71593
ILE_183 -9.53909 1.50538 4.09082 -0.74976 0.53924 0.26868 2.53637 -3.10142 -0 -0 -2.05055 0.52049 0 0 0 0 0 0.06866 0.08981 1.08425 0 -0.16613 0 0.73287 0.44901 0.95034 -2.77103
HIS_D_184 -8.29535 0.77221 7.32408 -0.64509 0.03511 0.61104 3.34273 -3.76966 -0 -0 -4.47928 -0.34251 0 0 0 -0.40685 0 -0.00495 0.01038 0 2.2962 -0.29054 0 -0.45461 0.11326 0.94693 -3.23689
THR_185 -5.67486 0.27426 6.31333 -0.20693 0.13486 0.07462 3.08292 -3.04487 -0.01713 -0.0981 -3.65401 0.001 0 0 0 0 0 0.02559 0.00523 0.06643 0 0.02531 2.27519 -1.0874 0.24373 0.59295 -0.6679
TYR_186 -7.15661 0.54628 5.23331 -0.51094 0.32282 0.20543 2.48383 -2.73998 -0 -0 -1.86938 -0.28322 0 0 0 0 0 -0.02564 0.08566 0 3.46942 -0.18273 0.00636 1.2797 0.01293 0.59541 1.47264
PHE_187 -10.988 1.69376 3.15491 -0.55543 0.03796 0.22731 2.62668 -2.84029 -0 -0 -3.06494 -0.07137 0 0 0 0 0 0.23807 0.05556 0 2.34489 0.02426 0 1.0402 -0.12179 0.82024 -5.378
PHE_188 -5.85587 0.31536 5.76685 -0.8714 0.04828 0.25478 2.68856 -2.90875 -0 -0 -2.67817 -0.04724 0 0 0 0 0 -0.00818 0.03571 0 1.82718 -0.31538 0 1.0402 -0.02283 0.55249 -0.1784
ASN_189 -4.10305 0.23627 4.17096 -0.17972 0.03808 0.27305 1.77111 -2.14655 -0 -0 -1.4171 -0.29762 0 0 0 0 0 0.0007 0.00012 0 1.50052 0.09598 0 -0.93687 -0.01642 0.3435 -0.66704
LYS_190 -5.20193 0.37378 4.90972 -0.55157 0.21073 0.30798 1.22165 -2.17165 -0 -0 -0.78402 0.248 0 0 0 0 0 -0.07556 0.14643 2.53982 0 0.00276 0 -1.5107 -0.21316 0.40896 -0.13875
GLN_191 -2.93568 0.29143 3.5056 -0.65246 0.10367 0.68813 1.44029 -1.69112 -0 -0 -1.61997 -0.74589 0 0 0 0 0 -0.05237 0.01675 0 2.53208 -0.08768 0 -0.18838 -0.25646 0.32553 0.67346
LEU_192 -6.36612 0.41692 3.52322 -0.4843 0.22972 0.12481 1.82522 -2.19523 -0.00846 -0.08281 -1.07637 0.11511 0 0 0 0 0 -0.00429 0.00101 0.3104 0 -0.14739 0 0.18072 -0.01506 0.31766 -3.33525
LEU_193 -8.46882 1.39666 2.73259 -0.6218 0.34955 0.20706 0.95332 -2.35942 -0 -0 -0.53374 0.0992 0 0 0 0 0 0.28798 0.20061 1.38117 0 -0.36177 0 0.18072 -0.03139 0.91485 -3.67324
VAL_194 -5.45199 0.71058 1.37282 -0.3699 0.27769 0.08911 1.90163 -1.6991 -0.00079 -0.00214 -1.83255 -0.17125 0 0 0 0 0 -0.07621 0.0124 0.84444 0 -0.75979 0 1.9342 -0.28832 0.92966 -2.57951
GLN_195 -4.12732 0.41068 2.34368 -0.3501 0.0436 0.18656 0.95605 -1.30576 -0 -0 -1.25617 -0.06686 0 0 0 -0.53537 0 -0.04628 0.01886 0 3.31747 0.07842 0 -0.18838 -0.23713 0.26666 -0.4914
ILE_196 -7.93695 1.05255 2.37932 -0.46478 0.31072 0.09136 2.18399 -2.20512 -0.00071 -0.0019 -2.67449 0.00306 0 0 0 0 0 -0.00414 0.03695 0.36362 0 -0.72256 0 0.73287 -0.2455 0.42052 -6.68119
ASP_197 -4.3722 0.47134 2.28971 -0.11804 0.00608 0.34375 0.88512 -1.43595 -0 -0 -0.60724 -0.45606 0 0 0 0 0 -0.06816 0.0043 0 3.0573 -0.59632 0 -2.3716 -0.20277 0.57711 -2.59366
CYS_198 -8.27896 1.48873 4.5494 -0.06752 0.01478 0.02442 2.04325 -2.5229 -0.02382 -0.21353 -0.97376 -0.94659 0 0 0 0 0 0.07013 0.00607 0.39174 0 -0.04987 0 3.6196 0.29203 0.96392 0.3871
PHE_199 -5.61251 0.49312 2.41422 -1.02664 0.19832 0.59777 0.63834 -1.67512 -0 -0 -0.46949 -0.91759 0 0 0 0 0 -0.03039 0.15948 0 3.52105 -0.21084 0 1.0402 0.03844 1.11719 0.27554
LEU_200 -5.33534 0.59385 3.15293 -0.48729 0.20306 0.09446 1.10281 -1.68165 -0 -0 -0.07062 0.31884 0 0 0 0 0 0.12786 0.10556 0.39978 0 -0.30814 0 0.18072 -0.3885 1.20276 -0.78891
PRO_201 -3.43477 0.49737 3.53747 -0.13165 0.00103 0.09669 2.03781 -1.45853 -0.0001 -0.00138 -2.07371 0.20113 0 0 0 0 0 0.03286 0.01438 0.13001 0 -1.11994 0 -2.4119 -0.45411 1.08914 -3.44819
LEU_202 -5.68671 0.53381 3.43711 -0.52054 0.32592 0.13768 1.90636 -2.11846 -0 -0 -1.56559 0.2633 0 0 0 0 0 -0.08017 0.0234 0.45297 0 -0.16465 0 0.18072 -0.3549 0.52082 -2.70892
GLU_203 -4.164 0.34612 5.27954 -0.45383 0.21508 1.42237 1.7692 -2.28355 -0.02487 -0.14692 -1.82919 -3.00999 0 0 0 0 0 -0.0652 0.00278 0 3.95465 -0.31153 0 -2.7348 -0.35201 0.38452 -2.00164
GLU_204 -5.68155 0.30044 6.88717 -0.43751 0.06772 0.90394 3.19835 -2.87483 -0.02487 -0.14692 -4.67457 -0.41387 0 0 0 -0.65225 0 0.03064 0.0567 0 3.15944 -0.25534 0 -2.7348 -0.44733 0.20313 -3.53631
GLN_205 -8.15048 0.6634 6.25985 -0.41166 0.15599 0.25096 3.01317 -3.27727 -0 -0 -1.76775 -0.08585 0 0 0 0 0 0.00839 0.05414 0 5.54836 -0.03556 0 -0.18838 -0.1991 0.30385 2.14206
LEU_206 -7.32145 0.62098 5.10412 -0.91621 0.5849 0.39521 2.80721 -2.8408 -0.0001 -0.00138 -2.87278 0.05325 0 0 0 0 0 -0.00427 0.06461 1.65158 0 -0.17913 0 0.18072 0.00869 0.60412 -2.06074
LYS_207 -5.7423 0.2932 7.21786 -0.46186 0.16819 0.24284 3.00283 -3.16432 -0 -0 -4.28556 0.09314 0 0 0 -0.65225 0 -0.04824 0.1063 2.47942 0 -0.06093 0 -1.5107 -0.15519 0.58617 -1.89139
THR_208 -5.51357 0.5201 4.78056 -0.20064 0.12505 0.07032 2.59558 -2.54586 -0 -0 -2.61055 -0.03825 0 0 0 0 0 0.0293 0.01601 0.0547 0 -0.02225 2.25928 -1.0874 -0.11388 0.35862 -1.32287
ILE_209 -9.45079 1.2297 2.61513 -0.51894 0.45854 0.1064 2.8508 -2.7606 -0 -0 -1.77171 -0.12218 0 0 0 0 0 -0.04935 0.02175 0.56847 0 -0.46306 0 0.73287 0.14442 0.52198 -5.88658
LYS_210 -6.52433 0.47722 5.52889 -0.4119 0.04993 0.22027 2.38388 -2.78048 -0 -0 -1.52098 -0.13832 0 0 0 0 0 0.08503 0.00218 1.79068 0 -0.03757 0 -1.5107 -0.01003 0.5823 -1.81392
GLN_211 -4.35639 0.24909 5.21486 -0.86907 0.08643 0.9249 2.48058 -2.42906 -0.01656 -0.10496 -2.16905 -0.7305 0 0 0 -0.94626 0 0.10318 0.11454 0 2.88711 -0.17897 0 -0.18838 -0.1799 0.41405 0.30565
PHE_212 -6.63179 0.94034 1.76036 -0.62343 0.04822 0.26701 1.77763 -1.86516 -0 -0 -0.89156 -0.07912 0 0 0 0 0 -0.04808 0.08482 0 2.35669 0.05379 0 1.0402 -0.28071 0.43743 -1.65334
ILE_213 -6.84106 1.32158 1.44477 -0.61128 0.47115 0.21236 1.62596 -1.77489 -0 -0 -1.34796 -0.1264 0 0 0 0 0 -0.00974 0.0412 0.43869 0 0.26757 0 0.73287 -0.05993 0.52897 -3.68615
ARG:CtermProteinFull_214 -2.81939 0.12989 3.5224 -0.92798 0.21316 0.97669 1.70335 -1.48963 -0.01656 -0.10496 -1.46951 -0.01857 0 0 0 -0.94626 0 0 0.1114 2.62163 0 0 0 -1.2888 0.05588 0.47761 0.73038
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3072 DOMAINID 3492 MODEL 5 SSGCID - MygeA.00628.a Adenylate kinase  MG_171
MODEL     5
REMARK    Rerank model05.pdb score: 366.676 tmscore: 0.92744 5g3yA_207 prob: 100 ident: 34.58
SSBOND     CYS A  131    CYS A  134                                       2.13  
SSBOND     CYS A  151    CYS A  154                                       2.04  
ATOM      1  N   MET A   1      -7.347 -28.863   5.849  1.00  8.330          N  
ATOM      2  CA  MET A   1      -7.732 -27.938   6.909  1.00  7.710          C  
ATOM      3  C   MET A   1      -8.032 -26.558   6.355  1.00  7.400          C  
ATOM      4  O   MET A   1      -7.220 -25.977   5.638  1.00  7.740          O  
ATOM      5  CB  MET A   1      -6.626 -27.843   7.966  1.00 11.040          C  
ATOM      6  CG  MET A   1      -6.949 -26.924   9.160  1.00 11.040          C  
ATOM      7  SD  MET A   1      -8.301 -27.543  10.176  1.00 11.040          S  
ATOM      8  CE  MET A   1      -8.833 -26.040  10.996  1.00 11.040          C  
ATOM      9 1H   MET A   1      -6.674 -29.526   6.206  1.00 10.000          H  
ATOM     10 2H   MET A   1      -8.164 -29.357   5.520  1.00 10.000          H  
ATOM     11 3H   MET A   1      -6.938 -28.344   5.085  1.00 10.000          H  
ATOM     12  HA  MET A   1      -8.642 -28.309   7.379  1.00  9.250          H  
ATOM     13 1HB  MET A   1      -6.408 -28.835   8.358  1.00 13.250          H  
ATOM     14 2HB  MET A   1      -5.713 -27.466   7.501  1.00 13.250          H  
ATOM     15 1HG  MET A   1      -6.064 -26.843   9.790  1.00 13.250          H  
ATOM     16 2HG  MET A   1      -7.203 -25.919   8.816  1.00 13.250          H  
ATOM     17 1HE  MET A   1      -9.666 -26.263  11.660  1.00 13.250          H  
ATOM     18 2HE  MET A   1      -8.007 -25.626  11.574  1.00 13.250          H  
ATOM     19 3HE  MET A   1      -9.153 -25.313  10.252  1.00 13.250          H  
ATOM     20  N   VAL A   2      -9.193 -26.029   6.704  1.00  6.940          N  
ATOM     21  CA  VAL A   2      -9.579 -24.696   6.276  1.00  6.670          C  
ATOM     22  C   VAL A   2      -8.851 -23.667   7.121  1.00  5.640          C  
ATOM     23  O   VAL A   2      -8.847 -23.757   8.347  1.00  4.970          O  
ATOM     24  CB  VAL A   2     -11.108 -24.522   6.406  1.00  9.450          C  
ATOM     25  CG1 VAL A   2     -11.527 -23.088   6.069  1.00  9.450          C  
ATOM     26  CG2 VAL A   2     -11.798 -25.506   5.467  1.00  9.450          C  
ATOM     27  H   VAL A   2      -9.830 -26.557   7.287  1.00  8.330          H  
ATOM     28  HA  VAL A   2      -9.293 -24.561   5.232  1.00  8.000          H  
ATOM     29  HB  VAL A   2     -11.407 -24.723   7.434  1.00 11.340          H  
ATOM     30 1HG1 VAL A   2     -12.607 -22.995   6.171  1.00 11.340          H  
ATOM     31 2HG1 VAL A   2     -11.050 -22.382   6.747  1.00 11.340          H  
ATOM     32 3HG1 VAL A   2     -11.240 -22.853   5.046  1.00 11.340          H  
ATOM     33 1HG2 VAL A   2     -12.880 -25.401   5.558  1.00 11.340          H  
ATOM     34 2HG2 VAL A   2     -11.499 -25.295   4.440  1.00 11.340          H  
ATOM     35 3HG2 VAL A   2     -11.515 -26.524   5.721  1.00 11.340          H  
ATOM     36  N   ALA A   3      -8.217 -22.692   6.477  1.00  5.820          N  
ATOM     37  CA  ALA A   3      -7.496 -21.676   7.225  1.00  5.230          C  
ATOM     38  C   ALA A   3      -8.442 -20.947   8.160  1.00  4.020          C  
ATOM     39  O   ALA A   3      -9.563 -20.608   7.788  1.00  4.010          O  
ATOM     40  CB  ALA A   3      -6.843 -20.679   6.288  1.00  7.560          C  
ATOM     41  H   ALA A   3      -8.236 -22.669   5.467  1.00  6.980          H  
ATOM     42  HA  ALA A   3      -6.729 -22.166   7.824  1.00  6.280          H  
ATOM     43 1HB  ALA A   3      -6.304 -19.936   6.864  1.00  9.070          H  
ATOM     44 2HB  ALA A   3      -6.141 -21.191   5.626  1.00  9.070          H  
ATOM     45 3HB  ALA A   3      -7.601 -20.178   5.693  1.00  9.070          H  
ATOM     46  N   GLN A   4      -7.960 -20.663   9.361  1.00  3.430          N  
ATOM     47  CA  GLN A   4      -8.702 -19.931  10.384  1.00  2.550          C  
ATOM     48  C   GLN A   4      -7.979 -18.614  10.598  1.00  2.440          C  
ATOM     49  O   GLN A   4      -7.968 -18.039  11.684  1.00  2.840          O  
ATOM     50  CB  GLN A   4      -8.770 -20.751  11.670  1.00  3.920          C  
ATOM     51  CG  GLN A   4      -9.407 -22.123  11.462  1.00  3.920          C  
ATOM     52  CD  GLN A   4     -10.842 -22.049  10.997  1.00  3.920          C  
ATOM     53  OE1 GLN A   4     -11.697 -21.436  11.644  1.00  3.920          O  
ATOM     54  NE2 GLN A   4     -11.107 -22.662   9.855  1.00  3.920          N  
ATOM     55  H   GLN A   4      -7.028 -20.989   9.586  1.00  4.120          H  
ATOM     56  HA  GLN A   4      -9.710 -19.720  10.027  1.00  3.060          H  
ATOM     57 1HB  GLN A   4      -7.766 -20.893  12.066  1.00  4.710          H  
ATOM     58 2HB  GLN A   4      -9.350 -20.211  12.418  1.00  4.710          H  
ATOM     59 1HG  GLN A   4      -8.840 -22.665  10.707  1.00  4.710          H  
ATOM     60 2HG  GLN A   4      -9.384 -22.669  12.401  1.00  4.710          H  
ATOM     61 1HE2 GLN A   4     -12.028 -22.644   9.474  1.00  4.710          H  
ATOM     62 2HE2 GLN A   4     -10.356 -23.137   9.342  1.00  4.710          H  
ATOM     63  N   PHE A   5      -7.315 -18.216   9.535  1.00  2.290          N  
ATOM     64  CA  PHE A   5      -6.444 -17.073   9.382  1.00  2.350          C  
ATOM     65  C   PHE A   5      -6.357 -16.674   7.920  1.00  1.530          C  
ATOM     66  O   PHE A   5      -6.820 -17.400   7.045  1.00  2.020          O  
ATOM     67  CB  PHE A   5      -5.067 -17.426   9.926  1.00  3.270          C  
ATOM     68  CG  PHE A   5      -4.549 -18.728   9.335  1.00  3.270          C  
ATOM     69  CD1 PHE A   5      -3.914 -18.804   8.111  1.00  3.270          C  
ATOM     70  CD2 PHE A   5      -4.701 -19.907  10.063  1.00  3.270          C  
ATOM     71  CE1 PHE A   5      -3.462 -20.010   7.624  1.00  3.270          C  
ATOM     72  CE2 PHE A   5      -4.248 -21.112   9.576  1.00  3.270          C  
ATOM     73  CZ  PHE A   5      -3.629 -21.163   8.350  1.00  3.270          C  
ATOM     74  H   PHE A   5      -7.443 -18.790   8.712  1.00  2.750          H  
ATOM     75  HA  PHE A   5      -6.855 -16.236   9.952  1.00  2.820          H  
ATOM     76 1HB  PHE A   5      -4.361 -16.632   9.690  1.00  3.920          H  
ATOM     77 2HB  PHE A   5      -5.111 -17.521  11.016  1.00  3.920          H  
ATOM     78  HD1 PHE A   5      -3.787 -17.921   7.503  1.00  3.920          H  
ATOM     79  HD2 PHE A   5      -5.191 -19.862  11.043  1.00  3.920          H  
ATOM     80  HE1 PHE A   5      -2.978 -20.040   6.636  1.00  3.920          H  
ATOM     81  HE2 PHE A   5      -4.378 -22.027  10.159  1.00  3.920          H  
ATOM     82  HZ  PHE A   5      -3.272 -22.111   7.951  1.00  3.920          H  
ATOM     83  N   ASN A   6      -5.784 -15.509   7.658  1.00  0.880          N  
ATOM     84  CA  ASN A   6      -5.613 -15.018   6.296  1.00  0.560          C  
ATOM     85  C   ASN A   6      -4.188 -14.565   6.003  1.00  0.470          C  
ATOM     86  O   ASN A   6      -3.838 -13.426   6.311  1.00  0.550          O  
ATOM     87  CB  ASN A   6      -6.582 -13.878   6.072  1.00  0.910          C  
ATOM     88  CG  ASN A   6      -8.015 -14.303   6.002  1.00  0.910          C  
ATOM     89  OD1 ASN A   6      -8.449 -14.886   5.009  1.00  0.910          O  
ATOM     90  ND2 ASN A   6      -8.768 -14.024   7.034  1.00  0.910          N  
ATOM     91  H   ASN A   6      -5.451 -14.950   8.428  1.00  1.060          H  
ATOM     92  HA  ASN A   6      -5.835 -15.836   5.605  1.00  0.670          H  
ATOM     93 1HB  ASN A   6      -6.495 -13.258   6.922  1.00  1.090          H  
ATOM     94 2HB  ASN A   6      -6.310 -13.277   5.220  1.00  1.090          H  
ATOM     95 1HD2 ASN A   6      -9.732 -14.295   7.032  1.00  1.090          H  
ATOM     96 2HD2 ASN A   6      -8.384 -13.550   7.827  1.00  1.090          H  
ATOM     97  N   LYS A   7      -3.374 -15.449   5.416  1.00  0.410          N  
ATOM     98  CA  LYS A   7      -1.960 -15.160   5.146  1.00  0.400          C  
ATOM     99  C   LYS A   7      -1.672 -14.971   3.633  1.00  0.330          C  
ATOM    100  O   LYS A   7      -1.571 -15.936   2.853  1.00  0.370          O  
ATOM    101  CB  LYS A   7      -1.143 -16.265   5.805  1.00  0.560          C  
ATOM    102  CG  LYS A   7      -1.330 -16.232   7.353  1.00  0.560          C  
ATOM    103  CD  LYS A   7      -0.552 -17.303   8.113  1.00  0.560          C  
ATOM    104  CE  LYS A   7      -0.804 -17.176   9.633  1.00  0.560          C  
ATOM    105  NZ  LYS A   7      -0.021 -18.170  10.435  1.00  0.560          N  
ATOM    106  H   LYS A   7      -3.733 -16.388   5.154  1.00  0.490          H  
ATOM    107  HA  LYS A   7      -1.697 -14.219   5.633  1.00  0.480          H  
ATOM    108 1HB  LYS A   7      -1.468 -17.244   5.436  1.00  0.680          H  
ATOM    109 2HB  LYS A   7      -0.105 -16.145   5.559  1.00  0.680          H  
ATOM    110 1HG  LYS A   7      -1.041 -15.262   7.710  1.00  0.680          H  
ATOM    111 2HG  LYS A   7      -2.370 -16.340   7.581  1.00  0.680          H  
ATOM    112 1HD  LYS A   7      -0.876 -18.289   7.775  1.00  0.680          H  
ATOM    113 2HD  LYS A   7       0.510 -17.211   7.907  1.00  0.680          H  
ATOM    114 1HE  LYS A   7      -0.531 -16.169   9.954  1.00  0.680          H  
ATOM    115 2HE  LYS A   7      -1.860 -17.330   9.827  1.00  0.680          H  
ATOM    116 1HZ  LYS A   7      -0.225 -18.045  11.419  1.00  0.680          H  
ATOM    117 2HZ  LYS A   7      -0.267 -19.111  10.161  1.00  0.680          H  
ATOM    118 3HZ  LYS A   7       0.964 -18.025  10.277  1.00  0.680          H  
ATOM    119  N   PHE A   8      -1.550 -13.707   3.211  1.00  0.260          N  
ATOM    120  CA  PHE A   8      -1.422 -13.424   1.783  1.00  0.210          C  
ATOM    121  C   PHE A   8      -0.231 -12.565   1.373  1.00  0.160          C  
ATOM    122  O   PHE A   8       0.228 -11.702   2.126  1.00  0.240          O  
ATOM    123  CB  PHE A   8      -2.717 -12.759   1.304  1.00  0.310          C  
ATOM    124  CG  PHE A   8      -3.896 -13.679   1.468  1.00  0.310          C  
ATOM    125  CD1 PHE A   8      -4.689 -13.668   2.587  1.00  0.310          C  
ATOM    126  CD2 PHE A   8      -4.175 -14.585   0.509  1.00  0.310          C  
ATOM    127  CE1 PHE A   8      -5.722 -14.571   2.689  1.00  0.310          C  
ATOM    128  CE2 PHE A   8      -5.224 -15.472   0.634  1.00  0.310          C  
ATOM    129  CZ  PHE A   8      -5.981 -15.455   1.727  1.00  0.310          C  
ATOM    130  H   PHE A   8      -1.612 -12.931   3.884  1.00  0.310          H  
ATOM    131  HA  PHE A   8      -1.322 -14.375   1.261  1.00  0.250          H  
ATOM    132 1HB  PHE A   8      -2.900 -11.851   1.878  1.00  0.380          H  
ATOM    133 2HB  PHE A   8      -2.626 -12.486   0.252  1.00  0.380          H  
ATOM    134  HD1 PHE A   8      -4.489 -12.954   3.395  1.00  0.380          H  
ATOM    135  HD2 PHE A   8      -3.536 -14.591  -0.361  1.00  0.380          H  
ATOM    136  HE1 PHE A   8      -6.350 -14.589   3.534  1.00  0.380          H  
ATOM    137  HE2 PHE A   8      -5.448 -16.191  -0.132  1.00  0.380          H  
ATOM    138  HZ  PHE A   8      -6.818 -16.155   1.839  1.00  0.380          H  
ATOM    139  N   ILE A   9       0.227 -12.793   0.144  1.00  0.170          N  
ATOM    140  CA  ILE A   9       1.288 -11.990  -0.466  1.00  0.140          C  
ATOM    141  C   ILE A   9       0.792 -11.271  -1.708  1.00  0.150          C  
ATOM    142  O   ILE A   9       0.138 -11.880  -2.553  1.00  0.170          O  
ATOM    143  CB  ILE A   9       2.482 -12.853  -0.899  1.00  0.210          C  
ATOM    144  CG1 ILE A   9       3.057 -13.565   0.292  1.00  0.210          C  
ATOM    145  CG2 ILE A   9       3.537 -11.995  -1.613  1.00  0.210          C  
ATOM    146  CD1 ILE A   9       4.122 -14.596  -0.026  1.00  0.210          C  
ATOM    147  H   ILE A   9      -0.181 -13.582  -0.379  1.00  0.200          H  
ATOM    148  HA  ILE A   9       1.627 -11.237   0.246  1.00  0.170          H  
ATOM    149  HB  ILE A   9       2.138 -13.577  -1.562  1.00  0.250          H  
ATOM    150 1HG1 ILE A   9       3.455 -12.838   0.942  1.00  0.250          H  
ATOM    151 2HG1 ILE A   9       2.250 -14.070   0.802  1.00  0.250          H  
ATOM    152 1HG2 ILE A   9       4.362 -12.595  -1.947  1.00  0.250          H  
ATOM    153 2HG2 ILE A   9       3.113 -11.521  -2.468  1.00  0.250          H  
ATOM    154 3HG2 ILE A   9       3.902 -11.226  -0.929  1.00  0.250          H  
ATOM    155 1HD1 ILE A   9       4.454 -15.047   0.888  1.00  0.250          H  
ATOM    156 2HD1 ILE A   9       3.719 -15.363  -0.672  1.00  0.250          H  
ATOM    157 3HD1 ILE A   9       4.964 -14.139  -0.505  1.00  0.250          H  
ATOM    158  N   ILE A  10       1.041  -9.970  -1.803  1.00  0.150          N  
ATOM    159  CA  ILE A  10       0.638  -9.241  -2.994  1.00  0.190          C  
ATOM    160  C   ILE A  10       1.859  -8.741  -3.771  1.00  0.150          C  
ATOM    161  O   ILE A  10       2.708  -7.988  -3.268  1.00  0.200          O  
ATOM    162  CB  ILE A  10      -0.357  -8.118  -2.642  1.00  0.250          C  
ATOM    163  CG1 ILE A  10      -1.608  -8.794  -1.983  1.00  0.250          C  
ATOM    164  CG2 ILE A  10      -0.742  -7.307  -3.920  1.00  0.250          C  
ATOM    165  CD1 ILE A  10      -2.610  -7.886  -1.413  1.00  0.250          C  
ATOM    166  H   ILE A  10       1.554  -9.487  -1.058  1.00  0.180          H  
ATOM    167  HA  ILE A  10       0.110  -9.924  -3.657  1.00  0.230          H  
ATOM    168  HB  ILE A  10       0.097  -7.453  -1.902  1.00  0.300          H  
ATOM    169 1HG1 ILE A  10      -2.094  -9.406  -2.727  1.00  0.300          H  
ATOM    170 2HG1 ILE A  10      -1.272  -9.433  -1.174  1.00  0.300          H  
ATOM    171 1HG2 ILE A  10      -1.440  -6.512  -3.676  1.00  0.300          H  
ATOM    172 2HG2 ILE A  10       0.146  -6.869  -4.342  1.00  0.300          H  
ATOM    173 3HG2 ILE A  10      -1.197  -7.976  -4.659  1.00  0.300          H  
ATOM    174 1HD1 ILE A  10      -3.407  -8.484  -0.993  1.00  0.300          H  
ATOM    175 2HD1 ILE A  10      -2.167  -7.283  -0.642  1.00  0.300          H  
ATOM    176 3HD1 ILE A  10      -2.993  -7.259  -2.178  1.00  0.300          H  
ATOM    177  N   LEU A  11       1.944  -9.220  -5.003  1.00  0.140          N  
ATOM    178  CA  LEU A  11       3.012  -8.948  -5.941  1.00  0.170          C  
ATOM    179  C   LEU A  11       2.485  -8.173  -7.139  1.00  0.100          C  
ATOM    180  O   LEU A  11       1.293  -8.197  -7.444  1.00  0.120          O  
ATOM    181  CB  LEU A  11       3.626 -10.267  -6.417  1.00  0.230          C  
ATOM    182  CG  LEU A  11       4.146 -11.210  -5.314  1.00  0.230          C  
ATOM    183  CD1 LEU A  11       4.567 -12.476  -5.943  1.00  0.230          C  
ATOM    184  CD2 LEU A  11       5.338 -10.580  -4.532  1.00  0.230          C  
ATOM    185  H   LEU A  11       1.196  -9.835  -5.326  1.00  0.170          H  
ATOM    186  HA  LEU A  11       3.768  -8.340  -5.451  1.00  0.200          H  
ATOM    187 1HB  LEU A  11       2.862 -10.811  -6.981  1.00  0.270          H  
ATOM    188 2HB  LEU A  11       4.449 -10.048  -7.096  1.00  0.270          H  
ATOM    189  HG  LEU A  11       3.340 -11.429  -4.641  1.00  0.270          H  
ATOM    190 1HD1 LEU A  11       4.909 -13.148  -5.175  1.00  0.270          H  
ATOM    191 2HD1 LEU A  11       3.725 -12.914  -6.473  1.00  0.270          H  
ATOM    192 3HD1 LEU A  11       5.361 -12.278  -6.639  1.00  0.270          H  
ATOM    193 1HD2 LEU A  11       5.684 -11.278  -3.765  1.00  0.270          H  
ATOM    194 2HD2 LEU A  11       6.166 -10.369  -5.210  1.00  0.270          H  
ATOM    195 3HD2 LEU A  11       5.027  -9.657  -4.048  1.00  0.270          H  
ATOM    196  N   GLY A  12       3.373  -7.472  -7.802  1.00  0.130          N  
ATOM    197  CA  GLY A  12       3.023  -6.724  -8.995  1.00  0.150          C  
ATOM    198  C   GLY A  12       4.114  -5.708  -9.222  1.00  0.190          C  
ATOM    199  O   GLY A  12       4.928  -5.474  -8.314  1.00  0.200          O  
ATOM    200  H   GLY A  12       4.330  -7.481  -7.470  1.00  0.160          H  
ATOM    201 1HA  GLY A  12       2.938  -7.406  -9.840  1.00  0.180          H  
ATOM    202 2HA  GLY A  12       2.064  -6.227  -8.857  1.00  0.180          H  
ATOM    203  N   PRO A  13       4.185  -5.100 -10.402  1.00  0.260          N  
ATOM    204  CA  PRO A  13       5.186  -4.143 -10.758  1.00  0.340          C  
ATOM    205  C   PRO A  13       4.906  -2.873  -9.974  1.00  0.260          C  
ATOM    206  O   PRO A  13       3.759  -2.656  -9.555  1.00  0.230          O  
ATOM    207  CB  PRO A  13       5.016  -4.019 -12.268  1.00  0.510          C  
ATOM    208  CG  PRO A  13       3.558  -4.321 -12.516  1.00  0.510          C  
ATOM    209  CD  PRO A  13       3.196  -5.378 -11.459  1.00  0.510          C  
ATOM    210  HA  PRO A  13       6.148  -4.577 -10.512  1.00  0.410          H  
ATOM    211 1HB  PRO A  13       5.386  -3.083 -12.597  1.00  0.610          H  
ATOM    212 2HB  PRO A  13       5.634  -4.731 -12.774  1.00  0.610          H  
ATOM    213 1HG  PRO A  13       2.969  -3.407 -12.443  1.00  0.610          H  
ATOM    214 2HG  PRO A  13       3.413  -4.689 -13.551  1.00  0.610          H  
ATOM    215 1HD  PRO A  13       2.170  -5.228 -11.098  1.00  0.610          H  
ATOM    216 2HD  PRO A  13       3.333  -6.384 -11.877  1.00  0.610          H  
ATOM    217  N   PRO A  14       5.909  -2.032  -9.736  1.00  0.290          N  
ATOM    218  CA  PRO A  14       5.774  -0.774  -9.049  1.00  0.330          C  
ATOM    219  C   PRO A  14       4.664   0.010  -9.699  1.00  0.360          C  
ATOM    220  O   PRO A  14       4.625   0.082 -10.908  1.00  0.380          O  
ATOM    221  CB  PRO A  14       7.149  -0.133  -9.311  1.00  0.490          C  
ATOM    222  CG  PRO A  14       8.090  -1.300  -9.463  1.00  0.490          C  
ATOM    223  CD  PRO A  14       7.289  -2.348 -10.177  1.00  0.490          C  
ATOM    224  HA  PRO A  14       5.585  -0.937  -7.977  1.00  0.400          H  
ATOM    225 1HB  PRO A  14       7.113   0.484 -10.219  1.00  0.590          H  
ATOM    226 2HB  PRO A  14       7.425   0.532  -8.482  1.00  0.590          H  
ATOM    227 1HG  PRO A  14       8.964  -0.997 -10.053  1.00  0.590          H  
ATOM    228 2HG  PRO A  14       8.467  -1.631  -8.485  1.00  0.590          H  
ATOM    229 1HD  PRO A  14       7.384  -2.274 -11.259  1.00  0.590          H  
ATOM    230 2HD  PRO A  14       7.635  -3.307  -9.784  1.00  0.590          H  
ATOM    231  N   GLY A  15       3.783   0.621  -8.912  1.00  0.400          N  
ATOM    232  CA  GLY A  15       2.703   1.419  -9.493  1.00  0.440          C  
ATOM    233  C   GLY A  15       1.410   0.659  -9.783  1.00  0.410          C  
ATOM    234  O   GLY A  15       0.372   1.280 -10.015  1.00  0.500          O  
ATOM    235  H   GLY A  15       3.860   0.544  -7.910  1.00  0.480          H  
ATOM    236 1HA  GLY A  15       2.487   2.260  -8.834  1.00  0.530          H  
ATOM    237 2HA  GLY A  15       3.058   1.847 -10.429  1.00  0.530          H  
ATOM    238  N   ALA A  16       1.422  -0.673  -9.657  1.00  0.310          N  
ATOM    239  CA  ALA A  16       0.246  -1.491  -9.979  1.00  0.280          C  
ATOM    240  C   ALA A  16      -0.848  -1.465  -8.910  1.00  0.370          C  
ATOM    241  O   ALA A  16      -1.897  -2.084  -9.094  1.00  0.780          O  
ATOM    242  CB  ALA A  16       0.669  -2.925 -10.212  1.00  0.400          C  
ATOM    243  H   ALA A  16       2.303  -1.157  -9.444  1.00  0.370          H  
ATOM    244  HA  ALA A  16      -0.181  -1.098 -10.901  1.00  0.340          H  
ATOM    245 1HB  ALA A  16      -0.191  -3.522 -10.501  1.00  0.480          H  
ATOM    246 2HB  ALA A  16       1.394  -2.932 -10.996  1.00  0.480          H  
ATOM    247 3HB  ALA A  16       1.110  -3.334  -9.303  1.00  0.480          H  
ATOM    248  N   GLY A  17      -0.610  -0.767  -7.805  1.00  0.230          N  
ATOM    249  CA  GLY A  17      -1.610  -0.668  -6.750  1.00  0.280          C  
ATOM    250  C   GLY A  17      -1.393  -1.574  -5.550  1.00  0.230          C  
ATOM    251  O   GLY A  17      -2.276  -1.687  -4.707  1.00  0.270          O  
ATOM    252  H   GLY A  17       0.271  -0.282  -7.732  1.00  0.280          H  
ATOM    253 1HA  GLY A  17      -1.652   0.365  -6.405  1.00  0.340          H  
ATOM    254 2HA  GLY A  17      -2.595  -0.875  -7.170  1.00  0.340          H  
ATOM    255  N   LYS A  18      -0.218  -2.179  -5.389  1.00  0.210          N  
ATOM    256  CA  LYS A  18      -0.045  -3.059  -4.233  1.00  0.210          C  
ATOM    257  C   LYS A  18      -0.432  -2.366  -2.943  1.00  0.180          C  
ATOM    258  O   LYS A  18      -1.266  -2.886  -2.202  1.00  0.200          O  
ATOM    259  CB  LYS A  18       1.387  -3.564  -4.110  1.00  0.290          C  
ATOM    260  CG  LYS A  18       1.870  -4.426  -5.270  1.00  0.290          C  
ATOM    261  CD  LYS A  18       3.247  -5.043  -4.989  1.00  0.290          C  
ATOM    262  CE  LYS A  18       4.416  -4.057  -4.978  1.00  0.290          C  
ATOM    263  NZ  LYS A  18       4.670  -3.481  -6.304  1.00  0.290          N  
ATOM    264  H   LYS A  18       0.527  -2.055  -6.055  1.00  0.250          H  
ATOM    265  HA  LYS A  18      -0.701  -3.917  -4.334  1.00  0.250          H  
ATOM    266 1HB  LYS A  18       2.050  -2.714  -4.001  1.00  0.350          H  
ATOM    267 2HB  LYS A  18       1.481  -4.157  -3.194  1.00  0.350          H  
ATOM    268 1HG  LYS A  18       1.166  -5.226  -5.449  1.00  0.350          H  
ATOM    269 2HG  LYS A  18       1.924  -3.828  -6.172  1.00  0.350          H  
ATOM    270 1HD  LYS A  18       3.214  -5.539  -4.020  1.00  0.350          H  
ATOM    271 2HD  LYS A  18       3.455  -5.780  -5.732  1.00  0.350          H  
ATOM    272 1HE  LYS A  18       4.232  -3.260  -4.267  1.00  0.350          H  
ATOM    273 2HE  LYS A  18       5.304  -4.595  -4.672  1.00  0.350          H  
ATOM    274 1HZ  LYS A  18       5.470  -2.875  -6.234  1.00  0.350          H  
ATOM    275 2HZ  LYS A  18       4.865  -4.247  -6.986  1.00  0.350          H  
ATOM    276 3HZ  LYS A  18       3.862  -2.965  -6.601  1.00  0.350          H  
ATOM    277  N   GLY A  19       0.114  -1.173  -2.694  1.00  0.200          N  
ATOM    278  CA  GLY A  19      -0.196  -0.455  -1.466  1.00  0.190          C  
ATOM    279  C   GLY A  19      -1.688  -0.141  -1.304  1.00  0.190          C  
ATOM    280  O   GLY A  19      -2.209  -0.195  -0.187  1.00  0.290          O  
ATOM    281  H   GLY A  19       0.773  -0.785  -3.350  1.00  0.240          H  
ATOM    282 1HA  GLY A  19       0.149  -1.051  -0.616  1.00  0.230          H  
ATOM    283 2HA  GLY A  19       0.375   0.471  -1.445  1.00  0.230          H  
ATOM    284  N   THR A  20      -2.395   0.164  -2.403  1.00  0.190          N  
ATOM    285  CA  THR A  20      -3.814   0.485  -2.295  1.00  0.200          C  
ATOM    286  C   THR A  20      -4.627  -0.761  -1.990  1.00  0.220          C  
ATOM    287  O   THR A  20      -5.557  -0.724  -1.176  1.00  0.250          O  
ATOM    288  CB  THR A  20      -4.337   1.162  -3.578  1.00  0.280          C  
ATOM    289  OG1 THR A  20      -4.068   0.335  -4.714  1.00  0.280          O  
ATOM    290  CG2 THR A  20      -3.725   2.486  -3.787  1.00  0.280          C  
ATOM    291  H   THR A  20      -1.955   0.157  -3.315  1.00  0.230          H  
ATOM    292  HA  THR A  20      -3.946   1.181  -1.468  1.00  0.240          H  
ATOM    293  HB  THR A  20      -5.387   1.298  -3.481  1.00  0.330          H  
ATOM    294  HG1 THR A  20      -4.579  -0.482  -4.668  1.00  0.330          H  
ATOM    295 1HG2 THR A  20      -4.135   2.942  -4.690  1.00  0.330          H  
ATOM    296 2HG2 THR A  20      -3.965   3.100  -2.935  1.00  0.330          H  
ATOM    297 3HG2 THR A  20      -2.649   2.386  -3.888  1.00  0.330          H  
ATOM    298  N   VAL A  21      -4.236  -1.879  -2.589  1.00  0.210          N  
ATOM    299  CA  VAL A  21      -4.924  -3.130  -2.355  1.00  0.250          C  
ATOM    300  C   VAL A  21      -4.702  -3.562  -0.927  1.00  0.260          C  
ATOM    301  O   VAL A  21      -5.640  -3.915  -0.212  1.00  0.320          O  
ATOM    302  CB  VAL A  21      -4.418  -4.242  -3.296  1.00  0.330          C  
ATOM    303  CG1 VAL A  21      -5.022  -5.557  -2.909  1.00  0.330          C  
ATOM    304  CG2 VAL A  21      -4.785  -3.933  -4.715  1.00  0.330          C  
ATOM    305  H   VAL A  21      -3.465  -1.824  -3.263  1.00  0.250          H  
ATOM    306  HA  VAL A  21      -5.975  -2.991  -2.513  1.00  0.300          H  
ATOM    307  HB  VAL A  21      -3.331  -4.318  -3.202  1.00  0.400          H  
ATOM    308 1HG1 VAL A  21      -4.637  -6.309  -3.562  1.00  0.400          H  
ATOM    309 2HG1 VAL A  21      -4.763  -5.805  -1.894  1.00  0.400          H  
ATOM    310 3HG1 VAL A  21      -6.097  -5.509  -3.003  1.00  0.400          H  
ATOM    311 1HG2 VAL A  21      -4.416  -4.717  -5.372  1.00  0.400          H  
ATOM    312 2HG2 VAL A  21      -5.863  -3.864  -4.800  1.00  0.400          H  
ATOM    313 3HG2 VAL A  21      -4.344  -2.987  -5.010  1.00  0.400          H  
ATOM    314  N   CYS A  22      -3.448  -3.530  -0.505  1.00  0.210          N  
ATOM    315  CA  CYS A  22      -3.076  -3.973   0.814  1.00  0.210          C  
ATOM    316  C   CYS A  22      -3.782  -3.174   1.901  1.00  0.220          C  
ATOM    317  O   CYS A  22      -4.247  -3.751   2.884  1.00  0.240          O  
ATOM    318  CB  CYS A  22      -1.582  -3.826   0.985  1.00  0.290          C  
ATOM    319  SG  CYS A  22      -0.602  -4.930  -0.048  1.00  0.290          S  
ATOM    320  H   CYS A  22      -2.721  -3.217  -1.147  1.00  0.250          H  
ATOM    321  HA  CYS A  22      -3.346  -5.022   0.911  1.00  0.250          H  
ATOM    322 1HB  CYS A  22      -1.284  -2.801   0.764  1.00  0.350          H  
ATOM    323 2HB  CYS A  22      -1.342  -4.032   2.015  1.00  0.350          H  
ATOM    324  HG  CYS A  22      -0.750  -4.193  -1.170  1.00  0.350          H  
ATOM    325  N   LYS A  23      -3.888  -1.849   1.737  1.00  0.220          N  
ATOM    326  CA  LYS A  23      -4.551  -1.035   2.743  1.00  0.260          C  
ATOM    327  C   LYS A  23      -6.047  -1.285   2.811  1.00  0.310          C  
ATOM    328  O   LYS A  23      -6.601  -1.397   3.911  1.00  0.330          O  
ATOM    329  CB  LYS A  23      -4.266   0.439   2.500  1.00  0.350          C  
ATOM    330  CG  LYS A  23      -2.842   0.821   2.830  1.00  0.350          C  
ATOM    331  CD  LYS A  23      -2.549   2.274   2.521  1.00  0.350          C  
ATOM    332  CE  LYS A  23      -1.097   2.605   2.822  1.00  0.350          C  
ATOM    333  NZ  LYS A  23      -0.808   2.647   4.297  1.00  0.350          N  
ATOM    334  H   LYS A  23      -3.458  -1.389   0.928  1.00  0.260          H  
ATOM    335  HA  LYS A  23      -4.130  -1.297   3.713  1.00  0.310          H  
ATOM    336 1HB  LYS A  23      -4.444   0.667   1.444  1.00  0.420          H  
ATOM    337 2HB  LYS A  23      -4.945   1.051   3.091  1.00  0.420          H  
ATOM    338 1HG  LYS A  23      -2.672   0.631   3.887  1.00  0.420          H  
ATOM    339 2HG  LYS A  23      -2.165   0.189   2.266  1.00  0.420          H  
ATOM    340 1HD  LYS A  23      -2.738   2.463   1.461  1.00  0.420          H  
ATOM    341 2HD  LYS A  23      -3.193   2.922   3.112  1.00  0.420          H  
ATOM    342 1HE  LYS A  23      -0.463   1.847   2.364  1.00  0.420          H  
ATOM    343 2HE  LYS A  23      -0.860   3.561   2.387  1.00  0.420          H  
ATOM    344 1HZ  LYS A  23       0.171   2.869   4.438  1.00  0.420          H  
ATOM    345 2HZ  LYS A  23      -1.374   3.359   4.736  1.00  0.420          H  
ATOM    346 3HZ  LYS A  23      -1.009   1.758   4.726  1.00  0.420          H  
ATOM    347  N   LEU A  24      -6.718  -1.411   1.663  1.00  0.350          N  
ATOM    348  CA  LEU A  24      -8.147  -1.654   1.727  1.00  0.440          C  
ATOM    349  C   LEU A  24      -8.413  -3.043   2.296  1.00  0.430          C  
ATOM    350  O   LEU A  24      -9.359  -3.222   3.083  1.00  0.470          O  
ATOM    351  CB  LEU A  24      -8.796  -1.468   0.354  1.00  0.580          C  
ATOM    352  CG  LEU A  24      -9.315  -0.021   0.025  1.00  0.580          C  
ATOM    353  CD1 LEU A  24      -8.159   0.987   0.067  1.00  0.580          C  
ATOM    354  CD2 LEU A  24      -9.954  -0.021  -1.353  1.00  0.580          C  
ATOM    355  H   LEU A  24      -6.251  -1.299   0.754  1.00  0.420          H  
ATOM    356  HA  LEU A  24      -8.588  -0.928   2.407  1.00  0.530          H  
ATOM    357 1HB  LEU A  24      -8.055  -1.731  -0.404  1.00  0.700          H  
ATOM    358 2HB  LEU A  24      -9.631  -2.157   0.278  1.00  0.700          H  
ATOM    359  HG  LEU A  24     -10.051   0.279   0.767  1.00  0.700          H  
ATOM    360 1HD1 LEU A  24      -8.541   1.981  -0.163  1.00  0.700          H  
ATOM    361 2HD1 LEU A  24      -7.706   1.006   1.054  1.00  0.700          H  
ATOM    362 3HD1 LEU A  24      -7.413   0.716  -0.665  1.00  0.700          H  
ATOM    363 1HD2 LEU A  24     -10.319   0.977  -1.591  1.00  0.700          H  
ATOM    364 2HD2 LEU A  24      -9.211  -0.313  -2.078  1.00  0.700          H  
ATOM    365 3HD2 LEU A  24     -10.785  -0.719  -1.379  1.00  0.700          H  
ATOM    366  N   LEU A  25      -7.591  -4.036   1.918  1.00  0.390          N  
ATOM    367  CA  LEU A  25      -7.777  -5.367   2.459  1.00  0.440          C  
ATOM    368  C   LEU A  25      -7.491  -5.389   3.936  1.00  0.430          C  
ATOM    369  O   LEU A  25      -8.239  -6.009   4.690  1.00  0.510          O  
ATOM    370  CB  LEU A  25      -6.828  -6.377   1.839  1.00  0.600          C  
ATOM    371  CG  LEU A  25      -7.001  -6.782   0.426  1.00  0.600          C  
ATOM    372  CD1 LEU A  25      -5.815  -7.607   0.084  1.00  0.600          C  
ATOM    373  CD2 LEU A  25      -8.302  -7.538   0.238  1.00  0.600          C  
ATOM    374  H   LEU A  25      -6.840  -3.870   1.240  1.00  0.470          H  
ATOM    375  HA  LEU A  25      -8.809  -5.663   2.306  1.00  0.530          H  
ATOM    376 1HB  LEU A  25      -5.841  -5.938   1.901  1.00  0.720          H  
ATOM    377 2HB  LEU A  25      -6.844  -7.279   2.449  1.00  0.720          H  
ATOM    378  HG  LEU A  25      -6.996  -5.926  -0.208  1.00  0.720          H  
ATOM    379 1HD1 LEU A  25      -5.874  -7.915  -0.942  1.00  0.720          H  
ATOM    380 2HD1 LEU A  25      -4.918  -7.008   0.233  1.00  0.720          H  
ATOM    381 3HD1 LEU A  25      -5.772  -8.479   0.724  1.00  0.720          H  
ATOM    382 1HD2 LEU A  25      -8.396  -7.841  -0.804  1.00  0.720          H  
ATOM    383 2HD2 LEU A  25      -8.318  -8.414   0.879  1.00  0.720          H  
ATOM    384 3HD2 LEU A  25      -9.131  -6.897   0.493  1.00  0.720          H  
ATOM    385  N   SER A  26      -6.438  -4.691   4.382  1.00  0.360          N  
ATOM    386  CA  SER A  26      -6.089  -4.697   5.792  1.00  0.350          C  
ATOM    387  C   SER A  26      -7.231  -4.179   6.625  1.00  0.420          C  
ATOM    388  O   SER A  26      -7.623  -4.833   7.594  1.00  0.490          O  
ATOM    389  CB  SER A  26      -4.851  -3.863   6.065  1.00  0.490          C  
ATOM    390  OG  SER A  26      -4.570  -3.823   7.453  1.00  0.490          O  
ATOM    391  H   SER A  26      -5.821  -4.195   3.737  1.00  0.430          H  
ATOM    392  HA  SER A  26      -5.879  -5.724   6.087  1.00  0.420          H  
ATOM    393 1HB  SER A  26      -4.000  -4.276   5.530  1.00  0.590          H  
ATOM    394 2HB  SER A  26      -5.009  -2.852   5.692  1.00  0.590          H  
ATOM    395  HG  SER A  26      -4.207  -4.704   7.715  1.00  0.590          H  
ATOM    396  N   LYS A  27      -7.808  -3.038   6.227  1.00  0.420          N  
ATOM    397  CA  LYS A  27      -8.921  -2.449   6.961  1.00  0.490          C  
ATOM    398  C   LYS A  27     -10.162  -3.350   6.971  1.00  0.520          C  
ATOM    399  O   LYS A  27     -10.838  -3.470   8.009  1.00  0.660          O  
ATOM    400  CB  LYS A  27      -9.268  -1.091   6.353  1.00  0.660          C  
ATOM    401  CG  LYS A  27      -8.230  -0.007   6.608  1.00  0.660          C  
ATOM    402  CD  LYS A  27      -8.617   1.300   5.929  1.00  0.660          C  
ATOM    403  CE  LYS A  27      -7.574   2.384   6.175  1.00  0.660          C  
ATOM    404  NZ  LYS A  27      -7.925   3.662   5.489  1.00  0.660          N  
ATOM    405  H   LYS A  27      -7.432  -2.556   5.401  1.00  0.500          H  
ATOM    406  HA  LYS A  27      -8.605  -2.298   7.990  1.00  0.590          H  
ATOM    407 1HB  LYS A  27      -9.370  -1.202   5.269  1.00  0.790          H  
ATOM    408 2HB  LYS A  27     -10.226  -0.751   6.742  1.00  0.790          H  
ATOM    409 1HG  LYS A  27      -8.138   0.158   7.681  1.00  0.790          H  
ATOM    410 2HG  LYS A  27      -7.264  -0.337   6.226  1.00  0.790          H  
ATOM    411 1HD  LYS A  27      -8.703   1.131   4.852  1.00  0.790          H  
ATOM    412 2HD  LYS A  27      -9.581   1.639   6.306  1.00  0.790          H  
ATOM    413 1HE  LYS A  27      -7.497   2.567   7.246  1.00  0.790          H  
ATOM    414 2HE  LYS A  27      -6.608   2.038   5.804  1.00  0.790          H  
ATOM    415 1HZ  LYS A  27      -7.211   4.353   5.676  1.00  0.790          H  
ATOM    416 2HZ  LYS A  27      -7.987   3.503   4.493  1.00  0.790          H  
ATOM    417 3HZ  LYS A  27      -8.814   3.999   5.832  1.00  0.790          H  
ATOM    418  N   THR A  28     -10.445  -3.988   5.828  1.00  0.450          N  
ATOM    419  CA  THR A  28     -11.583  -4.884   5.642  1.00  0.550          C  
ATOM    420  C   THR A  28     -11.477  -6.174   6.457  1.00  0.450          C  
ATOM    421  O   THR A  28     -12.441  -6.602   7.095  1.00  0.490          O  
ATOM    422  CB  THR A  28     -11.729  -5.272   4.150  1.00  0.730          C  
ATOM    423  OG1 THR A  28     -11.937  -4.088   3.356  1.00  0.730          O  
ATOM    424  CG2 THR A  28     -12.913  -6.233   3.954  1.00  0.730          C  
ATOM    425  H   THR A  28      -9.861  -3.805   5.007  1.00  0.540          H  
ATOM    426  HA  THR A  28     -12.483  -4.356   5.957  1.00  0.660          H  
ATOM    427  HB  THR A  28     -10.816  -5.761   3.815  1.00  0.880          H  
ATOM    428  HG1 THR A  28     -11.099  -3.565   3.342  1.00  0.880          H  
ATOM    429 1HG2 THR A  28     -13.000  -6.496   2.907  1.00  0.880          H  
ATOM    430 2HG2 THR A  28     -12.771  -7.143   4.530  1.00  0.880          H  
ATOM    431 3HG2 THR A  28     -13.831  -5.745   4.281  1.00  0.880          H  
ATOM    432  N   THR A  29     -10.298  -6.800   6.408  1.00  0.410          N  
ATOM    433  CA  THR A  29     -10.042  -8.096   7.025  1.00  0.430          C  
ATOM    434  C   THR A  29      -9.230  -8.093   8.341  1.00  0.380          C  
ATOM    435  O   THR A  29      -9.123  -9.138   8.987  1.00  0.420          O  
ATOM    436  CB  THR A  29      -9.371  -9.021   5.978  1.00  0.590          C  
ATOM    437  OG1 THR A  29      -8.165  -8.420   5.512  1.00  0.590          O  
ATOM    438  CG2 THR A  29     -10.266  -9.304   4.784  1.00  0.590          C  
ATOM    439  H   THR A  29      -9.555  -6.380   5.861  1.00  0.490          H  
ATOM    440  HA  THR A  29     -11.010  -8.535   7.259  1.00  0.520          H  
ATOM    441  HB  THR A  29      -9.126  -9.967   6.463  1.00  0.710          H  
ATOM    442  HG1 THR A  29      -8.372  -7.639   4.983  1.00  0.710          H  
ATOM    443 1HG2 THR A  29      -9.745  -9.964   4.092  1.00  0.710          H  
ATOM    444 2HG2 THR A  29     -11.183  -9.779   5.123  1.00  0.710          H  
ATOM    445 3HG2 THR A  29     -10.503  -8.370   4.282  1.00  0.710          H  
ATOM    446  N   LYS A  30      -8.740  -6.924   8.787  1.00  0.310          N  
ATOM    447  CA  LYS A  30      -7.974  -6.739  10.031  1.00  0.310          C  
ATOM    448  C   LYS A  30      -6.674  -7.537  10.052  1.00  0.330          C  
ATOM    449  O   LYS A  30      -6.340  -8.204  11.032  1.00  0.380          O  
ATOM    450  CB  LYS A  30      -8.845  -7.091  11.250  1.00  0.430          C  
ATOM    451  CG  LYS A  30     -10.223  -6.370  11.279  1.00  0.430          C  
ATOM    452  CD  LYS A  30     -10.080  -4.840  11.364  1.00  0.430          C  
ATOM    453  CE  LYS A  30     -11.431  -4.130  11.523  1.00  0.430          C  
ATOM    454  NZ  LYS A  30     -12.295  -4.292  10.310  1.00  0.430          N  
ATOM    455  H   LYS A  30      -8.818  -6.094   8.204  1.00  0.370          H  
ATOM    456  HA  LYS A  30      -7.692  -5.689  10.096  1.00  0.370          H  
ATOM    457 1HB  LYS A  30      -9.020  -8.165  11.288  1.00  0.520          H  
ATOM    458 2HB  LYS A  30      -8.312  -6.820  12.160  1.00  0.520          H  
ATOM    459 1HG  LYS A  30     -10.775  -6.628  10.376  1.00  0.520          H  
ATOM    460 2HG  LYS A  30     -10.790  -6.722  12.138  1.00  0.520          H  
ATOM    461 1HD  LYS A  30      -9.429  -4.572  12.194  1.00  0.520          H  
ATOM    462 2HD  LYS A  30      -9.636  -4.470  10.437  1.00  0.520          H  
ATOM    463 1HE  LYS A  30     -11.956  -4.526  12.390  1.00  0.520          H  
ATOM    464 2HE  LYS A  30     -11.244  -3.069  11.676  1.00  0.520          H  
ATOM    465 1HZ  LYS A  30     -13.163  -3.797  10.436  1.00  0.520          H  
ATOM    466 2HZ  LYS A  30     -11.793  -3.913   9.474  1.00  0.520          H  
ATOM    467 3HZ  LYS A  30     -12.489  -5.269  10.161  1.00  0.520          H  
ATOM    468  N   LEU A  31      -5.946  -7.431   8.950  1.00  0.360          N  
ATOM    469  CA  LEU A  31      -4.666  -8.127   8.765  1.00  0.420          C  
ATOM    470  C   LEU A  31      -3.477  -7.201   8.934  1.00  0.400          C  
ATOM    471  O   LEU A  31      -3.559  -5.998   8.666  1.00  0.350          O  
ATOM    472  CB  LEU A  31      -4.623  -8.765   7.383  1.00  0.560          C  
ATOM    473  CG  LEU A  31      -5.796  -9.679   7.073  1.00  0.560          C  
ATOM    474  CD1 LEU A  31      -5.647 -10.237   5.654  1.00  0.560          C  
ATOM    475  CD2 LEU A  31      -5.922 -10.767   8.056  1.00  0.560          C  
ATOM    476  H   LEU A  31      -6.356  -6.818   8.246  1.00  0.430          H  
ATOM    477  HA  LEU A  31      -4.566  -8.897   9.529  1.00  0.500          H  
ATOM    478 1HB  LEU A  31      -4.599  -7.977   6.636  1.00  0.680          H  
ATOM    479 2HB  LEU A  31      -3.727  -9.347   7.297  1.00  0.680          H  
ATOM    480  HG  LEU A  31      -6.677  -9.103   7.135  1.00  0.680          H  
ATOM    481 1HD1 LEU A  31      -6.508 -10.854   5.421  1.00  0.680          H  
ATOM    482 2HD1 LEU A  31      -5.598  -9.419   4.947  1.00  0.680          H  
ATOM    483 3HD1 LEU A  31      -4.732 -10.840   5.582  1.00  0.680          H  
ATOM    484 1HD2 LEU A  31      -6.790 -11.346   7.809  1.00  0.680          H  
ATOM    485 2HD2 LEU A  31      -5.052 -11.360   8.003  1.00  0.680          H  
ATOM    486 3HD2 LEU A  31      -6.054 -10.392   9.065  1.00  0.680          H  
ATOM    487  N   VAL A  32      -2.339  -7.772   9.322  1.00  0.480          N  
ATOM    488  CA  VAL A  32      -1.124  -6.981   9.509  1.00  0.490          C  
ATOM    489  C   VAL A  32      -0.471  -6.652   8.164  1.00  0.350          C  
ATOM    490  O   VAL A  32      -0.190  -7.558   7.395  1.00  0.350          O  
ATOM    491  CB  VAL A  32      -0.138  -7.800  10.352  1.00  0.680          C  
ATOM    492  CG1 VAL A  32       1.168  -7.050  10.558  1.00  0.680          C  
ATOM    493  CG2 VAL A  32      -0.779  -8.162  11.640  1.00  0.680          C  
ATOM    494  H   VAL A  32      -2.323  -8.784   9.524  1.00  0.580          H  
ATOM    495  HA  VAL A  32      -1.382  -6.054  10.025  1.00  0.590          H  
ATOM    496  HB  VAL A  32       0.101  -8.700   9.816  1.00  0.820          H  
ATOM    497 1HG1 VAL A  32       1.852  -7.664  11.141  1.00  0.820          H  
ATOM    498 2HG1 VAL A  32       1.620  -6.823   9.611  1.00  0.820          H  
ATOM    499 3HG1 VAL A  32       0.974  -6.123  11.096  1.00  0.820          H  
ATOM    500 1HG2 VAL A  32      -0.092  -8.762  12.217  1.00  0.820          H  
ATOM    501 2HG2 VAL A  32      -1.019  -7.252  12.167  1.00  0.820          H  
ATOM    502 3HG2 VAL A  32      -1.691  -8.736  11.472  1.00  0.820          H  
ATOM    503  N   HIS A  33      -0.200  -5.375   7.890  1.00  0.320          N  
ATOM    504  CA  HIS A  33       0.407  -4.962   6.611  1.00  0.280          C  
ATOM    505  C   HIS A  33       1.902  -4.655   6.732  1.00  0.270          C  
ATOM    506  O   HIS A  33       2.303  -3.723   7.437  1.00  0.290          O  
ATOM    507  CB  HIS A  33      -0.336  -3.728   6.069  1.00  0.410          C  
ATOM    508  CG  HIS A  33       0.143  -3.139   4.726  1.00  0.410          C  
ATOM    509  ND1 HIS A  33      -0.166  -1.836   4.362  1.00  0.410          N  
ATOM    510  CD2 HIS A  33       0.874  -3.648   3.689  1.00  0.410          C  
ATOM    511  CE1 HIS A  33       0.352  -1.573   3.171  1.00  0.410          C  
ATOM    512  NE2 HIS A  33       0.980  -2.637   2.740  1.00  0.410          N  
ATOM    513  H   HIS A  33      -0.447  -4.667   8.569  1.00  0.380          H  
ATOM    514  HA  HIS A  33       0.301  -5.767   5.882  1.00  0.340          H  
ATOM    515 1HB  HIS A  33      -1.390  -3.984   5.952  1.00  0.490          H  
ATOM    516 2HB  HIS A  33      -0.286  -2.933   6.812  1.00  0.490          H  
ATOM    517  HD2 HIS A  33       1.293  -4.655   3.609  1.00  0.490          H  
ATOM    518  HE1 HIS A  33       0.272  -0.632   2.629  1.00  0.490          H  
ATOM    519  HE2 HIS A  33       1.472  -2.682   1.813  1.00  0.490          H  
ATOM    520  N   ILE A  34       2.726  -5.473   6.071  1.00  0.250          N  
ATOM    521  CA  ILE A  34       4.181  -5.309   6.105  1.00  0.230          C  
ATOM    522  C   ILE A  34       4.700  -5.025   4.697  1.00  0.220          C  
ATOM    523  O   ILE A  34       4.803  -5.944   3.877  1.00  0.320          O  
ATOM    524  CB  ILE A  34       4.846  -6.584   6.686  1.00  0.330          C  
ATOM    525  CG1 ILE A  34       4.284  -6.816   8.114  1.00  0.330          C  
ATOM    526  CG2 ILE A  34       6.405  -6.463   6.683  1.00  0.330          C  
ATOM    527  CD1 ILE A  34       4.634  -8.134   8.745  1.00  0.330          C  
ATOM    528  H   ILE A  34       2.311  -6.230   5.511  1.00  0.300          H  
ATOM    529  HA  ILE A  34       4.428  -4.461   6.742  1.00  0.280          H  
ATOM    530  HB  ILE A  34       4.554  -7.437   6.084  1.00  0.400          H  
ATOM    531 1HG1 ILE A  34       4.639  -6.013   8.754  1.00  0.400          H  
ATOM    532 2HG1 ILE A  34       3.215  -6.766   8.068  1.00  0.400          H  
ATOM    533 1HG2 ILE A  34       6.862  -7.365   7.081  1.00  0.400          H  
ATOM    534 2HG2 ILE A  34       6.759  -6.319   5.662  1.00  0.400          H  
ATOM    535 3HG2 ILE A  34       6.705  -5.610   7.290  1.00  0.400          H  
ATOM    536 1HD1 ILE A  34       4.186  -8.187   9.736  1.00  0.400          H  
ATOM    537 2HD1 ILE A  34       4.241  -8.939   8.125  1.00  0.400          H  
ATOM    538 3HD1 ILE A  34       5.699  -8.234   8.836  1.00  0.400          H  
ATOM    539  N   ALA A  35       5.060  -3.767   4.428  1.00  0.180          N  
ATOM    540  CA  ALA A  35       5.492  -3.386   3.087  1.00  0.190          C  
ATOM    541  C   ALA A  35       6.945  -3.097   3.011  1.00  0.180          C  
ATOM    542  O   ALA A  35       7.435  -2.230   3.731  1.00  0.170          O  
ATOM    543  CB  ALA A  35       4.744  -2.147   2.618  1.00  0.260          C  
ATOM    544  H   ALA A  35       4.988  -3.065   5.156  1.00  0.220          H  
ATOM    545  HA  ALA A  35       5.318  -4.224   2.425  1.00  0.230          H  
ATOM    546 1HB  ALA A  35       5.059  -1.892   1.606  1.00  0.310          H  
ATOM    547 2HB  ALA A  35       3.684  -2.332   2.620  1.00  0.310          H  
ATOM    548 3HB  ALA A  35       4.952  -1.311   3.283  1.00  0.310          H  
ATOM    549  N   SER A  36       7.614  -3.698   2.033  1.00  0.200          N  
ATOM    550  CA  SER A  36       9.042  -3.455   1.874  1.00  0.210          C  
ATOM    551  C   SER A  36       9.271  -1.980   1.636  1.00  0.190          C  
ATOM    552  O   SER A  36      10.148  -1.364   2.233  1.00  0.170          O  
ATOM    553  CB  SER A  36       9.606  -4.289   0.746  1.00  0.290          C  
ATOM    554  OG  SER A  36       9.558  -5.644   1.061  1.00  0.290          O  
ATOM    555  H   SER A  36       7.123  -4.370   1.424  1.00  0.240          H  
ATOM    556  HA  SER A  36       9.552  -3.729   2.784  1.00  0.250          H  
ATOM    557 1HB  SER A  36       9.030  -4.111  -0.157  1.00  0.350          H  
ATOM    558 2HB  SER A  36      10.622  -3.997   0.549  1.00  0.350          H  
ATOM    559  HG  SER A  36       9.877  -6.101   0.274  1.00  0.350          H  
ATOM    560  N   GLY A  37       8.394  -1.351   0.863  1.00  0.220          N  
ATOM    561  CA  GLY A  37       8.558   0.064   0.588  1.00  0.220          C  
ATOM    562  C   GLY A  37       8.594   0.916   1.860  1.00  0.190          C  
ATOM    563  O   GLY A  37       9.338   1.903   1.914  1.00  0.200          O  
ATOM    564  H   GLY A  37       7.645  -1.874   0.433  1.00  0.260          H  
ATOM    565 1HA  GLY A  37       9.480   0.212   0.028  1.00  0.260          H  
ATOM    566 2HA  GLY A  37       7.741   0.399  -0.049  1.00  0.260          H  
ATOM    567  N   ASP A  38       7.830   0.541   2.897  1.00  0.180          N  
ATOM    568  CA  ASP A  38       7.811   1.329   4.113  1.00  0.180          C  
ATOM    569  C   ASP A  38       8.874   0.847   5.070  1.00  0.150          C  
ATOM    570  O   ASP A  38       9.419   1.630   5.838  1.00  0.160          O  
ATOM    571  CB  ASP A  38       6.436   1.337   4.752  1.00  0.250          C  
ATOM    572  CG  ASP A  38       5.412   2.021   3.848  1.00  0.250          C  
ATOM    573  OD1 ASP A  38       5.733   3.047   3.246  1.00  0.250          O  
ATOM    574  OD2 ASP A  38       4.303   1.553   3.800  1.00  0.250          O  
ATOM    575  H   ASP A  38       7.274  -0.309   2.863  1.00  0.220          H  
ATOM    576  HA  ASP A  38       8.040   2.360   3.853  1.00  0.220          H  
ATOM    577 1HB  ASP A  38       6.121   0.310   4.943  1.00  0.300          H  
ATOM    578 2HB  ASP A  38       6.480   1.859   5.712  1.00  0.300          H  
ATOM    579  N   LEU A  39       9.225  -0.435   5.020  1.00  0.140          N  
ATOM    580  CA  LEU A  39      10.282  -0.911   5.900  1.00  0.140          C  
ATOM    581  C   LEU A  39      11.545  -0.155   5.532  1.00  0.130          C  
ATOM    582  O   LEU A  39      12.314   0.285   6.398  1.00  0.140          O  
ATOM    583  CB  LEU A  39      10.537  -2.406   5.688  1.00  0.200          C  
ATOM    584  CG  LEU A  39       9.444  -3.390   6.128  1.00  0.200          C  
ATOM    585  CD1 LEU A  39       9.776  -4.759   5.662  1.00  0.200          C  
ATOM    586  CD2 LEU A  39       9.358  -3.419   7.560  1.00  0.200          C  
ATOM    587  H   LEU A  39       8.722  -1.083   4.410  1.00  0.170          H  
ATOM    588  HA  LEU A  39      10.028  -0.685   6.933  1.00  0.170          H  
ATOM    589 1HB  LEU A  39      10.737  -2.573   4.629  1.00  0.240          H  
ATOM    590 2HB  LEU A  39      11.416  -2.641   6.228  1.00  0.240          H  
ATOM    591  HG  LEU A  39       8.494  -3.097   5.713  1.00  0.240          H  
ATOM    592 1HD1 LEU A  39       9.003  -5.435   5.989  1.00  0.240          H  
ATOM    593 2HD1 LEU A  39       9.846  -4.798   4.599  1.00  0.240          H  
ATOM    594 3HD1 LEU A  39      10.711  -5.065   6.079  1.00  0.240          H  
ATOM    595 1HD2 LEU A  39       8.594  -4.128   7.836  1.00  0.240          H  
ATOM    596 2HD2 LEU A  39      10.316  -3.734   7.976  1.00  0.240          H  
ATOM    597 3HD2 LEU A  39       9.098  -2.442   7.946  1.00  0.240          H  
ATOM    598  N   PHE A  40      11.705   0.049   4.226  1.00  0.150          N  
ATOM    599  CA  PHE A  40      12.828   0.752   3.680  1.00  0.160          C  
ATOM    600  C   PHE A  40      12.726   2.217   4.029  1.00  0.130          C  
ATOM    601  O   PHE A  40      13.639   2.774   4.638  1.00  0.130          O  
ATOM    602  CB  PHE A  40      12.826   0.639   2.147  1.00  0.220          C  
ATOM    603  CG  PHE A  40      13.081  -0.742   1.574  1.00  0.220          C  
ATOM    604  CD1 PHE A  40      12.595  -1.043   0.317  1.00  0.220          C  
ATOM    605  CD2 PHE A  40      13.760  -1.734   2.263  1.00  0.220          C  
ATOM    606  CE1 PHE A  40      12.777  -2.282  -0.233  1.00  0.220          C  
ATOM    607  CE2 PHE A  40      13.937  -2.975   1.712  1.00  0.220          C  
ATOM    608  CZ  PHE A  40      13.444  -3.248   0.469  1.00  0.220          C  
ATOM    609  H   PHE A  40      11.022  -0.361   3.584  1.00  0.180          H  
ATOM    610  HA  PHE A  40      13.734   0.358   4.122  1.00  0.190          H  
ATOM    611 1HB  PHE A  40      11.848   0.949   1.788  1.00  0.260          H  
ATOM    612 2HB  PHE A  40      13.539   1.333   1.719  1.00  0.260          H  
ATOM    613  HD1 PHE A  40      12.055  -0.277  -0.237  1.00  0.260          H  
ATOM    614  HD2 PHE A  40      14.152  -1.537   3.240  1.00  0.260          H  
ATOM    615  HE1 PHE A  40      12.388  -2.500  -1.221  1.00  0.260          H  
ATOM    616  HE2 PHE A  40      14.471  -3.746   2.263  1.00  0.260          H  
ATOM    617  HZ  PHE A  40      13.591  -4.239   0.037  1.00  0.260          H  
ATOM    618  N   ARG A  41      11.593   2.847   3.726  1.00  0.140          N  
ATOM    619  CA  ARG A  41      11.485   4.263   3.995  1.00  0.170          C  
ATOM    620  C   ARG A  41      11.672   4.601   5.475  1.00  0.180          C  
ATOM    621  O   ARG A  41      12.276   5.631   5.786  1.00  0.220          O  
ATOM    622  CB  ARG A  41      10.164   4.798   3.485  1.00  0.230          C  
ATOM    623  CG  ARG A  41       9.970   6.308   3.579  1.00  0.230          C  
ATOM    624  CD  ARG A  41      11.052   7.068   2.853  1.00  0.230          C  
ATOM    625  NE  ARG A  41      11.188   6.638   1.454  1.00  0.230          N  
ATOM    626  CZ  ARG A  41      12.162   7.038   0.609  1.00  0.230          C  
ATOM    627  NH1 ARG A  41      13.071   7.906   1.007  1.00  0.230          N  
ATOM    628  NH2 ARG A  41      12.199   6.558  -0.626  1.00  0.230          N  
ATOM    629  H   ARG A  41      10.837   2.370   3.225  1.00  0.170          H  
ATOM    630  HA  ARG A  41      12.275   4.749   3.437  1.00  0.200          H  
ATOM    631 1HB  ARG A  41      10.018   4.490   2.453  1.00  0.270          H  
ATOM    632 2HB  ARG A  41       9.362   4.345   4.067  1.00  0.270          H  
ATOM    633 1HG  ARG A  41       9.012   6.576   3.143  1.00  0.270          H  
ATOM    634 2HG  ARG A  41       9.986   6.605   4.627  1.00  0.270          H  
ATOM    635 1HD  ARG A  41      10.777   8.122   2.852  1.00  0.270          H  
ATOM    636 2HD  ARG A  41      12.009   6.959   3.361  1.00  0.270          H  
ATOM    637  HE  ARG A  41      10.519   5.964   1.103  1.00  0.270          H  
ATOM    638 1HH1 ARG A  41      13.034   8.283   1.942  1.00  0.270          H  
ATOM    639 2HH1 ARG A  41      13.797   8.206   0.372  1.00  0.270          H  
ATOM    640 1HH2 ARG A  41      11.500   5.892  -0.942  1.00  0.270          H  
ATOM    641 2HH2 ARG A  41      12.914   6.860  -1.275  1.00  0.270          H  
ATOM    642  N   GLU A  42      11.152   3.772   6.394  1.00  0.180          N  
ATOM    643  CA  GLU A  42      11.348   4.047   7.810  1.00  0.210          C  
ATOM    644  C   GLU A  42      12.825   3.950   8.175  1.00  0.190          C  
ATOM    645  O   GLU A  42      13.343   4.835   8.867  1.00  0.220          O  
ATOM    646  CB  GLU A  42      10.541   3.082   8.692  1.00  0.280          C  
ATOM    647  CG  GLU A  42       9.021   3.300   8.679  1.00  0.280          C  
ATOM    648  CD  GLU A  42       8.246   2.282   9.523  1.00  0.280          C  
ATOM    649  OE1 GLU A  42       8.823   1.301   9.951  1.00  0.280          O  
ATOM    650  OE2 GLU A  42       7.082   2.510   9.738  1.00  0.280          O  
ATOM    651  H   GLU A  42      10.616   2.951   6.112  1.00  0.220          H  
ATOM    652  HA  GLU A  42      11.010   5.062   8.013  1.00  0.250          H  
ATOM    653 1HB  GLU A  42      10.727   2.056   8.357  1.00  0.340          H  
ATOM    654 2HB  GLU A  42      10.884   3.156   9.721  1.00  0.340          H  
ATOM    655 1HG  GLU A  42       8.812   4.300   9.055  1.00  0.340          H  
ATOM    656 2HG  GLU A  42       8.668   3.256   7.650  1.00  0.340          H  
ATOM    657  N   ALA A  43      13.527   2.924   7.652  1.00  0.160          N  
ATOM    658  CA  ALA A  43      14.950   2.780   7.929  1.00  0.170          C  
ATOM    659  C   ALA A  43      15.702   4.005   7.422  1.00  0.190          C  
ATOM    660  O   ALA A  43      16.618   4.513   8.090  1.00  0.220          O  
ATOM    661  CB  ALA A  43      15.482   1.509   7.263  1.00  0.230          C  
ATOM    662  H   ALA A  43      13.048   2.194   7.108  1.00  0.190          H  
ATOM    663  HA  ALA A  43      15.088   2.711   9.004  1.00  0.200          H  
ATOM    664 1HB  ALA A  43      16.532   1.388   7.476  1.00  0.280          H  
ATOM    665 2HB  ALA A  43      14.932   0.648   7.644  1.00  0.280          H  
ATOM    666 3HB  ALA A  43      15.336   1.579   6.195  1.00  0.280          H  
ATOM    667  N   ILE A  44      15.284   4.517   6.259  1.00  0.180          N  
ATOM    668  CA  ILE A  44      15.905   5.683   5.653  1.00  0.200          C  
ATOM    669  C   ILE A  44      15.684   6.927   6.504  1.00  0.240          C  
ATOM    670  O   ILE A  44      16.640   7.643   6.808  1.00  0.270          O  
ATOM    671  CB  ILE A  44      15.389   5.914   4.213  1.00  0.270          C  
ATOM    672  CG1 ILE A  44      15.869   4.743   3.307  1.00  0.270          C  
ATOM    673  CG2 ILE A  44      15.878   7.275   3.676  1.00  0.270          C  
ATOM    674  CD1 ILE A  44      15.198   4.649   1.930  1.00  0.270          C  
ATOM    675  H   ILE A  44      14.533   4.022   5.763  1.00  0.220          H  
ATOM    676  HA  ILE A  44      16.978   5.503   5.591  1.00  0.240          H  
ATOM    677  HB  ILE A  44      14.307   5.899   4.215  1.00  0.330          H  
ATOM    678 1HG1 ILE A  44      16.931   4.839   3.164  1.00  0.330          H  
ATOM    679 2HG1 ILE A  44      15.697   3.820   3.833  1.00  0.330          H  
ATOM    680 1HG2 ILE A  44      15.512   7.430   2.672  1.00  0.330          H  
ATOM    681 2HG2 ILE A  44      15.516   8.086   4.304  1.00  0.330          H  
ATOM    682 3HG2 ILE A  44      16.964   7.290   3.671  1.00  0.330          H  
ATOM    683 1HD1 ILE A  44      15.604   3.799   1.391  1.00  0.330          H  
ATOM    684 2HD1 ILE A  44      14.130   4.512   2.053  1.00  0.330          H  
ATOM    685 3HD1 ILE A  44      15.382   5.546   1.357  1.00  0.330          H  
ATOM    686  N   LYS A  45      14.435   7.194   6.906  1.00  0.240          N  
ATOM    687  CA  LYS A  45      14.142   8.385   7.703  1.00  0.290          C  
ATOM    688  C   LYS A  45      14.894   8.411   9.022  1.00  0.310          C  
ATOM    689  O   LYS A  45      15.351   9.468   9.461  1.00  0.360          O  
ATOM    690  CB  LYS A  45      12.642   8.546   7.967  1.00  0.390          C  
ATOM    691  CG  LYS A  45      11.816   8.978   6.751  1.00  0.390          C  
ATOM    692  CD  LYS A  45      10.330   9.159   7.113  1.00  0.390          C  
ATOM    693  CE  LYS A  45       9.521   9.669   5.914  1.00  0.390          C  
ATOM    694  NZ  LYS A  45       8.072   9.906   6.239  1.00  0.390          N  
ATOM    695  H   LYS A  45      13.678   6.560   6.634  1.00  0.290          H  
ATOM    696  HA  LYS A  45      14.469   9.252   7.131  1.00  0.350          H  
ATOM    697 1HB  LYS A  45      12.242   7.588   8.313  1.00  0.460          H  
ATOM    698 2HB  LYS A  45      12.490   9.271   8.765  1.00  0.460          H  
ATOM    699 1HG  LYS A  45      12.209   9.919   6.368  1.00  0.460          H  
ATOM    700 2HG  LYS A  45      11.908   8.224   5.969  1.00  0.460          H  
ATOM    701 1HD  LYS A  45       9.919   8.198   7.434  1.00  0.460          H  
ATOM    702 2HD  LYS A  45      10.234   9.870   7.933  1.00  0.460          H  
ATOM    703 1HE  LYS A  45       9.957  10.604   5.567  1.00  0.460          H  
ATOM    704 2HE  LYS A  45       9.580   8.938   5.118  1.00  0.460          H  
ATOM    705 1HZ  LYS A  45       7.610  10.237   5.396  1.00  0.460          H  
ATOM    706 2HZ  LYS A  45       7.621   9.060   6.549  1.00  0.460          H  
ATOM    707 3HZ  LYS A  45       7.985  10.607   6.968  1.00  0.460          H  
ATOM    708  N   ASN A  46      15.073   7.246   9.636  1.00  0.290          N  
ATOM    709  CA  ASN A  46      15.769   7.173  10.908  1.00  0.330          C  
ATOM    710  C   ASN A  46      17.278   7.006  10.752  1.00  0.350          C  
ATOM    711  O   ASN A  46      17.991   6.847  11.744  1.00  0.400          O  
ATOM    712  CB  ASN A  46      15.210   6.035  11.733  1.00  0.450          C  
ATOM    713  CG  ASN A  46      13.822   6.306  12.232  1.00  0.450          C  
ATOM    714  OD1 ASN A  46      13.455   7.448  12.547  1.00  0.450          O  
ATOM    715  ND2 ASN A  46      13.030   5.270  12.316  1.00  0.450          N  
ATOM    716  H   ASN A  46      14.638   6.401   9.243  1.00  0.350          H  
ATOM    717  HA  ASN A  46      15.604   8.109  11.442  1.00  0.400          H  
ATOM    718 1HB  ASN A  46      15.189   5.131  11.116  1.00  0.540          H  
ATOM    719 2HB  ASN A  46      15.861   5.838  12.582  1.00  0.540          H  
ATOM    720 1HD2 ASN A  46      12.092   5.384  12.642  1.00  0.540          H  
ATOM    721 2HD2 ASN A  46      13.361   4.364  12.049  1.00  0.540          H  
ATOM    722  N   GLN A  47      17.765   7.019   9.508  1.00  0.340          N  
ATOM    723  CA  GLN A  47      19.174   6.873   9.189  1.00  0.370          C  
ATOM    724  C   GLN A  47      19.832   5.683   9.870  1.00  0.370          C  
ATOM    725  O   GLN A  47      20.910   5.818  10.460  1.00  0.410          O  
ATOM    726  CB  GLN A  47      19.918   8.171   9.522  1.00  0.510          C  
ATOM    727  CG  GLN A  47      19.466   9.345   8.666  1.00  0.510          C  
ATOM    728  CD  GLN A  47      19.948   9.217   7.227  1.00  0.510          C  
ATOM    729  OE1 GLN A  47      21.147   9.358   6.954  1.00  0.510          O  
ATOM    730  NE2 GLN A  47      19.034   8.926   6.308  1.00  0.510          N  
ATOM    731  H   GLN A  47      17.133   7.168   8.723  1.00  0.410          H  
ATOM    732  HA  GLN A  47      19.248   6.700   8.114  1.00  0.440          H  
ATOM    733 1HB  GLN A  47      19.765   8.427  10.569  1.00  0.610          H  
ATOM    734 2HB  GLN A  47      20.984   8.032   9.366  1.00  0.610          H  
ATOM    735 1HG  GLN A  47      18.372   9.375   8.659  1.00  0.610          H  
ATOM    736 2HG  GLN A  47      19.862  10.266   9.086  1.00  0.610          H  
ATOM    737 1HE2 GLN A  47      19.300   8.820   5.352  1.00  0.610          H  
ATOM    738 2HE2 GLN A  47      18.048   8.792   6.570  1.00  0.610          H  
ATOM    739  N   SER A  48      19.201   4.515   9.781  1.00  0.330          N  
ATOM    740  CA  SER A  48      19.783   3.321  10.373  1.00  0.340          C  
ATOM    741  C   SER A  48      20.898   2.855   9.455  1.00  0.340          C  
ATOM    742  O   SER A  48      21.007   3.322   8.320  1.00  0.330          O  
ATOM    743  CB  SER A  48      18.745   2.225  10.551  1.00  0.470          C  
ATOM    744  OG  SER A  48      18.353   1.667   9.321  1.00  0.470          O  
ATOM    745  H   SER A  48      18.298   4.468   9.295  1.00  0.400          H  
ATOM    746  HA  SER A  48      20.205   3.574  11.346  1.00  0.410          H  
ATOM    747 1HB  SER A  48      19.142   1.446  11.196  1.00  0.570          H  
ATOM    748 2HB  SER A  48      17.873   2.647  11.049  1.00  0.570          H  
ATOM    749  HG  SER A  48      17.631   1.054   9.536  1.00  0.570          H  
ATOM    750  N   VAL A  49      21.705   1.881   9.880  1.00  0.390          N  
ATOM    751  CA  VAL A  49      22.764   1.427   8.976  1.00  0.400          C  
ATOM    752  C   VAL A  49      22.152   0.924   7.676  1.00  0.320          C  
ATOM    753  O   VAL A  49      22.637   1.258   6.584  1.00  0.250          O  
ATOM    754  CB  VAL A  49      23.604   0.306   9.622  1.00  0.560          C  
ATOM    755  CG1 VAL A  49      24.564  -0.308   8.587  1.00  0.560          C  
ATOM    756  CG2 VAL A  49      24.387   0.882  10.785  1.00  0.560          C  
ATOM    757  H   VAL A  49      21.595   1.498  10.807  1.00  0.470          H  
ATOM    758  HA  VAL A  49      23.415   2.271   8.749  1.00  0.480          H  
ATOM    759  HB  VAL A  49      22.944  -0.484   9.976  1.00  0.670          H  
ATOM    760 1HG1 VAL A  49      25.148  -1.095   9.063  1.00  0.670          H  
ATOM    761 2HG1 VAL A  49      24.010  -0.736   7.754  1.00  0.670          H  
ATOM    762 3HG1 VAL A  49      25.233   0.467   8.214  1.00  0.670          H  
ATOM    763 1HG2 VAL A  49      24.977   0.094  11.253  1.00  0.670          H  
ATOM    764 2HG2 VAL A  49      25.048   1.657  10.422  1.00  0.670          H  
ATOM    765 3HG2 VAL A  49      23.705   1.303  11.519  1.00  0.670          H  
ATOM    766  N   ILE A  50      21.080   0.134   7.793  1.00  0.370          N  
ATOM    767  CA  ILE A  50      20.407  -0.350   6.610  1.00  0.370          C  
ATOM    768  C   ILE A  50      19.861   0.849   5.871  1.00  0.300          C  
ATOM    769  O   ILE A  50      20.037   0.948   4.667  1.00  0.320          O  
ATOM    770  CB  ILE A  50      19.257  -1.338   6.924  1.00  0.520          C  
ATOM    771  CG1 ILE A  50      19.835  -2.654   7.502  1.00  0.520          C  
ATOM    772  CG2 ILE A  50      18.442  -1.609   5.639  1.00  0.520          C  
ATOM    773  CD1 ILE A  50      18.781  -3.611   8.097  1.00  0.520          C  
ATOM    774  H   ILE A  50      20.755  -0.115   8.714  1.00  0.440          H  
ATOM    775  HA  ILE A  50      21.131  -0.849   5.967  1.00  0.440          H  
ATOM    776  HB  ILE A  50      18.602  -0.910   7.680  1.00  0.620          H  
ATOM    777 1HG1 ILE A  50      20.375  -3.166   6.723  1.00  0.620          H  
ATOM    778 2HG1 ILE A  50      20.542  -2.401   8.290  1.00  0.620          H  
ATOM    779 1HG2 ILE A  50      17.640  -2.293   5.844  1.00  0.620          H  
ATOM    780 2HG2 ILE A  50      18.020  -0.686   5.262  1.00  0.620          H  
ATOM    781 3HG2 ILE A  50      19.095  -2.037   4.881  1.00  0.620          H  
ATOM    782 1HD1 ILE A  50      19.282  -4.498   8.486  1.00  0.620          H  
ATOM    783 2HD1 ILE A  50      18.248  -3.114   8.907  1.00  0.620          H  
ATOM    784 3HD1 ILE A  50      18.069  -3.919   7.342  1.00  0.620          H  
ATOM    785  N   GLY A  51      19.222   1.768   6.587  1.00  0.280          N  
ATOM    786  CA  GLY A  51      18.628   2.963   6.015  1.00  0.250          C  
ATOM    787  C   GLY A  51      19.553   3.722   5.086  1.00  0.270          C  
ATOM    788  O   GLY A  51      19.188   4.036   3.952  1.00  0.330          O  
ATOM    789  H   GLY A  51      19.123   1.630   7.588  1.00  0.340          H  
ATOM    790 1HA  GLY A  51      17.699   2.716   5.507  1.00  0.300          H  
ATOM    791 2HA  GLY A  51      18.384   3.619   6.838  1.00  0.300          H  
ATOM    792  N   ARG A  52      20.742   4.057   5.567  1.00  0.290          N  
ATOM    793  CA  ARG A  52      21.683   4.811   4.755  1.00  0.380          C  
ATOM    794  C   ARG A  52      22.093   4.038   3.495  1.00  0.380          C  
ATOM    795  O   ARG A  52      22.104   4.599   2.386  1.00  0.510          O  
ATOM    796  CB  ARG A  52      22.909   5.147   5.588  1.00  0.500          C  
ATOM    797  CG  ARG A  52      22.657   6.191   6.675  1.00  0.500          C  
ATOM    798  CD  ARG A  52      23.911   6.714   7.279  1.00  0.500          C  
ATOM    799  NE  ARG A  52      24.660   5.672   8.012  1.00  0.500          N  
ATOM    800  CZ  ARG A  52      24.460   5.328   9.309  1.00  0.500          C  
ATOM    801  NH1 ARG A  52      23.534   5.925  10.017  1.00  0.500          N  
ATOM    802  NH2 ARG A  52      25.205   4.390   9.867  1.00  0.500          N  
ATOM    803  H   ARG A  52      20.972   3.769   6.524  1.00  0.350          H  
ATOM    804  HA  ARG A  52      21.205   5.740   4.452  1.00  0.460          H  
ATOM    805 1HB  ARG A  52      23.260   4.238   6.083  1.00  0.600          H  
ATOM    806 2HB  ARG A  52      23.707   5.507   4.944  1.00  0.600          H  
ATOM    807 1HG  ARG A  52      22.112   7.026   6.244  1.00  0.600          H  
ATOM    808 2HG  ARG A  52      22.052   5.742   7.467  1.00  0.600          H  
ATOM    809 1HD  ARG A  52      24.553   7.096   6.485  1.00  0.600          H  
ATOM    810 2HD  ARG A  52      23.673   7.527   7.962  1.00  0.600          H  
ATOM    811  HE  ARG A  52      25.392   5.187   7.509  1.00  0.600          H  
ATOM    812 1HH1 ARG A  52      22.964   6.648   9.601  1.00  0.600          H  
ATOM    813 2HH1 ARG A  52      23.367   5.666  10.979  1.00  0.600          H  
ATOM    814 1HH2 ARG A  52      25.924   3.927   9.329  1.00  0.600          H  
ATOM    815 2HH2 ARG A  52      25.060   4.149  10.837  1.00  0.600          H  
ATOM    816  N   LYS A  53      22.374   2.738   3.650  1.00  0.300          N  
ATOM    817  CA  LYS A  53      22.772   1.928   2.506  1.00  0.370          C  
ATOM    818  C   LYS A  53      21.647   1.820   1.483  1.00  0.360          C  
ATOM    819  O   LYS A  53      21.872   1.949   0.271  1.00  0.470          O  
ATOM    820  CB  LYS A  53      23.184   0.528   2.969  1.00  0.490          C  
ATOM    821  CG  LYS A  53      24.506   0.475   3.745  1.00  0.490          C  
ATOM    822  CD  LYS A  53      24.842  -0.954   4.194  1.00  0.490          C  
ATOM    823  CE  LYS A  53      26.152  -1.003   4.979  1.00  0.490          C  
ATOM    824  NZ  LYS A  53      26.480  -2.388   5.435  1.00  0.490          N  
ATOM    825  H   LYS A  53      22.354   2.326   4.591  1.00  0.360          H  
ATOM    826  HA  LYS A  53      23.622   2.407   2.025  1.00  0.440          H  
ATOM    827 1HB  LYS A  53      22.403   0.128   3.622  1.00  0.590          H  
ATOM    828 2HB  LYS A  53      23.260  -0.133   2.107  1.00  0.590          H  
ATOM    829 1HG  LYS A  53      25.309   0.857   3.116  1.00  0.590          H  
ATOM    830 2HG  LYS A  53      24.425   1.112   4.626  1.00  0.590          H  
ATOM    831 1HD  LYS A  53      24.037  -1.325   4.834  1.00  0.590          H  
ATOM    832 2HD  LYS A  53      24.922  -1.602   3.324  1.00  0.590          H  
ATOM    833 1HE  LYS A  53      26.960  -0.637   4.348  1.00  0.590          H  
ATOM    834 2HE  LYS A  53      26.066  -0.355   5.851  1.00  0.590          H  
ATOM    835 1HZ  LYS A  53      27.350  -2.377   5.950  1.00  0.590          H  
ATOM    836 2HZ  LYS A  53      25.742  -2.737   6.031  1.00  0.590          H  
ATOM    837 3HZ  LYS A  53      26.575  -2.994   4.632  1.00  0.590          H  
ATOM    838  N   ILE A  54      20.427   1.614   1.956  1.00  0.300          N  
ATOM    839  CA  ILE A  54      19.352   1.452   1.017  1.00  0.330          C  
ATOM    840  C   ILE A  54      18.967   2.768   0.389  1.00  0.250          C  
ATOM    841  O   ILE A  54      18.609   2.791  -0.772  1.00  0.230          O  
ATOM    842  CB  ILE A  54      18.173   0.676   1.600  1.00  0.450          C  
ATOM    843  CG1 ILE A  54      17.485   1.425   2.690  1.00  0.450          C  
ATOM    844  CG2 ILE A  54      18.722  -0.659   2.075  1.00  0.450          C  
ATOM    845  CD1 ILE A  54      16.257   0.793   3.161  1.00  0.450          C  
ATOM    846  H   ILE A  54      20.278   1.521   2.962  1.00  0.360          H  
ATOM    847  HA  ILE A  54      19.721   0.825   0.217  1.00  0.400          H  
ATOM    848  HB  ILE A  54      17.439   0.519   0.824  1.00  0.540          H  
ATOM    849 1HG1 ILE A  54      18.134   1.549   3.500  1.00  0.540          H  
ATOM    850 2HG1 ILE A  54      17.222   2.394   2.323  1.00  0.540          H  
ATOM    851 1HG2 ILE A  54      17.939  -1.287   2.461  1.00  0.540          H  
ATOM    852 2HG2 ILE A  54      19.194  -1.143   1.239  1.00  0.540          H  
ATOM    853 3HG2 ILE A  54      19.459  -0.507   2.844  1.00  0.540          H  
ATOM    854 1HD1 ILE A  54      15.817   1.423   3.919  1.00  0.540          H  
ATOM    855 2HD1 ILE A  54      15.604   0.706   2.321  1.00  0.540          H  
ATOM    856 3HD1 ILE A  54      16.437  -0.181   3.578  1.00  0.540          H  
ATOM    857  N   ALA A  55      19.095   3.899   1.077  1.00  0.270          N  
ATOM    858  CA  ALA A  55      18.763   5.155   0.412  1.00  0.270          C  
ATOM    859  C   ALA A  55      19.602   5.303  -0.861  1.00  0.240          C  
ATOM    860  O   ALA A  55      19.107   5.707  -1.926  1.00  0.340          O  
ATOM    861  CB  ALA A  55      19.030   6.325   1.332  1.00  0.380          C  
ATOM    862  H   ALA A  55      19.349   3.876   2.069  1.00  0.320          H  
ATOM    863  HA  ALA A  55      17.709   5.132   0.139  1.00  0.320          H  
ATOM    864 1HB  ALA A  55      18.774   7.252   0.828  1.00  0.450          H  
ATOM    865 2HB  ALA A  55      18.446   6.226   2.227  1.00  0.450          H  
ATOM    866 3HB  ALA A  55      20.089   6.331   1.598  1.00  0.450          H  
ATOM    867  N   ALA A  56      20.884   4.909  -0.762  1.00  0.220          N  
ATOM    868  CA  ALA A  56      21.783   4.948  -1.907  1.00  0.300          C  
ATOM    869  C   ALA A  56      21.280   4.054  -3.055  1.00  0.310          C  
ATOM    870  O   ALA A  56      21.442   4.406  -4.222  1.00  0.570          O  
ATOM    871  CB  ALA A  56      23.176   4.517  -1.482  1.00  0.390          C  
ATOM    872  H   ALA A  56      21.246   4.638   0.163  1.00  0.260          H  
ATOM    873  HA  ALA A  56      21.824   5.973  -2.268  1.00  0.360          H  
ATOM    874 1HB  ALA A  56      23.851   4.580  -2.333  1.00  0.470          H  
ATOM    875 2HB  ALA A  56      23.529   5.172  -0.685  1.00  0.470          H  
ATOM    876 3HB  ALA A  56      23.147   3.496  -1.122  1.00  0.470          H  
ATOM    877  N   ILE A  57      20.666   2.919  -2.712  1.00  0.250          N  
ATOM    878  CA  ILE A  57      20.107   1.949  -3.667  1.00  0.220          C  
ATOM    879  C   ILE A  57      18.740   2.351  -4.253  1.00  0.210          C  
ATOM    880  O   ILE A  57      18.516   2.296  -5.472  1.00  0.210          O  
ATOM    881  CB  ILE A  57      19.913   0.578  -2.977  1.00  0.320          C  
ATOM    882  CG1 ILE A  57      21.296  -0.032  -2.578  1.00  0.320          C  
ATOM    883  CG2 ILE A  57      19.099  -0.367  -3.839  1.00  0.320          C  
ATOM    884  CD1 ILE A  57      21.216  -1.267  -1.644  1.00  0.320          C  
ATOM    885  H   ILE A  57      20.628   2.702  -1.709  1.00  0.300          H  
ATOM    886  HA  ILE A  57      20.813   1.840  -4.489  1.00  0.260          H  
ATOM    887  HB  ILE A  57      19.365   0.730  -2.063  1.00  0.380          H  
ATOM    888 1HG1 ILE A  57      21.830  -0.312  -3.484  1.00  0.380          H  
ATOM    889 2HG1 ILE A  57      21.874   0.738  -2.063  1.00  0.380          H  
ATOM    890 1HG2 ILE A  57      18.974  -1.256  -3.294  1.00  0.380          H  
ATOM    891 2HG2 ILE A  57      18.113   0.028  -4.069  1.00  0.380          H  
ATOM    892 3HG2 ILE A  57      19.625  -0.572  -4.771  1.00  0.380          H  
ATOM    893 1HD1 ILE A  57      22.227  -1.603  -1.417  1.00  0.380          H  
ATOM    894 2HD1 ILE A  57      20.716  -1.002  -0.725  1.00  0.380          H  
ATOM    895 3HD1 ILE A  57      20.683  -2.073  -2.129  1.00  0.380          H  
ATOM    896  N   ILE A  58      17.823   2.731  -3.370  1.00  0.240          N  
ATOM    897  CA  ILE A  58      16.443   3.065  -3.698  1.00  0.280          C  
ATOM    898  C   ILE A  58      16.395   4.233  -4.663  1.00  0.300          C  
ATOM    899  O   ILE A  58      15.699   4.185  -5.679  1.00  0.340          O  
ATOM    900  CB  ILE A  58      15.647   3.394  -2.394  1.00  0.380          C  
ATOM    901  CG1 ILE A  58      15.510   2.112  -1.443  1.00  0.380          C  
ATOM    902  CG2 ILE A  58      14.278   4.019  -2.692  1.00  0.380          C  
ATOM    903  CD1 ILE A  58      14.766   0.924  -2.000  1.00  0.380          C  
ATOM    904  H   ILE A  58      18.114   2.771  -2.405  1.00  0.290          H  
ATOM    905  HA  ILE A  58      15.989   2.212  -4.193  1.00  0.340          H  
ATOM    906  HB  ILE A  58      16.229   4.121  -1.824  1.00  0.450          H  
ATOM    907 1HG1 ILE A  58      16.494   1.764  -1.185  1.00  0.450          H  
ATOM    908 2HG1 ILE A  58      15.002   2.420  -0.534  1.00  0.450          H  
ATOM    909 1HG2 ILE A  58      13.783   4.265  -1.757  1.00  0.450          H  
ATOM    910 2HG2 ILE A  58      14.397   4.926  -3.268  1.00  0.450          H  
ATOM    911 3HG2 ILE A  58      13.651   3.329  -3.256  1.00  0.450          H  
ATOM    912 1HD1 ILE A  58      14.748   0.148  -1.248  1.00  0.450          H  
ATOM    913 2HD1 ILE A  58      13.745   1.203  -2.247  1.00  0.450          H  
ATOM    914 3HD1 ILE A  58      15.264   0.546  -2.889  1.00  0.450          H  
ATOM    915  N   SER A  59      17.203   5.249  -4.406  1.00  0.290          N  
ATOM    916  CA  SER A  59      17.289   6.430  -5.251  1.00  0.310          C  
ATOM    917  C   SER A  59      17.812   6.156  -6.676  1.00  0.260          C  
ATOM    918  O   SER A  59      17.734   7.033  -7.539  1.00  0.190          O  
ATOM    919  CB  SER A  59      18.133   7.478  -4.551  1.00  0.430          C  
ATOM    920  OG  SER A  59      19.451   7.041  -4.377  1.00  0.430          O  
ATOM    921  H   SER A  59      17.759   5.247  -3.548  1.00  0.350          H  
ATOM    922  HA  SER A  59      16.281   6.836  -5.348  1.00  0.370          H  
ATOM    923 1HB  SER A  59      18.128   8.391  -5.142  1.00  0.510          H  
ATOM    924 2HB  SER A  59      17.697   7.711  -3.580  1.00  0.510          H  
ATOM    925  HG  SER A  59      19.444   6.489  -3.561  1.00  0.510          H  
ATOM    926  N   GLN A  60      18.402   4.974  -6.928  1.00  0.320          N  
ATOM    927  CA  GLN A  60      18.888   4.616  -8.257  1.00  0.270          C  
ATOM    928  C   GLN A  60      17.909   3.680  -8.968  1.00  0.290          C  
ATOM    929  O   GLN A  60      18.150   3.274 -10.106  1.00  0.290          O  
ATOM    930  CB  GLN A  60      20.241   3.907  -8.181  1.00  0.400          C  
ATOM    931  CG  GLN A  60      21.365   4.732  -7.647  1.00  0.400          C  
ATOM    932  CD  GLN A  60      22.646   3.925  -7.560  1.00  0.400          C  
ATOM    933  OE1 GLN A  60      23.288   3.618  -8.573  1.00  0.400          O  
ATOM    934  NE2 GLN A  60      23.010   3.561  -6.346  1.00  0.400          N  
ATOM    935  H   GLN A  60      18.459   4.253  -6.209  1.00  0.380          H  
ATOM    936  HA  GLN A  60      18.988   5.523  -8.851  1.00  0.320          H  
ATOM    937 1HB  GLN A  60      20.144   3.034  -7.531  1.00  0.480          H  
ATOM    938 2HB  GLN A  60      20.522   3.549  -9.169  1.00  0.480          H  
ATOM    939 1HG  GLN A  60      21.529   5.581  -8.306  1.00  0.480          H  
ATOM    940 2HG  GLN A  60      21.102   5.081  -6.647  1.00  0.480          H  
ATOM    941 1HE2 GLN A  60      23.837   3.023  -6.201  1.00  0.480          H  
ATOM    942 2HE2 GLN A  60      22.431   3.837  -5.554  1.00  0.480          H  
ATOM    943  N   GLY A  61      16.838   3.287  -8.273  1.00  0.300          N  
ATOM    944  CA  GLY A  61      15.860   2.346  -8.805  1.00  0.330          C  
ATOM    945  C   GLY A  61      16.294   0.882  -8.739  1.00  0.350          C  
ATOM    946  O   GLY A  61      15.790   0.048  -9.492  1.00  0.430          O  
ATOM    947  H   GLY A  61      16.658   3.673  -7.343  1.00  0.360          H  
ATOM    948 1HA  GLY A  61      14.950   2.463  -8.221  1.00  0.400          H  
ATOM    949 2HA  GLY A  61      15.614   2.613  -9.828  1.00  0.400          H  
ATOM    950  N   GLY A  62      17.244   0.545  -7.863  1.00  0.320          N  
ATOM    951  CA  GLY A  62      17.697  -0.836  -7.773  1.00  0.350          C  
ATOM    952  C   GLY A  62      16.898  -1.517  -6.688  1.00  0.350          C  
ATOM    953  O   GLY A  62      15.780  -1.098  -6.379  1.00  0.350          O  
ATOM    954  H   GLY A  62      17.635   1.221  -7.197  1.00  0.380          H  
ATOM    955 1HA  GLY A  62      17.554  -1.346  -8.726  1.00  0.420          H  
ATOM    956 2HA  GLY A  62      18.758  -0.864  -7.533  1.00  0.420          H  
ATOM    957  N   TYR A  63      17.442  -2.568  -6.095  1.00  0.390          N  
ATOM    958  CA  TYR A  63      16.678  -3.225  -5.059  1.00  0.390          C  
ATOM    959  C   TYR A  63      17.614  -3.464  -3.919  1.00  0.300          C  
ATOM    960  O   TYR A  63      18.833  -3.505  -4.091  1.00  0.300          O  
ATOM    961  CB  TYR A  63      16.066  -4.531  -5.529  1.00  0.550          C  
ATOM    962  CG  TYR A  63      17.025  -5.684  -5.675  1.00  0.550          C  
ATOM    963  CD1 TYR A  63      17.123  -6.583  -4.634  1.00  0.550          C  
ATOM    964  CD2 TYR A  63      17.805  -5.843  -6.792  1.00  0.550          C  
ATOM    965  CE1 TYR A  63      17.975  -7.639  -4.706  1.00  0.550          C  
ATOM    966  CE2 TYR A  63      18.666  -6.915  -6.876  1.00  0.550          C  
ATOM    967  CZ  TYR A  63      18.747  -7.814  -5.833  1.00  0.550          C  
ATOM    968  OH  TYR A  63      19.599  -8.888  -5.905  1.00  0.550          O  
ATOM    969  H   TYR A  63      18.361  -2.897  -6.352  1.00  0.470          H  
ATOM    970  HA  TYR A  63      15.887  -2.565  -4.705  1.00  0.470          H  
ATOM    971 1HB  TYR A  63      15.281  -4.832  -4.835  1.00  0.660          H  
ATOM    972 2HB  TYR A  63      15.600  -4.353  -6.475  1.00  0.660          H  
ATOM    973  HD1 TYR A  63      16.509  -6.452  -3.747  1.00  0.660          H  
ATOM    974  HD2 TYR A  63      17.744  -5.134  -7.604  1.00  0.660          H  
ATOM    975  HE1 TYR A  63      18.036  -8.343  -3.872  1.00  0.660          H  
ATOM    976  HE2 TYR A  63      19.283  -7.051  -7.763  1.00  0.660          H  
ATOM    977  HH  TYR A  63      19.495  -9.430  -5.114  1.00  0.660          H  
ATOM    978  N   VAL A  64      17.037  -3.624  -2.761  1.00  0.270          N  
ATOM    979  CA  VAL A  64      17.790  -3.835  -1.559  1.00  0.250          C  
ATOM    980  C   VAL A  64      18.293  -5.243  -1.420  1.00  0.260          C  
ATOM    981  O   VAL A  64      17.538  -6.201  -1.560  1.00  0.280          O  
ATOM    982  CB  VAL A  64      16.929  -3.397  -0.382  1.00  0.360          C  
ATOM    983  CG1 VAL A  64      17.588  -3.712   0.940  1.00  0.360          C  
ATOM    984  CG2 VAL A  64      16.704  -1.893  -0.548  1.00  0.360          C  
ATOM    985  H   VAL A  64      16.030  -3.598  -2.725  1.00  0.320          H  
ATOM    986  HA  VAL A  64      18.655  -3.177  -1.589  1.00  0.300          H  
ATOM    987  HB  VAL A  64      15.989  -3.919  -0.404  1.00  0.430          H  
ATOM    988 1HG1 VAL A  64      16.953  -3.375   1.755  1.00  0.430          H  
ATOM    989 2HG1 VAL A  64      17.733  -4.783   1.040  1.00  0.430          H  
ATOM    990 3HG1 VAL A  64      18.541  -3.234   0.997  1.00  0.430          H  
ATOM    991 1HG2 VAL A  64      16.082  -1.520   0.261  1.00  0.430          H  
ATOM    992 2HG2 VAL A  64      17.657  -1.385  -0.542  1.00  0.430          H  
ATOM    993 3HG2 VAL A  64      16.214  -1.697  -1.494  1.00  0.430          H  
ATOM    994  N   ASP A  65      19.581  -5.352  -1.111  1.00  0.270          N  
ATOM    995  CA  ASP A  65      20.233  -6.633  -0.944  1.00  0.290          C  
ATOM    996  C   ASP A  65      19.354  -7.511  -0.096  1.00  0.290          C  
ATOM    997  O   ASP A  65      18.855  -7.088   0.958  1.00  0.300          O  
ATOM    998  CB  ASP A  65      21.605  -6.488  -0.271  1.00  0.400          C  
ATOM    999  CG  ASP A  65      22.436  -7.816  -0.245  1.00  0.400          C  
ATOM   1000  OD1 ASP A  65      21.910  -8.850   0.168  1.00  0.400          O  
ATOM   1001  OD2 ASP A  65      23.577  -7.774  -0.645  1.00  0.400          O  
ATOM   1002  H   ASP A  65      20.124  -4.506  -1.017  1.00  0.320          H  
ATOM   1003  HA  ASP A  65      20.356  -7.099  -1.923  1.00  0.350          H  
ATOM   1004 1HB  ASP A  65      22.185  -5.727  -0.796  1.00  0.480          H  
ATOM   1005 2HB  ASP A  65      21.470  -6.141   0.757  1.00  0.480          H  
ATOM   1006  N   ASP A  66      19.180  -8.741  -0.545  1.00  0.310          N  
ATOM   1007  CA  ASP A  66      18.329  -9.711   0.099  1.00  0.340          C  
ATOM   1008  C   ASP A  66      18.614  -9.805   1.585  1.00  0.340          C  
ATOM   1009  O   ASP A  66      17.703 -10.009   2.383  1.00  0.340          O  
ATOM   1010  CB  ASP A  66      18.579 -11.079  -0.527  1.00  0.460          C  
ATOM   1011  CG  ASP A  66      18.120 -11.152  -1.967  1.00  0.460          C  
ATOM   1012  OD1 ASP A  66      17.443 -10.269  -2.407  1.00  0.460          O  
ATOM   1013  OD2 ASP A  66      18.418 -12.117  -2.635  1.00  0.460          O  
ATOM   1014  H   ASP A  66      19.647  -9.003  -1.404  1.00  0.370          H  
ATOM   1015  HA  ASP A  66      17.291  -9.416  -0.043  1.00  0.410          H  
ATOM   1016 1HB  ASP A  66      19.645 -11.309  -0.477  1.00  0.560          H  
ATOM   1017 2HB  ASP A  66      18.051 -11.840   0.050  1.00  0.560          H  
ATOM   1018  N   ALA A  67      19.877  -9.671   1.983  1.00  0.380          N  
ATOM   1019  CA  ALA A  67      20.224  -9.794   3.391  1.00  0.390          C  
ATOM   1020  C   ALA A  67      19.518  -8.769   4.284  1.00  0.320          C  
ATOM   1021  O   ALA A  67      19.099  -9.098   5.401  1.00  0.310          O  
ATOM   1022  CB  ALA A  67      21.723  -9.633   3.561  1.00  0.540          C  
ATOM   1023  H   ALA A  67      20.621  -9.481   1.292  1.00  0.460          H  
ATOM   1024  HA  ALA A  67      19.925 -10.788   3.720  1.00  0.470          H  
ATOM   1025 1HB  ALA A  67      21.989  -9.760   4.607  1.00  0.650          H  
ATOM   1026 2HB  ALA A  67      22.235 -10.379   2.954  1.00  0.650          H  
ATOM   1027 3HB  ALA A  67      22.015  -8.636   3.225  1.00  0.650          H  
ATOM   1028  N   THR A  68      19.351  -7.530   3.811  1.00  0.310          N  
ATOM   1029  CA  THR A  68      18.758  -6.532   4.681  1.00  0.270          C  
ATOM   1030  C   THR A  68      17.276  -6.471   4.426  1.00  0.230          C  
ATOM   1031  O   THR A  68      16.501  -6.115   5.319  1.00  0.210          O  
ATOM   1032  CB  THR A  68      19.434  -5.157   4.520  1.00  0.390          C  
ATOM   1033  OG1 THR A  68      19.287  -4.685   3.191  1.00  0.390          O  
ATOM   1034  CG2 THR A  68      20.909  -5.287   4.834  1.00  0.390          C  
ATOM   1035  H   THR A  68      19.604  -7.288   2.852  1.00  0.370          H  
ATOM   1036  HA  THR A  68      18.904  -6.837   5.715  1.00  0.320          H  
ATOM   1037  HB  THR A  68      18.972  -4.461   5.190  1.00  0.470          H  
ATOM   1038  HG1 THR A  68      19.664  -3.802   3.123  1.00  0.470          H  
ATOM   1039 1HG2 THR A  68      21.388  -4.315   4.727  1.00  0.470          H  
ATOM   1040 2HG2 THR A  68      21.028  -5.644   5.857  1.00  0.470          H  
ATOM   1041 3HG2 THR A  68      21.369  -5.995   4.148  1.00  0.470          H  
ATOM   1042  N   THR A  69      16.854  -6.914   3.239  1.00  0.220          N  
ATOM   1043  CA  THR A  69      15.431  -6.933   2.967  1.00  0.200          C  
ATOM   1044  C   THR A  69      14.837  -7.990   3.889  1.00  0.190          C  
ATOM   1045  O   THR A  69      13.832  -7.746   4.566  1.00  0.180          O  
ATOM   1046  CB  THR A  69      15.078  -7.264   1.499  1.00  0.290          C  
ATOM   1047  OG1 THR A  69      15.657  -6.302   0.626  1.00  0.290          O  
ATOM   1048  CG2 THR A  69      13.572  -7.156   1.354  1.00  0.290          C  
ATOM   1049  H   THR A  69      17.538  -7.163   2.520  1.00  0.260          H  
ATOM   1050  HA  THR A  69      15.002  -5.967   3.220  1.00  0.240          H  
ATOM   1051  HB  THR A  69      15.417  -8.268   1.235  1.00  0.350          H  
ATOM   1052  HG1 THR A  69      16.571  -6.563   0.377  1.00  0.350          H  
ATOM   1053 1HG2 THR A  69      13.290  -7.370   0.324  1.00  0.350          H  
ATOM   1054 2HG2 THR A  69      13.087  -7.855   2.015  1.00  0.350          H  
ATOM   1055 3HG2 THR A  69      13.254  -6.151   1.615  1.00  0.350          H  
ATOM   1056  N   ASN A  70      15.495  -9.162   3.946  1.00  0.220          N  
ATOM   1057  CA  ASN A  70      15.046 -10.270   4.762  1.00  0.230          C  
ATOM   1058  C   ASN A  70      15.027  -9.891   6.226  1.00  0.230          C  
ATOM   1059  O   ASN A  70      14.091 -10.267   6.920  1.00  0.220          O  
ATOM   1060  CB  ASN A  70      15.969 -11.466   4.616  1.00  0.320          C  
ATOM   1061  CG  ASN A  70      15.895 -12.189   3.304  1.00  0.320          C  
ATOM   1062  OD1 ASN A  70      14.937 -12.118   2.522  1.00  0.320          O  
ATOM   1063  ND2 ASN A  70      16.950 -12.915   3.045  1.00  0.320          N  
ATOM   1064  H   ASN A  70      16.317  -9.300   3.359  1.00  0.260          H  
ATOM   1065  HA  ASN A  70      14.030 -10.539   4.472  1.00  0.280          H  
ATOM   1066 1HB  ASN A  70      16.998 -11.129   4.758  1.00  0.380          H  
ATOM   1067 2HB  ASN A  70      15.757 -12.174   5.412  1.00  0.380          H  
ATOM   1068 1HD2 ASN A  70      17.010 -13.434   2.199  1.00  0.380          H  
ATOM   1069 2HD2 ASN A  70      17.703 -12.946   3.701  1.00  0.380          H  
ATOM   1070  N   GLN A  71      16.033  -9.138   6.710  1.00  0.250          N  
ATOM   1071  CA  GLN A  71      16.045  -8.757   8.117  1.00  0.270          C  
ATOM   1072  C   GLN A  71      14.924  -7.781   8.460  1.00  0.250          C  
ATOM   1073  O   GLN A  71      14.271  -7.935   9.496  1.00  0.270          O  
ATOM   1074  CB  GLN A  71      17.388  -8.127   8.496  1.00  0.370          C  
ATOM   1075  CG  GLN A  71      17.566  -7.811  10.004  1.00  0.370          C  
ATOM   1076  CD  GLN A  71      17.551  -9.070  10.879  1.00  0.370          C  
ATOM   1077  OE1 GLN A  71      18.029 -10.124  10.445  1.00  0.370          O  
ATOM   1078  NE2 GLN A  71      17.037  -8.970  12.105  1.00  0.370          N  
ATOM   1079  H   GLN A  71      16.832  -8.892   6.118  1.00  0.300          H  
ATOM   1080  HA  GLN A  71      15.908  -9.658   8.709  1.00  0.320          H  
ATOM   1081 1HB  GLN A  71      18.196  -8.790   8.184  1.00  0.440          H  
ATOM   1082 2HB  GLN A  71      17.511  -7.192   7.943  1.00  0.440          H  
ATOM   1083 1HG  GLN A  71      18.522  -7.312  10.144  1.00  0.440          H  
ATOM   1084 2HG  GLN A  71      16.755  -7.157  10.342  1.00  0.440          H  
ATOM   1085 1HE2 GLN A  71      17.022  -9.766  12.708  1.00  0.440          H  
ATOM   1086 2HE2 GLN A  71      16.653  -8.076  12.455  1.00  0.440          H  
ATOM   1087  N   LEU A  72      14.672  -6.785   7.599  1.00  0.240          N  
ATOM   1088  CA  LEU A  72      13.601  -5.842   7.906  1.00  0.280          C  
ATOM   1089  C   LEU A  72      12.247  -6.546   7.927  1.00  0.270          C  
ATOM   1090  O   LEU A  72      11.420  -6.300   8.816  1.00  0.370          O  
ATOM   1091  CB  LEU A  72      13.561  -4.704   6.870  1.00  0.380          C  
ATOM   1092  CG  LEU A  72      14.713  -3.636   6.870  1.00  0.380          C  
ATOM   1093  CD1 LEU A  72      14.599  -2.771   5.609  1.00  0.380          C  
ATOM   1094  CD2 LEU A  72      14.591  -2.729   8.094  1.00  0.380          C  
ATOM   1095  H   LEU A  72      15.250  -6.663   6.759  1.00  0.290          H  
ATOM   1096  HA  LEU A  72      13.780  -5.432   8.896  1.00  0.340          H  
ATOM   1097 1HB  LEU A  72      13.527  -5.155   5.873  1.00  0.450          H  
ATOM   1098 2HB  LEU A  72      12.656  -4.183   7.037  1.00  0.450          H  
ATOM   1099  HG  LEU A  72      15.680  -4.139   6.871  1.00  0.450          H  
ATOM   1100 1HD1 LEU A  72      15.385  -2.025   5.597  1.00  0.450          H  
ATOM   1101 2HD1 LEU A  72      14.693  -3.414   4.736  1.00  0.450          H  
ATOM   1102 3HD1 LEU A  72      13.641  -2.269   5.591  1.00  0.450          H  
ATOM   1103 1HD2 LEU A  72      15.393  -1.989   8.071  1.00  0.450          H  
ATOM   1104 2HD2 LEU A  72      13.622  -2.218   8.076  1.00  0.450          H  
ATOM   1105 3HD2 LEU A  72      14.674  -3.314   9.005  1.00  0.450          H  
ATOM   1106  N   VAL A  73      12.022  -7.441   6.960  1.00  0.200          N  
ATOM   1107  CA  VAL A  73      10.767  -8.161   6.916  1.00  0.220          C  
ATOM   1108  C   VAL A  73      10.684  -9.098   8.090  1.00  0.240          C  
ATOM   1109  O   VAL A  73       9.659  -9.127   8.768  1.00  0.260          O  
ATOM   1110  CB  VAL A  73      10.570  -8.941   5.597  1.00  0.300          C  
ATOM   1111  CG1 VAL A  73       9.292  -9.838   5.693  1.00  0.300          C  
ATOM   1112  CG2 VAL A  73      10.424  -7.960   4.445  1.00  0.300          C  
ATOM   1113  H   VAL A  73      12.731  -7.603   6.234  1.00  0.240          H  
ATOM   1114  HA  VAL A  73       9.954  -7.442   7.002  1.00  0.260          H  
ATOM   1115  HB  VAL A  73      11.440  -9.585   5.422  1.00  0.360          H  
ATOM   1116 1HG1 VAL A  73       9.153 -10.380   4.776  1.00  0.360          H  
ATOM   1117 2HG1 VAL A  73       9.397 -10.552   6.507  1.00  0.360          H  
ATOM   1118 3HG1 VAL A  73       8.419  -9.209   5.873  1.00  0.360          H  
ATOM   1119 1HG2 VAL A  73      10.299  -8.499   3.531  1.00  0.360          H  
ATOM   1120 2HG2 VAL A  73       9.557  -7.338   4.608  1.00  0.360          H  
ATOM   1121 3HG2 VAL A  73      11.313  -7.339   4.375  1.00  0.360          H  
ATOM   1122  N   TYR A  74      11.780  -9.819   8.366  1.00  0.260          N  
ATOM   1123  CA  TYR A  74      11.838 -10.771   9.447  1.00  0.310          C  
ATOM   1124  C   TYR A  74      11.391 -10.173  10.756  1.00  0.310          C  
ATOM   1125  O   TYR A  74      10.579 -10.765  11.454  1.00  0.360          O  
ATOM   1126  CB  TYR A  74      13.222 -11.351   9.631  1.00  0.410          C  
ATOM   1127  CG  TYR A  74      13.250 -12.283  10.783  1.00  0.410          C  
ATOM   1128  CD1 TYR A  74      12.692 -13.544  10.646  1.00  0.410          C  
ATOM   1129  CD2 TYR A  74      13.811 -11.889  11.987  1.00  0.410          C  
ATOM   1130  CE1 TYR A  74      12.683 -14.404  11.708  1.00  0.410          C  
ATOM   1131  CE2 TYR A  74      13.806 -12.756  13.051  1.00  0.410          C  
ATOM   1132  CZ  TYR A  74      13.240 -14.010  12.917  1.00  0.410          C  
ATOM   1133  OH  TYR A  74      13.221 -14.877  13.984  1.00  0.410          O  
ATOM   1134  H   TYR A  74      12.602  -9.746   7.777  1.00  0.310          H  
ATOM   1135  HA  TYR A  74      11.208 -11.601   9.196  1.00  0.370          H  
ATOM   1136 1HB  TYR A  74      13.519 -11.871   8.744  1.00  0.500          H  
ATOM   1137 2HB  TYR A  74      13.937 -10.555   9.813  1.00  0.500          H  
ATOM   1138  HD1 TYR A  74      12.249 -13.848   9.699  1.00  0.500          H  
ATOM   1139  HD2 TYR A  74      14.248 -10.894  12.090  1.00  0.500          H  
ATOM   1140  HE1 TYR A  74      12.236 -15.387  11.609  1.00  0.500          H  
ATOM   1141  HE2 TYR A  74      14.238 -12.449  14.001  1.00  0.500          H  
ATOM   1142  HH  TYR A  74      13.728 -14.502  14.710  1.00  0.500          H  
ATOM   1143  N   GLU A  75      11.919  -9.014  11.127  1.00  0.290          N  
ATOM   1144  CA  GLU A  75      11.509  -8.461  12.404  1.00  0.310          C  
ATOM   1145  C   GLU A  75      10.008  -8.142  12.430  1.00  0.320          C  
ATOM   1146  O   GLU A  75       9.309  -8.460  13.390  1.00  0.340          O  
ATOM   1147  CB  GLU A  75      12.336  -7.216  12.721  1.00  0.430          C  
ATOM   1148  CG  GLU A  75      13.804  -7.529  13.008  1.00  0.430          C  
ATOM   1149  CD  GLU A  75      14.662  -6.317  13.271  1.00  0.430          C  
ATOM   1150  OE1 GLU A  75      14.138  -5.228  13.365  1.00  0.430          O  
ATOM   1151  OE2 GLU A  75      15.862  -6.492  13.353  1.00  0.430          O  
ATOM   1152  H   GLU A  75      12.617  -8.548  10.534  1.00  0.350          H  
ATOM   1153  HA  GLU A  75      11.702  -9.211  13.175  1.00  0.370          H  
ATOM   1154 1HB  GLU A  75      12.299  -6.533  11.867  1.00  0.510          H  
ATOM   1155 2HB  GLU A  75      11.912  -6.699  13.580  1.00  0.510          H  
ATOM   1156 1HG  GLU A  75      13.853  -8.189  13.872  1.00  0.510          H  
ATOM   1157 2HG  GLU A  75      14.210  -8.071  12.155  1.00  0.510          H  
ATOM   1158  N   TYR A  76       9.468  -7.605  11.340  1.00  0.310          N  
ATOM   1159  CA  TYR A  76       8.049  -7.271  11.334  1.00  0.330          C  
ATOM   1160  C   TYR A  76       7.159  -8.522  11.331  1.00  0.330          C  
ATOM   1161  O   TYR A  76       6.099  -8.543  11.983  1.00  0.390          O  
ATOM   1162  CB  TYR A  76       7.767  -6.323  10.178  1.00  0.450          C  
ATOM   1163  CG  TYR A  76       8.215  -4.880  10.472  1.00  0.450          C  
ATOM   1164  CD1 TYR A  76       9.566  -4.576  10.703  1.00  0.450          C  
ATOM   1165  CD2 TYR A  76       7.280  -3.843  10.466  1.00  0.450          C  
ATOM   1166  CE1 TYR A  76       9.967  -3.288  10.937  1.00  0.450          C  
ATOM   1167  CE2 TYR A  76       7.701  -2.522  10.693  1.00  0.450          C  
ATOM   1168  CZ  TYR A  76       9.045  -2.253  10.932  1.00  0.450          C  
ATOM   1169  OH  TYR A  76       9.515  -0.962  11.143  1.00  0.450          O  
ATOM   1170  H   TYR A  76      10.067  -7.348  10.545  1.00  0.370          H  
ATOM   1171  HA  TYR A  76       7.835  -6.724  12.248  1.00  0.400          H  
ATOM   1172 1HB  TYR A  76       8.290  -6.673   9.281  1.00  0.540          H  
ATOM   1173 2HB  TYR A  76       6.710  -6.313   9.967  1.00  0.540          H  
ATOM   1174  HD1 TYR A  76      10.323  -5.337  10.703  1.00  0.540          H  
ATOM   1175  HD2 TYR A  76       6.227  -4.056  10.273  1.00  0.540          H  
ATOM   1176  HE1 TYR A  76      11.021  -3.076  11.110  1.00  0.540          H  
ATOM   1177  HE2 TYR A  76       6.978  -1.703  10.679  1.00  0.540          H  
ATOM   1178  HH  TYR A  76       8.885  -0.274  10.808  1.00  0.540          H  
ATOM   1179  N   ILE A  77       7.625  -9.606  10.701  1.00  0.320          N  
ATOM   1180  CA  ILE A  77       6.833 -10.831  10.646  1.00  0.360          C  
ATOM   1181  C   ILE A  77       6.927 -11.673  11.927  1.00  0.440          C  
ATOM   1182  O   ILE A  77       6.413 -12.792  11.955  1.00  0.590          O  
ATOM   1183  CB  ILE A  77       7.136 -11.732   9.424  1.00  0.490          C  
ATOM   1184  CG1 ILE A  77       8.551 -12.233   9.482  1.00  0.490          C  
ATOM   1185  CG2 ILE A  77       6.843 -10.954   8.135  1.00  0.490          C  
ATOM   1186  CD1 ILE A  77       8.946 -13.332   8.484  1.00  0.490          C  
ATOM   1187  H   ILE A  77       8.506  -9.522  10.180  1.00  0.380          H  
ATOM   1188  HA  ILE A  77       5.803 -10.533  10.507  1.00  0.430          H  
ATOM   1189  HB  ILE A  77       6.504 -12.594   9.468  1.00  0.590          H  
ATOM   1190 1HG1 ILE A  77       9.135 -11.400   9.317  1.00  0.590          H  
ATOM   1191 2HG1 ILE A  77       8.758 -12.606  10.483  1.00  0.590          H  
ATOM   1192 1HG2 ILE A  77       7.029 -11.553   7.255  1.00  0.590          H  
ATOM   1193 2HG2 ILE A  77       5.809 -10.661   8.143  1.00  0.590          H  
ATOM   1194 3HG2 ILE A  77       7.468 -10.072   8.096  1.00  0.590          H  
ATOM   1195 1HD1 ILE A  77       9.993 -13.589   8.620  1.00  0.590          H  
ATOM   1196 2HD1 ILE A  77       8.343 -14.207   8.674  1.00  0.590          H  
ATOM   1197 3HD1 ILE A  77       8.794 -12.999   7.466  1.00  0.590          H  
ATOM   1198  N   THR A  78       7.537 -11.146  13.002  1.00  0.370          N  
ATOM   1199  CA  THR A  78       7.524 -11.858  14.273  1.00  0.420          C  
ATOM   1200  C   THR A  78       6.748 -11.060  15.328  1.00  0.430          C  
ATOM   1201  O   THR A  78       6.838 -11.366  16.520  1.00  0.460          O  
ATOM   1202  CB  THR A  78       8.941 -12.167  14.814  1.00  0.570          C  
ATOM   1203  OG1 THR A  78       9.659 -10.952  15.035  1.00  0.570          O  
ATOM   1204  CG2 THR A  78       9.701 -13.020  13.801  1.00  0.570          C  
ATOM   1205  H   THR A  78       8.025 -10.242  12.955  1.00  0.440          H  
ATOM   1206  HA  THR A  78       7.008 -12.806  14.137  1.00  0.500          H  
ATOM   1207  HB  THR A  78       8.865 -12.708  15.753  1.00  0.680          H  
ATOM   1208  HG1 THR A  78       9.275 -10.487  15.785  1.00  0.680          H  
ATOM   1209 1HG2 THR A  78      10.693 -13.234  14.183  1.00  0.680          H  
ATOM   1210 2HG2 THR A  78       9.164 -13.951  13.635  1.00  0.680          H  
ATOM   1211 3HG2 THR A  78       9.785 -12.493  12.871  1.00  0.680          H  
ATOM   1212  N   THR A  79       6.009 -10.024  14.900  1.00  0.410          N  
ATOM   1213  CA  THR A  79       5.254  -9.185  15.834  1.00  0.450          C  
ATOM   1214  C   THR A  79       3.913  -9.784  16.331  1.00  0.480          C  
ATOM   1215  O   THR A  79       3.349 -10.727  15.766  1.00  0.490          O  
ATOM   1216  CB  THR A  79       5.023  -7.784  15.224  1.00  0.610          C  
ATOM   1217  OG1 THR A  79       4.265  -7.892  14.009  1.00  0.610          O  
ATOM   1218  CG2 THR A  79       6.332  -7.073  14.958  1.00  0.610          C  
ATOM   1219  H   THR A  79       5.988  -9.802  13.904  1.00  0.490          H  
ATOM   1220  HA  THR A  79       5.881  -9.040  16.713  1.00  0.540          H  
ATOM   1221  HB  THR A  79       4.453  -7.187  15.927  1.00  0.740          H  
ATOM   1222  HG1 THR A  79       4.848  -8.215  13.275  1.00  0.740          H  
ATOM   1223 1HG2 THR A  79       6.137  -6.086  14.541  1.00  0.740          H  
ATOM   1224 2HG2 THR A  79       6.886  -6.972  15.889  1.00  0.740          H  
ATOM   1225 3HG2 THR A  79       6.919  -7.650  14.260  1.00  0.740          H  
ATOM   1226  N   ASN A  80       3.371  -9.167  17.385  1.00  0.520          N  
ATOM   1227  CA  ASN A  80       2.163  -9.636  18.078  1.00  0.560          C  
ATOM   1228  C   ASN A  80       0.793  -9.771  17.371  1.00  0.610          C  
ATOM   1229  O   ASN A  80       0.011 -10.621  17.792  1.00  0.680          O  
ATOM   1230  CB  ASN A  80       1.951  -8.771  19.309  1.00  0.770          C  
ATOM   1231  CG  ASN A  80       2.937  -9.051  20.401  1.00  0.770          C  
ATOM   1232  OD1 ASN A  80       3.557 -10.117  20.463  1.00  0.770          O  
ATOM   1233  ND2 ASN A  80       3.104  -8.094  21.273  1.00  0.770          N  
ATOM   1234  H   ASN A  80       3.870  -8.376  17.768  1.00  0.620          H  
ATOM   1235  HA  ASN A  80       2.397 -10.642  18.430  1.00  0.670          H  
ATOM   1236 1HB  ASN A  80       2.024  -7.720  19.042  1.00  0.920          H  
ATOM   1237 2HB  ASN A  80       0.946  -8.938  19.697  1.00  0.920          H  
ATOM   1238 1HD2 ASN A  80       3.750  -8.214  22.027  1.00  0.920          H  
ATOM   1239 2HD2 ASN A  80       2.587  -7.242  21.192  1.00  0.920          H  
ATOM   1240  N   PRO A  81       0.393  -8.941  16.389  1.00  0.650          N  
ATOM   1241  CA  PRO A  81      -0.900  -9.056  15.719  1.00  0.770          C  
ATOM   1242  C   PRO A  81      -0.979 -10.170  14.648  1.00  0.720          C  
ATOM   1243  O   PRO A  81      -2.068 -10.516  14.178  1.00  0.850          O  
ATOM   1244  CB  PRO A  81      -1.077  -7.640  15.165  1.00  1.160          C  
ATOM   1245  CG  PRO A  81       0.337  -7.145  14.897  1.00  1.160          C  
ATOM   1246  CD  PRO A  81       1.184  -7.754  15.978  1.00  1.160          C  
ATOM   1247  HA  PRO A  81      -1.662  -9.238  16.491  1.00  0.920          H  
ATOM   1248 1HB  PRO A  81      -1.719  -7.670  14.286  1.00  1.390          H  
ATOM   1249 2HB  PRO A  81      -1.600  -7.017  15.906  1.00  1.390          H  
ATOM   1250 1HG  PRO A  81       0.695  -7.441  13.912  1.00  1.390          H  
ATOM   1251 2HG  PRO A  81       0.359  -6.046  14.915  1.00  1.390          H  
ATOM   1252 1HD  PRO A  81       2.089  -8.039  15.475  1.00  1.390          H  
ATOM   1253 2HD  PRO A  81       1.351  -7.059  16.811  1.00  1.390          H  
ATOM   1254  N   LEU A  82       0.170 -10.756  14.298  1.00  0.580          N  
ATOM   1255  CA  LEU A  82       0.279 -11.765  13.243  1.00  0.590          C  
ATOM   1256  C   LEU A  82      -0.516 -13.071  13.374  1.00  0.580          C  
ATOM   1257  O   LEU A  82      -0.822 -13.687  12.345  1.00  0.720          O  
ATOM   1258  CB  LEU A  82       1.737 -12.062  13.018  1.00  0.820          C  
ATOM   1259  CG  LEU A  82       2.498 -10.907  12.404  1.00  0.820          C  
ATOM   1260  CD1 LEU A  82       3.839 -11.196  12.469  1.00  0.820          C  
ATOM   1261  CD2 LEU A  82       2.133 -10.707  10.931  1.00  0.820          C  
ATOM   1262  H   LEU A  82       1.047 -10.494  14.759  1.00  0.700          H  
ATOM   1263  HA  LEU A  82      -0.108 -11.299  12.346  1.00  0.710          H  
ATOM   1264 1HB  LEU A  82       2.206 -12.298  13.973  1.00  0.990          H  
ATOM   1265 2HB  LEU A  82       1.829 -12.920  12.358  1.00  0.990          H  
ATOM   1266  HG  LEU A  82       2.308  -9.997  12.980  1.00  0.990          H  
ATOM   1267 1HD1 LEU A  82       4.360 -10.360  12.070  1.00  0.990          H  
ATOM   1268 2HD1 LEU A  82       4.135 -11.353  13.496  1.00  0.990          H  
ATOM   1269 3HD1 LEU A  82       4.041 -12.095  11.894  1.00  0.990          H  
ATOM   1270 1HD2 LEU A  82       2.719  -9.893  10.518  1.00  0.990          H  
ATOM   1271 2HD2 LEU A  82       2.351 -11.619  10.375  1.00  0.990          H  
ATOM   1272 3HD2 LEU A  82       1.102 -10.472  10.829  1.00  0.990          H  
ATOM   1273  N   PRO A  83      -0.825 -13.603  14.577  1.00  0.690          N  
ATOM   1274  CA  PRO A  83      -1.577 -14.828  14.747  1.00  0.740          C  
ATOM   1275  C   PRO A  83      -2.924 -14.819  14.015  1.00  0.600          C  
ATOM   1276  O   PRO A  83      -3.514 -15.886  13.860  1.00  0.820          O  
ATOM   1277  CB  PRO A  83      -1.741 -14.922  16.267  1.00  1.110          C  
ATOM   1278  CG  PRO A  83      -0.534 -14.193  16.813  1.00  1.110          C  
ATOM   1279  CD  PRO A  83      -0.311 -13.062  15.861  1.00  1.110          C  
ATOM   1280  HA  PRO A  83      -0.965 -15.662  14.387  1.00  0.890          H  
ATOM   1281 1HB  PRO A  83      -2.693 -14.458  16.567  1.00  1.330          H  
ATOM   1282 2HB  PRO A  83      -1.787 -15.979  16.576  1.00  1.330          H  
ATOM   1283 1HG  PRO A  83      -0.733 -13.838  17.840  1.00  1.330          H  
ATOM   1284 2HG  PRO A  83       0.329 -14.869  16.873  1.00  1.330          H  
ATOM   1285 1HD  PRO A  83      -0.938 -12.258  16.224  1.00  1.330          H  
ATOM   1286 2HD  PRO A  83       0.758 -12.804  15.825  1.00  1.330          H  
ATOM   1287  N   ASN A  84      -3.430 -13.654  13.551  1.00  0.530          N  
ATOM   1288  CA  ASN A  84      -4.690 -13.709  12.839  1.00  0.780          C  
ATOM   1289  C   ASN A  84      -4.550 -13.132  11.425  1.00  0.820          C  
ATOM   1290  O   ASN A  84      -5.486 -12.543  10.882  1.00  1.090          O  
ATOM   1291  CB  ASN A  84      -5.748 -12.936  13.598  1.00  0.990          C  
ATOM   1292  CG  ASN A  84      -6.027 -13.512  14.945  1.00  0.990          C  
ATOM   1293  OD1 ASN A  84      -6.561 -14.616  15.078  1.00  0.990          O  
ATOM   1294  ND2 ASN A  84      -5.683 -12.764  15.961  1.00  0.990          N  
ATOM   1295  H   ASN A  84      -2.965 -12.746  13.664  1.00  0.640          H  
ATOM   1296  HA  ASN A  84      -5.007 -14.748  12.736  1.00  0.940          H  
ATOM   1297 1HB  ASN A  84      -5.417 -11.903  13.717  1.00  1.190          H  
ATOM   1298 2HB  ASN A  84      -6.675 -12.918  13.024  1.00  1.190          H  
ATOM   1299 1HD2 ASN A  84      -5.844 -13.079  16.897  1.00  1.190          H  
ATOM   1300 2HD2 ASN A  84      -5.268 -11.872  15.792  1.00  1.190          H  
ATOM   1301  N   GLY A  85      -3.439 -13.470  10.766  1.00  0.630          N  
ATOM   1302  CA  GLY A  85      -3.207 -13.134   9.365  1.00  0.550          C  
ATOM   1303  C   GLY A  85      -2.420 -11.848   9.076  1.00  0.550          C  
ATOM   1304  O   GLY A  85      -2.153 -11.013   9.952  1.00  0.730          O  
ATOM   1305  H   GLY A  85      -2.681 -13.909  11.299  1.00  0.760          H  
ATOM   1306 1HA  GLY A  85      -2.673 -13.961   8.905  1.00  0.660          H  
ATOM   1307 2HA  GLY A  85      -4.160 -13.101   8.858  1.00  0.660          H  
ATOM   1308  N   PHE A  86      -2.012 -11.737   7.816  1.00  0.400          N  
ATOM   1309  CA  PHE A  86      -1.163 -10.664   7.319  1.00  0.390          C  
ATOM   1310  C   PHE A  86      -1.196 -10.507   5.813  1.00  0.290          C  
ATOM   1311  O   PHE A  86      -1.609 -11.407   5.073  1.00  0.280          O  
ATOM   1312  CB  PHE A  86       0.301 -10.866   7.712  1.00  0.550          C  
ATOM   1313  CG  PHE A  86       0.889 -12.152   7.231  1.00  0.550          C  
ATOM   1314  CD1 PHE A  86       1.379 -12.301   5.935  1.00  0.550          C  
ATOM   1315  CD2 PHE A  86       0.991 -13.210   8.093  1.00  0.550          C  
ATOM   1316  CE1 PHE A  86       1.903 -13.491   5.524  1.00  0.550          C  
ATOM   1317  CE2 PHE A  86       1.535 -14.383   7.685  1.00  0.550          C  
ATOM   1318  CZ  PHE A  86       1.973 -14.531   6.402  1.00  0.550          C  
ATOM   1319  H   PHE A  86      -2.373 -12.431   7.159  1.00  0.480          H  
ATOM   1320  HA  PHE A  86      -1.498  -9.730   7.751  1.00  0.470          H  
ATOM   1321 1HB  PHE A  86       0.908 -10.037   7.337  1.00  0.660          H  
ATOM   1322 2HB  PHE A  86       0.362 -10.856   8.773  1.00  0.660          H  
ATOM   1323  HD1 PHE A  86       1.324 -11.466   5.236  1.00  0.660          H  
ATOM   1324  HD2 PHE A  86       0.628 -13.102   9.120  1.00  0.660          H  
ATOM   1325  HE1 PHE A  86       2.265 -13.610   4.501  1.00  0.660          H  
ATOM   1326  HE2 PHE A  86       1.613 -15.211   8.379  1.00  0.660          H  
ATOM   1327  HZ  PHE A  86       2.389 -15.483   6.093  1.00  0.660          H  
ATOM   1328  N   ILE A  87      -0.702  -9.360   5.375  1.00  0.290          N  
ATOM   1329  CA  ILE A  87      -0.493  -9.058   3.981  1.00  0.250          C  
ATOM   1330  C   ILE A  87       0.963  -8.637   3.755  1.00  0.220          C  
ATOM   1331  O   ILE A  87       1.430  -7.662   4.361  1.00  0.250          O  
ATOM   1332  CB  ILE A  87      -1.407  -7.904   3.542  1.00  0.370          C  
ATOM   1333  CG1 ILE A  87      -2.886  -8.271   3.794  1.00  0.370          C  
ATOM   1334  CG2 ILE A  87      -1.167  -7.628   2.067  1.00  0.370          C  
ATOM   1335  CD1 ILE A  87      -3.840  -7.106   3.657  1.00  0.370          C  
ATOM   1336  H   ILE A  87      -0.429  -8.669   6.064  1.00  0.350          H  
ATOM   1337  HA  ILE A  87      -0.708  -9.939   3.389  1.00  0.300          H  
ATOM   1338  HB  ILE A  87      -1.182  -7.009   4.126  1.00  0.440          H  
ATOM   1339 1HG1 ILE A  87      -3.181  -9.058   3.099  1.00  0.440          H  
ATOM   1340 2HG1 ILE A  87      -2.990  -8.645   4.799  1.00  0.440          H  
ATOM   1341 1HG2 ILE A  87      -1.795  -6.827   1.747  1.00  0.440          H  
ATOM   1342 2HG2 ILE A  87      -0.129  -7.347   1.889  1.00  0.440          H  
ATOM   1343 3HG2 ILE A  87      -1.397  -8.522   1.486  1.00  0.440          H  
ATOM   1344 1HD1 ILE A  87      -4.849  -7.444   3.866  1.00  0.440          H  
ATOM   1345 2HD1 ILE A  87      -3.566  -6.330   4.368  1.00  0.440          H  
ATOM   1346 3HD1 ILE A  87      -3.806  -6.700   2.662  1.00  0.440          H  
ATOM   1347  N   LEU A  88       1.664  -9.326   2.857  1.00  0.180          N  
ATOM   1348  CA  LEU A  88       3.034  -8.904   2.561  1.00  0.160          C  
ATOM   1349  C   LEU A  88       2.991  -8.111   1.269  1.00  0.150          C  
ATOM   1350  O   LEU A  88       2.375  -8.514   0.280  1.00  0.200          O  
ATOM   1351  CB  LEU A  88       4.014 -10.081   2.450  1.00  0.230          C  
ATOM   1352  CG  LEU A  88       4.091 -11.031   3.674  1.00  0.230          C  
ATOM   1353  CD1 LEU A  88       5.116 -12.100   3.408  1.00  0.230          C  
ATOM   1354  CD2 LEU A  88       4.441 -10.267   4.977  1.00  0.230          C  
ATOM   1355  H   LEU A  88       1.236 -10.143   2.413  1.00  0.220          H  
ATOM   1356  HA  LEU A  88       3.388  -8.230   3.339  1.00  0.190          H  
ATOM   1357 1HB  LEU A  88       3.738 -10.669   1.589  1.00  0.280          H  
ATOM   1358 2HB  LEU A  88       5.013  -9.680   2.272  1.00  0.280          H  
ATOM   1359  HG  LEU A  88       3.136 -11.513   3.783  1.00  0.280          H  
ATOM   1360 1HD1 LEU A  88       5.123 -12.773   4.250  1.00  0.280          H  
ATOM   1361 2HD1 LEU A  88       4.878 -12.650   2.525  1.00  0.280          H  
ATOM   1362 3HD1 LEU A  88       6.098 -11.647   3.287  1.00  0.280          H  
ATOM   1363 1HD2 LEU A  88       4.476 -10.975   5.808  1.00  0.280          H  
ATOM   1364 2HD2 LEU A  88       5.416  -9.782   4.875  1.00  0.280          H  
ATOM   1365 3HD2 LEU A  88       3.682  -9.517   5.187  1.00  0.280          H  
ATOM   1366  N   ASP A  89       3.570  -6.921   1.315  1.00  0.180          N  
ATOM   1367  CA  ASP A  89       3.559  -5.990   0.195  1.00  0.180          C  
ATOM   1368  C   ASP A  89       4.905  -5.839  -0.528  1.00  0.190          C  
ATOM   1369  O   ASP A  89       5.873  -5.261  -0.001  1.00  0.260          O  
ATOM   1370  CB  ASP A  89       2.976  -4.674   0.712  1.00  0.250          C  
ATOM   1371  CG  ASP A  89       2.908  -3.483  -0.234  1.00  0.250          C  
ATOM   1372  OD1 ASP A  89       3.554  -3.483  -1.253  1.00  0.250          O  
ATOM   1373  OD2 ASP A  89       2.233  -2.537   0.135  1.00  0.250          O  
ATOM   1374  H   ASP A  89       4.043  -6.640   2.181  1.00  0.220          H  
ATOM   1375  HA  ASP A  89       2.847  -6.369  -0.541  1.00  0.220          H  
ATOM   1376 1HB  ASP A  89       1.973  -4.889   1.013  1.00  0.300          H  
ATOM   1377 2HB  ASP A  89       3.439  -4.407   1.589  1.00  0.300          H  
ATOM   1378  N   GLY A  90       4.993  -6.444  -1.725  1.00  0.180          N  
ATOM   1379  CA  GLY A  90       6.227  -6.392  -2.505  1.00  0.230          C  
ATOM   1380  C   GLY A  90       7.341  -7.306  -2.013  1.00  0.380          C  
ATOM   1381  O   GLY A  90       8.523  -7.000  -2.191  1.00  0.940          O  
ATOM   1382  H   GLY A  90       4.169  -6.920  -2.119  1.00  0.220          H  
ATOM   1383 1HA  GLY A  90       5.991  -6.653  -3.536  1.00  0.280          H  
ATOM   1384 2HA  GLY A  90       6.586  -5.366  -2.517  1.00  0.280          H  
ATOM   1385  N   TYR A  91       6.990  -8.400  -1.362  1.00  0.300          N  
ATOM   1386  CA  TYR A  91       7.994  -9.314  -0.855  1.00  0.260          C  
ATOM   1387  C   TYR A  91       7.455 -10.735  -0.886  1.00  0.270          C  
ATOM   1388  O   TYR A  91       6.319 -10.963  -0.477  1.00  0.310          O  
ATOM   1389  CB  TYR A  91       8.381  -8.934   0.574  1.00  0.380          C  
ATOM   1390  CG  TYR A  91       9.484  -9.768   1.155  1.00  0.380          C  
ATOM   1391  CD1 TYR A  91      10.817  -9.460   0.904  1.00  0.380          C  
ATOM   1392  CD2 TYR A  91       9.180 -10.844   1.932  1.00  0.380          C  
ATOM   1393  CE1 TYR A  91      11.819 -10.252   1.451  1.00  0.380          C  
ATOM   1394  CE2 TYR A  91      10.187 -11.602   2.452  1.00  0.380          C  
ATOM   1395  CZ  TYR A  91      11.478 -11.317   2.224  1.00  0.380          C  
ATOM   1396  OH  TYR A  91      12.428 -12.129   2.771  1.00  0.380          O  
ATOM   1397  H   TYR A  91       6.007  -8.607  -1.237  1.00  0.360          H  
ATOM   1398  HA  TYR A  91       8.871  -9.241  -1.489  1.00  0.310          H  
ATOM   1399 1HB  TYR A  91       8.691  -7.902   0.593  1.00  0.460          H  
ATOM   1400 2HB  TYR A  91       7.509  -9.021   1.222  1.00  0.460          H  
ATOM   1401  HD1 TYR A  91      11.072  -8.605   0.278  1.00  0.460          H  
ATOM   1402  HD2 TYR A  91       8.142 -11.098   2.135  1.00  0.460          H  
ATOM   1403  HE1 TYR A  91      12.867 -10.032   1.264  1.00  0.460          H  
ATOM   1404  HE2 TYR A  91       9.960 -12.435   3.059  1.00  0.460          H  
ATOM   1405  HH  TYR A  91      13.319 -11.778   2.623  1.00  0.460          H  
ATOM   1406  N   PRO A  92       8.247 -11.716  -1.328  1.00  0.290          N  
ATOM   1407  CA  PRO A  92       9.622 -11.714  -1.841  1.00  0.270          C  
ATOM   1408  C   PRO A  92       9.753 -11.127  -3.241  1.00  0.300          C  
ATOM   1409  O   PRO A  92       8.804 -11.181  -4.018  1.00  0.380          O  
ATOM   1410  CB  PRO A  92       9.932 -13.197  -1.851  1.00  0.410          C  
ATOM   1411  CG  PRO A  92       8.592 -13.855  -2.053  1.00  0.410          C  
ATOM   1412  CD  PRO A  92       7.632 -13.016  -1.302  1.00  0.410          C  
ATOM   1413  HA  PRO A  92      10.294 -11.201  -1.149  1.00  0.320          H  
ATOM   1414 1HB  PRO A  92      10.673 -13.423  -2.633  1.00  0.490          H  
ATOM   1415 2HB  PRO A  92      10.381 -13.472  -0.889  1.00  0.490          H  
ATOM   1416 1HG  PRO A  92       8.345 -13.883  -3.115  1.00  0.490          H  
ATOM   1417 2HG  PRO A  92       8.604 -14.886  -1.709  1.00  0.490          H  
ATOM   1418 1HD  PRO A  92       6.677 -12.972  -1.827  1.00  0.490          H  
ATOM   1419 2HD  PRO A  92       7.519 -13.364  -0.263  1.00  0.490          H  
ATOM   1420  N   ARG A  93      10.944 -10.615  -3.562  1.00  0.270          N  
ATOM   1421  CA  ARG A  93      11.250 -10.088  -4.889  1.00  0.340          C  
ATOM   1422  C   ARG A  93      12.254 -10.941  -5.670  1.00  0.450          C  
ATOM   1423  O   ARG A  93      12.257 -10.900  -6.902  1.00  0.850          O  
ATOM   1424  CB  ARG A  93      11.805  -8.679  -4.777  1.00  0.450          C  
ATOM   1425  CG  ARG A  93      10.837  -7.684  -4.187  1.00  0.450          C  
ATOM   1426  CD  ARG A  93      11.381  -6.301  -4.157  1.00  0.450          C  
ATOM   1427  NE  ARG A  93      10.434  -5.372  -3.532  1.00  0.450          N  
ATOM   1428  CZ  ARG A  93      10.581  -4.024  -3.471  1.00  0.450          C  
ATOM   1429  NH1 ARG A  93      11.638  -3.437  -4.013  1.00  0.450          N  
ATOM   1430  NH2 ARG A  93       9.660  -3.287  -2.873  1.00  0.450          N  
ATOM   1431  H   ARG A  93      11.662 -10.554  -2.848  1.00  0.320          H  
ATOM   1432  HA  ARG A  93      10.322 -10.048  -5.461  1.00  0.410          H  
ATOM   1433 1HB  ARG A  93      12.696  -8.691  -4.153  1.00  0.540          H  
ATOM   1434 2HB  ARG A  93      12.100  -8.322  -5.765  1.00  0.540          H  
ATOM   1435 1HG  ARG A  93       9.905  -7.686  -4.751  1.00  0.540          H  
ATOM   1436 2HG  ARG A  93      10.634  -7.978  -3.158  1.00  0.540          H  
ATOM   1437 1HD  ARG A  93      12.305  -6.290  -3.581  1.00  0.540          H  
ATOM   1438 2HD  ARG A  93      11.572  -5.969  -5.175  1.00  0.540          H  
ATOM   1439  HE  ARG A  93       9.599  -5.800  -3.084  1.00  0.540          H  
ATOM   1440 1HH1 ARG A  93      12.342  -3.988  -4.478  1.00  0.540          H  
ATOM   1441 2HH1 ARG A  93      11.737  -2.431  -3.973  1.00  0.540          H  
ATOM   1442 1HH2 ARG A  93       8.842  -3.727  -2.467  1.00  0.540          H  
ATOM   1443 2HH2 ARG A  93       9.762  -2.285  -2.830  1.00  0.540          H  
ATOM   1444  N   THR A  94      13.113 -11.694  -4.961  1.00  0.300          N  
ATOM   1445  CA  THR A  94      14.163 -12.512  -5.587  1.00  0.410          C  
ATOM   1446  C   THR A  94      14.028 -13.960  -5.112  1.00  0.380          C  
ATOM   1447  O   THR A  94      13.326 -14.236  -4.126  1.00  0.290          O  
ATOM   1448  CB  THR A  94      15.579 -12.051  -5.186  1.00  0.530          C  
ATOM   1449  OG1 THR A  94      15.820 -12.400  -3.796  1.00  0.530          O  
ATOM   1450  CG2 THR A  94      15.679 -10.521  -5.331  1.00  0.530          C  
ATOM   1451  H   THR A  94      13.053 -11.687  -3.957  1.00  0.360          H  
ATOM   1452  HA  THR A  94      14.047 -12.495  -6.670  1.00  0.490          H  
ATOM   1453  HB  THR A  94      16.323 -12.539  -5.820  1.00  0.640          H  
ATOM   1454  HG1 THR A  94      16.789 -12.213  -3.559  1.00  0.640          H  
ATOM   1455 1HG2 THR A  94      16.675 -10.209  -5.036  1.00  0.640          H  
ATOM   1456 2HG2 THR A  94      15.499 -10.235  -6.355  1.00  0.640          H  
ATOM   1457 3HG2 THR A  94      14.952 -10.037  -4.691  1.00  0.640          H  
ATOM   1458  N   GLU A  95      14.724 -14.891  -5.775  1.00  0.520          N  
ATOM   1459  CA  GLU A  95      14.632 -16.299  -5.402  1.00  0.550          C  
ATOM   1460  C   GLU A  95      15.131 -16.616  -3.990  1.00  0.450          C  
ATOM   1461  O   GLU A  95      14.636 -17.556  -3.361  1.00  0.390          O  
ATOM   1462  CB  GLU A  95      15.384 -17.161  -6.433  1.00  0.760          C  
ATOM   1463  CG  GLU A  95      16.919 -16.923  -6.565  1.00  0.760          C  
ATOM   1464  CD  GLU A  95      17.300 -15.797  -7.507  1.00  0.760          C  
ATOM   1465  OE1 GLU A  95      16.486 -14.925  -7.731  1.00  0.760          O  
ATOM   1466  OE2 GLU A  95      18.399 -15.812  -8.004  1.00  0.760          O  
ATOM   1467  H   GLU A  95      15.298 -14.623  -6.579  1.00  0.620          H  
ATOM   1468  HA  GLU A  95      13.578 -16.581  -5.445  1.00  0.660          H  
ATOM   1469 1HB  GLU A  95      15.246 -18.214  -6.184  1.00  0.910          H  
ATOM   1470 2HB  GLU A  95      14.944 -17.003  -7.418  1.00  0.910          H  
ATOM   1471 1HG  GLU A  95      17.363 -16.734  -5.595  1.00  0.910          H  
ATOM   1472 2HG  GLU A  95      17.361 -17.845  -6.940  1.00  0.910          H  
ATOM   1473  N   ASN A  96      16.058 -15.813  -3.463  1.00  0.490          N  
ATOM   1474  CA  ASN A  96      16.574 -16.074  -2.133  1.00  0.460          C  
ATOM   1475  C   ASN A  96      15.559 -15.628  -1.113  1.00  0.340          C  
ATOM   1476  O   ASN A  96      15.317 -16.316  -0.113  1.00  0.340          O  
ATOM   1477  CB  ASN A  96      17.840 -15.304  -1.912  1.00  0.660          C  
ATOM   1478  CG  ASN A  96      18.985 -15.783  -2.689  1.00  0.660          C  
ATOM   1479  OD1 ASN A  96      19.166 -16.972  -2.991  1.00  0.660          O  
ATOM   1480  ND2 ASN A  96      19.784 -14.829  -3.064  1.00  0.660          N  
ATOM   1481  H   ASN A  96      16.451 -15.052  -4.011  1.00  0.590          H  
ATOM   1482  HA  ASN A  96      16.744 -17.146  -2.011  1.00  0.550          H  
ATOM   1483 1HB  ASN A  96      17.655 -14.276  -2.174  1.00  0.790          H  
ATOM   1484 2HB  ASN A  96      18.099 -15.325  -0.856  1.00  0.790          H  
ATOM   1485 1HD2 ASN A  96      20.594 -15.032  -3.614  1.00  0.790          H  
ATOM   1486 2HD2 ASN A  96      19.544 -13.858  -2.814  1.00  0.790          H  
ATOM   1487  N   GLN A  97      14.929 -14.483  -1.392  1.00  0.290          N  
ATOM   1488  CA  GLN A  97      13.939 -13.932  -0.489  1.00  0.240          C  
ATOM   1489  C   GLN A  97      12.770 -14.893  -0.393  1.00  0.210          C  
ATOM   1490  O   GLN A  97      12.213 -15.101   0.686  1.00  0.280          O  
ATOM   1491  CB  GLN A  97      13.460 -12.572  -0.990  1.00  0.360          C  
ATOM   1492  CG  GLN A  97      14.511 -11.475  -0.919  1.00  0.360          C  
ATOM   1493  CD  GLN A  97      14.029 -10.166  -1.481  1.00  0.360          C  
ATOM   1494  OE1 GLN A  97      12.820  -9.983  -1.676  1.00  0.360          O  
ATOM   1495  NE2 GLN A  97      14.939  -9.268  -1.801  1.00  0.360          N  
ATOM   1496  H   GLN A  97      15.201 -13.959  -2.229  1.00  0.350          H  
ATOM   1497  HA  GLN A  97      14.379 -13.818   0.501  1.00  0.290          H  
ATOM   1498 1HB  GLN A  97      13.149 -12.668  -2.026  1.00  0.430          H  
ATOM   1499 2HB  GLN A  97      12.597 -12.268  -0.419  1.00  0.430          H  
ATOM   1500 1HG  GLN A  97      14.782 -11.313   0.118  1.00  0.430          H  
ATOM   1501 2HG  GLN A  97      15.381 -11.782  -1.468  1.00  0.430          H  
ATOM   1502 1HE2 GLN A  97      14.681  -8.390  -2.192  1.00  0.430          H  
ATOM   1503 2HE2 GLN A  97      15.933  -9.494  -1.713  1.00  0.430          H  
ATOM   1504  N   LEU A  98      12.406 -15.507  -1.525  1.00  0.200          N  
ATOM   1505  CA  LEU A  98      11.307 -16.454  -1.539  1.00  0.260          C  
ATOM   1506  C   LEU A  98      11.606 -17.656  -0.682  1.00  0.260          C  
ATOM   1507  O   LEU A  98      10.755 -18.048   0.121  1.00  0.330          O  
ATOM   1508  CB  LEU A  98      10.945 -16.836  -2.972  1.00  0.340          C  
ATOM   1509  CG  LEU A  98       9.715 -17.770  -3.172  1.00  0.340          C  
ATOM   1510  CD1 LEU A  98       9.016 -17.377  -4.437  1.00  0.340          C  
ATOM   1511  CD2 LEU A  98      10.180 -19.230  -3.317  1.00  0.340          C  
ATOM   1512  H   LEU A  98      12.893 -15.270  -2.397  1.00  0.240          H  
ATOM   1513  HA  LEU A  98      10.445 -15.971  -1.101  1.00  0.310          H  
ATOM   1514 1HB  LEU A  98      10.764 -15.934  -3.503  1.00  0.410          H  
ATOM   1515 2HB  LEU A  98      11.813 -17.323  -3.422  1.00  0.410          H  
ATOM   1516  HG  LEU A  98       9.024 -17.671  -2.332  1.00  0.410          H  
ATOM   1517 1HD1 LEU A  98       8.150 -18.018  -4.603  1.00  0.410          H  
ATOM   1518 2HD1 LEU A  98       8.685 -16.357  -4.357  1.00  0.410          H  
ATOM   1519 3HD1 LEU A  98       9.697 -17.468  -5.259  1.00  0.410          H  
ATOM   1520 1HD2 LEU A  98       9.319 -19.865  -3.488  1.00  0.410          H  
ATOM   1521 2HD2 LEU A  98      10.858 -19.313  -4.162  1.00  0.410          H  
ATOM   1522 3HD2 LEU A  98      10.697 -19.570  -2.424  1.00  0.410          H  
ATOM   1523  N   ASP A  99      12.791 -18.264  -0.816  1.00  0.260          N  
ATOM   1524  CA  ASP A  99      13.051 -19.408   0.046  1.00  0.320          C  
ATOM   1525  C   ASP A  99      13.024 -18.998   1.512  1.00  0.310          C  
ATOM   1526  O   ASP A  99      12.449 -19.703   2.342  1.00  0.330          O  
ATOM   1527  CB  ASP A  99      14.395 -20.060  -0.271  1.00  0.420          C  
ATOM   1528  CG  ASP A  99      14.405 -20.881  -1.560  1.00  0.420          C  
ATOM   1529  OD1 ASP A  99      13.356 -21.204  -2.071  1.00  0.420          O  
ATOM   1530  OD2 ASP A  99      15.478 -21.196  -2.011  1.00  0.420          O  
ATOM   1531  H   ASP A  99      13.475 -17.950  -1.517  1.00  0.310          H  
ATOM   1532  HA  ASP A  99      12.267 -20.146  -0.118  1.00  0.380          H  
ATOM   1533 1HB  ASP A  99      15.152 -19.272  -0.362  1.00  0.510          H  
ATOM   1534 2HB  ASP A  99      14.689 -20.702   0.557  1.00  0.510          H  
ATOM   1535  N   PHE A 100      13.602 -17.837   1.835  1.00  0.300          N  
ATOM   1536  CA  PHE A 100      13.632 -17.366   3.215  1.00  0.340          C  
ATOM   1537  C   PHE A 100      12.230 -17.239   3.781  1.00  0.300          C  
ATOM   1538  O   PHE A 100      11.912 -17.780   4.850  1.00  0.290          O  
ATOM   1539  CB  PHE A 100      14.320 -15.998   3.297  1.00  0.460          C  
ATOM   1540  CG  PHE A 100      14.303 -15.377   4.659  1.00  0.460          C  
ATOM   1541  CD1 PHE A 100      15.226 -15.751   5.609  1.00  0.460          C  
ATOM   1542  CD2 PHE A 100      13.349 -14.412   4.997  1.00  0.460          C  
ATOM   1543  CE1 PHE A 100      15.210 -15.188   6.857  1.00  0.460          C  
ATOM   1544  CE2 PHE A 100      13.332 -13.852   6.249  1.00  0.460          C  
ATOM   1545  CZ  PHE A 100      14.271 -14.247   7.178  1.00  0.460          C  
ATOM   1546  H   PHE A 100      14.073 -17.284   1.109  1.00  0.360          H  
ATOM   1547  HA  PHE A 100      14.186 -18.087   3.815  1.00  0.410          H  
ATOM   1548 1HB  PHE A 100      15.354 -16.093   2.974  1.00  0.550          H  
ATOM   1549 2HB  PHE A 100      13.840 -15.308   2.611  1.00  0.550          H  
ATOM   1550  HD1 PHE A 100      15.976 -16.502   5.359  1.00  0.550          H  
ATOM   1551  HD2 PHE A 100      12.612 -14.108   4.254  1.00  0.550          H  
ATOM   1552  HE1 PHE A 100      15.948 -15.492   7.597  1.00  0.550          H  
ATOM   1553  HE2 PHE A 100      12.585 -13.098   6.506  1.00  0.550          H  
ATOM   1554  HZ  PHE A 100      14.278 -13.820   8.166  1.00  0.550          H  
ATOM   1555  N   LEU A 101      11.386 -16.538   3.043  1.00  0.320          N  
ATOM   1556  CA  LEU A 101      10.043 -16.244   3.455  1.00  0.330          C  
ATOM   1557  C   LEU A 101       9.218 -17.511   3.579  1.00  0.320          C  
ATOM   1558  O   LEU A 101       8.505 -17.681   4.566  1.00  0.390          O  
ATOM   1559  CB  LEU A 101       9.423 -15.256   2.467  1.00  0.460          C  
ATOM   1560  CG  LEU A 101       8.079 -14.541   2.831  1.00  0.460          C  
ATOM   1561  CD1 LEU A 101       6.869 -15.415   2.487  1.00  0.460          C  
ATOM   1562  CD2 LEU A 101       8.084 -14.150   4.344  1.00  0.460          C  
ATOM   1563  H   LEU A 101      11.715 -16.138   2.158  1.00  0.380          H  
ATOM   1564  HA  LEU A 101      10.117 -15.778   4.437  1.00  0.400          H  
ATOM   1565 1HB  LEU A 101      10.166 -14.498   2.252  1.00  0.550          H  
ATOM   1566 2HB  LEU A 101       9.254 -15.797   1.532  1.00  0.550          H  
ATOM   1567  HG  LEU A 101       8.010 -13.639   2.232  1.00  0.550          H  
ATOM   1568 1HD1 LEU A 101       5.970 -14.868   2.720  1.00  0.550          H  
ATOM   1569 2HD1 LEU A 101       6.885 -15.653   1.422  1.00  0.550          H  
ATOM   1570 3HD1 LEU A 101       6.865 -16.336   3.055  1.00  0.550          H  
ATOM   1571 1HD2 LEU A 101       7.205 -13.615   4.554  1.00  0.550          H  
ATOM   1572 2HD2 LEU A 101       8.118 -15.038   4.976  1.00  0.550          H  
ATOM   1573 3HD2 LEU A 101       8.929 -13.520   4.582  1.00  0.550          H  
ATOM   1574  N   ASN A 102       9.280 -18.399   2.575  1.00  0.270          N  
ATOM   1575  CA  ASN A 102       8.489 -19.621   2.638  1.00  0.280          C  
ATOM   1576  C   ASN A 102       8.873 -20.494   3.834  1.00  0.290          C  
ATOM   1577  O   ASN A 102       8.033 -21.206   4.382  1.00  0.310          O  
ATOM   1578  CB  ASN A 102       8.600 -20.401   1.352  1.00  0.390          C  
ATOM   1579  CG  ASN A 102       7.817 -19.798   0.228  1.00  0.390          C  
ATOM   1580  OD1 ASN A 102       6.918 -18.968   0.408  1.00  0.390          O  
ATOM   1581  ND2 ASN A 102       8.125 -20.235  -0.947  1.00  0.390          N  
ATOM   1582  H   ASN A 102       9.874 -18.224   1.759  1.00  0.320          H  
ATOM   1583  HA  ASN A 102       7.443 -19.341   2.780  1.00  0.340          H  
ATOM   1584 1HB  ASN A 102       9.655 -20.445   1.055  1.00  0.470          H  
ATOM   1585 2HB  ASN A 102       8.264 -21.423   1.515  1.00  0.470          H  
ATOM   1586 1HD2 ASN A 102       7.625 -19.910  -1.749  1.00  0.470          H  
ATOM   1587 2HD2 ASN A 102       8.862 -20.902  -1.049  1.00  0.470          H  
ATOM   1588  N   ILE A 103      10.147 -20.457   4.233  1.00  0.370          N  
ATOM   1589  CA  ILE A 103      10.573 -21.202   5.405  1.00  0.400          C  
ATOM   1590  C   ILE A 103       9.943 -20.613   6.670  1.00  0.380          C  
ATOM   1591  O   ILE A 103       9.477 -21.368   7.531  1.00  0.430          O  
ATOM   1592  CB  ILE A 103      12.115 -21.228   5.524  1.00  0.550          C  
ATOM   1593  CG1 ILE A 103      12.684 -22.097   4.367  1.00  0.550          C  
ATOM   1594  CG2 ILE A 103      12.541 -21.771   6.921  1.00  0.550          C  
ATOM   1595  CD1 ILE A 103      14.183 -21.964   4.149  1.00  0.550          C  
ATOM   1596  H   ILE A 103      10.834 -19.920   3.696  1.00  0.440          H  
ATOM   1597  HA  ILE A 103      10.232 -22.224   5.304  1.00  0.480          H  
ATOM   1598  HB  ILE A 103      12.503 -20.221   5.391  1.00  0.660          H  
ATOM   1599 1HG1 ILE A 103      12.463 -23.139   4.578  1.00  0.660          H  
ATOM   1600 2HG1 ILE A 103      12.177 -21.827   3.447  1.00  0.660          H  
ATOM   1601 1HG2 ILE A 103      13.620 -21.783   7.000  1.00  0.660          H  
ATOM   1602 2HG2 ILE A 103      12.147 -21.135   7.711  1.00  0.660          H  
ATOM   1603 3HG2 ILE A 103      12.155 -22.784   7.051  1.00  0.660          H  
ATOM   1604 1HD1 ILE A 103      14.481 -22.604   3.320  1.00  0.660          H  
ATOM   1605 2HD1 ILE A 103      14.417 -20.925   3.905  1.00  0.660          H  
ATOM   1606 3HD1 ILE A 103      14.726 -22.258   5.038  1.00  0.660          H  
ATOM   1607  N   LYS A 104       9.956 -19.282   6.801  1.00  0.340          N  
ATOM   1608  CA  LYS A 104       9.424 -18.636   7.999  1.00  0.350          C  
ATOM   1609  C   LYS A 104       7.880 -18.551   8.096  1.00  0.410          C  
ATOM   1610  O   LYS A 104       7.330 -18.712   9.190  1.00  0.480          O  
ATOM   1611  CB  LYS A 104       9.978 -17.202   8.095  1.00  0.490          C  
ATOM   1612  CG  LYS A 104      11.527 -17.072   8.218  1.00  0.490          C  
ATOM   1613  CD  LYS A 104      12.119 -17.737   9.459  1.00  0.490          C  
ATOM   1614  CE  LYS A 104      13.632 -17.505   9.516  1.00  0.490          C  
ATOM   1615  NZ  LYS A 104      14.289 -18.253  10.644  1.00  0.490          N  
ATOM   1616  H   LYS A 104      10.410 -18.724   6.067  1.00  0.410          H  
ATOM   1617  HA  LYS A 104       9.759 -19.212   8.858  1.00  0.420          H  
ATOM   1618 1HB  LYS A 104       9.681 -16.650   7.197  1.00  0.580          H  
ATOM   1619 2HB  LYS A 104       9.526 -16.696   8.947  1.00  0.580          H  
ATOM   1620 1HG  LYS A 104      11.988 -17.522   7.341  1.00  0.580          H  
ATOM   1621 2HG  LYS A 104      11.793 -16.016   8.226  1.00  0.580          H  
ATOM   1622 1HD  LYS A 104      11.650 -17.336  10.356  1.00  0.580          H  
ATOM   1623 2HD  LYS A 104      11.946 -18.810   9.422  1.00  0.580          H  
ATOM   1624 1HE  LYS A 104      14.071 -17.831   8.572  1.00  0.580          H  
ATOM   1625 2HE  LYS A 104      13.823 -16.440   9.642  1.00  0.580          H  
ATOM   1626 1HZ  LYS A 104      15.282 -18.068  10.630  1.00  0.580          H  
ATOM   1627 2HZ  LYS A 104      13.914 -17.964  11.536  1.00  0.580          H  
ATOM   1628 3HZ  LYS A 104      14.133 -19.244  10.526  1.00  0.580          H  
ATOM   1629  N   LEU A 105       7.165 -18.272   6.999  1.00  0.420          N  
ATOM   1630  CA  LEU A 105       5.710 -18.105   7.116  1.00  0.550          C  
ATOM   1631  C   LEU A 105       4.834 -19.007   6.266  1.00  0.460          C  
ATOM   1632  O   LEU A 105       5.122 -19.280   5.102  1.00  1.170          O  
ATOM   1633  CB  LEU A 105       5.301 -16.679   6.757  1.00  0.720          C  
ATOM   1634  CG  LEU A 105       5.939 -15.556   7.545  1.00  0.720          C  
ATOM   1635  CD1 LEU A 105       5.489 -14.279   6.955  1.00  0.720          C  
ATOM   1636  CD2 LEU A 105       5.562 -15.610   9.024  1.00  0.720          C  
ATOM   1637  H   LEU A 105       7.632 -18.152   6.097  1.00  0.500          H  
ATOM   1638  HA  LEU A 105       5.436 -18.306   8.147  1.00  0.660          H  
ATOM   1639 1HB  LEU A 105       5.542 -16.522   5.704  1.00  0.860          H  
ATOM   1640 2HB  LEU A 105       4.226 -16.603   6.870  1.00  0.860          H  
ATOM   1641  HG  LEU A 105       7.015 -15.625   7.431  1.00  0.860          H  
ATOM   1642 1HD1 LEU A 105       5.951 -13.484   7.456  1.00  0.860          H  
ATOM   1643 2HD1 LEU A 105       5.740 -14.260   5.933  1.00  0.860          H  
ATOM   1644 3HD1 LEU A 105       4.450 -14.187   7.058  1.00  0.860          H  
ATOM   1645 1HD2 LEU A 105       6.030 -14.791   9.556  1.00  0.860          H  
ATOM   1646 2HD2 LEU A 105       4.482 -15.532   9.126  1.00  0.860          H  
ATOM   1647 3HD2 LEU A 105       5.900 -16.540   9.468  1.00  0.860          H  
ATOM   1648  N   THR A 106       3.682 -19.352   6.826  1.00  0.680          N  
ATOM   1649  CA  THR A 106       2.636 -20.063   6.100  1.00  0.760          C  
ATOM   1650  C   THR A 106       1.888 -19.082   5.212  1.00  0.680          C  
ATOM   1651  O   THR A 106       1.476 -18.026   5.681  1.00  1.040          O  
ATOM   1652  CB  THR A 106       1.637 -20.741   7.073  1.00  1.030          C  
ATOM   1653  OG1 THR A 106       2.332 -21.716   7.870  1.00  1.030          O  
ATOM   1654  CG2 THR A 106       0.482 -21.412   6.308  1.00  1.030          C  
ATOM   1655  H   THR A 106       3.549 -19.129   7.801  1.00  0.820          H  
ATOM   1656  HA  THR A 106       3.096 -20.823   5.467  1.00  0.910          H  
ATOM   1657  HB  THR A 106       1.222 -19.986   7.735  1.00  1.240          H  
ATOM   1658  HG1 THR A 106       1.753 -22.040   8.567  1.00  1.240          H  
ATOM   1659 1HG2 THR A 106      -0.201 -21.873   7.019  1.00  1.240          H  
ATOM   1660 2HG2 THR A 106      -0.069 -20.673   5.719  1.00  1.240          H  
ATOM   1661 3HG2 THR A 106       0.881 -22.177   5.643  1.00  1.240          H  
ATOM   1662  N   ILE A 107       1.743 -19.424   3.934  1.00  0.530          N  
ATOM   1663  CA  ILE A 107       1.060 -18.583   2.952  1.00  0.460          C  
ATOM   1664  C   ILE A 107      -0.142 -19.328   2.372  1.00  0.510          C  
ATOM   1665  O   ILE A 107      -0.021 -20.500   2.013  1.00  0.590          O  
ATOM   1666  CB  ILE A 107       2.047 -18.162   1.830  1.00  0.670          C  
ATOM   1667  CG1 ILE A 107       3.333 -17.470   2.467  1.00  0.670          C  
ATOM   1668  CG2 ILE A 107       1.356 -17.242   0.789  1.00  0.670          C  
ATOM   1669  CD1 ILE A 107       3.087 -16.177   3.252  1.00  0.670          C  
ATOM   1670  H   ILE A 107       2.123 -20.314   3.639  1.00  0.640          H  
ATOM   1671  HA  ILE A 107       0.674 -17.692   3.445  1.00  0.550          H  
ATOM   1672  HB  ILE A 107       2.399 -19.056   1.318  1.00  0.810          H  
ATOM   1673 1HG1 ILE A 107       3.805 -18.181   3.144  1.00  0.810          H  
ATOM   1674 2HG1 ILE A 107       4.036 -17.257   1.665  1.00  0.810          H  
ATOM   1675 1HG2 ILE A 107       2.066 -16.985   0.015  1.00  0.810          H  
ATOM   1676 2HG2 ILE A 107       0.518 -17.758   0.334  1.00  0.810          H  
ATOM   1677 3HG2 ILE A 107       0.992 -16.330   1.262  1.00  0.810          H  
ATOM   1678 1HD1 ILE A 107       4.030 -15.810   3.647  1.00  0.810          H  
ATOM   1679 2HD1 ILE A 107       2.651 -15.424   2.623  1.00  0.810          H  
ATOM   1680 3HD1 ILE A 107       2.425 -16.376   4.067  1.00  0.810          H  
ATOM   1681  N   ASP A 108      -1.298 -18.659   2.292  1.00  0.500          N  
ATOM   1682  CA  ASP A 108      -2.498 -19.274   1.738  1.00  0.570          C  
ATOM   1683  C   ASP A 108      -2.603 -19.003   0.240  1.00  0.480          C  
ATOM   1684  O   ASP A 108      -2.957 -19.899  -0.522  1.00  0.460          O  
ATOM   1685  CB  ASP A 108      -3.746 -18.738   2.448  1.00  0.770          C  
ATOM   1686  CG  ASP A 108      -3.794 -19.127   3.923  1.00  0.770          C  
ATOM   1687  OD1 ASP A 108      -3.703 -20.311   4.209  1.00  0.770          O  
ATOM   1688  OD2 ASP A 108      -3.920 -18.233   4.760  1.00  0.770          O  
ATOM   1689  H   ASP A 108      -1.337 -17.691   2.603  1.00  0.600          H  
ATOM   1690  HA  ASP A 108      -2.440 -20.352   1.888  1.00  0.680          H  
ATOM   1691 1HB  ASP A 108      -3.759 -17.646   2.369  1.00  0.920          H  
ATOM   1692 2HB  ASP A 108      -4.638 -19.112   1.947  1.00  0.920          H  
ATOM   1693  N   MET A 109      -2.294 -17.767  -0.174  1.00  0.470          N  
ATOM   1694  CA  MET A 109      -2.298 -17.380  -1.610  1.00  0.410          C  
ATOM   1695  C   MET A 109      -1.337 -16.236  -1.880  1.00  0.310          C  
ATOM   1696  O   MET A 109      -0.919 -15.527  -0.952  1.00  0.320          O  
ATOM   1697  CB  MET A 109      -3.663 -16.954  -2.197  1.00  0.600          C  
ATOM   1698  CG  MET A 109      -4.806 -17.976  -2.252  1.00  0.600          C  
ATOM   1699  SD  MET A 109      -4.557 -19.291  -3.484  1.00  0.600          S  
ATOM   1700  CE  MET A 109      -4.873 -18.435  -5.061  1.00  0.600          C  
ATOM   1701  H   MET A 109      -2.024 -17.101   0.562  1.00  0.560          H  
ATOM   1702  HA  MET A 109      -1.949 -18.232  -2.196  1.00  0.490          H  
ATOM   1703 1HB  MET A 109      -4.003 -16.084  -1.766  1.00  0.720          H  
ATOM   1704 2HB  MET A 109      -3.484 -16.680  -3.230  1.00  0.720          H  
ATOM   1705 1HG  MET A 109      -4.943 -18.437  -1.281  1.00  0.720          H  
ATOM   1706 2HG  MET A 109      -5.726 -17.450  -2.503  1.00  0.720          H  
ATOM   1707 1HE  MET A 109      -4.749 -19.142  -5.883  1.00  0.720          H  
ATOM   1708 2HE  MET A 109      -5.889 -18.034  -5.072  1.00  0.720          H  
ATOM   1709 3HE  MET A 109      -4.162 -17.627  -5.193  1.00  0.720          H  
ATOM   1710  N   VAL A 110      -0.990 -16.095  -3.160  1.00  0.240          N  
ATOM   1711  CA  VAL A 110      -0.179 -15.003  -3.662  1.00  0.180          C  
ATOM   1712  C   VAL A 110      -0.897 -14.339  -4.843  1.00  0.170          C  
ATOM   1713  O   VAL A 110      -1.374 -15.020  -5.745  1.00  0.200          O  
ATOM   1714  CB  VAL A 110       1.196 -15.514  -4.107  1.00  0.280          C  
ATOM   1715  CG1 VAL A 110       2.026 -14.354  -4.619  1.00  0.280          C  
ATOM   1716  CG2 VAL A 110       1.863 -16.223  -2.957  1.00  0.280          C  
ATOM   1717  H   VAL A 110      -1.338 -16.784  -3.838  1.00  0.290          H  
ATOM   1718  HA  VAL A 110      -0.048 -14.270  -2.872  1.00  0.220          H  
ATOM   1719  HB  VAL A 110       1.077 -16.208  -4.923  1.00  0.330          H  
ATOM   1720 1HG1 VAL A 110       2.963 -14.720  -4.938  1.00  0.330          H  
ATOM   1721 2HG1 VAL A 110       1.543 -13.866  -5.451  1.00  0.330          H  
ATOM   1722 3HG1 VAL A 110       2.172 -13.631  -3.833  1.00  0.330          H  
ATOM   1723 1HG2 VAL A 110       2.807 -16.585  -3.251  1.00  0.330          H  
ATOM   1724 2HG2 VAL A 110       1.982 -15.570  -2.151  1.00  0.330          H  
ATOM   1725 3HG2 VAL A 110       1.275 -17.032  -2.631  1.00  0.330          H  
ATOM   1726  N   PHE A 111      -0.996 -13.023  -4.839  1.00  0.170          N  
ATOM   1727  CA  PHE A 111      -1.680 -12.352  -5.934  1.00  0.190          C  
ATOM   1728  C   PHE A 111      -0.741 -11.595  -6.845  1.00  0.200          C  
ATOM   1729  O   PHE A 111       0.139 -10.888  -6.367  1.00  0.290          O  
ATOM   1730  CB  PHE A 111      -2.664 -11.335  -5.358  1.00  0.260          C  
ATOM   1731  CG  PHE A 111      -3.751 -11.953  -4.603  1.00  0.260          C  
ATOM   1732  CD1 PHE A 111      -3.671 -12.149  -3.232  1.00  0.260          C  
ATOM   1733  CD2 PHE A 111      -4.851 -12.363  -5.262  1.00  0.260          C  
ATOM   1734  CE1 PHE A 111      -4.704 -12.758  -2.574  1.00  0.260          C  
ATOM   1735  CE2 PHE A 111      -5.869 -12.965  -4.628  1.00  0.260          C  
ATOM   1736  CZ  PHE A 111      -5.806 -13.175  -3.275  1.00  0.260          C  
ATOM   1737  H   PHE A 111      -0.592 -12.498  -4.066  1.00  0.200          H  
ATOM   1738  HA  PHE A 111      -2.218 -13.092  -6.528  1.00  0.230          H  
ATOM   1739 1HB  PHE A 111      -2.135 -10.655  -4.703  1.00  0.310          H  
ATOM   1740 2HB  PHE A 111      -3.094 -10.745  -6.166  1.00  0.310          H  
ATOM   1741  HD1 PHE A 111      -2.782 -11.821  -2.687  1.00  0.310          H  
ATOM   1742  HD2 PHE A 111      -4.897 -12.210  -6.325  1.00  0.310          H  
ATOM   1743  HE1 PHE A 111      -4.656 -12.907  -1.512  1.00  0.310          H  
ATOM   1744  HE2 PHE A 111      -6.719 -13.279  -5.204  1.00  0.310          H  
ATOM   1745  HZ  PHE A 111      -6.624 -13.665  -2.761  1.00  0.310          H  
ATOM   1746  N   GLU A 112      -0.973 -11.678  -8.159  1.00  0.140          N  
ATOM   1747  CA  GLU A 112      -0.234 -10.854  -9.120  1.00  0.180          C  
ATOM   1748  C   GLU A 112      -1.115  -9.762  -9.691  1.00  0.160          C  
ATOM   1749  O   GLU A 112      -2.129 -10.030 -10.356  1.00  0.200          O  
ATOM   1750  CB  GLU A 112       0.343 -11.662 -10.287  1.00  0.240          C  
ATOM   1751  CG  GLU A 112       1.064 -10.803 -11.345  1.00  0.240          C  
ATOM   1752  CD  GLU A 112       1.662 -11.601 -12.485  1.00  0.240          C  
ATOM   1753  OE1 GLU A 112       1.728 -12.801 -12.387  1.00  0.240          O  
ATOM   1754  OE2 GLU A 112       2.067 -11.005 -13.452  1.00  0.240          O  
ATOM   1755  H   GLU A 112      -1.674 -12.345  -8.496  1.00  0.170          H  
ATOM   1756  HA  GLU A 112       0.595 -10.375  -8.602  1.00  0.220          H  
ATOM   1757 1HB  GLU A 112       1.078 -12.348  -9.923  1.00  0.280          H  
ATOM   1758 2HB  GLU A 112      -0.428 -12.229 -10.765  1.00  0.280          H  
ATOM   1759 1HG  GLU A 112       0.365 -10.090 -11.765  1.00  0.280          H  
ATOM   1760 2HG  GLU A 112       1.851 -10.233 -10.850  1.00  0.280          H  
ATOM   1761  N   LEU A 113      -0.691  -8.519  -9.512  1.00  0.160          N  
ATOM   1762  CA  LEU A 113      -1.474  -7.435 -10.068  1.00  0.200          C  
ATOM   1763  C   LEU A 113      -0.960  -7.206 -11.476  1.00  0.220          C  
ATOM   1764  O   LEU A 113       0.164  -6.735 -11.671  1.00  0.320          O  
ATOM   1765  CB  LEU A 113      -1.309  -6.137  -9.255  1.00  0.260          C  
ATOM   1766  CG  LEU A 113      -1.580  -6.204  -7.720  1.00  0.260          C  
ATOM   1767  CD1 LEU A 113      -1.363  -4.841  -7.143  1.00  0.260          C  
ATOM   1768  CD2 LEU A 113      -2.964  -6.682  -7.402  1.00  0.260          C  
ATOM   1769  H   LEU A 113       0.134  -8.347  -8.930  1.00  0.190          H  
ATOM   1770  HA  LEU A 113      -2.513  -7.735 -10.124  1.00  0.240          H  
ATOM   1771 1HB  LEU A 113      -0.292  -5.788  -9.382  1.00  0.320          H  
ATOM   1772 2HB  LEU A 113      -1.976  -5.383  -9.675  1.00  0.320          H  
ATOM   1773  HG  LEU A 113      -0.863  -6.885  -7.266  1.00  0.320          H  
ATOM   1774 1HD1 LEU A 113      -1.528  -4.895  -6.085  1.00  0.320          H  
ATOM   1775 2HD1 LEU A 113      -0.350  -4.513  -7.350  1.00  0.320          H  
ATOM   1776 3HD1 LEU A 113      -2.060  -4.140  -7.577  1.00  0.320          H  
ATOM   1777 1HD2 LEU A 113      -3.085  -6.712  -6.319  1.00  0.320          H  
ATOM   1778 2HD2 LEU A 113      -3.691  -6.002  -7.823  1.00  0.320          H  
ATOM   1779 3HD2 LEU A 113      -3.116  -7.683  -7.808  1.00  0.320          H  
ATOM   1780  N   VAL A 114      -1.761  -7.579 -12.467  1.00  0.270          N  
ATOM   1781  CA  VAL A 114      -1.316  -7.510 -13.846  1.00  0.320          C  
ATOM   1782  C   VAL A 114      -1.659  -6.172 -14.473  1.00  0.350          C  
ATOM   1783  O   VAL A 114      -2.825  -5.821 -14.658  1.00  0.410          O  
ATOM   1784  CB  VAL A 114      -1.952  -8.660 -14.659  1.00  0.430          C  
ATOM   1785  CG1 VAL A 114      -1.524  -8.587 -16.123  1.00  0.430          C  
ATOM   1786  CG2 VAL A 114      -1.565 -10.009 -14.035  1.00  0.430          C  
ATOM   1787  H   VAL A 114      -2.689  -7.961 -12.255  1.00  0.320          H  
ATOM   1788  HA  VAL A 114      -0.233  -7.637 -13.863  1.00  0.380          H  
ATOM   1789  HB  VAL A 114      -3.005  -8.560 -14.627  1.00  0.510          H  
ATOM   1790 1HG1 VAL A 114      -1.999  -9.397 -16.675  1.00  0.510          H  
ATOM   1791 2HG1 VAL A 114      -1.831  -7.634 -16.558  1.00  0.510          H  
ATOM   1792 3HG1 VAL A 114      -0.440  -8.687 -16.192  1.00  0.510          H  
ATOM   1793 1HG2 VAL A 114      -2.029 -10.814 -14.595  1.00  0.510          H  
ATOM   1794 2HG2 VAL A 114      -0.481 -10.124 -14.064  1.00  0.510          H  
ATOM   1795 3HG2 VAL A 114      -1.904 -10.049 -13.000  1.00  0.510          H  
ATOM   1796  N   VAL A 115      -0.617  -5.408 -14.757  1.00  0.350          N  
ATOM   1797  CA  VAL A 115      -0.710  -4.062 -15.295  1.00  0.410          C  
ATOM   1798  C   VAL A 115       0.379  -3.927 -16.358  1.00  0.470          C  
ATOM   1799  O   VAL A 115       1.429  -4.554 -16.221  1.00  0.660          O  
ATOM   1800  CB  VAL A 115      -0.575  -2.994 -14.158  1.00  0.550          C  
ATOM   1801  CG1 VAL A 115      -0.662  -1.570 -14.728  1.00  0.550          C  
ATOM   1802  CG2 VAL A 115      -1.708  -3.199 -13.114  1.00  0.550          C  
ATOM   1803  H   VAL A 115       0.301  -5.802 -14.589  1.00  0.420          H  
ATOM   1804  HA  VAL A 115      -1.682  -3.933 -15.772  1.00  0.490          H  
ATOM   1805  HB  VAL A 115       0.398  -3.098 -13.670  1.00  0.660          H  
ATOM   1806 1HG1 VAL A 115      -0.579  -0.851 -13.916  1.00  0.660          H  
ATOM   1807 2HG1 VAL A 115       0.145  -1.392 -15.439  1.00  0.660          H  
ATOM   1808 3HG1 VAL A 115      -1.611  -1.446 -15.220  1.00  0.660          H  
ATOM   1809 1HG2 VAL A 115      -1.625  -2.459 -12.325  1.00  0.660          H  
ATOM   1810 2HG2 VAL A 115      -2.677  -3.092 -13.603  1.00  0.660          H  
ATOM   1811 3HG2 VAL A 115      -1.638  -4.183 -12.669  1.00  0.660          H  
ATOM   1812  N   SER A 116       0.130  -3.152 -17.420  1.00  0.540          N  
ATOM   1813  CA  SER A 116       1.144  -2.938 -18.456  1.00  0.610          C  
ATOM   1814  C   SER A 116       2.431  -2.551 -17.745  1.00  0.630          C  
ATOM   1815  O   SER A 116       2.397  -1.768 -16.805  1.00  1.300          O  
ATOM   1816  CB  SER A 116       0.700  -1.843 -19.403  1.00  0.830          C  
ATOM   1817  OG  SER A 116      -0.474  -2.207 -20.080  1.00  0.830          O  
ATOM   1818  H   SER A 116      -0.763  -2.689 -17.511  1.00  0.650          H  
ATOM   1819  HA  SER A 116       1.308  -3.865 -19.007  1.00  0.730          H  
ATOM   1820 1HB  SER A 116       0.533  -0.923 -18.842  1.00  0.990          H  
ATOM   1821 2HB  SER A 116       1.493  -1.645 -20.124  1.00  0.990          H  
ATOM   1822  HG  SER A 116      -0.674  -1.480 -20.676  1.00  0.990          H  
ATOM   1823  N   ASP A 117       3.569  -3.077 -18.191  1.00  0.480          N  
ATOM   1824  CA  ASP A 117       4.826  -2.864 -17.489  1.00  0.820          C  
ATOM   1825  C   ASP A 117       5.527  -1.515 -17.552  1.00  1.180          C  
ATOM   1826  O   ASP A 117       6.305  -1.226 -16.647  1.00  2.110          O  
ATOM   1827  CB  ASP A 117       5.803  -3.934 -17.966  1.00  1.010          C  
ATOM   1828  CG  ASP A 117       5.940  -3.909 -19.481  1.00  1.010          C  
ATOM   1829  OD1 ASP A 117       4.900  -3.832 -20.130  1.00  1.010          O  
ATOM   1830  OD2 ASP A 117       7.031  -3.970 -19.981  1.00  1.010          O  
ATOM   1831  H   ASP A 117       3.577  -3.673 -19.023  1.00  0.580          H  
ATOM   1832  HA  ASP A 117       4.620  -3.058 -16.435  1.00  0.980          H  
ATOM   1833 1HB  ASP A 117       6.784  -3.757 -17.519  1.00  1.210          H  
ATOM   1834 2HB  ASP A 117       5.460  -4.919 -17.648  1.00  1.210          H  
ATOM   1835  N   LEU A 118       5.313  -0.693 -18.582  1.00  1.150          N  
ATOM   1836  CA  LEU A 118       6.051   0.572 -18.603  1.00  0.880          C  
ATOM   1837  C   LEU A 118       5.274   1.853 -18.915  1.00  0.800          C  
ATOM   1838  O   LEU A 118       5.163   2.724 -18.067  1.00  1.270          O  
ATOM   1839  CB  LEU A 118       7.233   0.486 -19.589  1.00  1.340          C  
ATOM   1840  CG  LEU A 118       8.393  -0.536 -19.262  1.00  1.340          C  
ATOM   1841  CD1 LEU A 118       9.355  -0.556 -20.425  1.00  1.340          C  
ATOM   1842  CD2 LEU A 118       9.157  -0.127 -17.972  1.00  1.340          C  
ATOM   1843  H   LEU A 118       4.677  -0.958 -19.324  1.00  1.380          H  
ATOM   1844  HA  LEU A 118       6.459   0.721 -17.607  1.00  1.060          H  
ATOM   1845 1HB  LEU A 118       6.838   0.215 -20.565  1.00  1.610          H  
ATOM   1846 2HB  LEU A 118       7.680   1.476 -19.672  1.00  1.610          H  
ATOM   1847  HG  LEU A 118       7.976  -1.537 -19.139  1.00  1.610          H  
ATOM   1848 1HD1 LEU A 118      10.154  -1.269 -20.220  1.00  1.610          H  
ATOM   1849 2HD1 LEU A 118       8.824  -0.858 -21.329  1.00  1.610          H  
ATOM   1850 3HD1 LEU A 118       9.780   0.435 -20.566  1.00  1.610          H  
ATOM   1851 1HD2 LEU A 118       9.955  -0.846 -17.781  1.00  1.610          H  
ATOM   1852 2HD2 LEU A 118       9.581   0.850 -18.101  1.00  1.610          H  
ATOM   1853 3HD2 LEU A 118       8.489  -0.116 -17.126  1.00  1.610          H  
ATOM   1854  N   ASN A 119       4.682   1.997 -20.092  1.00  0.930          N  
ATOM   1855  CA  ASN A 119       4.136   3.332 -20.398  1.00  1.150          C  
ATOM   1856  C   ASN A 119       3.076   3.853 -19.414  1.00  0.970          C  
ATOM   1857  O   ASN A 119       3.195   4.973 -18.879  1.00  1.220          O  
ATOM   1858  CB  ASN A 119       3.570   3.337 -21.799  1.00  1.520          C  
ATOM   1859  CG  ASN A 119       4.642   3.284 -22.848  1.00  1.520          C  
ATOM   1860  OD1 ASN A 119       5.821   3.547 -22.584  1.00  1.520          O  
ATOM   1861  ND2 ASN A 119       4.255   2.939 -24.045  1.00  1.520          N  
ATOM   1862  H   ASN A 119       4.702   1.262 -20.784  1.00  1.120          H  
ATOM   1863  HA  ASN A 119       4.965   4.042 -20.361  1.00  1.380          H  
ATOM   1864 1HB  ASN A 119       2.907   2.483 -21.929  1.00  1.830          H  
ATOM   1865 2HB  ASN A 119       2.974   4.238 -21.947  1.00  1.830          H  
ATOM   1866 1HD2 ASN A 119       4.923   2.883 -24.789  1.00  1.830          H  
ATOM   1867 2HD2 ASN A 119       3.293   2.732 -24.225  1.00  1.830          H  
ATOM   1868  N   LYS A 120       2.076   3.024 -19.122  1.00  0.790          N  
ATOM   1869  CA  LYS A 120       1.019   3.460 -18.225  1.00  0.730          C  
ATOM   1870  C   LYS A 120       1.495   3.404 -16.795  1.00  0.590          C  
ATOM   1871  O   LYS A 120       1.106   4.223 -15.963  1.00  0.680          O  
ATOM   1872  CB  LYS A 120      -0.228   2.572 -18.356  1.00  1.050          C  
ATOM   1873  CG  LYS A 120      -0.966   2.617 -19.704  1.00  1.050          C  
ATOM   1874  CD  LYS A 120      -1.615   3.978 -19.977  1.00  1.050          C  
ATOM   1875  CE  LYS A 120      -2.445   3.942 -21.259  1.00  1.050          C  
ATOM   1876  NZ  LYS A 120      -3.056   5.270 -21.575  1.00  1.050          N  
ATOM   1877  H   LYS A 120       2.045   2.115 -19.557  1.00  0.950          H  
ATOM   1878  HA  LYS A 120       0.769   4.496 -18.449  1.00  0.880          H  
ATOM   1879 1HB  LYS A 120       0.051   1.534 -18.166  1.00  1.260          H  
ATOM   1880 2HB  LYS A 120      -0.946   2.852 -17.585  1.00  1.260          H  
ATOM   1881 1HG  LYS A 120      -0.259   2.398 -20.504  1.00  1.260          H  
ATOM   1882 2HG  LYS A 120      -1.742   1.850 -19.708  1.00  1.260          H  
ATOM   1883 1HD  LYS A 120      -2.258   4.250 -19.138  1.00  1.260          H  
ATOM   1884 2HD  LYS A 120      -0.848   4.742 -20.089  1.00  1.260          H  
ATOM   1885 1HE  LYS A 120      -1.806   3.642 -22.087  1.00  1.260          H  
ATOM   1886 2HE  LYS A 120      -3.243   3.207 -21.143  1.00  1.260          H  
ATOM   1887 1HZ  LYS A 120      -3.595   5.198 -22.428  1.00  1.260          H  
ATOM   1888 2HZ  LYS A 120      -3.663   5.556 -20.820  1.00  1.260          H  
ATOM   1889 3HZ  LYS A 120      -2.327   5.959 -21.698  1.00  1.260          H  
ATOM   1890  N   LEU A 121       2.336   2.434 -16.503  1.00  0.520          N  
ATOM   1891  CA  LEU A 121       2.751   2.213 -15.146  1.00  0.480          C  
ATOM   1892  C   LEU A 121       3.719   3.305 -14.658  1.00  0.400          C  
ATOM   1893  O   LEU A 121       3.648   3.716 -13.492  1.00  0.460          O  
ATOM   1894  CB  LEU A 121       3.351   0.838 -15.078  1.00  0.690          C  
ATOM   1895  CG  LEU A 121       3.580   0.259 -13.751  1.00  0.690          C  
ATOM   1896  CD1 LEU A 121       2.293   0.072 -12.991  1.00  0.690          C  
ATOM   1897  CD2 LEU A 121       4.198  -1.011 -13.904  1.00  0.690          C  
ATOM   1898  H   LEU A 121       2.648   1.806 -17.230  1.00  0.620          H  
ATOM   1899  HA  LEU A 121       1.865   2.253 -14.535  1.00  0.580          H  
ATOM   1900 1HB  LEU A 121       2.686   0.187 -15.592  1.00  0.830          H  
ATOM   1901 2HB  LEU A 121       4.306   0.842 -15.610  1.00  0.830          H  
ATOM   1902  HG  LEU A 121       4.188   0.906 -13.182  1.00  0.830          H  
ATOM   1903 1HD1 LEU A 121       2.532  -0.384 -12.058  1.00  0.830          H  
ATOM   1904 2HD1 LEU A 121       1.795   1.001 -12.810  1.00  0.830          H  
ATOM   1905 3HD1 LEU A 121       1.659  -0.585 -13.545  1.00  0.830          H  
ATOM   1906 1HD2 LEU A 121       4.338  -1.357 -12.915  1.00  0.830          H  
ATOM   1907 2HD2 LEU A 121       3.549  -1.686 -14.464  1.00  0.830          H  
ATOM   1908 3HD2 LEU A 121       5.145  -0.915 -14.413  1.00  0.830          H  
ATOM   1909  N   ILE A 122       4.614   3.776 -15.545  1.00  0.340          N  
ATOM   1910  CA  ILE A 122       5.544   4.849 -15.224  1.00  0.380          C  
ATOM   1911  C   ILE A 122       4.716   6.076 -14.936  1.00  0.370          C  
ATOM   1912  O   ILE A 122       5.001   6.809 -13.984  1.00  0.430          O  
ATOM   1913  CB  ILE A 122       6.577   5.138 -16.342  1.00  0.520          C  
ATOM   1914  CG1 ILE A 122       7.541   3.933 -16.474  1.00  0.520          C  
ATOM   1915  CG2 ILE A 122       7.382   6.447 -15.992  1.00  0.520          C  
ATOM   1916  CD1 ILE A 122       8.400   3.918 -17.701  1.00  0.520          C  
ATOM   1917  H   ILE A 122       4.659   3.365 -16.473  1.00  0.410          H  
ATOM   1918  HA  ILE A 122       6.082   4.585 -14.329  1.00  0.460          H  
ATOM   1919  HB  ILE A 122       6.056   5.256 -17.297  1.00  0.620          H  
ATOM   1920 1HG1 ILE A 122       8.197   3.919 -15.623  1.00  0.620          H  
ATOM   1921 2HG1 ILE A 122       6.956   3.035 -16.470  1.00  0.620          H  
ATOM   1922 1HG2 ILE A 122       8.108   6.657 -16.768  1.00  0.620          H  
ATOM   1923 2HG2 ILE A 122       6.708   7.298 -15.912  1.00  0.620          H  
ATOM   1924 3HG2 ILE A 122       7.902   6.318 -15.048  1.00  0.620          H  
ATOM   1925 1HD1 ILE A 122       9.014   3.032 -17.680  1.00  0.620          H  
ATOM   1926 2HD1 ILE A 122       7.762   3.897 -18.587  1.00  0.620          H  
ATOM   1927 3HD1 ILE A 122       9.036   4.794 -17.734  1.00  0.620          H  
ATOM   1928  N   THR A 123       3.700   6.320 -15.772  1.00  0.370          N  
ATOM   1929  CA  THR A 123       2.811   7.443 -15.569  1.00  0.410          C  
ATOM   1930  C   THR A 123       2.148   7.343 -14.184  1.00  0.340          C  
ATOM   1931  O   THR A 123       2.107   8.342 -13.450  1.00  0.360          O  
ATOM   1932  CB  THR A 123       1.744   7.493 -16.688  1.00  0.560          C  
ATOM   1933  OG1 THR A 123       2.388   7.673 -17.967  1.00  0.560          O  
ATOM   1934  CG2 THR A 123       0.789   8.629 -16.444  1.00  0.560          C  
ATOM   1935  H   THR A 123       3.535   5.723 -16.587  1.00  0.440          H  
ATOM   1936  HA  THR A 123       3.396   8.361 -15.607  1.00  0.490          H  
ATOM   1937  HB  THR A 123       1.187   6.567 -16.705  1.00  0.670          H  
ATOM   1938  HG1 THR A 123       2.839   6.842 -18.236  1.00  0.670          H  
ATOM   1939 1HG2 THR A 123       0.045   8.652 -17.237  1.00  0.670          H  
ATOM   1940 2HG2 THR A 123       0.296   8.480 -15.494  1.00  0.670          H  
ATOM   1941 3HG2 THR A 123       1.335   9.570 -16.430  1.00  0.670          H  
ATOM   1942  N   ARG A 124       1.644   6.143 -13.818  1.00  0.320          N  
ATOM   1943  CA  ARG A 124       1.001   5.943 -12.516  1.00  0.330          C  
ATOM   1944  C   ARG A 124       1.926   6.320 -11.349  1.00  0.320          C  
ATOM   1945  O   ARG A 124       1.479   6.976 -10.408  1.00  0.420          O  
ATOM   1946  CB  ARG A 124       0.524   4.491 -12.345  1.00  0.460          C  
ATOM   1947  CG  ARG A 124      -0.703   4.104 -13.195  1.00  0.460          C  
ATOM   1948  CD  ARG A 124      -1.048   2.650 -13.151  1.00  0.460          C  
ATOM   1949  NE  ARG A 124      -1.533   2.232 -11.841  1.00  0.460          N  
ATOM   1950  CZ  ARG A 124      -2.823   2.313 -11.421  1.00  0.460          C  
ATOM   1951  NH1 ARG A 124      -3.767   2.795 -12.211  1.00  0.460          N  
ATOM   1952  NH2 ARG A 124      -3.137   1.901 -10.205  1.00  0.460          N  
ATOM   1953  H   ARG A 124       1.669   5.371 -14.490  1.00  0.380          H  
ATOM   1954  HA  ARG A 124       0.126   6.587 -12.472  1.00  0.400          H  
ATOM   1955 1HB  ARG A 124       1.322   3.808 -12.597  1.00  0.550          H  
ATOM   1956 2HB  ARG A 124       0.269   4.314 -11.301  1.00  0.550          H  
ATOM   1957 1HG  ARG A 124      -1.541   4.599 -12.752  1.00  0.550          H  
ATOM   1958 2HG  ARG A 124      -0.589   4.428 -14.219  1.00  0.550          H  
ATOM   1959 1HD  ARG A 124      -1.807   2.433 -13.890  1.00  0.550          H  
ATOM   1960 2HD  ARG A 124      -0.170   2.070 -13.378  1.00  0.550          H  
ATOM   1961  HE  ARG A 124      -0.840   1.848 -11.176  1.00  0.550          H  
ATOM   1962 1HH1 ARG A 124      -3.542   3.111 -13.141  1.00  0.550          H  
ATOM   1963 2HH1 ARG A 124      -4.723   2.850 -11.886  1.00  0.550          H  
ATOM   1964 1HH2 ARG A 124      -2.410   1.537  -9.595  1.00  0.550          H  
ATOM   1965 2HH2 ARG A 124      -4.090   1.947  -9.879  1.00  0.550          H  
ATOM   1966  N   ILE A 125       3.209   5.931 -11.382  1.00  0.250          N  
ATOM   1967  CA  ILE A 125       4.100   6.363 -10.292  1.00  0.230          C  
ATOM   1968  C   ILE A 125       4.466   7.836 -10.358  1.00  0.230          C  
ATOM   1969  O   ILE A 125       4.495   8.512  -9.334  1.00  0.260          O  
ATOM   1970  CB  ILE A 125       5.371   5.541 -10.077  1.00  0.330          C  
ATOM   1971  CG1 ILE A 125       5.008   4.187  -9.595  1.00  0.330          C  
ATOM   1972  CG2 ILE A 125       6.252   6.247  -9.010  1.00  0.330          C  
ATOM   1973  CD1 ILE A 125       6.144   3.222  -9.566  1.00  0.330          C  
ATOM   1974  H   ILE A 125       3.528   5.326 -12.151  1.00  0.300          H  
ATOM   1975  HA  ILE A 125       3.542   6.227  -9.369  1.00  0.280          H  
ATOM   1976  HB  ILE A 125       5.900   5.437 -11.005  1.00  0.400          H  
ATOM   1977 1HG1 ILE A 125       4.612   4.280  -8.586  1.00  0.400          H  
ATOM   1978 2HG1 ILE A 125       4.232   3.794 -10.238  1.00  0.400          H  
ATOM   1979 1HG2 ILE A 125       7.141   5.698  -8.807  1.00  0.400          H  
ATOM   1980 2HG2 ILE A 125       6.552   7.233  -9.344  1.00  0.400          H  
ATOM   1981 3HG2 ILE A 125       5.691   6.345  -8.076  1.00  0.400          H  
ATOM   1982 1HD1 ILE A 125       5.793   2.320  -9.198  1.00  0.400          H  
ATOM   1983 2HD1 ILE A 125       6.513   3.083 -10.548  1.00  0.400          H  
ATOM   1984 3HD1 ILE A 125       6.941   3.555  -8.925  1.00  0.400          H  
ATOM   1985  N   ASP A 126       4.775   8.359 -11.539  1.00  0.230          N  
ATOM   1986  CA  ASP A 126       5.203   9.750 -11.648  1.00  0.320          C  
ATOM   1987  C   ASP A 126       4.125  10.694 -11.071  1.00  0.260          C  
ATOM   1988  O   ASP A 126       4.441  11.750 -10.524  1.00  0.280          O  
ATOM   1989  CB  ASP A 126       5.523  10.071 -13.120  1.00  0.410          C  
ATOM   1990  CG  ASP A 126       6.275  11.409 -13.379  1.00  0.410          C  
ATOM   1991  OD1 ASP A 126       7.379  11.602 -12.855  1.00  0.410          O  
ATOM   1992  OD2 ASP A 126       5.757  12.220 -14.110  1.00  0.410          O  
ATOM   1993  H   ASP A 126       4.746   7.783 -12.383  1.00  0.280          H  
ATOM   1994  HA  ASP A 126       6.117   9.871 -11.065  1.00  0.380          H  
ATOM   1995 1HB  ASP A 126       6.126   9.255 -13.527  1.00  0.490          H  
ATOM   1996 2HB  ASP A 126       4.589  10.080 -13.686  1.00  0.490          H  
ATOM   1997  N   ASN A 127       2.853  10.294 -11.153  1.00  0.290          N  
ATOM   1998  CA  ASN A 127       1.730  11.067 -10.630  1.00  0.280          C  
ATOM   1999  C   ASN A 127       1.286  10.625  -9.219  1.00  0.270          C  
ATOM   2000  O   ASN A 127       0.204  10.995  -8.738  1.00  0.280          O  
ATOM   2001  CB  ASN A 127       0.610  10.963 -11.631  1.00  0.400          C  
ATOM   2002  CG  ASN A 127       0.939  11.739 -12.844  1.00  0.400          C  
ATOM   2003  OD1 ASN A 127       0.688  12.952 -12.915  1.00  0.400          O  
ATOM   2004  ND2 ASN A 127       1.547  11.083 -13.793  1.00  0.400          N  
ATOM   2005  H   ASN A 127       2.641   9.443 -11.686  1.00  0.350          H  
ATOM   2006  HA  ASN A 127       2.040  12.108 -10.557  1.00  0.340          H  
ATOM   2007 1HB  ASN A 127       0.481   9.912 -11.914  1.00  0.480          H  
ATOM   2008 2HB  ASN A 127      -0.322  11.293 -11.209  1.00  0.480          H  
ATOM   2009 1HD2 ASN A 127       1.839  11.552 -14.625  1.00  0.480          H  
ATOM   2010 2HD2 ASN A 127       1.758  10.095 -13.658  1.00  0.480          H  
ATOM   2011  N   ARG A 128       2.105   9.806  -8.555  1.00  0.260          N  
ATOM   2012  CA  ARG A 128       1.796   9.306  -7.219  1.00  0.270          C  
ATOM   2013  C   ARG A 128       2.176  10.309  -6.138  1.00  0.340          C  
ATOM   2014  O   ARG A 128       3.249  10.911  -6.174  1.00  0.480          O  
ATOM   2015  CB  ARG A 128       2.494   7.980  -6.967  1.00  0.370          C  
ATOM   2016  CG  ARG A 128       2.182   7.339  -5.647  1.00  0.370          C  
ATOM   2017  CD  ARG A 128       2.768   5.990  -5.524  1.00  0.370          C  
ATOM   2018  NE  ARG A 128       2.466   5.410  -4.217  1.00  0.370          N  
ATOM   2019  CZ  ARG A 128       2.766   4.158  -3.813  1.00  0.370          C  
ATOM   2020  NH1 ARG A 128       3.369   3.324  -4.631  1.00  0.370          N  
ATOM   2021  NH2 ARG A 128       2.455   3.768  -2.584  1.00  0.370          N  
ATOM   2022  H   ARG A 128       2.982   9.507  -8.983  1.00  0.310          H  
ATOM   2023  HA  ARG A 128       0.722   9.131  -7.157  1.00  0.320          H  
ATOM   2024 1HB  ARG A 128       2.212   7.283  -7.747  1.00  0.450          H  
ATOM   2025 2HB  ARG A 128       3.576   8.118  -7.018  1.00  0.450          H  
ATOM   2026 1HG  ARG A 128       2.580   7.946  -4.840  1.00  0.450          H  
ATOM   2027 2HG  ARG A 128       1.106   7.261  -5.553  1.00  0.450          H  
ATOM   2028 1HD  ARG A 128       2.360   5.343  -6.300  1.00  0.450          H  
ATOM   2029 2HD  ARG A 128       3.854   6.063  -5.631  1.00  0.450          H  
ATOM   2030  HE  ARG A 128       2.001   6.012  -3.544  1.00  0.450          H  
ATOM   2031 1HH1 ARG A 128       3.613   3.618  -5.565  1.00  0.450          H  
ATOM   2032 2HH1 ARG A 128       3.595   2.389  -4.324  1.00  0.450          H  
ATOM   2033 1HH2 ARG A 128       2.012   4.409  -1.934  1.00  0.450          H  
ATOM   2034 2HH2 ARG A 128       2.682   2.834  -2.280  1.00  0.450          H  
ATOM   2035  N   VAL A 129       1.267  10.481  -5.184  1.00  0.340          N  
ATOM   2036  CA  VAL A 129       1.416  11.392  -4.055  1.00  0.480          C  
ATOM   2037  C   VAL A 129       1.278  10.653  -2.690  1.00  0.360          C  
ATOM   2038  O   VAL A 129       0.288   9.964  -2.425  1.00  0.320          O  
ATOM   2039  CB  VAL A 129       0.373  12.519  -4.245  1.00  0.620          C  
ATOM   2040  CG1 VAL A 129       0.417  13.440  -3.133  1.00  0.620          C  
ATOM   2041  CG2 VAL A 129       0.646  13.265  -5.558  1.00  0.620          C  
ATOM   2042  H   VAL A 129       0.401   9.941  -5.250  1.00  0.410          H  
ATOM   2043  HA  VAL A 129       2.414  11.834  -4.101  1.00  0.580          H  
ATOM   2044  HB  VAL A 129      -0.612  12.089  -4.288  1.00  0.740          H  
ATOM   2045 1HG1 VAL A 129      -0.327  14.223  -3.267  1.00  0.740          H  
ATOM   2046 2HG1 VAL A 129       0.189  12.866  -2.267  1.00  0.740          H  
ATOM   2047 3HG1 VAL A 129       1.412  13.889  -3.049  1.00  0.740          H  
ATOM   2048 1HG2 VAL A 129      -0.095  14.050  -5.689  1.00  0.740          H  
ATOM   2049 2HG2 VAL A 129       1.643  13.707  -5.526  1.00  0.740          H  
ATOM   2050 3HG2 VAL A 129       0.584  12.579  -6.398  1.00  0.740          H  
ATOM   2051  N   ILE A 130       2.292  10.780  -1.819  1.00  0.340          N  
ATOM   2052  CA  ILE A 130       2.306  10.046  -0.542  1.00  0.270          C  
ATOM   2053  C   ILE A 130       2.363  10.900   0.734  1.00  0.310          C  
ATOM   2054  O   ILE A 130       3.159  11.827   0.857  1.00  0.390          O  
ATOM   2055  CB  ILE A 130       3.489   9.047  -0.533  1.00  0.410          C  
ATOM   2056  CG1 ILE A 130       3.324   8.046  -1.712  1.00  0.410          C  
ATOM   2057  CG2 ILE A 130       3.536   8.280   0.820  1.00  0.410          C  
ATOM   2058  CD1 ILE A 130       4.553   7.210  -1.990  1.00  0.410          C  
ATOM   2059  H   ILE A 130       3.092  11.372  -2.064  1.00  0.410          H  
ATOM   2060  HA  ILE A 130       1.391   9.468  -0.495  1.00  0.320          H  
ATOM   2061  HB  ILE A 130       4.423   9.591  -0.684  1.00  0.490          H  
ATOM   2062 1HG1 ILE A 130       2.479   7.389  -1.499  1.00  0.490          H  
ATOM   2063 2HG1 ILE A 130       3.112   8.597  -2.612  1.00  0.490          H  
ATOM   2064 1HG2 ILE A 130       4.352   7.584   0.829  1.00  0.490          H  
ATOM   2065 2HG2 ILE A 130       3.673   8.968   1.650  1.00  0.490          H  
ATOM   2066 3HG2 ILE A 130       2.598   7.734   0.953  1.00  0.490          H  
ATOM   2067 1HD1 ILE A 130       4.383   6.559  -2.825  1.00  0.490          H  
ATOM   2068 2HD1 ILE A 130       5.382   7.874  -2.232  1.00  0.490          H  
ATOM   2069 3HD1 ILE A 130       4.807   6.610  -1.134  1.00  0.490          H  
ATOM   2070  N   CYS A 131       1.494  10.592   1.694  1.00  0.320          N  
ATOM   2071  CA  CYS A 131       1.453  11.320   2.963  1.00  0.420          C  
ATOM   2072  C   CYS A 131       2.710  11.132   3.813  1.00  0.480          C  
ATOM   2073  O   CYS A 131       3.037  10.019   4.239  1.00  0.500          O  
ATOM   2074  CB  CYS A 131       0.239  10.911   3.785  1.00  0.550          C  
ATOM   2075  SG  CYS A 131       0.156  11.737   5.403  1.00  0.550          S  
ATOM   2076  H   CYS A 131       0.871   9.803   1.510  1.00  0.380          H  
ATOM   2077  HA  CYS A 131       1.376  12.377   2.749  1.00  0.500          H  
ATOM   2078 1HB  CYS A 131      -0.672  11.146   3.240  1.00  0.660          H  
ATOM   2079 2HB  CYS A 131       0.275   9.854   3.919  1.00  0.660          H  
ATOM   2080  N   ASN A 132       3.329  12.264   4.196  1.00  0.570          N  
ATOM   2081  CA  ASN A 132       4.594  12.251   4.941  1.00  0.690          C  
ATOM   2082  C   ASN A 132       4.599  11.444   6.229  1.00  0.740          C  
ATOM   2083  O   ASN A 132       5.622  10.833   6.568  1.00  0.780          O  
ATOM   2084  CB  ASN A 132       5.014  13.669   5.290  1.00  0.920          C  
ATOM   2085  CG  ASN A 132       5.592  14.412   4.158  1.00  0.920          C  
ATOM   2086  OD1 ASN A 132       6.053  13.806   3.206  1.00  0.920          O  
ATOM   2087  ND2 ASN A 132       5.607  15.708   4.239  1.00  0.920          N  
ATOM   2088  H   ASN A 132       2.952  13.168   3.880  1.00  0.680          H  
ATOM   2089  HA  ASN A 132       5.347  11.811   4.288  1.00  0.830          H  
ATOM   2090 1HB  ASN A 132       4.138  14.219   5.648  1.00  1.100          H  
ATOM   2091 2HB  ASN A 132       5.736  13.645   6.105  1.00  1.100          H  
ATOM   2092 1HD2 ASN A 132       6.011  16.232   3.492  1.00  1.100          H  
ATOM   2093 2HD2 ASN A 132       5.226  16.166   5.041  1.00  1.100          H  
ATOM   2094  N   ASN A 133       3.492  11.433   6.949  1.00  0.750          N  
ATOM   2095  CA  ASN A 133       3.409  10.700   8.190  1.00  0.800          C  
ATOM   2096  C   ASN A 133       2.267   9.699   8.209  1.00  0.800          C  
ATOM   2097  O   ASN A 133       1.775   9.352   9.286  1.00  0.950          O  
ATOM   2098  CB  ASN A 133       3.319  11.673   9.347  1.00  1.100          C  
ATOM   2099  CG  ASN A 133       2.113  12.543   9.253  1.00  1.100          C  
ATOM   2100  OD1 ASN A 133       1.585  12.757   8.159  1.00  1.100          O  
ATOM   2101  ND2 ASN A 133       1.666  13.060  10.371  1.00  1.100          N  
ATOM   2102  H   ASN A 133       2.682  11.975   6.649  1.00  0.900          H  
ATOM   2103  HA  ASN A 133       4.325  10.123   8.310  1.00  0.960          H  
ATOM   2104 1HB  ASN A 133       3.290  11.124  10.287  1.00  1.320          H  
ATOM   2105 2HB  ASN A 133       4.207  12.303   9.358  1.00  1.320          H  
ATOM   2106 1HD2 ASN A 133       0.860  13.651  10.361  1.00  1.320          H  
ATOM   2107 2HD2 ASN A 133       2.128  12.858  11.234  1.00  1.320          H  
ATOM   2108  N   CYS A 134       1.818   9.245   7.036  1.00  0.690          N  
ATOM   2109  CA  CYS A 134       0.713   8.291   7.031  1.00  0.760          C  
ATOM   2110  C   CYS A 134       1.104   7.105   6.168  1.00  0.710          C  
ATOM   2111  O   CYS A 134       0.629   5.982   6.351  1.00  0.850          O  
ATOM   2112  CB  CYS A 134      -0.549   8.846   6.382  1.00  1.040          C  
ATOM   2113  SG  CYS A 134      -0.992  10.541   6.739  1.00  1.040          S  
ATOM   2114  H   CYS A 134       2.277   9.537   6.168  1.00  0.830          H  
ATOM   2115  HA  CYS A 134       0.507   7.953   8.045  1.00  0.910          H  
ATOM   2116 1HB  CYS A 134      -0.558   8.673   5.368  1.00  1.240          H  
ATOM   2117 2HB  CYS A 134      -1.374   8.249   6.765  1.00  1.240          H  
ATOM   2118  N   ASN A 135       1.906   7.410   5.140  1.00  0.560          N  
ATOM   2119  CA  ASN A 135       2.278   6.524   4.039  1.00  0.570          C  
ATOM   2120  C   ASN A 135       1.053   6.176   3.182  1.00  0.520          C  
ATOM   2121  O   ASN A 135       1.044   5.166   2.480  1.00  0.680          O  
ATOM   2122  CB  ASN A 135       2.924   5.244   4.544  1.00  0.790          C  
ATOM   2123  CG  ASN A 135       4.114   5.479   5.418  1.00  0.790          C  
ATOM   2124  OD1 ASN A 135       4.947   6.376   5.208  1.00  0.790          O  
ATOM   2125  ND2 ASN A 135       4.199   4.666   6.442  1.00  0.790          N  
ATOM   2126  H   ASN A 135       2.298   8.351   5.080  1.00  0.670          H  
ATOM   2127  HA  ASN A 135       2.988   7.051   3.403  1.00  0.680          H  
ATOM   2128 1HB  ASN A 135       2.206   4.630   5.076  1.00  0.950          H  
ATOM   2129 2HB  ASN A 135       3.260   4.656   3.685  1.00  0.950          H  
ATOM   2130 1HD2 ASN A 135       4.943   4.744   7.102  1.00  0.950          H  
ATOM   2131 2HD2 ASN A 135       3.503   3.959   6.570  1.00  0.950          H  
ATOM   2132  N   SER A 136       0.016   7.009   3.251  1.00  0.410          N  
ATOM   2133  CA  SER A 136      -1.190   6.837   2.468  1.00  0.420          C  
ATOM   2134  C   SER A 136      -0.898   7.241   1.049  1.00  0.350          C  
ATOM   2135  O   SER A 136       0.017   8.029   0.792  1.00  0.420          O  
ATOM   2136  CB  SER A 136      -2.329   7.656   3.050  1.00  0.580          C  
ATOM   2137  OG  SER A 136      -2.089   9.023   2.918  1.00  0.580          O  
ATOM   2138  H   SER A 136       0.081   7.794   3.871  1.00  0.490          H  
ATOM   2139  HA  SER A 136      -1.478   5.788   2.477  1.00  0.500          H  
ATOM   2140 1HB  SER A 136      -3.259   7.398   2.543  1.00  0.700          H  
ATOM   2141 2HB  SER A 136      -2.449   7.405   4.103  1.00  0.700          H  
ATOM   2142  HG  SER A 136      -2.793   9.467   3.405  1.00  0.700          H  
ATOM   2143  N   VAL A 137      -1.711   6.763   0.121  1.00  0.280          N  
ATOM   2144  CA  VAL A 137      -1.478   7.078  -1.273  1.00  0.260          C  
ATOM   2145  C   VAL A 137      -2.651   7.672  -2.029  1.00  0.250          C  
ATOM   2146  O   VAL A 137      -3.780   7.182  -1.980  1.00  0.280          O  
ATOM   2147  CB  VAL A 137      -0.924   5.819  -1.982  1.00  0.370          C  
ATOM   2148  CG1 VAL A 137      -1.851   4.646  -1.800  1.00  0.370          C  
ATOM   2149  CG2 VAL A 137      -0.734   6.104  -3.471  1.00  0.370          C  
ATOM   2150  H   VAL A 137      -2.478   6.164   0.389  1.00  0.340          H  
ATOM   2151  HA  VAL A 137      -0.680   7.822  -1.310  1.00  0.310          H  
ATOM   2152  HB  VAL A 137       0.035   5.566  -1.536  1.00  0.450          H  
ATOM   2153 1HG1 VAL A 137      -1.431   3.772  -2.296  1.00  0.450          H  
ATOM   2154 2HG1 VAL A 137      -1.976   4.426  -0.744  1.00  0.450          H  
ATOM   2155 3HG1 VAL A 137      -2.813   4.888  -2.237  1.00  0.450          H  
ATOM   2156 1HG2 VAL A 137      -0.322   5.225  -3.955  1.00  0.450          H  
ATOM   2157 2HG2 VAL A 137      -1.685   6.345  -3.947  1.00  0.450          H  
ATOM   2158 3HG2 VAL A 137      -0.053   6.945  -3.582  1.00  0.450          H  
ATOM   2159  N   TYR A 138      -2.311   8.712  -2.771  1.00  0.260          N  
ATOM   2160  CA  TYR A 138      -3.172   9.466  -3.656  1.00  0.280          C  
ATOM   2161  C   TYR A 138      -2.521   9.439  -5.044  1.00  0.270          C  
ATOM   2162  O   TYR A 138      -1.330   9.118  -5.160  1.00  0.300          O  
ATOM   2163  CB  TYR A 138      -3.315  10.889  -3.144  1.00  0.380          C  
ATOM   2164  CG  TYR A 138      -3.927  11.017  -1.776  1.00  0.380          C  
ATOM   2165  CD1 TYR A 138      -3.129  10.917  -0.635  1.00  0.380          C  
ATOM   2166  CD2 TYR A 138      -5.274  11.272  -1.660  1.00  0.380          C  
ATOM   2167  CE1 TYR A 138      -3.696  11.083   0.612  1.00  0.380          C  
ATOM   2168  CE2 TYR A 138      -5.838  11.448  -0.417  1.00  0.380          C  
ATOM   2169  CZ  TYR A 138      -5.057  11.355   0.714  1.00  0.380          C  
ATOM   2170  OH  TYR A 138      -5.631  11.548   1.946  1.00  0.380          O  
ATOM   2171  H   TYR A 138      -1.344   9.033  -2.682  1.00  0.310          H  
ATOM   2172  HA  TYR A 138      -4.151   8.986  -3.719  1.00  0.340          H  
ATOM   2173 1HB  TYR A 138      -2.349  11.366  -3.116  1.00  0.460          H  
ATOM   2174 2HB  TYR A 138      -3.933  11.434  -3.829  1.00  0.460          H  
ATOM   2175  HD1 TYR A 138      -2.058  10.719  -0.725  1.00  0.460          H  
ATOM   2176  HD2 TYR A 138      -5.893  11.353  -2.558  1.00  0.460          H  
ATOM   2177  HE1 TYR A 138      -3.076  11.014   1.504  1.00  0.460          H  
ATOM   2178  HE2 TYR A 138      -6.906  11.667  -0.331  1.00  0.460          H  
ATOM   2179  HH  TYR A 138      -4.987  11.334   2.636  1.00  0.460          H  
ATOM   2180  N   ASN A 139      -3.289   9.718  -6.099  1.00  0.280          N  
ATOM   2181  CA  ASN A 139      -2.687   9.723  -7.443  1.00  0.270          C  
ATOM   2182  C   ASN A 139      -3.360  10.752  -8.335  1.00  0.290          C  
ATOM   2183  O   ASN A 139      -4.548  10.648  -8.645  1.00  0.320          O  
ATOM   2184  CB  ASN A 139      -2.735   8.363  -8.088  1.00  0.380          C  
ATOM   2185  CG  ASN A 139      -1.851   8.326  -9.301  1.00  0.380          C  
ATOM   2186  OD1 ASN A 139      -1.939   9.096 -10.294  1.00  0.380          O  
ATOM   2187  ND2 ASN A 139      -0.928   7.412  -9.205  1.00  0.380          N  
ATOM   2188  H   ASN A 139      -4.276   9.955  -5.947  1.00  0.340          H  
ATOM   2189  HA  ASN A 139      -1.641  10.020  -7.352  1.00  0.320          H  
ATOM   2190 1HB  ASN A 139      -2.395   7.609  -7.377  1.00  0.460          H  
ATOM   2191 2HB  ASN A 139      -3.753   8.121  -8.366  1.00  0.460          H  
ATOM   2192 1HD2 ASN A 139      -0.216   7.297  -9.914  1.00  0.460          H  
ATOM   2193 2HD2 ASN A 139      -0.886   6.830  -8.395  1.00  0.460          H  
ATOM   2194  N   LEU A 140      -2.587  11.691  -8.842  1.00  0.320          N  
ATOM   2195  CA  LEU A 140      -3.122  12.827  -9.578  1.00  0.410          C  
ATOM   2196  C   LEU A 140      -3.944  12.460 -10.817  1.00  0.460          C  
ATOM   2197  O   LEU A 140      -4.740  13.274 -11.283  1.00  0.540          O  
ATOM   2198  CB  LEU A 140      -1.960  13.740  -9.981  1.00  0.540          C  
ATOM   2199  CG  LEU A 140      -1.183  14.424  -8.809  1.00  0.540          C  
ATOM   2200  CD1 LEU A 140       0.045  15.119  -9.386  1.00  0.540          C  
ATOM   2201  CD2 LEU A 140      -2.087  15.430  -8.047  1.00  0.540          C  
ATOM   2202  H   LEU A 140      -1.578  11.631  -8.671  1.00  0.380          H  
ATOM   2203  HA  LEU A 140      -3.785  13.364  -8.913  1.00  0.490          H  
ATOM   2204 1HB  LEU A 140      -1.252  13.170 -10.556  1.00  0.650          H  
ATOM   2205 2HB  LEU A 140      -2.353  14.525 -10.623  1.00  0.650          H  
ATOM   2206  HG  LEU A 140      -0.838  13.660  -8.119  1.00  0.650          H  
ATOM   2207 1HD1 LEU A 140       0.615  15.578  -8.579  1.00  0.650          H  
ATOM   2208 2HD1 LEU A 140       0.671  14.381  -9.900  1.00  0.650          H  
ATOM   2209 3HD1 LEU A 140      -0.267  15.885 -10.094  1.00  0.650          H  
ATOM   2210 1HD2 LEU A 140      -1.512  15.889  -7.241  1.00  0.650          H  
ATOM   2211 2HD2 LEU A 140      -2.432  16.205  -8.732  1.00  0.650          H  
ATOM   2212 3HD2 LEU A 140      -2.937  14.925  -7.622  1.00  0.650          H  
ATOM   2213  N   LEU A 141      -3.716  11.284 -11.403  1.00  0.440          N  
ATOM   2214  CA  LEU A 141      -4.475  10.904 -12.591  1.00  0.500          C  
ATOM   2215  C   LEU A 141      -5.535   9.824 -12.347  1.00  0.500          C  
ATOM   2216  O   LEU A 141      -6.263   9.460 -13.274  1.00  0.650          O  
ATOM   2217  CB  LEU A 141      -3.515  10.443 -13.676  1.00  0.680          C  
ATOM   2218  CG  LEU A 141      -2.478  11.473 -14.149  1.00  0.680          C  
ATOM   2219  CD1 LEU A 141      -1.586  10.791 -15.117  1.00  0.680          C  
ATOM   2220  CD2 LEU A 141      -3.139  12.693 -14.789  1.00  0.680          C  
ATOM   2221  H   LEU A 141      -3.056  10.622 -10.985  1.00  0.530          H  
ATOM   2222  HA  LEU A 141      -5.010  11.778 -12.946  1.00  0.600          H  
ATOM   2223 1HB  LEU A 141      -2.961   9.603 -13.284  1.00  0.810          H  
ATOM   2224 2HB  LEU A 141      -4.090  10.106 -14.536  1.00  0.810          H  
ATOM   2225  HG  LEU A 141      -1.886  11.802 -13.305  1.00  0.810          H  
ATOM   2226 1HD1 LEU A 141      -0.816  11.483 -15.457  1.00  0.810          H  
ATOM   2227 2HD1 LEU A 141      -1.128   9.951 -14.613  1.00  0.810          H  
ATOM   2228 3HD1 LEU A 141      -2.162  10.441 -15.971  1.00  0.810          H  
ATOM   2229 1HD2 LEU A 141      -2.362  13.383 -15.118  1.00  0.810          H  
ATOM   2230 2HD2 LEU A 141      -3.733  12.381 -15.648  1.00  0.810          H  
ATOM   2231 3HD2 LEU A 141      -3.778  13.204 -14.075  1.00  0.810          H  
ATOM   2232  N   PHE A 142      -5.562   9.243 -11.142  1.00  0.410          N  
ATOM   2233  CA  PHE A 142      -6.466   8.116 -10.874  1.00  0.420          C  
ATOM   2234  C   PHE A 142      -7.303   8.279  -9.596  1.00  0.360          C  
ATOM   2235  O   PHE A 142      -8.431   7.789  -9.505  1.00  0.370          O  
ATOM   2236  CB  PHE A 142      -5.642   6.818 -10.826  1.00  0.580          C  
ATOM   2237  CG  PHE A 142      -4.912   6.526 -12.145  1.00  0.580          C  
ATOM   2238  CD1 PHE A 142      -3.608   6.948 -12.338  1.00  0.580          C  
ATOM   2239  CD2 PHE A 142      -5.530   5.843 -13.182  1.00  0.580          C  
ATOM   2240  CE1 PHE A 142      -2.945   6.728 -13.520  1.00  0.580          C  
ATOM   2241  CE2 PHE A 142      -4.861   5.603 -14.374  1.00  0.580          C  
ATOM   2242  CZ  PHE A 142      -3.566   6.053 -14.539  1.00  0.580          C  
ATOM   2243  H   PHE A 142      -5.007   9.649 -10.394  1.00  0.490          H  
ATOM   2244  HA  PHE A 142      -7.161   8.037 -11.709  1.00  0.500          H  
ATOM   2245 1HB  PHE A 142      -4.908   6.880 -10.032  1.00  0.700          H  
ATOM   2246 2HB  PHE A 142      -6.297   5.980 -10.601  1.00  0.700          H  
ATOM   2247  HD1 PHE A 142      -3.118   7.473 -11.554  1.00  0.700          H  
ATOM   2248  HD2 PHE A 142      -6.559   5.500 -13.057  1.00  0.700          H  
ATOM   2249  HE1 PHE A 142      -1.926   7.088 -13.645  1.00  0.700          H  
ATOM   2250  HE2 PHE A 142      -5.360   5.069 -15.183  1.00  0.700          H  
ATOM   2251  HZ  PHE A 142      -3.039   5.877 -15.475  1.00  0.700          H  
ATOM   2252  N   GLN A 143      -6.699   8.891  -8.580  1.00  0.320          N  
ATOM   2253  CA  GLN A 143      -7.242   9.101  -7.247  1.00  0.340          C  
ATOM   2254  C   GLN A 143      -6.795  10.467  -6.752  1.00  0.290          C  
ATOM   2255  O   GLN A 143      -6.159  10.558  -5.699  1.00  0.390          O  
ATOM   2256  CB  GLN A 143      -6.799   8.016  -6.258  1.00  0.470          C  
ATOM   2257  CG  GLN A 143      -7.296   6.627  -6.578  1.00  0.470          C  
ATOM   2258  CD  GLN A 143      -6.975   5.643  -5.479  1.00  0.470          C  
ATOM   2259  OE1 GLN A 143      -5.819   5.288  -5.219  1.00  0.470          O  
ATOM   2260  NE2 GLN A 143      -8.023   5.211  -4.801  1.00  0.470          N  
ATOM   2261  H   GLN A 143      -5.791   9.307  -8.735  1.00  0.380          H  
ATOM   2262  HA  GLN A 143      -8.330   9.101  -7.304  1.00  0.410          H  
ATOM   2263 1HB  GLN A 143      -5.710   7.976  -6.227  1.00  0.560          H  
ATOM   2264 2HB  GLN A 143      -7.143   8.272  -5.257  1.00  0.560          H  
ATOM   2265 1HG  GLN A 143      -8.376   6.659  -6.720  1.00  0.560          H  
ATOM   2266 2HG  GLN A 143      -6.811   6.287  -7.491  1.00  0.560          H  
ATOM   2267 1HE2 GLN A 143      -7.898   4.568  -4.046  1.00  0.560          H  
ATOM   2268 2HE2 GLN A 143      -8.944   5.528  -5.039  1.00  0.560          H  
ATOM   2269  N   LYS A 144      -7.005  11.502  -7.551  1.00  0.350          N  
ATOM   2270  CA  LYS A 144      -6.538  12.835  -7.216  1.00  0.310          C  
ATOM   2271  C   LYS A 144      -7.139  13.244  -5.872  1.00  0.200          C  
ATOM   2272  O   LYS A 144      -8.340  13.050  -5.680  1.00  0.250          O  
ATOM   2273  CB  LYS A 144      -6.937  13.806  -8.337  1.00  0.450          C  
ATOM   2274  CG  LYS A 144      -6.419  15.233  -8.210  1.00  0.450          C  
ATOM   2275  CD  LYS A 144      -6.800  16.069  -9.419  1.00  0.450          C  
ATOM   2276  CE  LYS A 144      -6.257  17.486  -9.299  1.00  0.450          C  
ATOM   2277  NZ  LYS A 144      -6.617  18.321 -10.481  1.00  0.450          N  
ATOM   2278  H   LYS A 144      -7.522  11.367  -8.409  1.00  0.420          H  
ATOM   2279  HA  LYS A 144      -5.456  12.793  -7.158  1.00  0.370          H  
ATOM   2280 1HB  LYS A 144      -6.581  13.411  -9.290  1.00  0.540          H  
ATOM   2281 2HB  LYS A 144      -8.024  13.856  -8.396  1.00  0.540          H  
ATOM   2282 1HG  LYS A 144      -6.818  15.698  -7.302  1.00  0.540          H  
ATOM   2283 2HG  LYS A 144      -5.339  15.220  -8.154  1.00  0.540          H  
ATOM   2284 1HD  LYS A 144      -6.390  15.605 -10.322  1.00  0.540          H  
ATOM   2285 2HD  LYS A 144      -7.885  16.107  -9.507  1.00  0.540          H  
ATOM   2286 1HE  LYS A 144      -6.663  17.949  -8.400  1.00  0.540          H  
ATOM   2287 2HE  LYS A 144      -5.170  17.443  -9.215  1.00  0.540          H  
ATOM   2288 1HZ  LYS A 144      -6.239  19.252 -10.368  1.00  0.540          H  
ATOM   2289 2HZ  LYS A 144      -6.233  17.900 -11.318  1.00  0.540          H  
ATOM   2290 3HZ  LYS A 144      -7.623  18.377 -10.564  1.00  0.540          H  
ATOM   2291  N   PRO A 145      -6.358  13.776  -4.912  1.00  0.200          N  
ATOM   2292  CA  PRO A 145      -6.844  14.204  -3.616  1.00  0.250          C  
ATOM   2293  C   PRO A 145      -7.787  15.364  -3.815  1.00  0.290          C  
ATOM   2294  O   PRO A 145      -7.561  16.176  -4.717  1.00  0.330          O  
ATOM   2295  CB  PRO A 145      -5.562  14.629  -2.885  1.00  0.380          C  
ATOM   2296  CG  PRO A 145      -4.568  14.964  -3.984  1.00  0.380          C  
ATOM   2297  CD  PRO A 145      -4.924  14.045  -5.145  1.00  0.380          C  
ATOM   2298  HA  PRO A 145      -7.350  13.369  -3.104  1.00  0.300          H  
ATOM   2299 1HB  PRO A 145      -5.790  15.499  -2.244  1.00  0.450          H  
ATOM   2300 2HB  PRO A 145      -5.221  13.863  -2.216  1.00  0.450          H  
ATOM   2301 1HG  PRO A 145      -4.665  16.028  -4.248  1.00  0.450          H  
ATOM   2302 2HG  PRO A 145      -3.540  14.814  -3.617  1.00  0.450          H  
ATOM   2303 1HD  PRO A 145      -4.777  14.611  -6.049  1.00  0.450          H  
ATOM   2304 2HD  PRO A 145      -4.339  13.127  -5.139  1.00  0.450          H  
ATOM   2305  N   LEU A 146      -8.801  15.479  -2.963  1.00  0.390          N  
ATOM   2306  CA  LEU A 146      -9.699  16.627  -3.024  1.00  0.500          C  
ATOM   2307  C   LEU A 146      -8.907  17.898  -2.771  1.00  0.510          C  
ATOM   2308  O   LEU A 146      -9.121  18.924  -3.423  1.00  0.610          O  
ATOM   2309  CB  LEU A 146     -10.822  16.511  -1.984  1.00  0.660          C  
ATOM   2310  CG  LEU A 146     -11.868  15.383  -2.202  1.00  0.660          C  
ATOM   2311  CD1 LEU A 146     -12.756  15.307  -0.969  1.00  0.660          C  
ATOM   2312  CD2 LEU A 146     -12.712  15.656  -3.457  1.00  0.660          C  
ATOM   2313  H   LEU A 146      -8.935  14.759  -2.239  1.00  0.470          H  
ATOM   2314  HA  LEU A 146     -10.117  16.691  -4.025  1.00  0.600          H  
ATOM   2315 1HB  LEU A 146     -10.366  16.352  -1.011  1.00  0.790          H  
ATOM   2316 2HB  LEU A 146     -11.354  17.458  -1.953  1.00  0.790          H  
ATOM   2317  HG  LEU A 146     -11.352  14.425  -2.311  1.00  0.790          H  
ATOM   2318 1HD1 LEU A 146     -13.486  14.507  -1.094  1.00  0.790          H  
ATOM   2319 2HD1 LEU A 146     -12.137  15.099  -0.092  1.00  0.790          H  
ATOM   2320 3HD1 LEU A 146     -13.277  16.253  -0.831  1.00  0.790          H  
ATOM   2321 1HD2 LEU A 146     -13.441  14.854  -3.579  1.00  0.790          H  
ATOM   2322 2HD2 LEU A 146     -13.236  16.606  -3.348  1.00  0.790          H  
ATOM   2323 3HD2 LEU A 146     -12.080  15.691  -4.338  1.00  0.790          H  
ATOM   2324  N   VAL A 147      -7.973  17.826  -1.820  1.00  0.490          N  
ATOM   2325  CA  VAL A 147      -7.150  18.984  -1.522  1.00  0.550          C  
ATOM   2326  C   VAL A 147      -5.744  18.753  -2.064  1.00  0.480          C  
ATOM   2327  O   VAL A 147      -5.034  17.835  -1.637  1.00  0.410          O  
ATOM   2328  CB  VAL A 147      -7.084  19.235  -0.006  1.00  0.750          C  
ATOM   2329  CG1 VAL A 147      -6.213  20.477   0.279  1.00  0.750          C  
ATOM   2330  CG2 VAL A 147      -8.495  19.395   0.544  1.00  0.750          C  
ATOM   2331  H   VAL A 147      -7.872  16.945  -1.286  1.00  0.590          H  
ATOM   2332  HA  VAL A 147      -7.576  19.861  -2.007  1.00  0.660          H  
ATOM   2333  HB  VAL A 147      -6.602  18.372   0.479  1.00  0.900          H  
ATOM   2334 1HG1 VAL A 147      -6.155  20.637   1.355  1.00  0.900          H  
ATOM   2335 2HG1 VAL A 147      -5.204  20.336  -0.117  1.00  0.900          H  
ATOM   2336 3HG1 VAL A 147      -6.661  21.350  -0.192  1.00  0.900          H  
ATOM   2337 1HG2 VAL A 147      -8.446  19.557   1.619  1.00  0.900          H  
ATOM   2338 2HG2 VAL A 147      -8.979  20.244   0.065  1.00  0.900          H  
ATOM   2339 3HG2 VAL A 147      -9.067  18.486   0.342  1.00  0.900          H  
ATOM   2340  N   GLU A 148      -5.323  19.587  -3.006  1.00  0.520          N  
ATOM   2341  CA  GLU A 148      -4.022  19.359  -3.606  1.00  0.470          C  
ATOM   2342  C   GLU A 148      -2.920  19.351  -2.551  1.00  0.420          C  
ATOM   2343  O   GLU A 148      -2.795  20.279  -1.751  1.00  0.440          O  
ATOM   2344  CB  GLU A 148      -3.736  20.406  -4.681  1.00  0.680          C  
ATOM   2345  CG  GLU A 148      -2.442  20.176  -5.448  1.00  0.680          C  
ATOM   2346  CD  GLU A 148      -2.228  21.163  -6.551  1.00  0.680          C  
ATOM   2347  OE1 GLU A 148      -3.060  22.018  -6.728  1.00  0.680          O  
ATOM   2348  OE2 GLU A 148      -1.231  21.060  -7.224  1.00  0.680          O  
ATOM   2349  H   GLU A 148      -5.922  20.338  -3.324  1.00  0.620          H  
ATOM   2350  HA  GLU A 148      -4.035  18.382  -4.087  1.00  0.560          H  
ATOM   2351 1HB  GLU A 148      -4.556  20.423  -5.399  1.00  0.810          H  
ATOM   2352 2HB  GLU A 148      -3.680  21.393  -4.222  1.00  0.810          H  
ATOM   2353 1HG  GLU A 148      -1.616  20.261  -4.755  1.00  0.810          H  
ATOM   2354 2HG  GLU A 148      -2.439  19.165  -5.855  1.00  0.810          H  
ATOM   2355  N   ASN A 149      -2.128  18.281  -2.587  1.00  0.390          N  
ATOM   2356  CA  ASN A 149      -0.992  17.994  -1.721  1.00  0.380          C  
ATOM   2357  C   ASN A 149      -1.282  18.033  -0.213  1.00  0.380          C  
ATOM   2358  O   ASN A 149      -0.390  18.359   0.583  1.00  0.390          O  
ATOM   2359  CB  ASN A 149       0.167  18.902  -2.069  1.00  0.540          C  
ATOM   2360  CG  ASN A 149       0.640  18.663  -3.472  1.00  0.540          C  
ATOM   2361  OD1 ASN A 149       0.616  17.524  -3.965  1.00  0.540          O  
ATOM   2362  ND2 ASN A 149       1.065  19.711  -4.132  1.00  0.540          N  
ATOM   2363  H   ASN A 149      -2.345  17.591  -3.290  1.00  0.470          H  
ATOM   2364  HA  ASN A 149      -0.673  16.979  -1.945  1.00  0.460          H  
ATOM   2365 1HB  ASN A 149      -0.130  19.945  -1.960  1.00  0.640          H  
ATOM   2366 2HB  ASN A 149       0.998  18.716  -1.384  1.00  0.640          H  
ATOM   2367 1HD2 ASN A 149       1.380  19.615  -5.079  1.00  0.640          H  
ATOM   2368 2HD2 ASN A 149       1.061  20.612  -3.698  1.00  0.640          H  
ATOM   2369  N   SER A 150      -2.474  17.591   0.199  1.00  0.410          N  
ATOM   2370  CA  SER A 150      -2.809  17.514   1.620  1.00  0.510          C  
ATOM   2371  C   SER A 150      -3.759  16.356   1.892  1.00  0.480          C  
ATOM   2372  O   SER A 150      -4.753  16.154   1.209  1.00  0.560          O  
ATOM   2373  CB  SER A 150      -3.418  18.800   2.118  1.00  0.670          C  
ATOM   2374  OG  SER A 150      -3.819  18.679   3.467  1.00  0.670          O  
ATOM   2375  H   SER A 150      -3.207  17.351  -0.476  1.00  0.490          H  
ATOM   2376  HA  SER A 150      -1.894  17.344   2.182  1.00  0.610          H  
ATOM   2377 1HB  SER A 150      -2.712  19.622   2.003  1.00  0.810          H  
ATOM   2378 2HB  SER A 150      -4.267  19.010   1.516  1.00  0.810          H  
ATOM   2379  HG  SER A 150      -3.019  18.815   4.055  1.00  0.810          H  
ATOM   2380  N   CYS A 151      -3.435  15.577   2.900  1.00  0.440          N  
ATOM   2381  CA  CYS A 151      -4.219  14.425   3.308  1.00  0.440          C  
ATOM   2382  C   CYS A 151      -5.683  14.792   3.510  1.00  0.490          C  
ATOM   2383  O   CYS A 151      -6.045  15.513   4.447  1.00  0.540          O  
ATOM   2384  CB  CYS A 151      -3.614  13.881   4.591  1.00  0.620          C  
ATOM   2385  SG  CYS A 151      -4.427  12.501   5.353  1.00  0.620          S  
ATOM   2386  H   CYS A 151      -2.574  15.790   3.391  1.00  0.530          H  
ATOM   2387  HA  CYS A 151      -4.153  13.667   2.528  1.00  0.530          H  
ATOM   2388 1HB  CYS A 151      -2.581  13.590   4.397  1.00  0.740          H  
ATOM   2389 2HB  CYS A 151      -3.578  14.677   5.310  1.00  0.740          H  
ATOM   2390  N   ASP A 152      -6.564  14.210   2.707  1.00  0.520          N  
ATOM   2391  CA  ASP A 152      -7.967  14.607   2.761  1.00  0.580          C  
ATOM   2392  C   ASP A 152      -8.628  14.404   4.108  1.00  0.590          C  
ATOM   2393  O   ASP A 152      -9.524  15.161   4.480  1.00  0.690          O  
ATOM   2394  CB  ASP A 152      -8.777  13.907   1.670  1.00  0.790          C  
ATOM   2395  CG  ASP A 152      -8.574  14.510   0.248  1.00  0.790          C  
ATOM   2396  OD1 ASP A 152      -8.086  15.624   0.117  1.00  0.790          O  
ATOM   2397  OD2 ASP A 152      -8.946  13.852  -0.700  1.00  0.790          O  
ATOM   2398  H   ASP A 152      -6.237  13.542   2.014  1.00  0.620          H  
ATOM   2399  HA  ASP A 152      -8.005  15.675   2.544  1.00  0.700          H  
ATOM   2400 1HB  ASP A 152      -8.496  12.851   1.640  1.00  0.950          H  
ATOM   2401 2HB  ASP A 152      -9.836  13.953   1.924  1.00  0.950          H  
ATOM   2402  N   GLN A 153      -8.224  13.373   4.835  1.00  0.540          N  
ATOM   2403  CA  GLN A 153      -8.822  13.113   6.129  1.00  0.580          C  
ATOM   2404  C   GLN A 153      -7.940  13.550   7.294  1.00  0.630          C  
ATOM   2405  O   GLN A 153      -8.270  13.262   8.447  1.00  0.810          O  
ATOM   2406  CB  GLN A 153      -9.140  11.622   6.263  1.00  0.800          C  
ATOM   2407  CG  GLN A 153     -10.111  11.109   5.213  1.00  0.800          C  
ATOM   2408  CD  GLN A 153     -11.441  11.815   5.277  1.00  0.800          C  
ATOM   2409  OE1 GLN A 153     -12.061  11.895   6.339  1.00  0.800          O  
ATOM   2410  NE2 GLN A 153     -11.890  12.337   4.146  1.00  0.800          N  
ATOM   2411  H   GLN A 153      -7.489  12.764   4.498  1.00  0.650          H  
ATOM   2412  HA  GLN A 153      -9.753  13.674   6.199  1.00  0.700          H  
ATOM   2413 1HB  GLN A 153      -8.215  11.049   6.188  1.00  0.960          H  
ATOM   2414 2HB  GLN A 153      -9.570  11.428   7.246  1.00  0.960          H  
ATOM   2415 1HG  GLN A 153      -9.684  11.277   4.227  1.00  0.960          H  
ATOM   2416 2HG  GLN A 153     -10.279  10.045   5.373  1.00  0.960          H  
ATOM   2417 1HE2 GLN A 153     -12.765  12.822   4.133  1.00  0.960          H  
ATOM   2418 2HE2 GLN A 153     -11.356  12.252   3.306  1.00  0.960          H  
ATOM   2419  N   CYS A 154      -6.764  14.121   7.014  1.00  0.560          N  
ATOM   2420  CA  CYS A 154      -5.873  14.449   8.128  1.00  0.660          C  
ATOM   2421  C   CYS A 154      -5.080  15.774   8.053  1.00  0.600          C  
ATOM   2422  O   CYS A 154      -4.430  16.142   9.034  1.00  0.650          O  
ATOM   2423  CB  CYS A 154      -4.950  13.252   8.425  1.00  0.880          C  
ATOM   2424  SG  CYS A 154      -3.655  12.793   7.222  1.00  0.880          S  
ATOM   2425  H   CYS A 154      -6.567  14.409   6.056  1.00  0.670          H  
ATOM   2426  HA  CYS A 154      -6.503  14.537   9.011  1.00  0.790          H  
ATOM   2427 1HB  CYS A 154      -4.448  13.436   9.376  1.00  1.060          H  
ATOM   2428 2HB  CYS A 154      -5.573  12.369   8.576  1.00  1.060          H  
ATOM   2429  N   SER A 155      -5.110  16.472   6.903  1.00  0.560          N  
ATOM   2430  CA  SER A 155      -4.425  17.751   6.583  1.00  0.540          C  
ATOM   2431  C   SER A 155      -2.918  17.651   6.292  1.00  0.530          C  
ATOM   2432  O   SER A 155      -2.326  18.564   5.693  1.00  0.550          O  
ATOM   2433  CB  SER A 155      -4.600  18.760   7.700  1.00  0.760          C  
ATOM   2434  OG  SER A 155      -3.642  18.566   8.699  1.00  0.760          O  
ATOM   2435  H   SER A 155      -5.647  16.095   6.130  1.00  0.670          H  
ATOM   2436  HA  SER A 155      -4.908  18.150   5.690  1.00  0.650          H  
ATOM   2437 1HB  SER A 155      -4.503  19.765   7.292  1.00  0.920          H  
ATOM   2438 2HB  SER A 155      -5.598  18.672   8.124  1.00  0.920          H  
ATOM   2439  HG  SER A 155      -3.869  17.716   9.102  1.00  0.920          H  
ATOM   2440  N   ALA A 156      -2.318  16.520   6.642  1.00  0.530          N  
ATOM   2441  CA  ALA A 156      -0.886  16.278   6.521  1.00  0.540          C  
ATOM   2442  C   ALA A 156      -0.359  16.510   5.113  1.00  0.440          C  
ATOM   2443  O   ALA A 156      -0.984  16.166   4.113  1.00  0.410          O  
ATOM   2444  CB  ALA A 156      -0.584  14.855   6.936  1.00  0.750          C  
ATOM   2445  H   ALA A 156      -2.891  15.825   7.103  1.00  0.640          H  
ATOM   2446  HA  ALA A 156      -0.372  16.967   7.191  1.00  0.650          H  
ATOM   2447 1HB  ALA A 156       0.488  14.679   6.874  1.00  0.900          H  
ATOM   2448 2HB  ALA A 156      -0.923  14.684   7.956  1.00  0.900          H  
ATOM   2449 3HB  ALA A 156      -1.096  14.179   6.275  1.00  0.900          H  
ATOM   2450  N   LYS A 157       0.818  17.119   5.026  1.00  0.430          N  
ATOM   2451  CA  LYS A 157       1.434  17.386   3.729  1.00  0.390          C  
ATOM   2452  C   LYS A 157       1.726  16.107   2.962  1.00  0.350          C  
ATOM   2453  O   LYS A 157       2.230  15.134   3.546  1.00  0.380          O  
ATOM   2454  CB  LYS A 157       2.724  18.194   3.902  1.00  0.560          C  
ATOM   2455  CG  LYS A 157       3.402  18.601   2.588  1.00  0.560          C  
ATOM   2456  CD  LYS A 157       4.609  19.494   2.830  1.00  0.560          C  
ATOM   2457  CE  LYS A 157       5.266  19.898   1.514  1.00  0.560          C  
ATOM   2458  NZ  LYS A 157       6.449  20.782   1.730  1.00  0.560          N  
ATOM   2459  H   LYS A 157       1.295  17.401   5.872  1.00  0.520          H  
ATOM   2460  HA  LYS A 157       0.734  17.973   3.130  1.00  0.470          H  
ATOM   2461 1HB  LYS A 157       2.506  19.105   4.458  1.00  0.670          H  
ATOM   2462 2HB  LYS A 157       3.438  17.618   4.483  1.00  0.670          H  
ATOM   2463 1HG  LYS A 157       3.740  17.708   2.058  1.00  0.670          H  
ATOM   2464 2HG  LYS A 157       2.684  19.122   1.952  1.00  0.670          H  
ATOM   2465 1HD  LYS A 157       4.302  20.392   3.368  1.00  0.670          H  
ATOM   2466 2HD  LYS A 157       5.336  18.955   3.436  1.00  0.670          H  
ATOM   2467 1HE  LYS A 157       5.586  19.003   0.987  1.00  0.670          H  
ATOM   2468 2HE  LYS A 157       4.537  20.426   0.900  1.00  0.670          H  
ATOM   2469 1HZ  LYS A 157       6.854  21.027   0.837  1.00  0.670          H  
ATOM   2470 2HZ  LYS A 157       6.160  21.624   2.209  1.00  0.670          H  
ATOM   2471 3HZ  LYS A 157       7.137  20.298   2.288  1.00  0.670          H  
ATOM   2472  N   LEU A 158       1.401  16.114   1.667  1.00  0.310          N  
ATOM   2473  CA  LEU A 158       1.679  14.959   0.832  1.00  0.290          C  
ATOM   2474  C   LEU A 158       2.855  15.309  -0.075  1.00  0.300          C  
ATOM   2475  O   LEU A 158       2.986  16.460  -0.502  1.00  0.330          O  
ATOM   2476  CB  LEU A 158       0.489  14.621  -0.043  1.00  0.410          C  
ATOM   2477  CG  LEU A 158      -0.912  14.468   0.600  1.00  0.410          C  
ATOM   2478  CD1 LEU A 158      -1.952  14.210  -0.496  1.00  0.410          C  
ATOM   2479  CD2 LEU A 158      -0.939  13.398   1.586  1.00  0.410          C  
ATOM   2480  H   LEU A 158       0.962  16.950   1.264  1.00  0.370          H  
ATOM   2481  HA  LEU A 158       1.966  14.112   1.445  1.00  0.350          H  
ATOM   2482 1HB  LEU A 158       0.445  15.320  -0.859  1.00  0.500          H  
ATOM   2483 2HB  LEU A 158       0.726  13.657  -0.418  1.00  0.500          H  
ATOM   2484  HG  LEU A 158      -1.158  15.370   1.090  1.00  0.500          H  
ATOM   2485 1HD1 LEU A 158      -2.945  14.136  -0.047  1.00  0.500          H  
ATOM   2486 2HD1 LEU A 158      -1.949  15.024  -1.210  1.00  0.500          H  
ATOM   2487 3HD1 LEU A 158      -1.723  13.290  -1.008  1.00  0.500          H  
ATOM   2488 1HD2 LEU A 158      -1.916  13.320   2.012  1.00  0.500          H  
ATOM   2489 2HD2 LEU A 158      -0.676  12.453   1.114  1.00  0.500          H  
ATOM   2490 3HD2 LEU A 158      -0.244  13.652   2.363  1.00  0.500          H  
ATOM   2491  N   VAL A 159       3.715  14.340  -0.370  1.00  0.320          N  
ATOM   2492  CA  VAL A 159       4.867  14.590  -1.234  1.00  0.370          C  
ATOM   2493  C   VAL A 159       5.099  13.559  -2.328  1.00  0.370          C  
ATOM   2494  O   VAL A 159       4.548  12.458  -2.311  1.00  0.560          O  
ATOM   2495  CB  VAL A 159       6.153  14.640  -0.390  1.00  0.500          C  
ATOM   2496  CG1 VAL A 159       6.048  15.764   0.659  1.00  0.500          C  
ATOM   2497  CG2 VAL A 159       6.386  13.254   0.254  1.00  0.500          C  
ATOM   2498  H   VAL A 159       3.569  13.413   0.035  1.00  0.380          H  
ATOM   2499  HA  VAL A 159       4.723  15.559  -1.712  1.00  0.440          H  
ATOM   2500  HB  VAL A 159       7.000  14.879  -1.034  1.00  0.600          H  
ATOM   2501 1HG1 VAL A 159       6.967  15.806   1.240  1.00  0.600          H  
ATOM   2502 2HG1 VAL A 159       5.890  16.712   0.152  1.00  0.600          H  
ATOM   2503 3HG1 VAL A 159       5.216  15.568   1.326  1.00  0.600          H  
ATOM   2504 1HG2 VAL A 159       7.297  13.279   0.845  1.00  0.600          H  
ATOM   2505 2HG2 VAL A 159       5.543  13.002   0.898  1.00  0.600          H  
ATOM   2506 3HG2 VAL A 159       6.485  12.487  -0.514  1.00  0.600          H  
ATOM   2507  N   LYS A 160       5.954  13.915  -3.272  1.00  0.310          N  
ATOM   2508  CA  LYS A 160       6.442  12.969  -4.264  1.00  0.300          C  
ATOM   2509  C   LYS A 160       7.757  12.433  -3.694  1.00  0.320          C  
ATOM   2510  O   LYS A 160       8.534  13.224  -3.152  1.00  0.400          O  
ATOM   2511  CB  LYS A 160       6.625  13.669  -5.615  1.00  0.420          C  
ATOM   2512  CG  LYS A 160       7.013  12.761  -6.766  1.00  0.420          C  
ATOM   2513  CD  LYS A 160       7.040  13.532  -8.094  1.00  0.420          C  
ATOM   2514  CE  LYS A 160       7.341  12.611  -9.274  1.00  0.420          C  
ATOM   2515  NZ  LYS A 160       7.283  13.342 -10.577  1.00  0.420          N  
ATOM   2516  H   LYS A 160       6.329  14.855  -3.264  1.00  0.370          H  
ATOM   2517  HA  LYS A 160       5.741  12.136  -4.372  1.00  0.360          H  
ATOM   2518 1HB  LYS A 160       5.695  14.168  -5.887  1.00  0.510          H  
ATOM   2519 2HB  LYS A 160       7.394  14.435  -5.523  1.00  0.510          H  
ATOM   2520 1HG  LYS A 160       8.006  12.348  -6.578  1.00  0.510          H  
ATOM   2521 2HG  LYS A 160       6.295  11.935  -6.840  1.00  0.510          H  
ATOM   2522 1HD  LYS A 160       6.068  14.003  -8.260  1.00  0.510          H  
ATOM   2523 2HD  LYS A 160       7.801  14.309  -8.046  1.00  0.510          H  
ATOM   2524 1HE  LYS A 160       8.333  12.175  -9.156  1.00  0.510          H  
ATOM   2525 2HE  LYS A 160       6.610  11.806  -9.284  1.00  0.510          H  
ATOM   2526 1HZ  LYS A 160       7.474  12.682 -11.363  1.00  0.510          H  
ATOM   2527 2HZ  LYS A 160       6.366  13.752 -10.720  1.00  0.510          H  
ATOM   2528 3HZ  LYS A 160       7.967  14.071 -10.589  1.00  0.510          H  
ATOM   2529  N   ARG A 161       8.005  11.118  -3.742  1.00  0.310          N  
ATOM   2530  CA  ARG A 161       9.275  10.617  -3.208  1.00  0.370          C  
ATOM   2531  C   ARG A 161      10.376  10.770  -4.260  1.00  0.350          C  
ATOM   2532  O   ARG A 161      10.101  10.837  -5.455  1.00  0.320          O  
ATOM   2533  CB  ARG A 161       9.160   9.171  -2.721  1.00  0.490          C  
ATOM   2534  CG  ARG A 161       8.283   8.948  -1.448  1.00  0.490          C  
ATOM   2535  CD  ARG A 161       8.209   7.476  -1.078  1.00  0.490          C  
ATOM   2536  NE  ARG A 161       7.444   7.214   0.184  1.00  0.490          N  
ATOM   2537  CZ  ARG A 161       7.098   5.969   0.657  1.00  0.490          C  
ATOM   2538  NH1 ARG A 161       7.427   4.892  -0.025  1.00  0.490          N  
ATOM   2539  NH2 ARG A 161       6.427   5.844   1.808  1.00  0.490          N  
ATOM   2540  H   ARG A 161       7.356  10.452  -4.199  1.00  0.370          H  
ATOM   2541  HA  ARG A 161       9.548  11.223  -2.344  1.00  0.440          H  
ATOM   2542 1HB  ARG A 161       8.756   8.547  -3.516  1.00  0.590          H  
ATOM   2543 2HB  ARG A 161      10.155   8.789  -2.497  1.00  0.590          H  
ATOM   2544 1HG  ARG A 161       8.711   9.494  -0.611  1.00  0.590          H  
ATOM   2545 2HG  ARG A 161       7.273   9.313  -1.642  1.00  0.590          H  
ATOM   2546 1HD  ARG A 161       7.721   6.942  -1.894  1.00  0.590          H  
ATOM   2547 2HD  ARG A 161       9.218   7.093  -0.953  1.00  0.590          H  
ATOM   2548  HE  ARG A 161       7.167   8.017   0.736  1.00  0.590          H  
ATOM   2549 1HH1 ARG A 161       7.934   4.973  -0.895  1.00  0.590          H  
ATOM   2550 2HH1 ARG A 161       7.162   3.975   0.319  1.00  0.590          H  
ATOM   2551 1HH2 ARG A 161       6.186   6.668   2.345  1.00  0.590          H  
ATOM   2552 2HH2 ARG A 161       6.164   4.898   2.179  1.00  0.590          H  
ATOM   2553  N   SER A 162      11.643  10.799  -3.846  1.00  0.410          N  
ATOM   2554  CA  SER A 162      12.723  10.924  -4.828  1.00  0.440          C  
ATOM   2555  C   SER A 162      12.783   9.760  -5.820  1.00  0.410          C  
ATOM   2556  O   SER A 162      13.141   9.941  -6.989  1.00  0.500          O  
ATOM   2557  CB  SER A 162      14.054  11.027  -4.114  1.00  0.600          C  
ATOM   2558  OG  SER A 162      14.344   9.833  -3.444  1.00  0.600          O  
ATOM   2559  H   SER A 162      11.870  10.743  -2.864  1.00  0.490          H  
ATOM   2560  HA  SER A 162      12.557  11.843  -5.393  1.00  0.530          H  
ATOM   2561 1HB  SER A 162      14.838  11.243  -4.838  1.00  0.720          H  
ATOM   2562 2HB  SER A 162      14.026  11.852  -3.404  1.00  0.720          H  
ATOM   2563  HG  SER A 162      15.211   9.955  -3.048  1.00  0.720          H  
ATOM   2564  N   ASP A 163      12.308   8.582  -5.425  1.00  0.370          N  
ATOM   2565  CA  ASP A 163      12.341   7.444  -6.307  1.00  0.410          C  
ATOM   2566  C   ASP A 163      11.099   7.347  -7.185  1.00  0.430          C  
ATOM   2567  O   ASP A 163      10.931   6.387  -7.942  1.00  0.570          O  
ATOM   2568  CB  ASP A 163      12.649   6.174  -5.503  1.00  0.560          C  
ATOM   2569  CG  ASP A 163      11.681   5.930  -4.375  1.00  0.560          C  
ATOM   2570  OD1 ASP A 163      11.170   6.915  -3.867  1.00  0.560          O  
ATOM   2571  OD2 ASP A 163      11.444   4.799  -4.009  1.00  0.560          O  
ATOM   2572  H   ASP A 163      11.969   8.418  -4.472  1.00  0.440          H  
ATOM   2573  HA  ASP A 163      13.186   7.590  -6.974  1.00  0.490          H  
ATOM   2574 1HB  ASP A 163      12.635   5.310  -6.159  1.00  0.670          H  
ATOM   2575 2HB  ASP A 163      13.655   6.250  -5.099  1.00  0.670          H  
ATOM   2576  N   ASP A 164      10.246   8.376  -7.124  1.00  0.340          N  
ATOM   2577  CA  ASP A 164       9.069   8.445  -7.965  1.00  0.320          C  
ATOM   2578  C   ASP A 164       9.412   9.235  -9.238  1.00  0.350          C  
ATOM   2579  O   ASP A 164       8.554   9.475 -10.087  1.00  0.740          O  
ATOM   2580  CB  ASP A 164       7.877   9.076  -7.230  1.00  0.460          C  
ATOM   2581  CG  ASP A 164       7.263   8.217  -6.048  1.00  0.460          C  
ATOM   2582  OD1 ASP A 164       7.331   6.980  -6.066  1.00  0.460          O  
ATOM   2583  OD2 ASP A 164       6.750   8.839  -5.111  1.00  0.460          O  
ATOM   2584  H   ASP A 164      10.417   9.150  -6.478  1.00  0.410          H  
ATOM   2585  HA  ASP A 164       8.791   7.436  -8.256  1.00  0.380          H  
ATOM   2586 1HB  ASP A 164       8.191  10.023  -6.824  1.00  0.550          H  
ATOM   2587 2HB  ASP A 164       7.077   9.286  -7.949  1.00  0.550          H  
ATOM   2588  N   ASN A 165      10.684   9.657  -9.370  1.00  0.330          N  
ATOM   2589  CA  ASN A 165      11.147  10.342 -10.578  1.00  0.310          C  
ATOM   2590  C   ASN A 165      11.019   9.371 -11.731  1.00  0.290          C  
ATOM   2591  O   ASN A 165      11.560   8.268 -11.641  1.00  0.290          O  
ATOM   2592  CB  ASN A 165      12.592  10.789 -10.456  1.00  0.440          C  
ATOM   2593  CG  ASN A 165      13.050  11.649 -11.640  1.00  0.440          C  
ATOM   2594  OD1 ASN A 165      13.199  11.200 -12.802  1.00  0.440          O  
ATOM   2595  ND2 ASN A 165      13.286  12.908 -11.353  1.00  0.440          N  
ATOM   2596  H   ASN A 165      11.364   9.493  -8.621  1.00  0.400          H  
ATOM   2597  HA  ASN A 165      10.506  11.201 -10.781  1.00  0.370          H  
ATOM   2598 1HB  ASN A 165      12.715  11.358  -9.531  1.00  0.530          H  
ATOM   2599 2HB  ASN A 165      13.232   9.915 -10.381  1.00  0.530          H  
ATOM   2600 1HD2 ASN A 165      13.594  13.540 -12.068  1.00  0.530          H  
ATOM   2601 2HD2 ASN A 165      13.165  13.239 -10.414  1.00  0.530          H  
ATOM   2602  N   LYS A 166      10.450   9.794 -12.859  1.00  0.370          N  
ATOM   2603  CA  LYS A 166      10.268   8.878 -13.984  1.00  0.410          C  
ATOM   2604  C   LYS A 166      11.542   8.101 -14.375  1.00  0.340          C  
ATOM   2605  O   LYS A 166      11.453   6.966 -14.858  1.00  0.320          O  
ATOM   2606  CB  LYS A 166       9.737   9.639 -15.202  1.00  0.560          C  
ATOM   2607  CG  LYS A 166      10.713  10.639 -15.840  1.00  0.560          C  
ATOM   2608  CD  LYS A 166      10.052  11.385 -17.001  1.00  0.560          C  
ATOM   2609  CE  LYS A 166      11.025  12.351 -17.672  1.00  0.560          C  
ATOM   2610  NZ  LYS A 166      10.383  13.107 -18.788  1.00  0.560          N  
ATOM   2611  H   LYS A 166      10.049  10.725 -12.900  1.00  0.440          H  
ATOM   2612  HA  LYS A 166       9.498   8.172 -13.700  1.00  0.490          H  
ATOM   2613 1HB  LYS A 166       9.439   8.926 -15.970  1.00  0.670          H  
ATOM   2614 2HB  LYS A 166       8.841  10.194 -14.909  1.00  0.670          H  
ATOM   2615 1HG  LYS A 166      11.059  11.354 -15.091  1.00  0.670          H  
ATOM   2616 2HG  LYS A 166      11.576  10.111 -16.241  1.00  0.670          H  
ATOM   2617 1HD  LYS A 166       9.699  10.664 -17.740  1.00  0.670          H  
ATOM   2618 2HD  LYS A 166       9.192  11.948 -16.628  1.00  0.670          H  
ATOM   2619 1HE  LYS A 166      11.391  13.059 -16.931  1.00  0.670          H  
ATOM   2620 2HE  LYS A 166      11.869  11.787 -18.069  1.00  0.670          H  
ATOM   2621 1HZ  LYS A 166      11.059  13.733 -19.204  1.00  0.670          H  
ATOM   2622 2HZ  LYS A 166      10.050  12.459 -19.489  1.00  0.670          H  
ATOM   2623 3HZ  LYS A 166       9.606  13.643 -18.430  1.00  0.670          H  
ATOM   2624  N   ALA A 167      12.739   8.691 -14.210  1.00  0.330          N  
ATOM   2625  CA  ALA A 167      13.957   7.975 -14.575  1.00  0.330          C  
ATOM   2626  C   ALA A 167      14.165   6.738 -13.695  1.00  0.270          C  
ATOM   2627  O   ALA A 167      14.601   5.672 -14.159  1.00  0.280          O  
ATOM   2628  CB  ALA A 167      15.154   8.894 -14.440  1.00  0.460          C  
ATOM   2629  H   ALA A 167      12.816   9.633 -13.818  1.00  0.400          H  
ATOM   2630  HA  ALA A 167      13.862   7.646 -15.609  1.00  0.400          H  
ATOM   2631 1HB  ALA A 167      16.056   8.359 -14.733  1.00  0.550          H  
ATOM   2632 2HB  ALA A 167      15.015   9.761 -15.081  1.00  0.550          H  
ATOM   2633 3HB  ALA A 167      15.243   9.219 -13.404  1.00  0.550          H  
ATOM   2634  N   VAL A 168      13.845   6.907 -12.416  1.00  0.250          N  
ATOM   2635  CA  VAL A 168      14.030   5.905 -11.395  1.00  0.230          C  
ATOM   2636  C   VAL A 168      12.936   4.887 -11.546  1.00  0.210          C  
ATOM   2637  O   VAL A 168      13.162   3.691 -11.383  1.00  0.220          O  
ATOM   2638  CB  VAL A 168      14.014   6.522  -9.987  1.00  0.330          C  
ATOM   2639  CG1 VAL A 168      14.111   5.428  -8.969  1.00  0.330          C  
ATOM   2640  CG2 VAL A 168      15.161   7.484  -9.834  1.00  0.330          C  
ATOM   2641  H   VAL A 168      13.410   7.782 -12.135  1.00  0.300          H  
ATOM   2642  HA  VAL A 168      14.992   5.416 -11.548  1.00  0.280          H  
ATOM   2643  HB  VAL A 168      13.069   7.052  -9.827  1.00  0.400          H  
ATOM   2644 1HG1 VAL A 168      14.117   5.829  -7.981  1.00  0.400          H  
ATOM   2645 2HG1 VAL A 168      13.286   4.750  -9.067  1.00  0.400          H  
ATOM   2646 3HG1 VAL A 168      15.024   4.923  -9.145  1.00  0.400          H  
ATOM   2647 1HG2 VAL A 168      15.143   7.916  -8.829  1.00  0.400          H  
ATOM   2648 2HG2 VAL A 168      16.104   6.951  -9.980  1.00  0.400          H  
ATOM   2649 3HG2 VAL A 168      15.079   8.278 -10.570  1.00  0.400          H  
ATOM   2650  N   VAL A 169      11.741   5.385 -11.810  1.00  0.210          N  
ATOM   2651  CA  VAL A 169      10.555   4.580 -11.951  1.00  0.230          C  
ATOM   2652  C   VAL A 169      10.741   3.564 -13.065  1.00  0.230          C  
ATOM   2653  O   VAL A 169      10.418   2.388 -12.875  1.00  0.250          O  
ATOM   2654  CB  VAL A 169       9.381   5.517 -12.208  1.00  0.310          C  
ATOM   2655  CG1 VAL A 169       8.201   4.826 -12.559  1.00  0.310          C  
ATOM   2656  CG2 VAL A 169       9.116   6.282 -10.971  1.00  0.310          C  
ATOM   2657  H   VAL A 169      11.676   6.401 -11.920  1.00  0.250          H  
ATOM   2658  HA  VAL A 169      10.378   4.050 -11.024  1.00  0.280          H  
ATOM   2659  HB  VAL A 169       9.636   6.155 -13.012  1.00  0.380          H  
ATOM   2660 1HG1 VAL A 169       7.409   5.553 -12.725  1.00  0.380          H  
ATOM   2661 2HG1 VAL A 169       8.354   4.249 -13.450  1.00  0.380          H  
ATOM   2662 3HG1 VAL A 169       7.950   4.193 -11.749  1.00  0.380          H  
ATOM   2663 1HG2 VAL A 169       8.292   6.982 -11.132  1.00  0.380          H  
ATOM   2664 2HG2 VAL A 169       8.869   5.587 -10.184  1.00  0.380          H  
ATOM   2665 3HG2 VAL A 169       9.986   6.822 -10.675  1.00  0.380          H  
ATOM   2666  N   LYS A 170      11.269   3.993 -14.213  1.00  0.240          N  
ATOM   2667  CA  LYS A 170      11.524   3.040 -15.274  1.00  0.290          C  
ATOM   2668  C   LYS A 170      12.514   1.973 -14.791  1.00  0.260          C  
ATOM   2669  O   LYS A 170      12.293   0.782 -15.028  1.00  0.280          O  
ATOM   2670  CB  LYS A 170      12.052   3.738 -16.524  1.00  0.390          C  
ATOM   2671  CG  LYS A 170      12.288   2.801 -17.725  1.00  0.390          C  
ATOM   2672  CD  LYS A 170      12.706   3.591 -18.963  1.00  0.390          C  
ATOM   2673  CE  LYS A 170      12.802   2.711 -20.223  1.00  0.390          C  
ATOM   2674  NZ  LYS A 170      13.933   1.726 -20.159  1.00  0.390          N  
ATOM   2675  H   LYS A 170      11.470   4.989 -14.347  1.00  0.290          H  
ATOM   2676  HA  LYS A 170      10.588   2.542 -15.523  1.00  0.350          H  
ATOM   2677 1HB  LYS A 170      11.354   4.519 -16.822  1.00  0.460          H  
ATOM   2678 2HB  LYS A 170      13.000   4.230 -16.286  1.00  0.460          H  
ATOM   2679 1HG  LYS A 170      13.069   2.076 -17.474  1.00  0.460          H  
ATOM   2680 2HG  LYS A 170      11.379   2.258 -17.941  1.00  0.460          H  
ATOM   2681 1HD  LYS A 170      11.980   4.386 -19.142  1.00  0.460          H  
ATOM   2682 2HD  LYS A 170      13.678   4.048 -18.780  1.00  0.460          H  
ATOM   2683 1HE  LYS A 170      11.868   2.164 -20.346  1.00  0.460          H  
ATOM   2684 2HE  LYS A 170      12.950   3.357 -21.087  1.00  0.460          H  
ATOM   2685 1HZ  LYS A 170      13.962   1.175 -20.999  1.00  0.460          H  
ATOM   2686 2HZ  LYS A 170      14.813   2.203 -20.053  1.00  0.460          H  
ATOM   2687 3HZ  LYS A 170      13.817   1.085 -19.363  1.00  0.460          H  
ATOM   2688  N   ALA A 171      13.608   2.390 -14.121  1.00  0.240          N  
ATOM   2689  CA  ALA A 171      14.595   1.428 -13.627  1.00  0.250          C  
ATOM   2690  C   ALA A 171      13.984   0.426 -12.631  1.00  0.240          C  
ATOM   2691  O   ALA A 171      14.316  -0.767 -12.674  1.00  0.270          O  
ATOM   2692  CB  ALA A 171      15.747   2.171 -12.969  1.00  0.350          C  
ATOM   2693  H   ALA A 171      13.779   3.394 -13.985  1.00  0.290          H  
ATOM   2694  HA  ALA A 171      14.973   0.866 -14.482  1.00  0.300          H  
ATOM   2695 1HB  ALA A 171      16.500   1.460 -12.626  1.00  0.420          H  
ATOM   2696 2HB  ALA A 171      16.191   2.857 -13.688  1.00  0.420          H  
ATOM   2697 3HB  ALA A 171      15.378   2.733 -12.125  1.00  0.420          H  
ATOM   2698  N   ARG A 172      13.076   0.903 -11.758  1.00  0.220          N  
ATOM   2699  CA  ARG A 172      12.419   0.040 -10.772  1.00  0.240          C  
ATOM   2700  C   ARG A 172      11.624  -1.059 -11.475  1.00  0.250          C  
ATOM   2701  O   ARG A 172      11.653  -2.228 -11.066  1.00  0.270          O  
ATOM   2702  CB  ARG A 172      11.473   0.864  -9.869  1.00  0.330          C  
ATOM   2703  CG  ARG A 172      12.169   1.776  -8.851  1.00  0.330          C  
ATOM   2704  CD  ARG A 172      11.276   2.869  -8.207  1.00  0.330          C  
ATOM   2705  NE  ARG A 172      10.180   2.380  -7.363  1.00  0.330          N  
ATOM   2706  CZ  ARG A 172       9.214   3.178  -6.797  1.00  0.330          C  
ATOM   2707  NH1 ARG A 172       9.213   4.494  -6.979  1.00  0.330          N  
ATOM   2708  NH2 ARG A 172       8.275   2.625  -6.048  1.00  0.330          N  
ATOM   2709  H   ARG A 172      12.899   1.911 -11.753  1.00  0.260          H  
ATOM   2710  HA  ARG A 172      13.189  -0.419 -10.150  1.00  0.290          H  
ATOM   2711 1HB  ARG A 172      10.825   1.485 -10.482  1.00  0.390          H  
ATOM   2712 2HB  ARG A 172      10.842   0.191  -9.305  1.00  0.390          H  
ATOM   2713 1HG  ARG A 172      12.589   1.165  -8.052  1.00  0.390          H  
ATOM   2714 2HG  ARG A 172      12.969   2.276  -9.364  1.00  0.390          H  
ATOM   2715 1HD  ARG A 172      11.913   3.490  -7.581  1.00  0.390          H  
ATOM   2716 2HD  ARG A 172      10.854   3.483  -8.976  1.00  0.390          H  
ATOM   2717  HE  ARG A 172      10.135   1.390  -7.173  1.00  0.390          H  
ATOM   2718 1HH1 ARG A 172       9.941   4.951  -7.529  1.00  0.390          H  
ATOM   2719 2HH1 ARG A 172       8.497   5.109  -6.541  1.00  0.390          H  
ATOM   2720 1HH2 ARG A 172       8.274   1.629  -5.889  1.00  0.390          H  
ATOM   2721 2HH2 ARG A 172       7.575   3.211  -5.619  1.00  0.390          H  
ATOM   2722  N   MET A 173      10.926  -0.685 -12.546  1.00  0.260          N  
ATOM   2723  CA  MET A 173      10.131  -1.617 -13.336  1.00  0.310          C  
ATOM   2724  C   MET A 173      10.988  -2.659 -14.041  1.00  0.280          C  
ATOM   2725  O   MET A 173      10.628  -3.845 -14.074  1.00  0.300          O  
ATOM   2726  CB  MET A 173       9.285  -0.814 -14.289  1.00  0.410          C  
ATOM   2727  CG  MET A 173       8.281  -0.060 -13.533  1.00  0.410          C  
ATOM   2728  SD  MET A 173       7.350   1.051 -14.456  1.00  0.410          S  
ATOM   2729  CE  MET A 173       6.739   1.801 -13.016  1.00  0.410          C  
ATOM   2730  H   MET A 173      10.917   0.317 -12.785  1.00  0.310          H  
ATOM   2731  HA  MET A 173       9.466  -2.146 -12.660  1.00  0.370          H  
ATOM   2732 1HB  MET A 173       9.905  -0.115 -14.847  1.00  0.500          H  
ATOM   2733 2HB  MET A 173       8.778  -1.471 -14.999  1.00  0.500          H  
ATOM   2734 1HG  MET A 173       7.592  -0.768 -13.088  1.00  0.500          H  
ATOM   2735 2HG  MET A 173       8.759   0.479 -12.724  1.00  0.500          H  
ATOM   2736 1HE  MET A 173       6.071   2.602 -13.253  1.00  0.500          H  
ATOM   2737 2HE  MET A 173       6.228   1.065 -12.426  1.00  0.500          H  
ATOM   2738 3HE  MET A 173       7.567   2.160 -12.447  1.00  0.500          H  
ATOM   2739  N   GLU A 174      12.128  -2.234 -14.593  1.00  0.290          N  
ATOM   2740  CA  GLU A 174      13.014  -3.183 -15.252  1.00  0.300          C  
ATOM   2741  C   GLU A 174      13.543  -4.212 -14.248  1.00  0.250          C  
ATOM   2742  O   GLU A 174      13.554  -5.416 -14.538  1.00  0.260          O  
ATOM   2743  CB  GLU A 174      14.178  -2.447 -15.913  1.00  0.420          C  
ATOM   2744  CG  GLU A 174      13.780  -1.605 -17.123  1.00  0.420          C  
ATOM   2745  CD  GLU A 174      14.919  -0.807 -17.679  1.00  0.420          C  
ATOM   2746  OE1 GLU A 174      15.981  -0.846 -17.104  1.00  0.420          O  
ATOM   2747  OE2 GLU A 174      14.721  -0.134 -18.678  1.00  0.420          O  
ATOM   2748  H   GLU A 174      12.345  -1.228 -14.594  1.00  0.350          H  
ATOM   2749  HA  GLU A 174      12.449  -3.708 -16.019  1.00  0.360          H  
ATOM   2750 1HB  GLU A 174      14.639  -1.780 -15.184  1.00  0.500          H  
ATOM   2751 2HB  GLU A 174      14.936  -3.165 -16.227  1.00  0.500          H  
ATOM   2752 1HG  GLU A 174      13.397  -2.265 -17.900  1.00  0.500          H  
ATOM   2753 2HG  GLU A 174      12.977  -0.931 -16.834  1.00  0.500          H  
ATOM   2754  N   LEU A 175      13.894  -3.756 -13.032  1.00  0.270          N  
ATOM   2755  CA  LEU A 175      14.408  -4.675 -12.024  1.00  0.360          C  
ATOM   2756  C   LEU A 175      13.320  -5.656 -11.668  1.00  0.300          C  
ATOM   2757  O   LEU A 175      13.559  -6.865 -11.570  1.00  0.370          O  
ATOM   2758  CB  LEU A 175      14.884  -3.946 -10.757  1.00  0.470          C  
ATOM   2759  CG  LEU A 175      15.641  -4.814  -9.631  1.00  0.470          C  
ATOM   2760  CD1 LEU A 175      14.632  -5.593  -8.711  1.00  0.470          C  
ATOM   2761  CD2 LEU A 175      16.623  -5.810 -10.299  1.00  0.470          C  
ATOM   2762  H   LEU A 175      13.879  -2.745 -12.844  1.00  0.320          H  
ATOM   2763  HA  LEU A 175      15.241  -5.211 -12.469  1.00  0.430          H  
ATOM   2764 1HB  LEU A 175      15.552  -3.140 -11.063  1.00  0.560          H  
ATOM   2765 2HB  LEU A 175      14.012  -3.481 -10.286  1.00  0.560          H  
ATOM   2766  HG  LEU A 175      16.199  -4.124  -9.002  1.00  0.560          H  
ATOM   2767 1HD1 LEU A 175      15.180  -6.140  -7.957  1.00  0.560          H  
ATOM   2768 2HD1 LEU A 175      13.961  -4.883  -8.230  1.00  0.560          H  
ATOM   2769 3HD1 LEU A 175      14.050  -6.307  -9.253  1.00  0.560          H  
ATOM   2770 1HD2 LEU A 175      17.154  -6.366  -9.539  1.00  0.560          H  
ATOM   2771 2HD2 LEU A 175      16.089  -6.520 -10.921  1.00  0.560          H  
ATOM   2772 3HD2 LEU A 175      17.340  -5.267 -10.914  1.00  0.560          H  
ATOM   2773  N   TYR A 176      12.116  -5.147 -11.431  1.00  0.260          N  
ATOM   2774  CA  TYR A 176      11.026  -6.018 -11.084  1.00  0.340          C  
ATOM   2775  C   TYR A 176      10.910  -7.172 -12.045  1.00  0.320          C  
ATOM   2776  O   TYR A 176      10.901  -8.326 -11.623  1.00  0.370          O  
ATOM   2777  CB  TYR A 176       9.725  -5.234 -11.078  1.00  0.440          C  
ATOM   2778  CG  TYR A 176       8.502  -6.082 -11.042  1.00  0.440          C  
ATOM   2779  CD1 TYR A 176       8.002  -6.595  -9.878  1.00  0.440          C  
ATOM   2780  CD2 TYR A 176       7.869  -6.346 -12.247  1.00  0.440          C  
ATOM   2781  CE1 TYR A 176       6.863  -7.356  -9.929  1.00  0.440          C  
ATOM   2782  CE2 TYR A 176       6.753  -7.106 -12.289  1.00  0.440          C  
ATOM   2783  CZ  TYR A 176       6.239  -7.603 -11.146  1.00  0.440          C  
ATOM   2784  OH  TYR A 176       5.096  -8.349 -11.203  1.00  0.440          O  
ATOM   2785  H   TYR A 176      11.959  -4.135 -11.483  1.00  0.310          H  
ATOM   2786  HA  TYR A 176      11.214  -6.423 -10.090  1.00  0.410          H  
ATOM   2787 1HB  TYR A 176       9.712  -4.575 -10.212  1.00  0.530          H  
ATOM   2788 2HB  TYR A 176       9.673  -4.607 -11.952  1.00  0.530          H  
ATOM   2789  HD1 TYR A 176       8.490  -6.394  -8.928  1.00  0.530          H  
ATOM   2790  HD2 TYR A 176       8.270  -5.938 -13.176  1.00  0.530          H  
ATOM   2791  HE1 TYR A 176       6.445  -7.762  -9.012  1.00  0.530          H  
ATOM   2792  HE2 TYR A 176       6.264  -7.303 -13.244  1.00  0.530          H  
ATOM   2793  HH  TYR A 176       4.829  -8.455 -12.122  1.00  0.530          H  
ATOM   2794  N   GLN A 177      10.866  -6.912 -13.347  1.00  0.300          N  
ATOM   2795  CA  GLN A 177      10.673  -8.060 -14.219  1.00  0.340          C  
ATOM   2796  C   GLN A 177      11.840  -9.053 -14.127  1.00  0.290          C  
ATOM   2797  O   GLN A 177      11.642 -10.279 -14.121  1.00  0.360          O  
ATOM   2798  CB  GLN A 177      10.444  -7.621 -15.659  1.00  0.460          C  
ATOM   2799  CG  GLN A 177      10.075  -8.769 -16.605  1.00  0.460          C  
ATOM   2800  CD  GLN A 177       8.762  -9.450 -16.200  1.00  0.460          C  
ATOM   2801  OE1 GLN A 177       7.784  -8.776 -15.847  1.00  0.460          O  
ATOM   2802  NE2 GLN A 177       8.740 -10.777 -16.267  1.00  0.460          N  
ATOM   2803  H   GLN A 177      10.899  -5.939 -13.688  1.00  0.360          H  
ATOM   2804  HA  GLN A 177       9.770  -8.560 -13.897  1.00  0.410          H  
ATOM   2805 1HB  GLN A 177       9.643  -6.883 -15.687  1.00  0.550          H  
ATOM   2806 2HB  GLN A 177      11.349  -7.137 -16.032  1.00  0.550          H  
ATOM   2807 1HG  GLN A 177       9.956  -8.371 -17.611  1.00  0.550          H  
ATOM   2808 2HG  GLN A 177      10.866  -9.519 -16.594  1.00  0.550          H  
ATOM   2809 1HE2 GLN A 177       7.909 -11.293 -16.024  1.00  0.550          H  
ATOM   2810 2HE2 GLN A 177       9.556 -11.273 -16.572  1.00  0.550          H  
ATOM   2811  N   GLN A 178      13.060  -8.527 -13.975  1.00  0.230          N  
ATOM   2812  CA  GLN A 178      14.254  -9.361 -13.894  1.00  0.240          C  
ATOM   2813  C   GLN A 178      14.262 -10.339 -12.710  1.00  0.240          C  
ATOM   2814  O   GLN A 178      14.760 -11.462 -12.864  1.00  0.360          O  
ATOM   2815  CB  GLN A 178      15.499  -8.476 -13.808  1.00  0.330          C  
ATOM   2816  CG  GLN A 178      15.840  -7.716 -15.087  1.00  0.330          C  
ATOM   2817  CD  GLN A 178      16.945  -6.712 -14.843  1.00  0.330          C  
ATOM   2818  OE1 GLN A 178      17.315  -6.512 -13.683  1.00  0.330          O  
ATOM   2819  NE2 GLN A 178      17.461  -6.090 -15.895  1.00  0.330          N  
ATOM   2820  H   GLN A 178      13.166  -7.504 -13.998  1.00  0.280          H  
ATOM   2821  HA  GLN A 178      14.312  -9.946 -14.808  1.00  0.290          H  
ATOM   2822 1HB  GLN A 178      15.363  -7.752 -13.018  1.00  0.400          H  
ATOM   2823 2HB  GLN A 178      16.357  -9.089 -13.539  1.00  0.400          H  
ATOM   2824 1HG  GLN A 178      16.185  -8.429 -15.833  1.00  0.400          H  
ATOM   2825 2HG  GLN A 178      14.962  -7.196 -15.451  1.00  0.400          H  
ATOM   2826 1HE2 GLN A 178      18.190  -5.414 -15.772  1.00  0.400          H  
ATOM   2827 2HE2 GLN A 178      17.122  -6.290 -16.816  1.00  0.400          H  
ATOM   2828  N   THR A 179      13.724  -9.955 -11.540  1.00  0.270          N  
ATOM   2829  CA  THR A 179      13.770 -10.894 -10.406  1.00  0.410          C  
ATOM   2830  C   THR A 179      12.388 -11.520 -10.091  1.00  0.460          C  
ATOM   2831  O   THR A 179      12.302 -12.597  -9.474  1.00  0.510          O  
ATOM   2832  CB  THR A 179      14.316 -10.224  -9.119  1.00  0.520          C  
ATOM   2833  OG1 THR A 179      13.397  -9.244  -8.634  1.00  0.520          O  
ATOM   2834  CG2 THR A 179      15.636  -9.509  -9.431  1.00  0.520          C  
ATOM   2835  H   THR A 179      13.354  -8.997 -11.440  1.00  0.320          H  
ATOM   2836  HA  THR A 179      14.445 -11.711 -10.666  1.00  0.490          H  
ATOM   2837  HB  THR A 179      14.479 -10.972  -8.362  1.00  0.620          H  
ATOM   2838  HG1 THR A 179      12.716  -9.726  -8.100  1.00  0.620          H  
ATOM   2839 1HG2 THR A 179      16.019  -9.035  -8.527  1.00  0.620          H  
ATOM   2840 2HG2 THR A 179      16.359 -10.232  -9.799  1.00  0.620          H  
ATOM   2841 3HG2 THR A 179      15.463  -8.749 -10.188  1.00  0.620          H  
ATOM   2842  N   ILE A 180      11.302 -10.878 -10.530  1.00  0.510          N  
ATOM   2843  CA  ILE A 180       9.984 -11.382 -10.202  1.00  0.620          C  
ATOM   2844  C   ILE A 180       9.691 -12.624 -11.022  1.00  0.450          C  
ATOM   2845  O   ILE A 180       8.934 -13.485 -10.590  1.00  0.400          O  
ATOM   2846  CB  ILE A 180       8.837 -10.374 -10.458  1.00  0.820          C  
ATOM   2847  CG1 ILE A 180       7.587 -10.713  -9.581  1.00  0.820          C  
ATOM   2848  CG2 ILE A 180       8.381 -10.417 -11.940  1.00  0.820          C  
ATOM   2849  CD1 ILE A 180       7.739 -10.476  -8.070  1.00  0.820          C  
ATOM   2850  H   ILE A 180      11.390  -9.991 -11.025  1.00  0.610          H  
ATOM   2851  HA  ILE A 180       9.990 -11.658  -9.155  1.00  0.740          H  
ATOM   2852  HB  ILE A 180       9.184  -9.379 -10.208  1.00  0.990          H  
ATOM   2853 1HG1 ILE A 180       6.756 -10.136  -9.927  1.00  0.990          H  
ATOM   2854 2HG1 ILE A 180       7.349 -11.761  -9.719  1.00  0.990          H  
ATOM   2855 1HG2 ILE A 180       7.612  -9.711 -12.101  1.00  0.990          H  
ATOM   2856 2HG2 ILE A 180       9.211 -10.184 -12.573  1.00  0.990          H  
ATOM   2857 3HG2 ILE A 180       7.982 -11.392 -12.204  1.00  0.990          H  
ATOM   2858 1HD1 ILE A 180       6.813 -10.750  -7.587  1.00  0.990          H  
ATOM   2859 2HD1 ILE A 180       8.531 -11.053  -7.654  1.00  0.990          H  
ATOM   2860 3HD1 ILE A 180       7.941  -9.424  -7.889  1.00  0.990          H  
ATOM   2861  N   GLN A 181      10.210 -12.729 -12.253  1.00  0.490          N  
ATOM   2862  CA  GLN A 181       9.827 -13.908 -13.001  1.00  0.520          C  
ATOM   2863  C   GLN A 181      10.094 -15.199 -12.193  1.00  0.400          C  
ATOM   2864  O   GLN A 181       9.203 -16.059 -12.172  1.00  0.430          O  
ATOM   2865  CB  GLN A 181      10.449 -13.894 -14.406  1.00  0.720          C  
ATOM   2866  CG  GLN A 181      10.064 -15.077 -15.281  1.00  0.720          C  
ATOM   2867  CD  GLN A 181       8.600 -15.038 -15.666  1.00  0.720          C  
ATOM   2868  OE1 GLN A 181       8.049 -13.960 -15.917  1.00  0.720          O  
ATOM   2869  NE2 GLN A 181       7.966 -16.200 -15.721  1.00  0.720          N  
ATOM   2870  H   GLN A 181      10.792 -11.990 -12.662  1.00  0.590          H  
ATOM   2871  HA  GLN A 181       8.750 -13.853 -13.157  1.00  0.620          H  
ATOM   2872 1HB  GLN A 181      10.071 -13.012 -14.916  1.00  0.860          H  
ATOM   2873 2HB  GLN A 181      11.507 -13.767 -14.393  1.00  0.860          H  
ATOM   2874 1HG  GLN A 181      10.657 -15.049 -16.193  1.00  0.860          H  
ATOM   2875 2HG  GLN A 181      10.251 -16.008 -14.743  1.00  0.860          H  
ATOM   2876 1HE2 GLN A 181       6.997 -16.236 -15.975  1.00  0.860          H  
ATOM   2877 2HE2 GLN A 181       8.453 -17.054 -15.508  1.00  0.860          H  
ATOM   2878  N   PRO A 182      11.290 -15.437 -11.586  1.00  0.320          N  
ATOM   2879  CA  PRO A 182      11.525 -16.522 -10.639  1.00  0.360          C  
ATOM   2880  C   PRO A 182      10.488 -16.576  -9.512  1.00  0.230          C  
ATOM   2881  O   PRO A 182       9.967 -17.652  -9.228  1.00  0.260          O  
ATOM   2882  CB  PRO A 182      12.922 -16.183 -10.116  1.00  0.540          C  
ATOM   2883  CG  PRO A 182      13.601 -15.533 -11.299  1.00  0.540          C  
ATOM   2884  CD  PRO A 182      12.530 -14.715 -11.973  1.00  0.540          C  
ATOM   2885  HA  PRO A 182      11.541 -17.475 -11.186  1.00  0.430          H  
ATOM   2886 1HB  PRO A 182      12.848 -15.504  -9.247  1.00  0.650          H  
ATOM   2887 2HB  PRO A 182      13.431 -17.095  -9.766  1.00  0.650          H  
ATOM   2888 1HG  PRO A 182      14.442 -14.904 -10.947  1.00  0.650          H  
ATOM   2889 2HG  PRO A 182      14.035 -16.293 -11.961  1.00  0.650          H  
ATOM   2890 1HD  PRO A 182      12.556 -13.704 -11.644  1.00  0.650          H  
ATOM   2891 2HD  PRO A 182      12.723 -14.804 -13.026  1.00  0.650          H  
ATOM   2892  N   ILE A 183      10.088 -15.418  -8.962  1.00  0.240          N  
ATOM   2893  CA  ILE A 183       9.097 -15.427  -7.878  1.00  0.300          C  
ATOM   2894  C   ILE A 183       7.767 -15.979  -8.318  1.00  0.270          C  
ATOM   2895  O   ILE A 183       7.189 -16.844  -7.649  1.00  0.310          O  
ATOM   2896  CB  ILE A 183       8.830 -14.008  -7.328  1.00  0.400          C  
ATOM   2897  CG1 ILE A 183      10.050 -13.412  -6.671  1.00  0.400          C  
ATOM   2898  CG2 ILE A 183       7.656 -13.983  -6.361  1.00  0.400          C  
ATOM   2899  CD1 ILE A 183      10.559 -14.130  -5.513  1.00  0.400          C  
ATOM   2900  H   ILE A 183      10.565 -14.537  -9.209  1.00  0.290          H  
ATOM   2901  HA  ILE A 183       9.458 -16.071  -7.092  1.00  0.360          H  
ATOM   2902  HB  ILE A 183       8.583 -13.364  -8.151  1.00  0.480          H  
ATOM   2903 1HG1 ILE A 183      10.851 -13.318  -7.404  1.00  0.480          H  
ATOM   2904 2HG1 ILE A 183       9.781 -12.422  -6.326  1.00  0.480          H  
ATOM   2905 1HG2 ILE A 183       7.507 -12.957  -6.021  1.00  0.480          H  
ATOM   2906 2HG2 ILE A 183       6.755 -14.327  -6.847  1.00  0.480          H  
ATOM   2907 3HG2 ILE A 183       7.844 -14.605  -5.520  1.00  0.480          H  
ATOM   2908 1HD1 ILE A 183      11.346 -13.589  -5.136  1.00  0.480          H  
ATOM   2909 2HD1 ILE A 183       9.823 -14.197  -4.762  1.00  0.480          H  
ATOM   2910 3HD1 ILE A 183      10.902 -15.119  -5.778  1.00  0.480          H  
ATOM   2911  N   HIS A 184       7.288 -15.491  -9.446  1.00  0.260          N  
ATOM   2912  CA  HIS A 184       6.018 -15.937  -9.959  1.00  0.300          C  
ATOM   2913  C   HIS A 184       6.100 -17.389 -10.361  1.00  0.220          C  
ATOM   2914  O   HIS A 184       5.168 -18.155 -10.124  1.00  0.170          O  
ATOM   2915  CB  HIS A 184       5.577 -15.066 -11.128  1.00  0.400          C  
ATOM   2916  CG  HIS A 184       5.105 -13.718 -10.705  1.00  0.400          C  
ATOM   2917  ND1 HIS A 184       4.960 -12.689 -11.583  1.00  0.400          N  
ATOM   2918  CD2 HIS A 184       4.721 -13.241  -9.497  1.00  0.400          C  
ATOM   2919  CE1 HIS A 184       4.526 -11.629 -10.939  1.00  0.400          C  
ATOM   2920  NE2 HIS A 184       4.356 -11.929  -9.670  1.00  0.400          N  
ATOM   2921  H   HIS A 184       7.845 -14.788  -9.940  1.00  0.310          H  
ATOM   2922  HA  HIS A 184       5.270 -15.858  -9.179  1.00  0.360          H  
ATOM   2923 1HB  HIS A 184       6.423 -14.929 -11.810  1.00  0.480          H  
ATOM   2924 2HB  HIS A 184       4.782 -15.561 -11.681  1.00  0.480          H  
ATOM   2925  HD1 HIS A 184       4.720 -12.818 -12.549  1.00  0.480          H  
ATOM   2926  HD2 HIS A 184       4.659 -13.699  -8.520  1.00  0.480          H  
ATOM   2927  HE1 HIS A 184       4.348 -10.710 -11.480  1.00  0.480          H  
ATOM   2928  N   THR A 185       7.225 -17.803 -10.931  1.00  0.240          N  
ATOM   2929  CA  THR A 185       7.381 -19.181 -11.343  1.00  0.260          C  
ATOM   2930  C   THR A 185       7.224 -20.096 -10.133  1.00  0.250          C  
ATOM   2931  O   THR A 185       6.497 -21.097 -10.194  1.00  0.260          O  
ATOM   2932  CB  THR A 185       8.760 -19.402 -11.998  1.00  0.360          C  
ATOM   2933  OG1 THR A 185       8.871 -18.570 -13.172  1.00  0.360          O  
ATOM   2934  CG2 THR A 185       8.924 -20.864 -12.393  1.00  0.360          C  
ATOM   2935  H   THR A 185       7.970 -17.136 -11.136  1.00  0.290          H  
ATOM   2936  HA  THR A 185       6.602 -19.423 -12.065  1.00  0.310          H  
ATOM   2937  HB  THR A 185       9.543 -19.130 -11.296  1.00  0.430          H  
ATOM   2938  HG1 THR A 185       8.907 -17.630 -12.885  1.00  0.430          H  
ATOM   2939 1HG2 THR A 185       9.899 -21.001 -12.856  1.00  0.430          H  
ATOM   2940 2HG2 THR A 185       8.854 -21.501 -11.513  1.00  0.430          H  
ATOM   2941 3HG2 THR A 185       8.143 -21.139 -13.100  1.00  0.430          H  
ATOM   2942  N   TYR A 186       7.900 -19.758  -9.026  1.00  0.260          N  
ATOM   2943  CA  TYR A 186       7.815 -20.579  -7.831  1.00  0.280          C  
ATOM   2944  C   TYR A 186       6.426 -20.582  -7.213  1.00  0.290          C  
ATOM   2945  O   TYR A 186       5.906 -21.649  -6.882  1.00  0.380          O  
ATOM   2946  CB  TYR A 186       8.786 -20.083  -6.761  1.00  0.380          C  
ATOM   2947  CG  TYR A 186      10.255 -20.376  -6.984  1.00  0.380          C  
ATOM   2948  CD1 TYR A 186      11.167 -19.328  -7.105  1.00  0.380          C  
ATOM   2949  CD2 TYR A 186      10.696 -21.680  -7.065  1.00  0.380          C  
ATOM   2950  CE1 TYR A 186      12.491 -19.581  -7.305  1.00  0.380          C  
ATOM   2951  CE2 TYR A 186      12.036 -21.937  -7.269  1.00  0.380          C  
ATOM   2952  CZ  TYR A 186      12.932 -20.889  -7.389  1.00  0.380          C  
ATOM   2953  OH  TYR A 186      14.267 -21.147  -7.595  1.00  0.380          O  
ATOM   2954  H   TYR A 186       8.516 -18.937  -9.043  1.00  0.310          H  
ATOM   2955  HA  TYR A 186       8.060 -21.603  -8.105  1.00  0.340          H  
ATOM   2956 1HB  TYR A 186       8.680 -19.007  -6.716  1.00  0.460          H  
ATOM   2957 2HB  TYR A 186       8.497 -20.481  -5.794  1.00  0.460          H  
ATOM   2958  HD1 TYR A 186      10.827 -18.301  -7.041  1.00  0.460          H  
ATOM   2959  HD2 TYR A 186       9.991 -22.505  -6.969  1.00  0.460          H  
ATOM   2960  HE1 TYR A 186      13.189 -18.758  -7.401  1.00  0.460          H  
ATOM   2961  HE2 TYR A 186      12.389 -22.966  -7.336  1.00  0.460          H  
ATOM   2962  HH  TYR A 186      14.398 -22.092  -7.708  1.00  0.460          H  
ATOM   2963  N   PHE A 187       5.792 -19.414  -7.092  1.00  0.230          N  
ATOM   2964  CA  PHE A 187       4.483 -19.381  -6.460  1.00  0.240          C  
ATOM   2965  C   PHE A 187       3.417 -20.022  -7.338  1.00  0.250          C  
ATOM   2966  O   PHE A 187       2.429 -20.579  -6.837  1.00  0.270          O  
ATOM   2967  CB  PHE A 187       4.117 -17.955  -6.063  1.00  0.330          C  
ATOM   2968  CG  PHE A 187       4.841 -17.407  -4.832  1.00  0.330          C  
ATOM   2969  CD1 PHE A 187       5.236 -16.096  -4.807  1.00  0.330          C  
ATOM   2970  CD2 PHE A 187       5.077 -18.177  -3.680  1.00  0.330          C  
ATOM   2971  CE1 PHE A 187       5.831 -15.552  -3.690  1.00  0.330          C  
ATOM   2972  CE2 PHE A 187       5.673 -17.626  -2.575  1.00  0.330          C  
ATOM   2973  CZ  PHE A 187       6.045 -16.319  -2.578  1.00  0.330          C  
ATOM   2974  H   PHE A 187       6.248 -18.542  -7.387  1.00  0.280          H  
ATOM   2975  HA  PHE A 187       4.537 -19.983  -5.564  1.00  0.290          H  
ATOM   2976 1HB  PHE A 187       4.326 -17.288  -6.904  1.00  0.400          H  
ATOM   2977 2HB  PHE A 187       3.054 -17.904  -5.860  1.00  0.400          H  
ATOM   2978  HD1 PHE A 187       5.059 -15.484  -5.687  1.00  0.400          H  
ATOM   2979  HD2 PHE A 187       4.784 -19.209  -3.636  1.00  0.400          H  
ATOM   2980  HE1 PHE A 187       6.126 -14.509  -3.693  1.00  0.400          H  
ATOM   2981  HE2 PHE A 187       5.841 -18.232  -1.688  1.00  0.400          H  
ATOM   2982  HZ  PHE A 187       6.509 -15.896  -1.694  1.00  0.400          H  
ATOM   2983  N   PHE A 188       3.578 -19.933  -8.650  1.00  0.240          N  
ATOM   2984  CA  PHE A 188       2.660 -20.586  -9.556  1.00  0.270          C  
ATOM   2985  C   PHE A 188       2.775 -22.099  -9.387  1.00  0.320          C  
ATOM   2986  O   PHE A 188       1.786 -22.799  -9.162  1.00  0.360          O  
ATOM   2987  CB  PHE A 188       2.952 -20.195 -10.995  1.00  0.370          C  
ATOM   2988  CG  PHE A 188       2.033 -20.818 -11.962  1.00  0.370          C  
ATOM   2989  CD1 PHE A 188       0.757 -20.306 -12.129  1.00  0.370          C  
ATOM   2990  CD2 PHE A 188       2.420 -21.921 -12.709  1.00  0.370          C  
ATOM   2991  CE1 PHE A 188      -0.114 -20.881 -13.025  1.00  0.370          C  
ATOM   2992  CE2 PHE A 188       1.551 -22.496 -13.603  1.00  0.370          C  
ATOM   2993  CZ  PHE A 188       0.281 -21.976 -13.761  1.00  0.370          C  
ATOM   2994  H   PHE A 188       4.352 -19.394  -9.042  1.00  0.290          H  
ATOM   2995  HA  PHE A 188       1.644 -20.300  -9.310  1.00  0.320          H  
ATOM   2996 1HB  PHE A 188       2.893 -19.121 -11.099  1.00  0.440          H  
ATOM   2997 2HB  PHE A 188       3.973 -20.488 -11.248  1.00  0.440          H  
ATOM   2998  HD1 PHE A 188       0.442 -19.438 -11.540  1.00  0.440          H  
ATOM   2999  HD2 PHE A 188       3.426 -22.333 -12.579  1.00  0.440          H  
ATOM   3000  HE1 PHE A 188      -1.118 -20.471 -13.148  1.00  0.440          H  
ATOM   3001  HE2 PHE A 188       1.865 -23.364 -14.184  1.00  0.440          H  
ATOM   3002  HZ  PHE A 188      -0.408 -22.433 -14.470  1.00  0.440          H  
ATOM   3003  N   ASN A 189       4.003 -22.616  -9.436  1.00  0.340          N  
ATOM   3004  CA  ASN A 189       4.230 -24.054  -9.338  1.00  0.410          C  
ATOM   3005  C   ASN A 189       3.772 -24.644  -8.000  1.00  0.460          C  
ATOM   3006  O   ASN A 189       3.270 -25.773  -7.946  1.00  0.520          O  
ATOM   3007  CB  ASN A 189       5.690 -24.358  -9.582  1.00  0.550          C  
ATOM   3008  CG  ASN A 189       6.073 -24.192 -11.029  1.00  0.550          C  
ATOM   3009  OD1 ASN A 189       5.221 -24.183 -11.929  1.00  0.550          O  
ATOM   3010  ND2 ASN A 189       7.348 -24.073 -11.278  1.00  0.550          N  
ATOM   3011  H   ASN A 189       4.804 -21.998  -9.600  1.00  0.410          H  
ATOM   3012  HA  ASN A 189       3.644 -24.539 -10.118  1.00  0.490          H  
ATOM   3013 1HB  ASN A 189       6.302 -23.680  -8.978  1.00  0.660          H  
ATOM   3014 2HB  ASN A 189       5.912 -25.375  -9.266  1.00  0.660          H  
ATOM   3015 1HD2 ASN A 189       7.663 -23.973 -12.221  1.00  0.660          H  
ATOM   3016 2HD2 ASN A 189       8.009 -24.085 -10.528  1.00  0.660          H  
ATOM   3017  N   LYS A 190       3.850 -23.839  -6.934  1.00  0.430          N  
ATOM   3018  CA  LYS A 190       3.453 -24.235  -5.582  1.00  0.480          C  
ATOM   3019  C   LYS A 190       1.950 -24.079  -5.341  1.00  0.450          C  
ATOM   3020  O   LYS A 190       1.463 -24.352  -4.242  1.00  0.480          O  
ATOM   3021  CB  LYS A 190       4.240 -23.428  -4.549  1.00  0.650          C  
ATOM   3022  CG  LYS A 190       5.740 -23.738  -4.539  1.00  0.650          C  
ATOM   3023  CD  LYS A 190       6.506 -22.838  -3.563  1.00  0.650          C  
ATOM   3024  CE  LYS A 190       8.023 -23.084  -3.637  1.00  0.650          C  
ATOM   3025  NZ  LYS A 190       8.409 -24.462  -3.181  1.00  0.650          N  
ATOM   3026  H   LYS A 190       4.313 -22.931  -7.052  1.00  0.520          H  
ATOM   3027  HA  LYS A 190       3.696 -25.290  -5.456  1.00  0.580          H  
ATOM   3028 1HB  LYS A 190       4.118 -22.364  -4.760  1.00  0.780          H  
ATOM   3029 2HB  LYS A 190       3.840 -23.614  -3.554  1.00  0.780          H  
ATOM   3030 1HG  LYS A 190       5.861 -24.774  -4.231  1.00  0.780          H  
ATOM   3031 2HG  LYS A 190       6.150 -23.637  -5.536  1.00  0.780          H  
ATOM   3032 1HD  LYS A 190       6.309 -21.792  -3.818  1.00  0.780          H  
ATOM   3033 2HD  LYS A 190       6.161 -23.018  -2.546  1.00  0.780          H  
ATOM   3034 1HE  LYS A 190       8.353 -22.945  -4.669  1.00  0.780          H  
ATOM   3035 2HE  LYS A 190       8.527 -22.353  -3.008  1.00  0.780          H  
ATOM   3036 1HZ  LYS A 190       9.414 -24.567  -3.246  1.00  0.780          H  
ATOM   3037 2HZ  LYS A 190       8.120 -24.597  -2.221  1.00  0.780          H  
ATOM   3038 3HZ  LYS A 190       7.963 -25.152  -3.766  1.00  0.780          H  
ATOM   3039  N   GLN A 191       1.234 -23.665  -6.391  1.00  0.410          N  
ATOM   3040  CA  GLN A 191      -0.202 -23.465  -6.456  1.00  0.410          C  
ATOM   3041  C   GLN A 191      -0.729 -22.364  -5.551  1.00  0.340          C  
ATOM   3042  O   GLN A 191      -1.837 -22.474  -5.026  1.00  0.340          O  
ATOM   3043  CB  GLN A 191      -0.924 -24.776  -6.113  1.00  0.570          C  
ATOM   3044  CG  GLN A 191      -0.465 -25.969  -6.945  1.00  0.570          C  
ATOM   3045  CD  GLN A 191      -0.700 -25.797  -8.399  1.00  0.570          C  
ATOM   3046  OE1 GLN A 191      -1.843 -25.671  -8.856  1.00  0.570          O  
ATOM   3047  NE2 GLN A 191       0.394 -25.779  -9.162  1.00  0.570          N  
ATOM   3048  H   GLN A 191       1.725 -23.456  -7.262  1.00  0.490          H  
ATOM   3049  HA  GLN A 191      -0.446 -23.188  -7.484  1.00  0.490          H  
ATOM   3050 1HB  GLN A 191      -0.788 -25.014  -5.060  1.00  0.690          H  
ATOM   3051 2HB  GLN A 191      -1.993 -24.650  -6.280  1.00  0.690          H  
ATOM   3052 1HG  GLN A 191       0.601 -26.127  -6.796  1.00  0.690          H  
ATOM   3053 2HG  GLN A 191      -1.013 -26.848  -6.617  1.00  0.690          H  
ATOM   3054 1HE2 GLN A 191       0.316 -25.653 -10.149  1.00  0.690          H  
ATOM   3055 2HE2 GLN A 191       1.333 -25.877  -8.742  1.00  0.690          H  
ATOM   3056  N   LEU A 192       0.048 -21.298  -5.370  1.00  0.310          N  
ATOM   3057  CA  LEU A 192      -0.397 -20.163  -4.590  1.00  0.290          C  
ATOM   3058  C   LEU A 192      -0.731 -18.971  -5.461  1.00  0.260          C  
ATOM   3059  O   LEU A 192      -1.630 -18.193  -5.139  1.00  0.270          O  
ATOM   3060  CB  LEU A 192       0.687 -19.731  -3.603  1.00  0.410          C  
ATOM   3061  CG  LEU A 192       1.106 -20.710  -2.509  1.00  0.410          C  
ATOM   3062  CD1 LEU A 192       2.283 -20.125  -1.756  1.00  0.410          C  
ATOM   3063  CD2 LEU A 192      -0.044 -20.892  -1.536  1.00  0.410          C  
ATOM   3064  H   LEU A 192       0.961 -21.245  -5.823  1.00  0.370          H  
ATOM   3065  HA  LEU A 192      -1.301 -20.439  -4.054  1.00  0.350          H  
ATOM   3066 1HB  LEU A 192       1.579 -19.445  -4.168  1.00  0.500          H  
ATOM   3067 2HB  LEU A 192       0.307 -18.871  -3.102  1.00  0.500          H  
ATOM   3068  HG  LEU A 192       1.389 -21.674  -2.945  1.00  0.500          H  
ATOM   3069 1HD1 LEU A 192       2.582 -20.809  -0.961  1.00  0.500          H  
ATOM   3070 2HD1 LEU A 192       3.105 -19.986  -2.433  1.00  0.500          H  
ATOM   3071 3HD1 LEU A 192       2.002 -19.171  -1.325  1.00  0.500          H  
ATOM   3072 1HD2 LEU A 192       0.255 -21.570  -0.737  1.00  0.500          H  
ATOM   3073 2HD2 LEU A 192      -0.302 -19.932  -1.106  1.00  0.500          H  
ATOM   3074 3HD2 LEU A 192      -0.916 -21.309  -2.038  1.00  0.500          H  
ATOM   3075  N   LEU A 193      -0.009 -18.810  -6.564  1.00  0.230          N  
ATOM   3076  CA  LEU A 193      -0.195 -17.613  -7.362  1.00  0.210          C  
ATOM   3077  C   LEU A 193      -1.453 -17.597  -8.217  1.00  0.220          C  
ATOM   3078  O   LEU A 193      -1.721 -18.525  -8.990  1.00  0.290          O  
ATOM   3079  CB  LEU A 193       0.987 -17.419  -8.315  1.00  0.300          C  
ATOM   3080  CG  LEU A 193       1.075 -16.089  -9.094  1.00  0.300          C  
ATOM   3081  CD1 LEU A 193       1.361 -14.944  -8.109  1.00  0.300          C  
ATOM   3082  CD2 LEU A 193       2.155 -16.208 -10.128  1.00  0.300          C  
ATOM   3083  H   LEU A 193       0.710 -19.489  -6.803  1.00  0.280          H  
ATOM   3084  HA  LEU A 193      -0.242 -16.787  -6.682  1.00  0.250          H  
ATOM   3085 1HB  LEU A 193       1.891 -17.534  -7.771  1.00  0.360          H  
ATOM   3086 2HB  LEU A 193       0.935 -18.199  -9.054  1.00  0.360          H  
ATOM   3087  HG  LEU A 193       0.131 -15.872  -9.600  1.00  0.360          H  
ATOM   3088 1HD1 LEU A 193       1.438 -14.023  -8.642  1.00  0.360          H  
ATOM   3089 2HD1 LEU A 193       0.565 -14.856  -7.391  1.00  0.360          H  
ATOM   3090 3HD1 LEU A 193       2.299 -15.134  -7.594  1.00  0.360          H  
ATOM   3091 1HD2 LEU A 193       2.234 -15.266 -10.686  1.00  0.360          H  
ATOM   3092 2HD2 LEU A 193       3.091 -16.425  -9.638  1.00  0.360          H  
ATOM   3093 3HD2 LEU A 193       1.912 -17.013 -10.815  1.00  0.360          H  
ATOM   3094  N   VAL A 194      -2.165 -16.479  -8.136  1.00  0.230          N  
ATOM   3095  CA  VAL A 194      -3.313 -16.197  -8.982  1.00  0.300          C  
ATOM   3096  C   VAL A 194      -3.081 -14.868  -9.702  1.00  0.230          C  
ATOM   3097  O   VAL A 194      -2.681 -13.882  -9.075  1.00  0.280          O  
ATOM   3098  CB  VAL A 194      -4.635 -16.191  -8.167  1.00  0.390          C  
ATOM   3099  CG1 VAL A 194      -4.596 -15.208  -7.027  1.00  0.390          C  
ATOM   3100  CG2 VAL A 194      -5.793 -15.830  -9.062  1.00  0.390          C  
ATOM   3101  H   VAL A 194      -1.880 -15.814  -7.411  1.00  0.280          H  
ATOM   3102  HA  VAL A 194      -3.393 -16.983  -9.732  1.00  0.360          H  
ATOM   3103  HB  VAL A 194      -4.783 -17.184  -7.752  1.00  0.470          H  
ATOM   3104 1HG1 VAL A 194      -5.538 -15.257  -6.481  1.00  0.470          H  
ATOM   3105 2HG1 VAL A 194      -3.781 -15.452  -6.353  1.00  0.470          H  
ATOM   3106 3HG1 VAL A 194      -4.459 -14.212  -7.415  1.00  0.470          H  
ATOM   3107 1HG2 VAL A 194      -6.685 -15.859  -8.475  1.00  0.470          H  
ATOM   3108 2HG2 VAL A 194      -5.671 -14.828  -9.473  1.00  0.470          H  
ATOM   3109 3HG2 VAL A 194      -5.869 -16.547  -9.878  1.00  0.470          H  
ATOM   3110  N   GLN A 195      -3.313 -14.853 -11.014  1.00  0.320          N  
ATOM   3111  CA  GLN A 195      -3.132 -13.627 -11.787  1.00  0.380          C  
ATOM   3112  C   GLN A 195      -4.451 -12.904 -11.991  1.00  0.430          C  
ATOM   3113  O   GLN A 195      -5.440 -13.510 -12.404  1.00  0.580          O  
ATOM   3114  CB  GLN A 195      -2.507 -13.943 -13.144  1.00  0.510          C  
ATOM   3115  CG  GLN A 195      -1.108 -14.515 -13.060  1.00  0.510          C  
ATOM   3116  CD  GLN A 195      -0.504 -14.794 -14.427  1.00  0.510          C  
ATOM   3117  OE1 GLN A 195      -1.156 -15.388 -15.294  1.00  0.510          O  
ATOM   3118  NE2 GLN A 195       0.737 -14.367 -14.628  1.00  0.510          N  
ATOM   3119  H   GLN A 195      -3.637 -15.695 -11.471  1.00  0.380          H  
ATOM   3120  HA  GLN A 195      -2.475 -12.957 -11.242  1.00  0.460          H  
ATOM   3121 1HB  GLN A 195      -3.136 -14.650 -13.684  1.00  0.610          H  
ATOM   3122 2HB  GLN A 195      -2.456 -13.034 -13.735  1.00  0.610          H  
ATOM   3123 1HG  GLN A 195      -0.477 -13.803 -12.549  1.00  0.610          H  
ATOM   3124 2HG  GLN A 195      -1.135 -15.448 -12.499  1.00  0.610          H  
ATOM   3125 1HE2 GLN A 195       1.187 -14.517 -15.506  1.00  0.610          H  
ATOM   3126 2HE2 GLN A 195       1.233 -13.863 -13.880  1.00  0.610          H  
ATOM   3127  N   ILE A 196      -4.450 -11.601 -11.720  1.00  0.370          N  
ATOM   3128  CA  ILE A 196      -5.635 -10.770 -11.879  1.00  0.490          C  
ATOM   3129  C   ILE A 196      -5.380  -9.546 -12.756  1.00  0.450          C  
ATOM   3130  O   ILE A 196      -4.446  -8.784 -12.495  1.00  0.390          O  
ATOM   3131  CB  ILE A 196      -6.131 -10.309 -10.487  1.00  0.640          C  
ATOM   3132  CG1 ILE A 196      -6.491 -11.569  -9.622  1.00  0.640          C  
ATOM   3133  CG2 ILE A 196      -7.334  -9.333 -10.629  1.00  0.640          C  
ATOM   3134  CD1 ILE A 196      -6.745 -11.278  -8.186  1.00  0.640          C  
ATOM   3135  H   ILE A 196      -3.594 -11.169 -11.353  1.00  0.440          H  
ATOM   3136  HA  ILE A 196      -6.414 -11.366 -12.349  1.00  0.590          H  
ATOM   3137  HB  ILE A 196      -5.314  -9.792  -9.975  1.00  0.770          H  
ATOM   3138 1HG1 ILE A 196      -7.367 -12.052 -10.049  1.00  0.770          H  
ATOM   3139 2HG1 ILE A 196      -5.664 -12.267  -9.649  1.00  0.770          H  
ATOM   3140 1HG2 ILE A 196      -7.665  -8.997  -9.654  1.00  0.770          H  
ATOM   3141 2HG2 ILE A 196      -7.057  -8.465 -11.202  1.00  0.770          H  
ATOM   3142 3HG2 ILE A 196      -8.149  -9.835 -11.136  1.00  0.770          H  
ATOM   3143 1HD1 ILE A 196      -6.964 -12.206  -7.666  1.00  0.770          H  
ATOM   3144 2HD1 ILE A 196      -5.851 -10.827  -7.777  1.00  0.770          H  
ATOM   3145 3HD1 ILE A 196      -7.573 -10.603  -8.068  1.00  0.770          H  
ATOM   3146  N   ASP A 197      -6.227  -9.329 -13.776  1.00  0.530          N  
ATOM   3147  CA  ASP A 197      -6.088  -8.129 -14.609  1.00  0.540          C  
ATOM   3148  C   ASP A 197      -6.442  -6.966 -13.728  1.00  0.540          C  
ATOM   3149  O   ASP A 197      -7.547  -6.927 -13.182  1.00  0.720          O  
ATOM   3150  CB  ASP A 197      -6.982  -8.132 -15.853  1.00  0.750          C  
ATOM   3151  CG  ASP A 197      -6.739  -6.867 -16.780  1.00  0.750          C  
ATOM   3152  OD1 ASP A 197      -6.278  -5.827 -16.283  1.00  0.750          O  
ATOM   3153  OD2 ASP A 197      -7.008  -6.968 -17.957  1.00  0.750          O  
ATOM   3154  H   ASP A 197      -6.970  -9.990 -13.961  1.00  0.640          H  
ATOM   3155  HA  ASP A 197      -5.060  -8.011 -14.929  1.00  0.650          H  
ATOM   3156 1HB  ASP A 197      -6.799  -9.034 -16.434  1.00  0.900          H  
ATOM   3157 2HB  ASP A 197      -8.031  -8.141 -15.547  1.00  0.900          H  
ATOM   3158  N   CYS A 198      -5.475  -6.106 -13.465  1.00  0.420          N  
ATOM   3159  CA  CYS A 198      -5.684  -5.027 -12.541  1.00  0.510          C  
ATOM   3160  C   CYS A 198      -5.679  -3.629 -13.114  1.00  0.540          C  
ATOM   3161  O   CYS A 198      -5.549  -2.663 -12.355  1.00  0.700          O  
ATOM   3162  CB  CYS A 198      -4.699  -5.127 -11.415  1.00  0.680          C  
ATOM   3163  SG  CYS A 198      -5.014  -6.534 -10.366  1.00  0.680          S  
ATOM   3164  H   CYS A 198      -4.582  -6.171 -13.967  1.00  0.500          H  
ATOM   3165  HA  CYS A 198      -6.665  -5.177 -12.096  1.00  0.610          H  
ATOM   3166 1HB  CYS A 198      -3.692  -5.228 -11.822  1.00  0.810          H  
ATOM   3167 2HB  CYS A 198      -4.733  -4.236 -10.847  1.00  0.810          H  
ATOM   3168  HG  CYS A 198      -4.916  -7.476 -11.339  1.00  0.810          H  
ATOM   3169  N   PHE A 199      -5.887  -3.455 -14.420  1.00  0.730          N  
ATOM   3170  CA  PHE A 199      -5.966  -2.066 -14.897  1.00  0.880          C  
ATOM   3171  C   PHE A 199      -7.432  -1.648 -14.736  1.00  0.760          C  
ATOM   3172  O   PHE A 199      -8.192  -1.496 -15.695  1.00  0.890          O  
ATOM   3173  CB  PHE A 199      -5.479  -1.911 -16.335  1.00  1.170          C  
ATOM   3174  CG  PHE A 199      -5.144  -0.472 -16.694  1.00  1.170          C  
ATOM   3175  CD1 PHE A 199      -4.083   0.191 -16.070  1.00  1.170          C  
ATOM   3176  CD2 PHE A 199      -5.883   0.217 -17.636  1.00  1.170          C  
ATOM   3177  CE1 PHE A 199      -3.772   1.499 -16.393  1.00  1.170          C  
ATOM   3178  CE2 PHE A 199      -5.574   1.526 -17.956  1.00  1.170          C  
ATOM   3179  CZ  PHE A 199      -4.517   2.166 -17.335  1.00  1.170          C  
ATOM   3180  H   PHE A 199      -6.006  -4.268 -15.058  1.00  0.880          H  
ATOM   3181  HA  PHE A 199      -5.356  -1.430 -14.257  1.00  1.060          H  
ATOM   3182 1HB  PHE A 199      -4.590  -2.525 -16.482  1.00  1.410          H  
ATOM   3183 2HB  PHE A 199      -6.243  -2.277 -17.021  1.00  1.410          H  
ATOM   3184  HD1 PHE A 199      -3.500  -0.330 -15.325  1.00  1.410          H  
ATOM   3185  HD2 PHE A 199      -6.721  -0.286 -18.126  1.00  1.410          H  
ATOM   3186  HE1 PHE A 199      -2.943   2.002 -15.905  1.00  1.410          H  
ATOM   3187  HE2 PHE A 199      -6.169   2.055 -18.700  1.00  1.410          H  
ATOM   3188  HZ  PHE A 199      -4.278   3.195 -17.588  1.00  1.410          H  
ATOM   3189  N   LEU A 200      -7.804  -1.547 -13.469  1.00  0.870          N  
ATOM   3190  CA  LEU A 200      -9.142  -1.360 -12.965  1.00  0.780          C  
ATOM   3191  C   LEU A 200      -9.247  -0.208 -11.981  1.00  0.710          C  
ATOM   3192  O   LEU A 200      -8.234   0.206 -11.415  1.00  0.800          O  
ATOM   3193  CB  LEU A 200      -9.555  -2.633 -12.220  1.00  1.130          C  
ATOM   3194  CG  LEU A 200      -9.595  -3.945 -12.999  1.00  1.130          C  
ATOM   3195  CD1 LEU A 200      -9.802  -5.079 -12.006  1.00  1.130          C  
ATOM   3196  CD2 LEU A 200     -10.709  -3.910 -14.018  1.00  1.130          C  
ATOM   3197  H   LEU A 200      -7.043  -1.662 -12.796  1.00  1.040          H  
ATOM   3198  HA  LEU A 200      -9.781  -1.189 -13.818  1.00  0.940          H  
ATOM   3199 1HB  LEU A 200      -8.848  -2.773 -11.403  1.00  1.350          H  
ATOM   3200 2HB  LEU A 200     -10.510  -2.478 -11.789  1.00  1.350          H  
ATOM   3201  HG  LEU A 200      -8.650  -4.109 -13.509  1.00  1.350          H  
ATOM   3202 1HD1 LEU A 200      -9.825  -6.030 -12.539  1.00  1.350          H  
ATOM   3203 2HD1 LEU A 200      -8.984  -5.093 -11.298  1.00  1.350          H  
ATOM   3204 3HD1 LEU A 200     -10.738  -4.942 -11.477  1.00  1.350          H  
ATOM   3205 1HD2 LEU A 200     -10.729  -4.859 -14.556  1.00  1.350          H  
ATOM   3206 2HD2 LEU A 200     -11.664  -3.757 -13.512  1.00  1.350          H  
ATOM   3207 3HD2 LEU A 200     -10.540  -3.106 -14.730  1.00  1.350          H  
ATOM   3208  N   PRO A 201     -10.436   0.385 -11.798  1.00  0.580          N  
ATOM   3209  CA  PRO A 201     -10.719   1.298 -10.718  1.00  0.510          C  
ATOM   3210  C   PRO A 201     -10.385   0.506  -9.467  1.00  0.460          C  
ATOM   3211  O   PRO A 201     -10.686  -0.694  -9.426  1.00  0.480          O  
ATOM   3212  CB  PRO A 201     -12.220   1.560 -10.875  1.00  0.770          C  
ATOM   3213  CG  PRO A 201     -12.489   1.327 -12.353  1.00  0.770          C  
ATOM   3214  CD  PRO A 201     -11.557   0.188 -12.746  1.00  0.770          C  
ATOM   3215  HA  PRO A 201     -10.105   2.208 -10.809  1.00  0.610          H  
ATOM   3216 1HB  PRO A 201     -12.792   0.885 -10.219  1.00  0.920          H  
ATOM   3217 2HB  PRO A 201     -12.456   2.586 -10.552  1.00  0.920          H  
ATOM   3218 1HG  PRO A 201     -13.552   1.072 -12.508  1.00  0.920          H  
ATOM   3219 2HG  PRO A 201     -12.300   2.248 -12.923  1.00  0.920          H  
ATOM   3220 1HD  PRO A 201     -12.035  -0.791 -12.599  1.00  0.920          H  
ATOM   3221 2HD  PRO A 201     -11.245   0.360 -13.786  1.00  0.920          H  
ATOM   3222  N   LEU A 202      -9.811   1.152  -8.458  1.00  0.450          N  
ATOM   3223  CA  LEU A 202      -9.413   0.454  -7.236  1.00  0.440          C  
ATOM   3224  C   LEU A 202     -10.493  -0.456  -6.660  1.00  0.380          C  
ATOM   3225  O   LEU A 202     -10.198  -1.551  -6.178  1.00  0.400          O  
ATOM   3226  CB  LEU A 202      -8.963   1.464  -6.171  1.00  0.620          C  
ATOM   3227  CG  LEU A 202      -8.482   0.874  -4.818  1.00  0.620          C  
ATOM   3228  CD1 LEU A 202      -7.275  -0.033  -5.041  1.00  0.620          C  
ATOM   3229  CD2 LEU A 202      -8.103   2.003  -3.890  1.00  0.620          C  
ATOM   3230  H   LEU A 202      -9.616   2.140  -8.548  1.00  0.540          H  
ATOM   3231  HA  LEU A 202      -8.558  -0.164  -7.502  1.00  0.530          H  
ATOM   3232 1HB  LEU A 202      -8.149   2.059  -6.582  1.00  0.740          H  
ATOM   3233 2HB  LEU A 202      -9.805   2.131  -5.958  1.00  0.740          H  
ATOM   3234  HG  LEU A 202      -9.278   0.296  -4.366  1.00  0.740          H  
ATOM   3235 1HD1 LEU A 202      -6.936  -0.427  -4.090  1.00  0.740          H  
ATOM   3236 2HD1 LEU A 202      -7.533  -0.864  -5.684  1.00  0.740          H  
ATOM   3237 3HD1 LEU A 202      -6.479   0.539  -5.505  1.00  0.740          H  
ATOM   3238 1HD2 LEU A 202      -7.768   1.596  -2.941  1.00  0.740          H  
ATOM   3239 2HD2 LEU A 202      -7.296   2.581  -4.340  1.00  0.740          H  
ATOM   3240 3HD2 LEU A 202      -8.972   2.640  -3.726  1.00  0.740          H  
ATOM   3241  N   GLU A 203     -11.741  -0.016  -6.674  1.00  0.360          N  
ATOM   3242  CA  GLU A 203     -12.811  -0.813  -6.104  1.00  0.330          C  
ATOM   3243  C   GLU A 203     -12.974  -2.181  -6.783  1.00  0.350          C  
ATOM   3244  O   GLU A 203     -13.308  -3.164  -6.113  1.00  0.360          O  
ATOM   3245  CB  GLU A 203     -14.111  -0.013  -6.165  1.00  0.470          C  
ATOM   3246  CG  GLU A 203     -14.107   1.238  -5.258  1.00  0.470          C  
ATOM   3247  CD  GLU A 203     -13.379   2.434  -5.866  1.00  0.470          C  
ATOM   3248  OE1 GLU A 203     -12.911   2.320  -6.986  1.00  0.470          O  
ATOM   3249  OE2 GLU A 203     -13.272   3.438  -5.209  1.00  0.470          O  
ATOM   3250  H   GLU A 203     -11.955   0.906  -7.062  1.00  0.430          H  
ATOM   3251  HA  GLU A 203     -12.571  -0.990  -5.055  1.00  0.400          H  
ATOM   3252 1HB  GLU A 203     -14.296   0.304  -7.192  1.00  0.570          H  
ATOM   3253 2HB  GLU A 203     -14.945  -0.649  -5.864  1.00  0.570          H  
ATOM   3254 1HG  GLU A 203     -15.138   1.524  -5.050  1.00  0.570          H  
ATOM   3255 2HG  GLU A 203     -13.634   0.980  -4.311  1.00  0.570          H  
ATOM   3256  N   GLU A 204     -12.746  -2.247  -8.102  1.00  0.400          N  
ATOM   3257  CA  GLU A 204     -12.883  -3.488  -8.859  1.00  0.440          C  
ATOM   3258  C   GLU A 204     -11.652  -4.350  -8.617  1.00  0.460          C  
ATOM   3259  O   GLU A 204     -11.735  -5.587  -8.540  1.00  0.470          O  
ATOM   3260  CB  GLU A 204     -13.080  -3.183 -10.342  1.00  0.600          C  
ATOM   3261  CG  GLU A 204     -14.414  -2.522 -10.690  1.00  0.600          C  
ATOM   3262  CD  GLU A 204     -15.620  -3.413 -10.450  1.00  0.600          C  
ATOM   3263  OE1 GLU A 204     -15.615  -4.527 -10.922  1.00  0.600          O  
ATOM   3264  OE2 GLU A 204     -16.533  -2.976  -9.790  1.00  0.600          O  
ATOM   3265  H   GLU A 204     -12.436  -1.412  -8.594  1.00  0.480          H  
ATOM   3266  HA  GLU A 204     -13.762  -4.024  -8.500  1.00  0.530          H  
ATOM   3267 1HB  GLU A 204     -12.323  -2.487 -10.643  1.00  0.720          H  
ATOM   3268 2HB  GLU A 204     -12.965  -4.087 -10.935  1.00  0.720          H  
ATOM   3269 1HG  GLU A 204     -14.519  -1.620 -10.086  1.00  0.720          H  
ATOM   3270 2HG  GLU A 204     -14.390  -2.220 -11.737  1.00  0.720          H  
ATOM   3271  N   GLN A 205     -10.499  -3.683  -8.473  1.00  0.470          N  
ATOM   3272  CA  GLN A 205      -9.253  -4.383  -8.199  1.00  0.500          C  
ATOM   3273  C   GLN A 205      -9.418  -5.162  -6.895  1.00  0.450          C  
ATOM   3274  O   GLN A 205      -9.088  -6.357  -6.828  1.00  0.500          O  
ATOM   3275  CB  GLN A 205      -8.086  -3.390  -8.092  1.00  0.690          C  
ATOM   3276  CG  GLN A 205      -6.736  -4.021  -7.878  1.00  0.690          C  
ATOM   3277  CD  GLN A 205      -5.595  -2.996  -7.788  1.00  0.690          C  
ATOM   3278  OE1 GLN A 205      -5.684  -1.969  -7.115  1.00  0.690          O  
ATOM   3279  NE2 GLN A 205      -4.523  -3.294  -8.479  1.00  0.690          N  
ATOM   3280  H   GLN A 205     -10.513  -2.664  -8.602  1.00  0.560          H  
ATOM   3281  HA  GLN A 205      -9.053  -5.091  -8.999  1.00  0.600          H  
ATOM   3282 1HB  GLN A 205      -8.046  -2.776  -8.993  1.00  0.830          H  
ATOM   3283 2HB  GLN A 205      -8.261  -2.724  -7.257  1.00  0.830          H  
ATOM   3284 1HG  GLN A 205      -6.756  -4.597  -6.961  1.00  0.830          H  
ATOM   3285 2HG  GLN A 205      -6.539  -4.674  -8.715  1.00  0.830          H  
ATOM   3286 1HE2 GLN A 205      -3.689  -2.687  -8.511  1.00  0.830          H  
ATOM   3287 2HE2 GLN A 205      -4.519  -4.126  -9.024  1.00  0.830          H  
ATOM   3288  N   LEU A 206      -9.981  -4.494  -5.879  1.00  0.380          N  
ATOM   3289  CA  LEU A 206     -10.198  -5.140  -4.601  1.00  0.370          C  
ATOM   3290  C   LEU A 206     -11.307  -6.151  -4.661  1.00  0.350          C  
ATOM   3291  O   LEU A 206     -11.160  -7.241  -4.129  1.00  0.360          O  
ATOM   3292  CB  LEU A 206     -10.601  -4.138  -3.523  1.00  0.520          C  
ATOM   3293  CG  LEU A 206      -9.526  -3.500  -2.655  1.00  0.520          C  
ATOM   3294  CD1 LEU A 206      -8.784  -4.548  -1.827  1.00  0.520          C  
ATOM   3295  CD2 LEU A 206      -8.599  -2.730  -3.512  1.00  0.520          C  
ATOM   3296  H   LEU A 206     -10.208  -3.501  -5.998  1.00  0.460          H  
ATOM   3297  HA  LEU A 206      -9.287  -5.659  -4.331  1.00  0.440          H  
ATOM   3298 1HB  LEU A 206     -11.129  -3.322  -4.023  1.00  0.630          H  
ATOM   3299 2HB  LEU A 206     -11.306  -4.629  -2.868  1.00  0.630          H  
ATOM   3300  HG  LEU A 206     -10.006  -2.832  -1.974  1.00  0.630          H  
ATOM   3301 1HD1 LEU A 206      -8.049  -4.049  -1.202  1.00  0.630          H  
ATOM   3302 2HD1 LEU A 206      -9.485  -5.076  -1.197  1.00  0.630          H  
ATOM   3303 3HD1 LEU A 206      -8.279  -5.259  -2.453  1.00  0.630          H  
ATOM   3304 1HD2 LEU A 206      -7.887  -2.230  -2.888  1.00  0.630          H  
ATOM   3305 2HD2 LEU A 206      -8.091  -3.380  -4.212  1.00  0.630          H  
ATOM   3306 3HD2 LEU A 206      -9.166  -1.999  -4.047  1.00  0.630          H  
ATOM   3307  N   LYS A 207     -12.403  -5.867  -5.361  1.00  0.350          N  
ATOM   3308  CA  LYS A 207     -13.488  -6.834  -5.413  1.00  0.360          C  
ATOM   3309  C   LYS A 207     -12.963  -8.216  -5.796  1.00  0.350          C  
ATOM   3310  O   LYS A 207     -13.305  -9.220  -5.155  1.00  0.360          O  
ATOM   3311  CB  LYS A 207     -14.541  -6.372  -6.423  1.00  0.500          C  
ATOM   3312  CG  LYS A 207     -15.781  -7.248  -6.561  1.00  0.500          C  
ATOM   3313  CD  LYS A 207     -16.723  -6.641  -7.608  1.00  0.500          C  
ATOM   3314  CE  LYS A 207     -17.964  -7.484  -7.833  1.00  0.500          C  
ATOM   3315  NZ  LYS A 207     -18.818  -6.913  -8.919  1.00  0.500          N  
ATOM   3316  H   LYS A 207     -12.536  -4.948  -5.795  1.00  0.420          H  
ATOM   3317  HA  LYS A 207     -13.941  -6.902  -4.425  1.00  0.430          H  
ATOM   3318 1HB  LYS A 207     -14.866  -5.365  -6.163  1.00  0.600          H  
ATOM   3319 2HB  LYS A 207     -14.079  -6.310  -7.408  1.00  0.600          H  
ATOM   3320 1HG  LYS A 207     -15.493  -8.253  -6.877  1.00  0.600          H  
ATOM   3321 2HG  LYS A 207     -16.293  -7.317  -5.602  1.00  0.600          H  
ATOM   3322 1HD  LYS A 207     -17.027  -5.641  -7.282  1.00  0.600          H  
ATOM   3323 2HD  LYS A 207     -16.188  -6.534  -8.557  1.00  0.600          H  
ATOM   3324 1HE  LYS A 207     -17.671  -8.495  -8.105  1.00  0.600          H  
ATOM   3325 2HE  LYS A 207     -18.544  -7.518  -6.911  1.00  0.600          H  
ATOM   3326 1HZ  LYS A 207     -19.638  -7.489  -9.048  1.00  0.600          H  
ATOM   3327 2HZ  LYS A 207     -19.099  -5.972  -8.677  1.00  0.600          H  
ATOM   3328 3HZ  LYS A 207     -18.285  -6.885  -9.781  1.00  0.600          H  
ATOM   3329  N   THR A 208     -12.134  -8.273  -6.843  1.00  0.340          N  
ATOM   3330  CA  THR A 208     -11.608  -9.557  -7.285  1.00  0.330          C  
ATOM   3331  C   THR A 208     -10.676 -10.185  -6.233  1.00  0.320          C  
ATOM   3332  O   THR A 208     -10.796 -11.373  -5.909  1.00  0.320          O  
ATOM   3333  CB  THR A 208     -10.874  -9.433  -8.636  1.00  0.470          C  
ATOM   3334  OG1 THR A 208     -11.777  -8.942  -9.641  1.00  0.470          O  
ATOM   3335  CG2 THR A 208     -10.414 -10.811  -9.059  1.00  0.470          C  
ATOM   3336  H   THR A 208     -11.905  -7.406  -7.344  1.00  0.410          H  
ATOM   3337  HA  THR A 208     -12.451 -10.233  -7.427  1.00  0.400          H  
ATOM   3338  HB  THR A 208     -10.022  -8.753  -8.544  1.00  0.560          H  
ATOM   3339  HG1 THR A 208     -11.960  -8.005  -9.479  1.00  0.560          H  
ATOM   3340 1HG2 THR A 208      -9.915 -10.756 -10.013  1.00  0.560          H  
ATOM   3341 2HG2 THR A 208      -9.738 -11.208  -8.327  1.00  0.560          H  
ATOM   3342 3HG2 THR A 208     -11.277 -11.468  -9.145  1.00  0.560          H  
ATOM   3343  N   ILE A 209      -9.754  -9.396  -5.680  1.00  0.360          N  
ATOM   3344  CA  ILE A 209      -8.804  -9.927  -4.707  1.00  0.420          C  
ATOM   3345  C   ILE A 209      -9.520 -10.409  -3.435  1.00  0.430          C  
ATOM   3346  O   ILE A 209      -9.219 -11.501  -2.937  1.00  0.450          O  
ATOM   3347  CB  ILE A 209      -7.698  -8.886  -4.443  1.00  0.560          C  
ATOM   3348  CG1 ILE A 209      -6.895  -8.764  -5.751  1.00  0.560          C  
ATOM   3349  CG2 ILE A 209      -6.804  -9.309  -3.283  1.00  0.560          C  
ATOM   3350  CD1 ILE A 209      -5.950  -7.639  -5.854  1.00  0.560          C  
ATOM   3351  H   ILE A 209      -9.692  -8.412  -5.971  1.00  0.430          H  
ATOM   3352  HA  ILE A 209      -8.316 -10.789  -5.152  1.00  0.500          H  
ATOM   3353  HB  ILE A 209      -8.151  -7.915  -4.233  1.00  0.680          H  
ATOM   3354 1HG1 ILE A 209      -6.341  -9.675  -5.884  1.00  0.680          H  
ATOM   3355 2HG1 ILE A 209      -7.602  -8.656  -6.571  1.00  0.680          H  
ATOM   3356 1HG2 ILE A 209      -6.026  -8.577  -3.130  1.00  0.680          H  
ATOM   3357 2HG2 ILE A 209      -7.392  -9.387  -2.389  1.00  0.680          H  
ATOM   3358 3HG2 ILE A 209      -6.351 -10.269  -3.498  1.00  0.680          H  
ATOM   3359 1HD1 ILE A 209      -5.485  -7.679  -6.832  1.00  0.680          H  
ATOM   3360 2HD1 ILE A 209      -6.488  -6.697  -5.744  1.00  0.680          H  
ATOM   3361 3HD1 ILE A 209      -5.198  -7.729  -5.098  1.00  0.680          H  
ATOM   3362  N   LYS A 210     -10.460  -9.609  -2.917  1.00  0.460          N  
ATOM   3363  CA  LYS A 210     -11.239  -9.957  -1.734  1.00  0.520          C  
ATOM   3364  C   LYS A 210     -11.994 -11.265  -1.930  1.00  0.500          C  
ATOM   3365  O   LYS A 210     -12.104 -12.060  -0.993  1.00  0.530          O  
ATOM   3366  CB  LYS A 210     -12.263  -8.870  -1.387  1.00  0.700          C  
ATOM   3367  CG  LYS A 210     -11.729  -7.572  -0.800  1.00  0.700          C  
ATOM   3368  CD  LYS A 210     -12.881  -6.587  -0.566  1.00  0.700          C  
ATOM   3369  CE  LYS A 210     -12.422  -5.281   0.069  1.00  0.700          C  
ATOM   3370  NZ  LYS A 210     -13.575  -4.340   0.291  1.00  0.700          N  
ATOM   3371  H   LYS A 210     -10.643  -8.727  -3.381  1.00  0.550          H  
ATOM   3372  HA  LYS A 210     -10.554 -10.078  -0.895  1.00  0.620          H  
ATOM   3373 1HB  LYS A 210     -12.816  -8.613  -2.296  1.00  0.840          H  
ATOM   3374 2HB  LYS A 210     -12.980  -9.270  -0.680  1.00  0.840          H  
ATOM   3375 1HG  LYS A 210     -11.272  -7.787   0.162  1.00  0.840          H  
ATOM   3376 2HG  LYS A 210     -10.982  -7.136  -1.463  1.00  0.840          H  
ATOM   3377 1HD  LYS A 210     -13.345  -6.355  -1.529  1.00  0.840          H  
ATOM   3378 2HD  LYS A 210     -13.631  -7.045   0.076  1.00  0.840          H  
ATOM   3379 1HE  LYS A 210     -11.938  -5.489   1.021  1.00  0.840          H  
ATOM   3380 2HE  LYS A 210     -11.711  -4.804  -0.577  1.00  0.840          H  
ATOM   3381 1HZ  LYS A 210     -13.237  -3.486   0.712  1.00  0.840          H  
ATOM   3382 2HZ  LYS A 210     -14.010  -4.125  -0.593  1.00  0.840          H  
ATOM   3383 3HZ  LYS A 210     -14.268  -4.759   0.898  1.00  0.840          H  
ATOM   3384  N   GLN A 211     -12.536 -11.499  -3.135  1.00  0.480          N  
ATOM   3385  CA  GLN A 211     -13.258 -12.739  -3.403  1.00  0.500          C  
ATOM   3386  C   GLN A 211     -12.358 -13.963  -3.264  1.00  0.460          C  
ATOM   3387  O   GLN A 211     -12.816 -15.012  -2.812  1.00  0.470          O  
ATOM   3388  CB  GLN A 211     -13.881 -12.718  -4.802  1.00  0.690          C  
ATOM   3389  CG  GLN A 211     -14.762 -13.937  -5.127  1.00  0.690          C  
ATOM   3390  CD  GLN A 211     -15.981 -14.033  -4.225  1.00  0.690          C  
ATOM   3391  OE1 GLN A 211     -16.739 -13.068  -4.077  1.00  0.690          O  
ATOM   3392  NE2 GLN A 211     -16.172 -15.195  -3.612  1.00  0.690          N  
ATOM   3393  H   GLN A 211     -12.504 -10.768  -3.857  1.00  0.580          H  
ATOM   3394  HA  GLN A 211     -14.056 -12.833  -2.669  1.00  0.600          H  
ATOM   3395 1HB  GLN A 211     -14.478 -11.813  -4.919  1.00  0.830          H  
ATOM   3396 2HB  GLN A 211     -13.082 -12.672  -5.545  1.00  0.830          H  
ATOM   3397 1HG  GLN A 211     -15.109 -13.843  -6.154  1.00  0.830          H  
ATOM   3398 2HG  GLN A 211     -14.178 -14.850  -5.019  1.00  0.830          H  
ATOM   3399 1HE2 GLN A 211     -16.955 -15.322  -2.998  1.00  0.830          H  
ATOM   3400 2HE2 GLN A 211     -15.519 -15.946  -3.748  1.00  0.830          H  
ATOM   3401  N   PHE A 212     -11.088 -13.840  -3.656  1.00  0.490          N  
ATOM   3402  CA  PHE A 212     -10.155 -14.957  -3.520  1.00  0.520          C  
ATOM   3403  C   PHE A 212      -9.737 -15.180  -2.063  1.00  0.480          C  
ATOM   3404  O   PHE A 212      -9.542 -16.320  -1.637  1.00  0.540          O  
ATOM   3405  CB  PHE A 212      -8.908 -14.742  -4.360  1.00  0.720          C  
ATOM   3406  CG  PHE A 212      -9.075 -14.995  -5.818  1.00  0.720          C  
ATOM   3407  CD1 PHE A 212      -9.152 -13.956  -6.720  1.00  0.720          C  
ATOM   3408  CD2 PHE A 212      -9.158 -16.292  -6.291  1.00  0.720          C  
ATOM   3409  CE1 PHE A 212      -9.312 -14.206  -8.066  1.00  0.720          C  
ATOM   3410  CE2 PHE A 212      -9.323 -16.543  -7.631  1.00  0.720          C  
ATOM   3411  CZ  PHE A 212      -9.402 -15.493  -8.520  1.00  0.720          C  
ATOM   3412  H   PHE A 212     -10.788 -12.954  -4.083  1.00  0.590          H  
ATOM   3413  HA  PHE A 212     -10.656 -15.858  -3.871  1.00  0.620          H  
ATOM   3414 1HB  PHE A 212      -8.626 -13.705  -4.232  1.00  0.860          H  
ATOM   3415 2HB  PHE A 212      -8.097 -15.365  -3.988  1.00  0.860          H  
ATOM   3416  HD1 PHE A 212      -9.084 -12.934  -6.362  1.00  0.860          H  
ATOM   3417  HD2 PHE A 212      -9.096 -17.124  -5.585  1.00  0.860          H  
ATOM   3418  HE1 PHE A 212      -9.368 -13.390  -8.774  1.00  0.860          H  
ATOM   3419  HE2 PHE A 212      -9.390 -17.569  -7.993  1.00  0.860          H  
ATOM   3420  HZ  PHE A 212      -9.529 -15.688  -9.583  1.00  0.860          H  
ATOM   3421  N   ILE A 213      -9.574 -14.083  -1.319  1.00  0.440          N  
ATOM   3422  CA  ILE A 213      -9.194 -14.127   0.098  1.00  0.480          C  
ATOM   3423  C   ILE A 213     -10.251 -14.727   1.024  1.00  0.550          C  
ATOM   3424  O   ILE A 213      -9.911 -15.500   1.922  1.00  0.720          O  
ATOM   3425  CB  ILE A 213      -8.805 -12.718   0.602  1.00  0.660          C  
ATOM   3426  CG1 ILE A 213      -7.495 -12.348  -0.084  1.00  0.660          C  
ATOM   3427  CG2 ILE A 213      -8.757 -12.621   2.171  1.00  0.660          C  
ATOM   3428  CD1 ILE A 213      -7.081 -10.965   0.056  1.00  0.660          C  
ATOM   3429  H   ILE A 213      -9.689 -13.177  -1.786  1.00  0.530          H  
ATOM   3430  HA  ILE A 213      -8.310 -14.747   0.175  1.00  0.580          H  
ATOM   3431  HB  ILE A 213      -9.547 -12.012   0.242  1.00  0.790          H  
ATOM   3432 1HG1 ILE A 213      -6.712 -12.976   0.293  1.00  0.790          H  
ATOM   3433 2HG1 ILE A 213      -7.614 -12.537  -1.134  1.00  0.790          H  
ATOM   3434 1HG2 ILE A 213      -8.496 -11.617   2.477  1.00  0.790          H  
ATOM   3435 2HG2 ILE A 213      -9.728 -12.865   2.598  1.00  0.790          H  
ATOM   3436 3HG2 ILE A 213      -8.040 -13.302   2.558  1.00  0.790          H  
ATOM   3437 1HD1 ILE A 213      -6.153 -10.813  -0.495  1.00  0.790          H  
ATOM   3438 2HD1 ILE A 213      -7.856 -10.337  -0.357  1.00  0.790          H  
ATOM   3439 3HD1 ILE A 213      -6.921 -10.717   1.096  1.00  0.790          H  
ATOM   3440  N   ARG A 214     -11.502 -14.311   0.851  1.00  0.610          N  
ATOM   3441  CA  ARG A 214     -12.617 -14.745   1.684  1.00  0.690          C  
ATOM   3442  C   ARG A 214     -13.122 -16.153   1.362  1.00  1.310          C  
ATOM   3443  O   ARG A 214     -12.893 -17.073   2.148  1.00  1.660          O  
ATOM   3444  OXT ARG A 214     -14.123 -16.230   0.652  1.00  1.030          O  
ATOM   3445  CB  ARG A 214     -13.766 -13.773   1.526  1.00  0.880          C  
ATOM   3446  CG  ARG A 214     -13.488 -12.370   2.044  1.00  0.880          C  
ATOM   3447  CD  ARG A 214     -14.614 -11.462   1.750  1.00  0.880          C  
ATOM   3448  NE  ARG A 214     -14.788 -11.265   0.304  1.00  0.880          N  
ATOM   3449  CZ  ARG A 214     -15.859 -10.667  -0.278  1.00  0.880          C  
ATOM   3450  NH1 ARG A 214     -16.850 -10.203   0.463  1.00  0.880          N  
ATOM   3451  NH2 ARG A 214     -15.918 -10.547  -1.595  1.00  0.880          N  
ATOM   3452  H   ARG A 214     -11.686 -13.645   0.096  1.00  0.730          H  
ATOM   3453  HA  ARG A 214     -12.283 -14.729   2.722  1.00  0.830          H  
ATOM   3454 1HB  ARG A 214     -14.013 -13.695   0.466  1.00  1.060          H  
ATOM   3455 2HB  ARG A 214     -14.645 -14.154   2.041  1.00  1.060          H  
ATOM   3456 1HG  ARG A 214     -13.338 -12.406   3.120  1.00  1.060          H  
ATOM   3457 2HG  ARG A 214     -12.592 -11.976   1.566  1.00  1.060          H  
ATOM   3458 1HD  ARG A 214     -15.528 -11.890   2.155  1.00  1.060          H  
ATOM   3459 2HD  ARG A 214     -14.423 -10.491   2.209  1.00  1.060          H  
ATOM   3460  HE  ARG A 214     -14.040 -11.613  -0.307  1.00  1.060          H  
ATOM   3461 1HH1 ARG A 214     -16.819 -10.289   1.467  1.00  1.060          H  
ATOM   3462 2HH1 ARG A 214     -17.645  -9.761   0.024  1.00  1.060          H  
ATOM   3463 1HH2 ARG A 214     -15.168 -10.898  -2.175  1.00  1.060          H  
ATOM   3464 2HH2 ARG A 214     -16.715 -10.108  -2.033  1.00  1.060          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 -1291.89 135.466 899.598 -76.7913 28.0862 49.0986 469.364 -507.529 -1.72933 -10.6353 -417.762 -53.4367 -119.479 -48.3198 -34.807 -13.6674 -0.08511 3.12588 15.9985 105.62 173.653 -51.075 44.3584 -24.6521 6.70265 136.341 -584.447
MET:NtermProteinFull_1 -1.84826 0.0883 1.03415 -0.47012 0.07538 0.06441 0.37117 -0.62497 -0 -0 -0.5214 0.46781 0 0 0 0 0 -0.01083 0.05442 2.58015 0 0 0 0.60916 0 0.02158 1.89094
VAL_2 -2.85921 0.21425 2.20369 -0.2776 0.15318 0.05586 1.07359 -1.20775 -0 -0 -1.31532 0.14481 0 0 -0.57019 0 0 -0.08899 0.00212 0.06724 0 -0.41063 0 1.9342 -0.27976 0.09609 -1.06443
ALA_3 -3.59795 0.30197 1.0892 -0.02501 0.00011 0 1.19016 -1.31202 -0 -0 0.02889 -0.23749 0 0 0 0 0 -0.06568 0 0 0 -0.04631 0 1.8394 -0.74233 0.14442 -1.43263
GLN_4 -3.29577 0.13587 2.50379 -0.65505 0.09386 0.73301 1.24007 -1.40574 -0.00245 -0.04838 -0.65651 -0.87225 0 0 -0.57019 0 0 0.15326 0.11695 0 2.57254 -0.03222 0 -0.18838 -0.34665 0.59737 0.07314
PHE_5 -6.5475 0.50932 2.63384 -1.04038 0.15566 0.69955 1.91597 -2.0263 -0 -0 -0.57169 -0.1996 0 0 0 0 0 0.00302 0.64915 0 1.73259 -0.54032 0 1.0402 0.01894 0.70402 -0.86352
ASN_6 -5.76121 0.732 3.12081 -0.19529 0.0103 0.32282 1.93163 -2.11073 -0.01058 -0.10143 -0.93204 -0.79412 0 0 0 0 0 -0.04625 0.13132 0 2.73679 -0.54207 0 -0.93687 0.13909 0.35861 -1.94723
LYS_7 -9.29758 0.8646 6.67594 -0.31125 0.07824 0.17654 3.30854 -3.16634 -0.00021 -0.00202 -3.8941 -0.30218 0 0 -0.86083 0 0 -0.01027 0.02674 2.35457 0 0.32622 0 -1.5107 0.60064 0.71807 -4.22539
PHE_8 -10.0146 1.60549 3.50836 -0.64018 0.06185 0.35015 2.79385 -2.89131 -0.00257 -0.00716 -3.66997 0.27254 0 0 0 0 0 0.02972 0.00046 0 1.87313 -0.30183 0 1.0402 0.18455 1.02237 -4.78499
ILE_9 -9.20962 1.38732 2.05655 -0.48612 0.49092 0.10164 2.75081 -2.27583 -0.00893 -0.02909 -2.625 0.09703 0 0 0 0 0 -0.01719 0.02811 0.40652 0 -0.77007 0 0.73287 -0.38949 0.80295 -6.9566
ILE_10 -7.95432 0.7917 1.87571 -0.46614 0.31424 0.09326 2.08022 -1.94046 -0 -0 -2.79936 -0.0812 0 0 0 0 0 -0.04188 0.00739 0.31914 0 -0.72815 0 0.73287 -0.41078 0.75466 -7.4531
LEU_11 -8.41603 0.78857 2.54659 -0.46559 0.17195 0.08442 2.70249 -2.34916 -0.00893 -0.02909 -2.35027 0.13047 0 0 0 0 0 0.00714 0.03863 0.57645 0 -0.18164 0 0.18072 -0.25393 0.62053 -6.20667
GLY_12 -3.81562 0.4174 3.04978 -0.00206 0 0 1.50392 -1.61683 -0 -0 -1.50255 -0.36598 0 0 -0.48312 0 0 -0.08622 0 0 0 -1.50789 0 0.83697 0.66394 0.75253 -2.15573
PRO_13 -6.28139 1.62138 2.75029 -0.19704 0.00299 0.14224 1.47249 -1.49579 -0.00269 -0.0276 -1.77039 0.0571 0 0 0 0 0 0.00166 0.02621 0.46775 0 -0.95758 0 -2.4119 0.4818 1.43636 -4.6841
PRO_14 -6.04983 1.22591 2.78336 -0.13017 0.00771 0.09639 1.27738 -1.34561 -0 -0 0.48518 0.17992 0 0 0 0 0 -0.07461 0.04626 0.10071 0 -0.92657 0 -2.4119 -0.49267 1.2102 -4.01835
GLY_15 -3.16734 0.49269 2.43018 -6e-05 0 0 1.21922 -1.42519 -0 -0 -0.66438 -0.37866 0 0 -0.48202 0 0 -0.09334 0 0 0 -1.49862 0 0.83697 -0.73503 0.63083 -2.83474
ALA_16 -4.9624 0.46812 1.56832 -0.02797 0.00614 0 1.70671 -1.71866 -0 -0 -1.44031 -0.4253 0 0 -0.70979 0 0 -0.0292 0 0 0 -0.03852 0 1.8394 -0.67607 0.45797 -3.98156
GLY_17 -3.74814 0.42476 3.85354 -6e-05 0 0 2.26241 -2.10767 -0.02099 -0.14236 -1.14026 -0.35818 0 0 0 0 0 -0.17032 0 0 0 -1.53284 0 0.83697 -0.284 0.48542 -1.64172
LYS_18 -8.36172 0.82321 8.27129 -0.54869 0.16833 0.43937 3.1722 -3.70341 -0 -0 -3.28688 0.64265 0 0 -0.48312 0 0 -0.01121 0.08933 1.62531 0 0.03599 0 -1.5107 0.04626 0.57131 -2.02049
GLY_19 -3.61746 0.21929 3.9954 -4e-05 0 0 1.50346 -1.95735 -0 -0 -0.98491 -0.40378 0 0 0 0 0 -0.0962 0 0 0 0.45746 0 0.83697 0.29228 0.36971 0.61483
THR_20 -6.10958 0.71052 4.3638 -0.11883 0.03295 0.04931 2.704 -2.69521 -0 -0 -1.28263 -0.74113 0 0 0 0 0 0.05863 0.08289 0.84367 0 0.06177 2.3452 -1.0874 0.19547 0.24588 -0.3407
VAL_21 -9.2497 1.21142 2.84399 -0.30805 0.26143 0.0693 2.91195 -2.98632 -0 -0 -2.63918 -0.05611 0 0 0 0 0 -0.0339 3e-05 0.04226 0 -0.38221 0 1.9342 0.06131 0.28429 -6.03528
CYS_22 -8.85657 0.89857 5.40695 -0.049 0 0.01637 2.56393 -2.92822 -0.0183 -0.11475 -3.60426 0.0665 0 0 0 0 0 -0.01864 0.07438 0.29963 0 0.25959 0 3.6196 0.19481 0.33016 -1.85926
LYS_23 -6.56175 0.34873 7.53139 -0.37655 0.05637 0.19559 2.81101 -3.34838 -0.06205 -0.23432 -2.88877 0.30829 0 0 0 0 0 0.01063 0.13125 2.49625 0 -0.03327 0 -1.5107 0.04017 0.38745 -0.69868
LEU_24 -6.44227 0.51677 4.13034 -0.50809 0.23279 0.11395 2.58258 -2.46314 -0 -0 -2.89577 0.01049 0 0 0 0 0 0.0861 0.01606 3.28488 0 -0.28084 0 0.18072 -0.25779 0.39701 -1.29622
LEU_25 -9.37501 1.0816 4.18526 -0.52243 0.24015 0.12304 3.04152 -3.12829 -0.00225 -0.02201 -3.59043 0.23929 0 0 0 0 0 -0.03981 0.01239 0.4079 0 -0.26513 0 0.18072 -0.25048 0.67195 -7.012
SER_26 -5.80085 0.3083 6.8182 -0.03247 0 0.06643 3.80014 -3.26473 -0.00994 -0.07098 -3.93384 -0.8244 0 0 -0.5411 0 0 0.00399 0.04602 0.6102 0 0.35858 1.81688 -0.77834 0.05019 0.63251 -0.74519
LYS_27 -3.66122 0.10205 4.88749 -0.30925 0.03173 0.14044 2.30982 -2.1482 -0 -0 -2.56534 0.01247 0 0 -0.51081 0 0 -0.0205 0.00906 1.73705 0 -0.00966 0 -1.5107 -0.05409 0.27582 -1.28384
THR_28 -4.11704 0.14011 4.75402 -0.20673 0.16209 0.07541 2.00449 -2.15328 -0 -0 -2.34506 -0.05426 0 0 0 0 0 0.04626 0.01101 0.08963 0 -0.02138 2.2999 -1.0874 -0.12694 0.29407 -0.2351
THR_29 -4.90905 0.50264 4.07528 -0.1266 0.04246 0.06278 1.92757 -2.12396 -0.00994 -0.07098 -1.99372 -0.28695 0 0 0 0 0 0.05411 0.05611 0.08041 0 -0.5074 4.12038 -1.0874 -0.10526 0.63698 0.33747
LYS_30 -3.28313 0.22319 4.69419 -0.66816 0.18484 0.73535 2.48584 -2.09694 -0 -0 -3.03098 0.11198 0 0 -0.51081 0 0 -0.08393 0.15739 1.58583 0 -0.16727 0 -1.5107 -0.2285 0.77468 -0.62714
LEU_31 -8.27774 0.97153 3.68854 -0.50069 0.38869 0.10142 2.22125 -2.60001 -0.00225 -0.02201 -1.61206 0.19485 0 0 -0.5411 0 0 0.04261 0.18758 0.44921 0 -0.35702 0 0.18072 -0.15457 0.63663 -5.00444
VAL_32 -6.1302 0.76785 2.86112 -0.29127 0.2431 0.06248 2.26996 -2.00163 -0.00133 -0.00357 -2.38625 0.14909 0 0 0 0 0 -0.0867 0.08213 0.0496 0 -0.41715 0 1.9342 -0.39876 0.55704 -2.74029
HIS_33 -6.08535 0.41085 4.37982 -0.55597 0.03682 0.46738 1.33197 -2.22543 -0.03675 -0.16093 -1.54361 -0.43069 0 0 0 -1.15057 0 -0.03732 0.0189 0 2.31704 -0.16178 0 -0.45461 -0.1023 0.49465 -3.48789
ILE_34 -6.95309 0.55871 1.30936 -0.48751 0.35586 0.12443 1.73381 -1.88708 -0.01263 -0.04041 -1.89002 -0.36456 0 0 0 0 0 -0.03691 0.02259 0.24368 0 -0.43323 0 0.73287 0.21476 0.48439 -6.32496
ALA_35 -5.04075 0.84242 3.77623 -0.02773 0.00395 0 2.13655 -2.39726 -0.00091 -0.00675 -2.4191 -0.37911 0 0 0 0 0 -0.04127 0 0 0 0.58697 0 1.8394 0.37722 0.54047 -0.20968
SER_36 -5.5199 0.63888 5.06479 -0.02237 0 0.0214 2.68972 -2.60769 -0.01655 -0.06823 -2.12542 -0.36624 0 0 0 0 0 -0.0381 0.00403 0.55277 0 0.27193 0.60792 -0.77834 0.2496 0.56865 -0.87318
GLY_37 -3.12692 0.25141 3.59249 -4e-05 0 0 1.14044 -1.83978 -0 -0 -1.27699 -0.41678 0 0 0 0 0 -0.13691 0 0 0 0.40779 0 0.83697 0.0776 0.37893 -0.1118
ASP_38 -5.55541 0.47668 7.30101 -0.11381 0.01343 0.35289 2.90829 -3.32323 -0.00265 -0.0397 -3.184 -0.1402 0 0 0 -0.4256 0 0.20571 0.00018 0 2.20591 -0.33702 0 -2.3716 0.03656 0.36824 -1.62433
LEU_39 -9.02443 1.27357 3.7825 -0.4851 0.22095 0.10356 2.44955 -2.9699 -0.00351 -0.05665 -1.96642 0.21526 0 0 0 0 0 -0.00555 0.01157 0.31213 0 -0.27939 0 0.18072 -0.29546 0.69073 -5.84588
PHE_40 -10.6663 1.37818 3.82499 -0.55735 0.25198 0.26542 3.15244 -3.38338 -0.00091 -0.00675 -2.36499 -0.15216 0 0 0 0 0 -0.01451 0.0803 0 3.49278 -0.25533 0 1.0402 -0.02851 0.85318 -3.09071
ARG_41 -8.20427 0.30337 8.15754 -1.32299 0.34656 0.97588 2.73863 -3.56913 -0.00758 -0.03996 -2.28186 0.15197 0 0 0 0 0 0.05535 0.55346 3.13054 0 -0.1523 0 -1.2888 -0.10396 0.62967 0.07212
GLU_42 -5.03665 0.28398 6.6101 -0.19853 0.01686 0.25529 3.05279 -2.98413 -0.01195 -0.14358 -3.44738 -0.54417 0 0 0 -0.37986 0 0.05709 0.01766 0 3.04452 -0.18241 0 -2.7348 -0.4481 0.38836 -2.38491
ALA_43 -5.82161 0.50718 4.27194 -0.02104 0 0 2.76948 -2.92398 -0 -0 -2.1841 -0.37473 0 0 0 0 0 -0.02973 0 0 0 -0.31151 0 1.8394 -0.46758 0.25712 -2.48919
ILE_44 -9.05767 0.72681 5.34261 -0.48941 0.32164 0.09719 2.81786 -3.35824 -0 -0 -2.48931 0.09108 0 0 0 0 0 -0.06935 0.0132 0.47166 0 -0.48369 0 0.73287 -0.18708 0.26294 -5.2569
LYS_45 -4.36075 0.2474 5.40765 -0.29111 0.02078 0.12311 2.10412 -2.31677 -0.01809 -0.14032 -2.57224 -0.05328 0 0 0 0 0 -0.05806 0.13446 1.70566 0 -0.06443 0 -1.5107 -0.19913 0.34178 -1.49989
ASN_46 -3.10189 0.21429 3.71571 -0.19512 0.04123 0.31187 1.1403 -1.7739 -0 -0 -1.05761 -0.43573 0 0 0 0 0 -0.07576 0.00069 0 1.90609 -0.33294 0 -0.93687 -0.65136 0.26657 -0.96444
GLN_47 -4.62486 0.2523 5.24814 -0.65539 0.14415 0.65899 2.24065 -2.39909 -0 -0 -2.9233 -0.50156 0 0 0 0 0 -0.04497 0.01317 0 2.46806 -0.23591 0 -0.18838 -0.50036 0.22295 -0.82542
SER_48 -4.84797 0.2887 6.37128 -0.02619 0 0.0627 2.8934 -3.01765 -0.0075 -0.05848 -2.83924 -0.50909 0 0 -0.78068 0 0 -0.02946 0.05443 0.13512 0 -0.51354 0.61939 -0.77834 -0.33329 0.39605 -2.92034
VAL_49 -3.81758 0.24454 3.7023 -0.30882 0.2146 0.07036 1.27557 -1.86486 -0 -0 -0.24817 -0.10626 0 0 0 0 0 0.0274 0.00033 0.0857 0 -0.21313 0 1.9342 -0.24443 0.34504 1.09678
ILE_50 -6.93105 0.80654 2.81743 -0.49176 0.37633 0.09803 2.0743 -2.23664 -0.00487 -0.03077 -0.94223 -0.00589 0 0 0 0 0 -0.063 0.00665 0.53563 0 -0.43784 0 0.73287 -0.03171 0.31915 -3.40882
GLY_51 -6.09244 0.66215 5.13652 -4e-05 0 0 2.5563 -3.02937 -0 -0 -1.74407 -0.3998 0 0 -0.78068 0 0 -0.14093 0 0 0 0.132 0 0.83697 0.70705 0.34409 -1.81225
ARG_52 -6.2817 0.23684 7.06614 -0.7816 0.1248 0.52833 2.42494 -3.38202 -0 -0 -2.90311 0.37169 0 0 0 0 0 -0.00635 0.00894 1.44615 0 -0.05361 0 -1.2888 0.54243 0.26107 -1.68587
LYS_53 -4.80718 0.25588 4.77395 -0.29485 0.025 0.12694 2.38904 -2.42751 -0.0075 -0.05848 -1.65625 -0.00178 0 0 0 0 0 -0.03849 0.00232 1.77064 0 0.01723 0 -1.5107 -0.32411 0.26876 -1.49711
ILE_54 -10.6956 2.10211 4.14639 -0.52578 0.44242 0.10081 3.61812 -3.42458 -0.02335 -0.1269 -3.04055 0.36444 0 0 0 0 0 0.0602 0.02146 0.90508 0 0.06307 0 0.73287 -0.17763 1.00779 -4.44961
ALA_55 -4.89991 0.43593 4.25912 -0.02096 0 0 2.61927 -2.54944 -0.00487 -0.03077 -2.84107 -0.37964 0 0 0 0 0 0.0807 0 0 0 -0.32527 0 1.8394 -0.21788 1.04655 -0.98884
ALA_56 -3.40161 0.32674 3.87602 -0.02267 0 0 2.04643 -2.08497 -0 -0 -1.62628 -0.37244 0 0 -0.59058 0 0 -0.01302 0 0 0 -0.34732 0 1.8394 -0.54678 0.30452 -0.61256
ILE_57 -7.67728 0.71426 5.14845 -0.49707 0.48061 0.09732 3.05691 -3.30434 -0 -0 -2.21739 0.14335 0 0 0 0 0 0.04469 0.00335 0.63963 0 -0.4963 0 0.73287 -0.30767 0.51788 -2.92074
ILE_58 -6.74241 0.57069 4.32613 -0.63857 0.36869 0.13662 2.10979 -2.52758 -1e-05 -0.0003 -2.57559 0.38966 0 0 0 0 0 -0.02191 0.00879 0.55913 0 -0.36085 0 0.73287 0.01912 0.73233 -2.91339
SER_59 -3.31003 0.11957 3.54169 -0.03757 0.00126 0.04738 1.51643 -1.78191 -0.02335 -0.1269 -1.25675 -0.28021 0 0 0 0 0 -0.04829 0.04654 0.14569 0 -0.38335 1.73626 -0.77834 -0.21172 0.69396 -0.38962
GLN_60 -3.59205 0.2769 3.77321 -0.30729 0.03511 0.27664 2.03668 -1.94232 -0.02789 -0.11503 -1.46063 -0.59613 0 0 -0.59058 0 0 -0.03712 0.00234 0 3.22585 -0.09004 0 -0.18838 -0.4048 0.4802 0.75468
GLY_61 -3.61593 0.45546 2.88168 -5e-05 0 0 1.62059 -1.72452 -0 -0 -0.8933 -0.38577 0 0 0 0 0 -0.17422 0 0 0 -1.35139 0 0.83697 -0.61117 0.354 -2.60765
GLY_62 -2.12424 0.11807 1.89665 -0.00035 0 0 0.63995 -1.06965 -0.0279 -0.11533 -0.62661 -0.16018 0 0 0 0 0 -0.0594 0 0 0 -1.19355 0 0.83697 -0.30331 0.38057 -1.80833
TYR_63 -5.12457 0.89468 1.28772 -1.11327 0.09219 0.59997 0.42989 -1.43549 -0 -0 -0.09229 -0.30515 0 0 0 0 0 0.1371 0.34853 0 2.19095 -0.37279 0.00479 1.2797 -0.0511 0.47862 -0.75052
VAL_64 -7.08347 1.1905 0.9975 -0.28523 0.22877 0.05747 1.06253 -1.81658 -0.01026 -0.04249 -0.09486 0.06447 0 0 0 0 0 -0.09005 0.02632 0.07927 0 -0.40647 0 1.9342 -0.43416 0.60723 -4.0153
ASP_65 -4.19103 0.46525 5.74402 -0.17501 0.0371 0.5378 3.51971 -2.72785 -0.00162 -0.01361 -3.92048 -1.29242 0 0 -0.88882 0 0 -0.0178 0.0094 0 3.34965 -0.14965 0 -2.3716 -0.22848 0.45072 -1.86473
ASP_66 -6.45599 0.52425 9.18661 -0.11673 0.01044 0.36476 4.37703 -3.87399 -0.0243 -0.12446 -5.62136 -0.59216 0 0 0 -1.66151 0 -0.09703 0.11123 0 1.71458 0.02096 0 -2.3716 0.15717 0.282 -4.1901
ALA_67 -3.2416 0.32601 3.6918 -0.02266 0 0 1.72176 -1.94673 -0.00021 -0.00657 -2.53655 -0.34592 0 0 -0.88882 0 0 -0.03304 0 0 0 -0.34088 0 1.8394 -0.18229 0.42011 -1.54617
THR_68 -5.71297 0.48585 4.62346 -0.11442 0.06437 0.05597 2.65651 -2.57309 -0.00584 -0.10253 -1.32503 -1.29826 0 0 0 0 0 0.24789 0.00212 0.25149 0 -0.31591 2.36311 -1.0874 -0.36912 0.52498 -1.62882
THR_69 -7.35068 0.43553 6.08855 -0.19603 0.12751 0.07183 3.01522 -3.2236 -0.00722 -0.10985 -2.59008 -0.22692 0 0 0 0 0 -0.01422 0.01991 0.09952 0 -0.01829 2.31206 -1.0874 0.01125 0.66126 -1.98164
ASN_70 -7.8865 0.45575 6.70158 -0.17133 0.0058 0.25006 3.32439 -3.53253 -0.01031 -0.13588 -3.65519 -0.34212 0 0 0 -0.58845 0 -0.02288 0.01587 0 1.416 0.4634 0 -0.93687 0.15496 0.76814 -3.7261
GLN_71 -5.35979 0.20729 6.0948 -0.76426 0.09843 0.77942 2.8363 -2.7779 -0.00021 -0.00657 -1.9171 -0.7581 0 0 0 -0.96271 0 0.0094 0.00675 0 3.14352 -0.02245 0 -0.18838 0.00182 0.52683 0.94713
LEU_72 -7.80563 0.70813 3.38704 -0.44807 0.12406 0.10189 2.2168 -2.60712 -0 -0 -1.8949 0.19173 0 0 0 0 0 0.01362 0.071 0.42728 0 -0.25868 0 0.18072 -0.18556 0.38069 -5.397
VAL_73 -7.9875 0.82796 3.11299 -0.31021 0.19741 0.07113 2.84731 -2.81659 -0 -0 -2.37505 -0.17782 0 0 0 0 0 -0.06866 0.00036 0.12505 0 -0.34815 0 1.9342 -0.16182 0.41149 -4.7179
TYR_74 -7.81244 1.09579 5.06084 -1.08288 0.1174 0.46121 2.8233 -2.99523 -0.01422 -0.10942 -1.08235 -0.27388 0 0 0 0 0 -0.02 0.00244 0 1.84549 -0.46283 0.02624 1.2797 0.06511 0.56207 -0.51366
GLU_75 -5.11212 0.21697 5.83644 -0.20755 0.03406 0.28855 2.6423 -2.71045 -0 -0 -2.21071 -0.57753 0 0 0 -0.96271 0 -0.03852 0.0135 0 3.18145 -0.23612 0 -2.7348 -0.16879 0.59542 -2.15062
TYR_76 -7.17259 0.93266 4.06184 -0.57397 0.36872 0.27168 3.22268 -2.67628 -0 -0 -3.35932 -0.23985 0 0 0 -0.37986 0 -0.02112 0.08951 0 3.82958 0.09085 0.22033 1.2797 -0.3806 0.7353 0.29926
ILE_77 -8.37173 1.86169 1.54347 -0.58054 0.33428 0.18419 1.92389 -2.30089 -0 -0 -1.34739 0.13778 0 0 0 0 0 0.1371 0.00954 0.27753 0 0.91447 0 0.73287 0.18413 1.0908 -3.2688
THR_78 -3.73758 0.37069 2.90073 -0.13072 0.05602 0.08665 1.54446 -1.81989 -0 -0 -0.78799 -0.92463 0 0 0 0 0 -0.05196 0.02903 0.04943 0 -0.47072 2.28581 -1.0874 0.16838 0.72696 -0.79272
THR_79 -4.66434 0.48755 4.09603 -0.11466 0.0448 0.06525 2.71604 -2.06416 -0.00445 -0.05512 -2.03397 -0.00689 0 0 0 0 0 0.37877 0.02973 0.04517 0 -0.37797 4.25166 -1.0874 -0.39791 0.51189 1.82004
ASN_80 -1.80069 0.43515 1.77948 -0.20082 0.05004 0.3207 0.47401 -0.76399 -0 -0 0.52721 -0.25365 0 0 0 0 0 -0.05583 0.0035 0 1.4469 0.19769 0 -0.93687 5.39411 2.15176 8.76871
PRO_81 -4.03964 1.12286 1.97613 -0.09277 0.00033 0.05778 0.72885 -0.90209 -0.02133 -0.15007 -0.43605 0.66832 0 0 0 0 0 -0.03298 0.03082 0.31521 0 -0.00911 0 -2.4119 5.71858 2.20221 4.72516
LEU_82 -7.60056 1.86196 3.44176 -0.58631 0.4691 0.16919 2.68354 -2.5213 -0.00445 -0.05512 -1.38097 0.32985 0 0 0 0 0 -0.05964 0.11344 0.29522 0 -0.24605 0 0.18072 1.25732 2.37755 0.72525
PRO_83 -2.92919 0.89793 2.15945 -0.07746 0 0.04692 0.5407 -0.90005 -0 -0 -0.15481 0.56008 0 0 0 0 0 -0.2039 0.07347 0.34888 0 -0.82583 0 -2.4119 1.54675 2.39539 1.06643
ASN_84 -2.4976 0.44397 2.72061 -0.20394 0.02721 0.33988 1.04404 -1.36543 -0.0494 -0.39216 -0.42833 -0.64597 0 0 0 0 0 0.32161 0.06168 0 2.23073 -0.71208 0 -0.93687 0.49806 0.73273 1.18875
GLY_85 -4.48358 0.3247 2.79186 -0.00026 0 0 1.65371 -1.8165 -0.01884 -0.10621 -1.742 -0.18746 0 0 0 0 0 0.06387 0 0 0 -1.51584 0 0.83697 0.21102 0.68377 -3.3048
PHE_86 -10.564 1.40787 3.22447 -1.03998 0.24375 0.67613 3.09893 -2.76925 -0 -0 -2.61372 -0.09652 0 0 0 0 0 0.0864 0.04537 0 1.75549 -0.43903 0 1.0402 -0.01981 0.68584 -5.27791
ILE_87 -8.56 0.80493 3.10726 -0.48616 0.42489 0.11286 2.45788 -2.50212 -0.00044 -0.00114 -2.70318 -0.11344 0 0 0 0 0 0.07702 0.07508 0.28026 0 -0.66107 0 0.73287 -0.22033 0.47877 -6.69606
LEU_88 -7.85834 0.65869 2.05794 -0.46654 0.17822 0.09551 2.62004 -2.12752 -0.00436 -0.01247 -2.66542 0.11509 0 0 0 0 0 0.04807 0.12955 1.05077 0 -0.37716 0 0.18072 -0.18345 0.53906 -6.02162
ASP_89 -6.30358 0.70835 6.93379 -0.23354 0.06221 0.76058 3.28179 -3.11145 -0.00135 -0.01439 -4.01115 -0.96661 0 0 0 -1.15057 0 0.00486 0.18186 0 2.0633 -0.50924 0 -2.3716 -0.07624 1.00355 -3.74943
GLY_90 -3.06452 0.15409 3.24389 -4e-05 0 0 1.58382 -1.53085 -0.0046 -0.02005 -1.77276 -0.38513 0 0 -0.74707 0 0 -0.18167 0 0 0 -1.25065 0 0.83697 -0.36842 0.79755 -2.70944
TYR_91 -9.87479 1.42774 2.59269 -0.76239 0.05272 0.10303 1.72568 -2.28004 -0.02518 -0.23577 -0.26747 -0.50834 0 0 0 -0.58845 0 0.00325 0.02304 0 1.93051 -0.26366 0.02204 1.2797 0.17297 0.79843 -4.67429
PRO_92 -8.03956 0.98878 1.70147 -0.19569 0.00551 0.14054 0.55163 -1.13994 -0 -0 0.05307 0.03041 0 0 0 0 0 -0.00318 0.00982 0.39112 0 -0.86639 0 -2.4119 0.30764 0.88958 -7.58708
ARG_93 -6.60565 0.36782 5.43893 -0.44059 0.05651 0.24008 2.5982 -2.63916 -0.00162 -0.0259 -2.50813 0.13544 0 0 -1.71527 0 0 -0.02541 0.1335 2.14463 0 -0.19744 0 -1.2888 -0.11415 0.37135 -4.07567
THR_94 -7.29883 0.9122 6.79348 -0.11619 0.09043 0.08815 3.40955 -3.30251 -0.01456 -0.16845 -3.45285 -0.88471 0 0 -0.45826 -0.39777 0 0.07406 0.27076 0.09326 0 -0.59282 2.29049 -1.0874 -0.12411 0.42143 -3.45465
GLU_95 -4.13562 0.18362 4.18235 -0.50344 0.1804 1.43922 1.30424 -1.87233 -0.00083 -0.01373 -0.63791 -2.95091 0 0 0 0 0 -0.06884 0.00033 0 3.82986 -0.33727 0 -2.7348 -0.5704 0.50779 -2.19826
ASN_96 -4.31239 0.41475 5.5504 -0.18318 0.01049 0.2582 2.24196 -2.40532 -0.03792 -0.2765 -2.15385 -0.32182 0 0 0 -0.71139 0 -0.0061 0.02279 0 1.75169 0.29497 0 -0.93687 -0.21858 0.53479 -0.48386
GLN_97 -11.1494 0.62315 9.80763 -0.27052 0.03172 0.21005 4.76813 -4.5284 -0.01188 -0.05739 -4.5315 -0.48742 0 0 -1.06637 -0.55235 0 0.00225 0.00752 0 2.99896 -0.16691 0 -0.18838 -0.01089 0.5019 -4.07011
LEU_98 -9.90278 1.11529 4.88573 -0.65103 0.22515 0.23392 2.77405 -3.25788 -0.00024 -0.00377 -2.24333 -0.08035 0 0 0 0 0 0.04614 0.35623 1.37393 0 -0.20828 0 0.18072 -0.16245 0.59955 -4.7194
ASP_99 -4.47559 0.28201 5.41456 -0.10855 0.01436 0.33281 2.33074 -2.64318 -0 -0 -1.42175 -0.29585 0 0 0 0 0 -0.02672 0.05406 0 1.71205 0.24513 0 -2.3716 -0.10988 0.50658 -0.56082
PHE_100 -8.259 0.49536 5.37034 -0.89848 0.05646 0.28288 2.77364 -2.96529 -0 -0 -2.26807 -0.04055 0 0 0 0 0 0.0287 0.01184 0 1.75015 -0.48552 0 1.0402 -0.05266 0.20632 -2.95367
LEU_101 -8.67872 1.0258 4.18703 -0.92947 0.62789 0.39793 2.88012 -2.86167 -0.01649 -0.1135 -2.37866 0.09017 0 0 0 0 0 -0.01586 0.33413 1.918 0 -0.21311 0 0.18072 0.03727 0.50916 -3.01925
ASN_102 -5.21244 0.24089 5.05485 -0.17974 0.03126 0.27689 2.02665 -2.59914 -0 -0 -1.09559 -0.33698 0 0 0 0 0 0.1671 0.01187 0 1.47378 0.14494 0 -0.93687 -0.05978 0.56072 -0.4316
ILE_103 -3.69518 0.30299 3.62491 -0.49912 0.33567 0.10238 1.52023 -1.78352 -0 -0 -0.5724 -0.04306 0 0 0 0 0 -0.05253 0.09137 0.62318 0 -0.45302 0 0.73287 -0.05018 0.341 0.5256
LYS_104 -5.04689 0.21903 3.20142 -0.51629 0.13878 0.33494 1.2457 -1.57192 -0.02727 -0.16754 -0.81157 0.16924 0 0 0 0 0 -0.03363 0.20621 2.0438 0 -0.12749 0 -1.5107 -0.07055 0.6231 -1.70163
LEU_105 -6.34274 1.08339 1.52404 -0.49379 0.20938 0.09743 1.45218 -1.67493 -0 -0 -1.20523 0.0861 0 0 0 0 0 0.21858 0.06393 0.66751 0 -0.05995 0 0.18072 -0.11605 1.02636 -3.28307
THR_106 -3.06141 0.29493 2.28336 -0.16947 0.08833 0.06269 0.73734 -1.21034 -0.01326 -0.06014 -0.43893 0.05587 0 0 0 0 0 -0.04628 0.02284 0.05993 0 0.03882 2.33984 -1.0874 -0.07579 0.67688 0.49779
ILE_107 -7.2339 0.57572 0.22541 -0.58765 0.3488 0.10813 0.41957 -1.60909 -0 -0 0.07201 0.23529 0 0 0 0 0 -0.07173 0.05367 1.04158 0 -0.72993 0 0.73287 -0.1994 0.30586 -6.31279
ASP_108 -5.07438 0.28081 5.28547 -0.10585 0.00327 0.32379 2.78643 -2.48354 -0.01502 -0.0771 -3.79158 -0.2609 0 0 -0.86083 0 0 0.25682 0.00109 0 2.09866 -0.09609 0 -2.3716 -0.10955 0.30326 -3.90683
MET_109 -7.37691 0.812 3.60317 -0.36266 0.11514 0.00802 2.51508 -2.36796 -0.01493 -0.07484 -1.66376 -0.17933 0 0 0 0 0 0.03226 0.1044 1.94109 0 0.07153 0 0.60916 0.18691 0.84671 -1.19492
VAL_110 -9.45808 1.78424 1.88568 -0.26823 0.18644 0.05421 2.50515 -2.50216 -0.01188 -0.04225 -2.36391 -0.31922 0 0 0 0 0 -0.07229 0.04317 0.32027 0 -0.76321 0 1.9342 -0.07375 1.01675 -6.14487
PHE_111 -9.98689 1.08157 2.03151 -0.66202 0.05441 0.34651 2.93618 -2.39773 -0.00587 -0.01881 -2.87215 0.21297 0 0 0 0 0 0.26569 0.01167 0 2.05316 -0.1991 0 1.0402 -0.3187 0.56527 -5.86215
GLU_112 -7.53596 0.64042 7.40215 -0.32792 0.09988 0.41806 2.87641 -3.30637 -0.02865 -0.18866 -4.42208 -0.4127 0 0 0 -0.77067 0 0.02189 0.09435 0 2.99107 0.34883 0 -2.7348 0.01755 0.55812 -4.25907
LEU_113 -8.90343 0.86205 1.88229 -0.4982 0.13031 0.12882 1.55269 -2.15503 -0.00745 -0.05171 -1.60083 0.09244 0 0 0 0 0 -0.0633 0.21073 1.19441 0 -0.18316 0 0.18072 0.19031 0.57117 -6.46719
VAL_114 -5.67933 0.42717 4.29713 -0.28661 0.18484 0.06469 2.17489 -2.48725 -0.01081 -0.03835 -2.37572 -0.14385 0 0 0 0 0 -0.04574 9e-05 0.08347 0 -0.2949 0 1.9342 -0.04662 0.46398 -1.77873
VAL_115 -5.32431 0.6307 1.01233 -0.22528 0.08706 0.0422 0.76029 -1.43059 -0.00122 -0.02326 -0.30351 -0.29223 0 0 0 0 0 -0.03725 0.00915 0.74031 0 -0.32589 0 1.9342 -0.14617 0.41067 -2.48278
SER_116 -2.31662 0.43112 2.28491 -0.02694 0.00017 0.02345 0.96031 -1.10943 -0 -0 -0.43136 -0.31134 0 0 0 0 0 0.36948 0.00689 0.47374 0 0.04342 0.6018 -0.77834 -0.10274 0.45058 0.56911
ASP_117 -3.21169 0.2417 2.97649 -0.19056 0.07789 0.61294 0.99972 -1.37718 -0 -0 -0.2195 -3.28038 0 0 0 0 0 -0.04701 0.11023 0 4.04341 -0.2098 0 -2.3716 -0.21201 0.92197 -1.13536
LEU_118 -6.20474 0.58003 4.29686 -0.44847 0.16986 0.09722 1.74408 -2.32766 -0.03134 -0.15495 -1.27046 0.20428 0 0 0 0 0 0.32046 0.01421 0.81454 0 0.11802 0 0.18072 0.94165 1.5384 0.58269
ASN_119 -2.4163 0.1394 2.93399 -0.17689 0.03695 0.25999 1.12028 -1.32441 -0 -0 -1.02398 -0.26728 0 0 0 0 0 -0.0114 0.01716 0 1.59991 0.59769 0 -0.93687 1.42513 0.9988 2.97217
LYS_120 -4.07286 0.23478 3.97087 -0.49422 0.11772 0.29782 1.47991 -1.76175 -0 -0 -0.97699 0.07739 0 0 0 0 0 0.02499 0.02876 1.95783 0 -0.14542 0 -1.5107 0.19593 0.34766 -0.22827
LEU_121 -10.7671 1.98638 5.04861 -0.69047 0.4067 0.23923 2.74843 -3.46584 -0 -0 -0.89763 0.20078 0 0 0 0 0 0.18551 0.68359 1.12508 0 -0.27577 0 0.18072 -0.22421 0.80454 -2.71146
ILE_122 -8.50062 0.85984 4.86962 -0.49409 0.31151 0.10062 2.71041 -2.93242 -0 -0 -3.09879 -0.09127 0 0 0 0 0 0.00882 0.02537 0.62506 0 -0.39332 0 0.73287 -0.12517 0.99004 -4.40153
THR_123 -5.32473 0.40066 5.51056 -0.20226 0.12526 0.07154 2.93134 -2.7581 -0.03134 -0.15495 -2.87606 -0.05224 0 0 0 0 0 0.00718 0.00012 0.06905 0 0.02156 2.28123 -1.0874 0.02786 0.51386 -0.52685
ARG_124 -8.5445 0.59951 7.35424 -0.72358 0.12382 0.40001 3.78257 -3.56863 -0 -0 -3.06418 0.27928 0 0 -1.33343 0 0 0.15872 0.12005 2.91612 0 -0.11759 0 -1.2888 -0.07729 0.52177 -2.4619
ILE_125 -8.82973 1.54904 4.44585 -0.53433 0.82267 0.11233 2.49611 -3.08445 -0.01491 -0.07563 -1.25565 -0.26693 0 0 0 0 0 -0.01842 0.02963 0.84042 0 -0.41854 0 0.73287 -0.14692 1.12586 -2.49072
ASP_126 -5.20649 0.20349 7.4121 -0.20673 0.00056 0.68226 3.27448 -3.18043 -0.01915 -0.11325 -4.7713 -0.02746 0 0 0 -0.4155 0 -0.02711 0.0408 0 3.41972 -0.0135 0 -2.3716 -0.18252 1.07813 -0.42351
ASN_127 -7.22552 0.54853 6.41012 -0.2441 0.06792 0.34677 3.02841 -3.26245 -0.01915 -0.11325 -3.44776 -0.42176 0 0 0 0 0 -0.06922 0.02573 0 2.70633 -0.58004 0 -0.93687 -0.54715 0.55106 -3.18238
ARG_128 -7.08492 0.56067 5.63003 -0.50326 0.06535 0.25166 2.27377 -2.71115 -0.01491 -0.07563 -1.21194 0.66742 0 0 0 0 0 -0.01748 0.05511 2.00887 0 -0.07199 0 -1.2888 -0.52024 0.38617 -1.60127
VAL_129 -6.71478 0.87034 3.24605 -0.27229 0.2234 0.05565 2.33284 -2.31368 -0.01411 -0.05975 -2.35094 -0.31707 0 0 0 0 0 0.06286 0.00744 0.22287 0 -0.75582 0 1.9342 -0.34417 0.50575 -3.68122
ILE_130 -7.87745 0.66414 4.55358 -0.4664 0.39973 0.09353 3.03403 -2.86263 -0.01124 -0.06874 -2.73733 0.09546 0 0 0 0 0 -0.07441 0.03936 0.40746 0 -0.74071 0 0.73287 -0.38731 0.69203 -4.51406
CYS:disulfide_131 -8.01979 1.3056 4.87974 -0.07016 0.00123 0.05638 3.06641 -2.87591 -0.01411 -0.05975 -2.92659 -0.38896 0 0 0 0 0.05103 0.01645 0.07532 0.41249 0 -0.02172 0 3.6196 -0.40172 0.74377 -0.55069
ASN_132 -4.34889 0.35213 4.53536 -0.1917 0.05517 0.29571 2.25269 -2.28171 -0 -8e-05 -1.93396 -0.33463 0 0 0 0 0 -0.06903 0.08349 0 1.50094 0.25324 0 -0.93687 -0.14658 0.58661 -0.32813
ASN_133 -3.12529 0.24436 2.28029 -0.36923 0.06332 0.74684 0.67262 -1.29637 -0 -0 -0.1073 -1.58564 0 0 0 0 0 -0.04649 0.08059 0 2.31484 -0.64694 0 -0.93687 -0.01589 0.38792 -1.33925
CYS:disulfide_134 -4.79336 0.93487 3.47732 -0.04027 0 0.01571 1.32209 -1.79294 -0.0253 -0.07339 0.28431 -0.24187 0 0 0 0 0.05103 0.12298 1.25886 0.19303 0 -0.10084 0 3.6196 0.60496 0.86956 5.68636
ASN_135 -4.14851 0.23163 4.93932 -0.18837 0.0143 0.32148 1.30457 -2.28958 -0.02918 -0.26686 -1.60319 -0.95563 0 0 0 0 0 -0.05194 0.21725 0 1.7126 -0.74513 0 -0.93687 0.47278 0.79995 -1.20138
SER_136 -4.56127 0.60153 4.49271 -0.03049 0 0.07042 2.58318 -2.13194 -0.03222 -0.23689 -1.25545 -0.39377 0 0 0 0 0 0.12912 1e-05 0.28645 0 -0.2866 0.62867 -0.77834 -0.53381 0.30205 -1.14664
VAL_137 -4.6053 0.52031 1.18518 -0.38137 0.33576 0.09547 0.69109 -1.24143 -0 -0 -0.039 -0.1492 0 0 0 0 0 -0.02818 0.06724 0.88631 0 -0.76743 0 1.9342 -0.49816 0.63827 -1.35625
TYR_138 -9.03834 0.6868 4.09381 -0.58412 0.07577 0.31249 3.49787 -2.63975 -0.0436 -0.37835 -3.07918 -0.15352 0 0 -0.38689 0 0 0.00897 0.01362 0 1.97819 -0.38479 0.03481 1.2797 -0.29186 0.79809 -4.20029
ASN_139 -8.71315 0.62061 8.51575 -0.29189 0.06046 0.46725 4.90952 -4.21398 -0 -0 -4.48538 -0.71263 0 0 -1.9302 0 0 0.29405 0.30204 0 2.2039 -0.32941 0 -0.93687 0.23722 0.79837 -3.20435
LEU_140 -5.47967 0.27086 2.91787 -0.50803 0.24047 0.13695 1.71763 -1.68496 -0 -0 -1.12884 0.25241 0 0 0 0 0 -0.11634 0.0972 0.30462 0 -0.12531 0 0.18072 0.24214 0.77536 -1.90693
LEU_141 -4.75215 0.62441 2.30356 -0.52996 0.27644 0.15702 0.90039 -1.48977 -0 -0 -0.13981 0.07888 0 0 -1.07879 0 0 0.02517 0.00666 0.3657 0 -0.02243 0 0.18072 -0.15703 0.63646 -2.61453
PHE_142 -5.77336 0.6238 2.63008 -0.58905 0.04303 0.34558 1.12502 -1.65747 -0 -0 -0.09749 0.13425 0 0 0 0 0 -0.00335 0.00161 0 2.24922 -0.17888 0 1.0402 0.6457 0.65741 1.1963
GLN_143 -4.65122 0.30393 4.20387 -0.2811 0.03345 0.22907 2.40923 -2.03891 -0 -0 -2.21815 -0.83273 0 0 0 0 0 0.0462 0.12679 0 3.13982 0.06917 0 -0.18838 1.63036 0.51313 2.49455
LYS_144 -3.92374 0.4701 3.42268 -0.34425 0.03157 0.15437 1.01054 -1.55285 -0.00206 -0.03315 -0.11126 0.15661 0 0 0 0 0 -0.09339 0.02293 1.67553 0 0.0025 0 -1.5107 0.73018 0.99243 1.09805
PRO_145 -5.81421 0.86259 3.33018 -0.19995 0.00399 0.14514 0.86938 -1.41941 -0 -0 -0.51775 -0.03345 0 0 0 0 0 0.00366 0.01335 0.80726 0 -0.94558 0 -2.4119 -0.57605 1.01243 -4.87031
LEU_146 -2.4307 0.16356 3.11488 -0.47303 0.19602 0.10687 1.25815 -1.32642 -0.00308 -0.00868 -1.90179 0.20426 0 0 -1.07022 0 0 0.02023 0.02452 0.35286 0 -0.26666 0 0.18072 -0.53226 0.36594 -2.02484
VAL_147 -4.24161 0.41243 4.31537 -0.28204 0.18184 0.0619 1.94735 -2.12168 -0 -0 -2.19381 -0.28365 0 0 -0.97175 0 0 -0.05228 0.0393 0.16722 0 -0.57551 0 1.9342 -0.31912 0.29596 -1.68588
GLU_148 -2.63081 0.20586 2.40085 -0.2931 0.04944 0.35054 0.20663 -1.14548 -0.01398 -0.05822 0.22608 -0.29392 0 0 0 0 0 -0.09012 0.01587 0 2.72434 -0.02907 0 -2.7348 -0.39654 0.36828 -1.13817
ASN_149 -4.16989 0.18508 3.41033 -0.2002 0.06236 0.33785 1.3732 -1.71114 -0.01949 -0.08805 -0.91753 -1.01199 0 0 0 0 0 0.0068 0.01299 0 1.83882 -0.99511 0 -0.93687 -0.67055 0.47422 -3.01916
SER_150 -5.35504 0.64684 5.24901 -0.03159 7e-05 0.05101 2.03636 -2.68098 -0.01138 -0.14146 -1.33601 -0.79867 0 0 -0.30273 0 0 -0.03071 0.03235 0.26088 0 -0.17818 1.74345 -0.77834 -0.29794 0.55831 -1.36478
CYS:disulfide_151 -7.72489 0.70176 5.65594 -0.07142 0.00206 0.05708 3.12943 -3.08102 -0 -0 -3.62565 -0.38737 0 0 0 0 -0.09359 0.08972 0.07641 0.16689 0 0.01899 0 3.6196 0.28563 0.7625 -0.41793
ASP_152 -4.98532 0.19318 6.85442 -0.11357 0.02068 0.35531 3.65893 -2.87351 -0.00206 -0.03315 -4.15556 -0.34002 0 0 -2.42886 0 0 -0.06755 0.15399 0 1.7527 0.03058 0 -2.3716 -0.06434 0.51292 -3.90284
GLN_153 -2.24304 0.19902 1.97201 -0.68904 0.10807 0.77126 0.33616 -0.96666 -0 -0 0.08443 -0.7063 0 0 0 0 0 0.02087 0.01109 0 2.19507 -0.08298 0 -0.18838 -0.4212 0.47618 0.87657
CYS:disulfide_154 -3.77222 0.57206 2.54335 -0.06069 0.00251 0.04163 1.86292 -1.46373 -0 -0 -0.87824 -0.36765 0 0 -0.73845 0 -0.09359 0.06845 0.0337 0.35715 0 -0.13478 0 3.6196 1.10964 1.27154 3.9732
SER_155 -2.94274 0.18434 3.45522 -0.0394 0 0.06279 1.69589 -1.70055 -0 -0 -2.41681 -0.78423 0 0 -1.04118 0 0 0.05061 0.02583 0.79908 0 0.51572 1.91418 -0.77834 2.22252 1.25893 2.48186
ALA_156 -4.81839 0.6161 3.33829 -0.0251 1e-05 0 2.56397 -2.16241 -0 -0 -2.18288 -0.20543 0 0 0 0 0 -0.07963 0 0 0 -0.06298 0 1.8394 0.52856 0.52439 -0.12609
LYS_157 -4.09921 0.10861 3.38394 -0.36238 0.04931 0.15559 1.26975 -1.72716 -0.01124 -0.06874 -1.70198 0.20561 0 0 0 0 0 -0.05773 0.01245 1.75541 0 -0.00353 0 -1.5107 -0.68108 0.14599 -3.13709
LEU_158 -10.2004 1.74717 2.9137 -0.47337 0.1116 0.10327 1.14579 -2.81382 -0.00859 -0.03852 -0.8014 0.09524 0 0 0 0 0 0.03009 0.37492 0.61137 0 -0.33727 0 0.18072 -0.43785 0.56581 -7.23152
VAL_159 -5.00063 0.40929 3.60034 -0.31027 0.25773 0.06632 2.46513 -2.26022 -0 -0 -2.38555 -0.36085 0 0 0 0 0 0.28088 0.01203 0.08211 0 -0.37282 0 1.9342 -0.31668 0.75211 -1.14687
LYS_160 -4.24952 0.1896 5.09529 -0.32292 0.0277 0.1365 1.74322 -2.00379 -0.02085 -0.05674 -3.88444 0.06776 0 0 0 -0.4155 0 -0.04561 0.11222 1.95149 0 0.11365 0 -1.5107 -0.24246 0.68883 -2.62629
ARG_161 -7.14775 0.40593 7.89721 -0.37269 0.03428 0.16459 2.72761 -3.25744 -1e-05 -9e-05 -4.1948 0.42072 0 0 -0.81297 -0.4256 0 0.02676 0.11468 2.07879 0 -0.09102 0 -1.2888 -0.16791 0.79125 -3.09726
SER_162 -1.98743 0.17385 2.79176 -0.02703 0 0.04151 1.22769 -1.26018 -0.00069 -0.01275 -0.00914 -1.05431 0 0 0 0 0 -0.07533 0.00185 0.21364 0 0.00898 0.6032 -0.77834 -0.43169 0.57009 -0.0043
ASP_163 -6.19031 0.57261 7.13536 -0.20782 0.04535 0.69382 2.17407 -3.24021 -0.00232 -0.00847 -2.00393 -3.29569 0 0 -0.31794 0 0 0.07006 0.51079 0 3.24352 -0.42718 0 -2.3716 -0.70368 0.50119 -3.82239
ASP_164 -7.15582 0.55231 8.62417 -0.1051 0.01064 0.31903 3.27857 -3.80848 -0.04546 -0.20646 -4.39145 -0.27867 0 0 -0.81297 -0.47883 0 0.1626 0.01529 0 2.27081 -0.30991 0 -2.3716 -0.78035 0.54549 -4.96619
ASN_165 -5.4263 0.60762 6.00405 -0.27387 0.03051 0.42851 3.73434 -3.03689 -0.00443 -0.04663 -3.72743 -0.49128 0 0 -1.10561 0 0 -0.02003 0.00129 0 2.35751 0.09131 0 -0.93687 -0.52418 0.66595 -1.67244
LYS_166 -4.45522 0.40032 4.16518 -0.3906 0.05623 0.19488 1.80133 -2.08005 -0 -0 -1.15624 0.05713 0 0 0 0 0 -0.08274 0.00769 1.76587 0 -0.063 0 -1.5107 -0.13676 0.61474 -0.81195
ALA_167 -3.22115 0.30344 3.06282 -0.02209 0 0 1.71547 -1.74233 -0 -0 -1.05425 -0.34929 0 0 -1.10561 0 0 -0.03308 0 0 0 -0.18962 0 1.8394 -0.2134 0.37867 -0.63102
VAL_168 -8.09987 0.80668 4.93559 -0.31545 0.26911 0.07212 3.46356 -3.34728 -0 -0 -2.44521 -0.30801 0 0 0 0 0 -0.04467 0.0521 0.44634 0 -0.3034 0 1.9342 -0.22875 0.40829 -2.70464
VAL_169 -10.1634 1.72538 4.44704 -0.31504 0.24825 0.06659 2.78397 -3.47672 -0 -0 -1.88053 0.00756 0 0 0 0 0 0.07821 0.00039 0.06933 0 -0.22609 0 1.9342 -0.04579 0.75192 -3.99477
LYS_170 -6.27879 0.43917 6.60025 -0.4569 0.05736 0.31172 3.32155 -3.08337 -0.00375 -0.03388 -4.0999 0.06949 0 0 0 0 0 0.0017 0.04231 2.39816 0 0.04891 0 -1.5107 -0.14154 0.67098 -1.64722
ALA_171 -4.79871 0.25102 4.60348 -0.02192 0 0 2.62728 -2.64804 -0.01536 -0.14641 -1.69389 -0.34805 0 0 0 0 0 -0.00605 0 0 0 -0.3149 0 1.8394 -0.39005 0.32043 -0.74175
ARG_172 -9.31671 0.60906 9.06878 -0.48577 0.04066 0.24567 3.75347 -4.11432 -0.02461 -0.14972 -4.6275 0.45072 0 0 -0.31794 -0.47883 0 0.01457 0.37427 2.4238 0 -0.08811 0 -1.2888 -0.46352 0.56111 -3.81373
MET_173 -11.2161 1.44622 5.91234 -0.32509 0.19852 0.13992 3.10966 -3.12123 -0 -0 -2.05474 -0.20405 0 0 0 0 0 0.07669 0.24887 2.14875 0 0.04909 0 0.60916 -0.19929 1.15263 -2.02865
GLU_174 -5.22489 0.37703 7.17239 -0.21282 0.03318 0.3037 3.29065 -3.12023 -0.01536 -0.14641 -4.29111 -0.59878 0 0 0 0 0 -0.01627 0.00741 0 3.02857 -0.22496 0 -2.7348 -0.26036 0.89771 -1.73534
LEU_175 -7.1164 0.70602 5.07239 -0.93476 0.91403 0.45189 2.81912 -2.94721 -0.02442 -0.16999 -1.97602 -0.00298 0 0 0 0 0 0.00381 0.04295 1.94123 0 -0.21498 0 0.18072 -0.27943 0.54877 -0.98526
TYR_176 -10.49 1.82536 5.8977 -0.98499 0.10294 0.32256 3.43601 -3.54738 -0.02241 -0.11786 -2.84631 -0.31961 0 0 0 0 0 0.00217 0.48516 0 1.76022 -0.4865 0.0055 1.2797 0.16965 0.78332 -2.74477
GLN_177 -4.84753 0.44222 4.80329 -0.8457 0.1295 0.89718 2.02847 -2.48539 -0 -0 -1.95443 -0.81758 0 0 0 0 0 -0.05051 0.03942 0 2.93515 -0.22092 0 -0.18838 0.00901 0.61998 0.4938
GLN_178 -4.29689 0.33495 4.16047 -0.27963 0.06422 0.22501 1.74156 -2.07512 -0.00783 -0.06802 -1.44681 -0.48975 0 0 0 0 0 -0.06656 0.1062 0 2.82285 -0.22443 0 -0.18838 -0.3682 0.51921 0.46287
THR_179 -6.0215 0.5492 5.11628 -0.11712 0.08074 0.06159 2.77958 -2.69193 -0.00094 -0.0143 -2.57062 -0.91521 0 0 -0.3601 0 0 -0.05389 0.32038 0.22523 0 -0.53618 2.31466 -1.0874 -0.28678 0.67007 -2.53824
ILE_180 -10.0593 1.62524 4.91814 -0.67165 0.58853 0.23789 3.4441 -3.24968 -0.03395 -0.20139 -2.80683 0.16686 0 0 0 0 0 -0.00307 0.64927 1.00737 0 0.02406 0 0.73287 -0.11378 1.05748 -2.6879
GLN_181 -4.63609 0.96061 5.42433 -0.80224 0.11826 0.83244 2.48941 -2.44236 -0.02205 -0.10822 -3.06461 -0.78584 0 0 0 0 0 1.03194 0.00757 0 3.09131 0.12306 0 -0.18838 5.67708 2.06932 9.77556
PRO_182 -5.71213 0.96815 4.30459 -0.06403 0 0.04159 1.75632 -1.98313 -0 -0 -1.74322 0.61027 0 0 0 0 0 -0.08816 0.1198 0.12432 0 0.39604 0 -2.4119 5.87483 1.85034 4.04365
ILE_183 -11.2552 1.80199 4.53467 -0.70769 0.80401 0.15807 2.7695 -3.50245 -0 -0 -1.88249 0.49751 0 0 0 0 0 -0.06097 0.00416 0.61476 0 -0.45287 0 0.73287 0.23937 0.9471 -4.75766
HIS_D_184 -9.39261 0.79291 7.49737 -0.41729 0.12472 0.41207 3.08472 -3.94735 -0.00099 -0.0057 -3.24915 -0.53213 0 0 0 0 0 -0.0078 0.04025 0 2.65172 0.08019 0 -0.45461 -0.06759 0.70327 -2.68801
THR_185 -5.10647 0.21141 5.93978 -0.2012 0.11427 0.0716 2.97807 -2.82481 -0.01747 -0.09999 -3.60651 -0.0447 0 0 0 0 0 -0.00935 0.00565 0.05965 0 0.00033 2.30545 -1.0874 -0.05055 0.32258 -1.03966
TYR_186 -7.45281 0.72632 4.84322 -0.56463 0.05533 0.25357 2.57365 -2.77964 -0 -0 -2.17059 -0.25134 0 0 0 0 0 -0.03174 0.00907 0 3.06923 -0.06724 0.01434 1.2797 0.04305 0.35179 -0.09873
PHE_187 -11.3923 1.11402 3.45454 -0.53527 0.30483 0.2322 2.9747 -3.02786 -0 -0 -3.20326 -0.06723 0 0 0 0 0 0.28931 0.0132 0 2.87388 0.06158 0 1.0402 -0.10312 0.56382 -5.40678
PHE_188 -5.56888 0.40597 5.72805 -0.88769 0.05008 0.26888 2.62463 -2.85607 -0 -0 -2.60989 -0.02795 0 0 0 0 0 -0.01078 0.02394 0 1.85549 -0.28425 0 1.0402 -0.02935 0.43901 0.16139
ASN_189 -4.31667 0.21365 4.45552 -0.18093 0.03824 0.27139 1.88237 -2.26486 -0.00099 -0.0057 -1.45519 -0.29591 0 0 -0.55639 0 0 -0.04119 0.00392 0 1.46572 0.1224 0 -0.93687 -0.0041 0.32742 -1.27816
LYS_190 -4.9712 0.39051 4.57955 -0.38012 0.0618 0.22366 1.26292 -2.0221 -0 -0 -0.638 0.19653 0 0 0 0 0 -0.03027 0.10361 2.2079 0 -0.01168 0 -1.5107 -0.20711 0.41365 -0.33104
GLN_191 -3.32253 0.28957 3.9585 -0.697 0.10702 0.82726 1.66022 -1.89649 -9e-05 -0.00225 -1.79111 -0.89157 0 0 -0.55639 0 0 -0.04487 0.42795 0 2.54155 -0.02085 0 -0.18838 -0.17668 0.44061 0.66447
LEU_192 -7.90178 0.491 3.77581 -0.49214 0.21241 0.12276 2.39268 -2.56908 -0 -0 -1.41984 0.14312 0 0 0 0 0 -0.00236 0.09176 0.39166 0 -0.22204 0 0.18072 0.08751 0.4754 -4.24241
LEU_193 -8.33035 0.9489 2.92161 -0.57255 0.25148 0.13723 1.36502 -2.34816 -0 -0 -0.75476 0.35835 0 0 0 0 0 0.3088 0.25922 0.55278 0 -0.20228 0 0.18072 -0.07508 0.59645 -4.40263
VAL_194 -6.0437 0.56853 1.70897 -0.38093 0.31052 0.09336 2.27967 -1.9142 -0.00415 -0.01208 -2.24247 -0.18941 0 0 0 0 0 -0.07849 0.01117 0.93082 0 -0.79536 0 1.9342 -0.38969 0.54497 -3.66828
GLN_195 -3.52307 0.36916 2.21234 -0.26091 0.03237 0.20653 0.73011 -1.13735 -0 -0 -1.34711 -0.51185 0 0 0 -0.77067 0 -0.04852 0.00604 0 3.35936 0.17257 0 -0.18838 -0.25372 0.24599 -0.70712
ILE_196 -7.58058 0.88048 2.40716 -0.4752 0.3474 0.10368 2.07762 -2.13534 -0.00415 -0.01208 -2.46698 -0.05807 0 0 0 0 0 0.0386 0.01236 0.32118 0 -0.66888 0 0.73287 -0.21128 0.26844 -6.42276
ASP_197 -3.18607 0.34851 3.29189 -0.19096 0.06962 0.59419 1.67178 -1.62948 -0 -0 -1.36257 -1.49305 0 0 -0.61885 0 0 -0.0109 0.00196 0 2.30626 -0.73963 0 -2.3716 -0.14771 0.6202 -2.8464
CYS_198 -7.75929 1.16797 4.34031 -0.06246 0.06495 0.02631 2.42998 -2.33121 -0.03247 -0.20701 -2.5677 -0.80042 0 0 0 0 0 0.08566 0.09768 0.32216 0 0.14947 0 3.6196 0.02329 0.97773 -0.45543
PHE_199 -3.43582 0.16495 1.95763 -0.75219 0.09312 0.26435 0.9307 -1.10018 -0 -0 -1.14803 -0.43508 0 0 -0.61885 0 0 0.27453 0.03338 0 2.74248 -0.01786 0 1.0402 0.13978 1.16983 1.30295
LEU_200 -5.5751 0.97591 3.16626 -0.46265 0.19171 0.08132 1.05787 -1.77186 -0.00488 -0.02225 -1.0126 0.08577 0 0 0 0 0 0.60764 0.00575 0.68359 0 0.16597 0 0.18072 0.11128 1.39401 -0.14154
PRO_201 -3.50729 0.49321 3.57803 -0.14023 0.00196 0.10381 1.95698 -1.4596 -6e-05 -0.00087 -2.17545 0.14939 0 0 0 0 0 -0.03137 0.02253 0.13482 0 -1.02776 0 -2.4119 -0.4056 1.2605 -3.45889
LEU_202 -7.11521 1.04279 3.34496 -0.71524 0.30431 0.30399 2.3379 -2.39235 -0 -0 -1.56732 0.10194 0 0 0 0 0 -0.06276 0.01174 0.69053 0 -0.11172 0 0.18072 -0.24779 0.61989 -3.27361
GLU_203 -3.74244 0.20126 4.65738 -0.45538 0.25115 1.43838 1.46434 -2.09091 -0.02074 -0.13569 -1.59717 -3.00298 0 0 0 0 0 -0.0606 0.0117 0 3.95774 -0.32962 0 -2.7348 -0.2113 0.27874 -2.12095
GLU_204 -5.44974 0.39229 5.58477 -0.41059 0.04816 0.79472 2.28043 -2.45672 -0.08973 -0.44663 -2.05613 -0.40096 0 0 0 0 0 0.13158 0.04495 0 3.13271 -0.26809 0 -2.7348 -0.47312 0.25765 -2.11925
GLN_205 -8.96546 0.7548 6.14745 -0.34537 0.04273 0.16357 3.46678 -3.41161 -0 -0 -2.68547 -0.41319 0 0 -0.70979 0 0 0.01762 0.00526 0 3.29643 0.08872 0 -0.18838 -0.11031 0.35627 -2.48994
LEU_206 -10.0654 1.46945 4.5415 -0.73145 0.40162 0.19594 2.93357 -3.22505 -0.01859 -0.09921 -2.67743 0.31976 0 0 0 0 0 -0.0147 0.0324 2.86158 0 -0.24689 0 0.18072 -0.05402 0.7639 -3.43234
LYS_207 -4.43619 0.21071 5.84327 -0.39555 0.04587 0.19794 2.36765 -2.56317 -0.06898 -0.31094 -2.5629 -0.11491 0 0 0 0 0 -0.02293 0.03971 1.76808 0 -0.01471 0 -1.5107 -0.02125 0.65202 -0.89698
THR_208 -5.2392 0.56927 4.24684 -0.20526 0.16615 0.0741 2.07116 -2.30973 -0 -0 -1.87532 -0.12499 0 0 0 0 0 -0.02727 0.0242 0.08316 0 -0.02575 2.2488 -1.0874 0.13018 0.26838 -1.01268
ILE_209 -9.46886 0.87176 2.61266 -0.51129 0.33299 0.10187 2.82305 -2.66026 -0 -0 -2.02516 0.02497 0 0 0 0 0 -0.01571 0.00226 0.56893 0 -0.43584 0 0.73287 0.07542 0.54957 -6.42076
LYS_210 -8.18155 0.44949 7.32087 -0.29584 0.01956 0.12495 2.8984 -3.2935 -0 -0 -3.14495 -0.02475 0 0 0 0 0 -0.00159 0.06446 1.67728 0 -0.04696 0 -1.5107 -0.23875 0.66073 -3.52286
GLN_211 -3.91145 0.1465 4.74174 -0.87952 0.1324 0.95084 1.78673 -2.21383 -0.01853 -0.09834 -0.87187 -0.91199 0 0 0 0 0 0.0519 0.00632 0 2.8233 -0.23341 0 -0.18838 -0.42327 0.35869 1.24784
PHE_212 -5.7453 0.76551 1.92742 -0.5834 0.02965 0.25089 1.41616 -1.69455 -0 -0 -0.5879 -0.00981 0 0 0 0 0 0.05365 0.07168 0 2.35447 0.02029 0 1.0402 -0.2012 0.25676 -0.63547
ILE_213 -7.20195 0.76142 1.53029 -0.5297 0.38913 0.11016 1.45861 -1.72806 -0 -0 -0.35545 -0.00253 0 0 0 0 0 -0.04851 0.06967 0.58387 0 -0.46744 0 0.73287 -0.00605 0.60644 -4.09725
ARG:CtermProteinFull_214 -3.93856 0.08009 4.39159 -0.74404 0.13763 0.63698 1.60117 -1.89656 -0 -0 -1.08926 0.72392 0 0 0 0 0 0 0.02648 2.0322 0 0 0 -1.2888 0.00496 0.76 1.43779
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

