REMARK ID 31085 DOMAINID 30432 MODEL 1 T1070
MODEL     1
REMARK    Rerank model01.pdb score: 235.43 tmscore: 0.69722 2fl8A_201 prob: 99.54 ident: 5.78
ATOM      1  N   LEU A   1      -0.504 -14.632  -0.091  1.00 10.710          N  
ATOM      2  CA  LEU A   1       0.673 -15.442  -0.351  1.00 10.390          C  
ATOM      3  C   LEU A   1       1.057 -16.113   0.963  1.00 10.160          C  
ATOM      4  O   LEU A   1       1.671 -15.500   1.854  1.00 10.010          O  
ATOM      5  CB  LEU A   1       1.810 -14.547  -0.892  1.00 14.670          C  
ATOM      6  CG  LEU A   1       3.046 -15.212  -1.669  1.00 14.670          C  
ATOM      7  CD1 LEU A   1       3.750 -16.264  -0.807  1.00 14.670          C  
ATOM      8  CD2 LEU A   1       2.563 -15.785  -3.020  1.00 14.670          C  
ATOM      9 1H   LEU A   1      -0.848 -14.327  -0.995  1.00 12.850          H  
ATOM     10 2H   LEU A   1      -1.210 -15.184   0.374  1.00 12.850          H  
ATOM     11 3H   LEU A   1      -0.263 -13.835   0.478  1.00 12.850          H  
ATOM     12  HA  LEU A   1       0.419 -16.206  -1.081  1.00 12.470          H  
ATOM     13 1HB  LEU A   1       1.370 -13.820  -1.576  1.00 17.610          H  
ATOM     14 2HB  LEU A   1       2.212 -13.994  -0.052  1.00 17.610          H  
ATOM     15  HG  LEU A   1       3.774 -14.444  -1.882  1.00 17.610          H  
ATOM     16 1HD1 LEU A   1       4.603 -16.659  -1.357  1.00 17.610          H  
ATOM     17 2HD1 LEU A   1       4.100 -15.811   0.124  1.00 17.610          H  
ATOM     18 3HD1 LEU A   1       3.082 -17.082  -0.575  1.00 17.610          H  
ATOM     19 1HD2 LEU A   1       3.416 -16.194  -3.565  1.00 17.610          H  
ATOM     20 2HD2 LEU A   1       1.832 -16.567  -2.863  1.00 17.610          H  
ATOM     21 3HD2 LEU A   1       2.118 -14.977  -3.605  1.00 17.610          H  
ATOM     22  N   GLY A   2       0.657 -17.371   1.101  1.00 10.320          N  
ATOM     23  CA  GLY A   2       0.908 -18.088   2.338  1.00 10.360          C  
ATOM     24  C   GLY A   2       2.390 -18.241   2.592  1.00  9.720          C  
ATOM     25  O   GLY A   2       3.180 -18.424   1.668  1.00  9.940          O  
ATOM     26  H   GLY A   2       0.174 -17.837   0.343  1.00 12.380          H  
ATOM     27 1HA  GLY A   2       0.442 -17.558   3.169  1.00 12.430          H  
ATOM     28 2HA  GLY A   2       0.443 -19.072   2.287  1.00 12.430          H  
ATOM     29  N   GLY A   3       2.762 -18.186   3.862  1.00  9.160          N  
ATOM     30  CA  GLY A   3       4.148 -18.332   4.271  1.00  8.730          C  
ATOM     31  C   GLY A   3       4.896 -17.002   4.378  1.00  7.850          C  
ATOM     32  O   GLY A   3       6.001 -16.968   4.919  1.00  7.630          O  
ATOM     33  H   GLY A   3       2.060 -18.031   4.572  1.00 10.990          H  
ATOM     34 1HA  GLY A   3       4.183 -18.840   5.236  1.00 10.480          H  
ATOM     35 2HA  GLY A   3       4.663 -18.977   3.561  1.00 10.480          H  
ATOM     36  N   GLY A   4       4.303 -15.902   3.900  1.00  7.620          N  
ATOM     37  CA  GLY A   4       5.006 -14.624   3.982  1.00  7.090          C  
ATOM     38  C   GLY A   4       5.242 -14.217   5.441  1.00  6.770          C  
ATOM     39  O   GLY A   4       4.397 -14.450   6.307  1.00  6.830          O  
ATOM     40  H   GLY A   4       3.391 -15.953   3.434  1.00  9.140          H  
ATOM     41 1HA  GLY A   4       5.960 -14.700   3.460  1.00  8.510          H  
ATOM     42 2HA  GLY A   4       4.421 -13.859   3.473  1.00  8.510          H  
ATOM     43  N   GLY A   5       6.368 -13.535   5.697  1.00  6.770          N  
ATOM     44  CA  GLY A   5       6.729 -13.078   7.052  1.00  6.900          C  
ATOM     45  C   GLY A   5       6.166 -11.703   7.435  1.00  6.600          C  
ATOM     46  O   GLY A   5       6.460 -11.172   8.509  1.00  6.860          O  
ATOM     47  H   GLY A   5       7.030 -13.391   4.925  1.00  8.120          H  
ATOM     48 1HA  GLY A   5       6.385 -13.820   7.773  1.00  8.280          H  
ATOM     49 2HA  GLY A   5       7.814 -13.054   7.132  1.00  8.280          H  
ATOM     50  N   ILE A   6       5.373 -11.134   6.547  1.00  6.340          N  
ATOM     51  CA  ILE A   6       4.781  -9.807   6.684  1.00  6.390          C  
ATOM     52  C   ILE A   6       3.263  -9.822   6.840  1.00  5.870          C  
ATOM     53  O   ILE A   6       2.541 -10.521   6.127  1.00  6.000          O  
ATOM     54  CB  ILE A   6       5.209  -8.928   5.489  1.00  8.930          C  
ATOM     55  CG1 ILE A   6       6.738  -8.704   5.541  1.00  8.930          C  
ATOM     56  CG2 ILE A   6       4.399  -7.593   5.418  1.00  8.930          C  
ATOM     57  CD1 ILE A   6       7.346  -8.156   4.267  1.00  8.930          C  
ATOM     58  H   ILE A   6       5.194 -11.667   5.707  1.00  7.610          H  
ATOM     59  HA  ILE A   6       5.192  -9.352   7.585  1.00  7.670          H  
ATOM     60  HB  ILE A   6       5.041  -9.478   4.613  1.00 10.710          H  
ATOM     61 1HG1 ILE A   6       6.954  -8.006   6.345  1.00 10.710          H  
ATOM     62 2HG1 ILE A   6       7.226  -9.635   5.766  1.00 10.710          H  
ATOM     63 1HG2 ILE A   6       4.703  -7.020   4.551  1.00 10.710          H  
ATOM     64 2HG2 ILE A   6       3.339  -7.802   5.327  1.00 10.710          H  
ATOM     65 3HG2 ILE A   6       4.577  -7.008   6.315  1.00 10.710          H  
ATOM     66 1HD1 ILE A   6       8.424  -8.030   4.411  1.00 10.710          H  
ATOM     67 2HD1 ILE A   6       7.177  -8.857   3.460  1.00 10.710          H  
ATOM     68 3HD1 ILE A   6       6.912  -7.199   4.012  1.00 10.710          H  
ATOM     69  N   ARG A   7       2.756  -9.033   7.784  1.00  5.630          N  
ATOM     70  CA  ARG A   7       1.311  -8.928   7.988  1.00  5.430          C  
ATOM     71  C   ARG A   7       0.701  -8.062   6.886  1.00  5.120          C  
ATOM     72  O   ARG A   7       0.374  -6.893   7.094  1.00  5.330          O  
ATOM     73  CB  ARG A   7       0.996  -8.326   9.346  1.00  7.680          C  
ATOM     74  CG  ARG A   7       1.421  -9.172  10.533  1.00  7.680          C  
ATOM     75  CD  ARG A   7       1.092  -8.518  11.822  1.00  7.680          C  
ATOM     76  NE  ARG A   7       1.517  -9.328  12.962  1.00  7.680          N  
ATOM     77  CZ  ARG A   7       1.329  -9.008  14.264  1.00  7.680          C  
ATOM     78  NH1 ARG A   7       0.719  -7.887  14.597  1.00  7.680          N  
ATOM     79  NH2 ARG A   7       1.762  -9.829  15.209  1.00  7.680          N  
ATOM     80  H   ARG A   7       3.386  -8.484   8.354  1.00  6.760          H  
ATOM     81  HA  ARG A   7       0.875  -9.926   7.934  1.00  6.520          H  
ATOM     82 1HB  ARG A   7       1.485  -7.358   9.435  1.00  9.220          H  
ATOM     83 2HB  ARG A   7      -0.078  -8.160   9.426  1.00  9.220          H  
ATOM     84 1HG  ARG A   7       0.906 -10.130  10.495  1.00  9.220          H  
ATOM     85 2HG  ARG A   7       2.497  -9.337  10.497  1.00  9.220          H  
ATOM     86 1HD  ARG A   7       1.599  -7.553  11.876  1.00  9.220          H  
ATOM     87 2HD  ARG A   7       0.014  -8.370  11.884  1.00  9.220          H  
ATOM     88  HE  ARG A   7       1.988 -10.200  12.760  1.00  9.220          H  
ATOM     89 1HH1 ARG A   7       0.386  -7.258  13.885  1.00  9.220          H  
ATOM     90 2HH1 ARG A   7       0.585  -7.655  15.572  1.00  9.220          H  
ATOM     91 1HH2 ARG A   7       2.230 -10.690  14.957  1.00  9.220          H  
ATOM     92 2HH2 ARG A   7       1.627  -9.599  16.183  1.00  9.220          H  
ATOM     93  N   TRP A   8       0.585  -8.666   5.712  1.00  4.760          N  
ATOM     94  CA  TRP A   8       0.157  -8.040   4.463  1.00  4.600          C  
ATOM     95  C   TRP A   8      -1.321  -7.716   4.360  1.00  4.550          C  
ATOM     96  O   TRP A   8      -2.168  -8.523   4.755  1.00  4.580          O  
ATOM     97  CB  TRP A   8       0.353  -9.004   3.303  1.00  6.500          C  
ATOM     98  CG  TRP A   8       1.734  -9.369   2.962  1.00  6.500          C  
ATOM     99  CD1 TRP A   8       2.343 -10.549   3.227  1.00  6.500          C  
ATOM    100  CD2 TRP A   8       2.686  -8.580   2.287  1.00  6.500          C  
ATOM    101  NE1 TRP A   8       3.599 -10.534   2.766  1.00  6.500          N  
ATOM    102  CE2 TRP A   8       3.838  -9.321   2.201  1.00  6.500          C  
ATOM    103  CE3 TRP A   8       2.657  -7.340   1.764  1.00  6.500          C  
ATOM    104  CZ2 TRP A   8       4.956  -8.826   1.635  1.00  6.500          C  
ATOM    105  CZ3 TRP A   8       3.786  -6.838   1.177  1.00  6.500          C  
ATOM    106  CH2 TRP A   8       4.903  -7.572   1.137  1.00  6.500          C  
ATOM    107  H   TRP A   8       0.916  -9.634   5.695  1.00  5.710          H  
ATOM    108  HA  TRP A   8       0.733  -7.124   4.318  1.00  5.520          H  
ATOM    109 1HB  TRP A   8      -0.189  -9.923   3.515  1.00  7.800          H  
ATOM    110 2HB  TRP A   8      -0.117  -8.559   2.448  1.00  7.800          H  
ATOM    111  HD1 TRP A   8       1.878 -11.390   3.742  1.00  7.800          H  
ATOM    112  HE1 TRP A   8       4.240 -11.295   2.850  1.00  7.800          H  
ATOM    113  HE3 TRP A   8       1.749  -6.784   1.818  1.00  7.800          H  
ATOM    114  HZ2 TRP A   8       5.871  -9.378   1.569  1.00  7.800          H  
ATOM    115  HZ3 TRP A   8       3.763  -5.840   0.749  1.00  7.800          H  
ATOM    116  HH2 TRP A   8       5.788  -7.165   0.683  1.00  7.800          H  
ATOM    117  N   GLU A   9      -1.644  -6.583   3.731  1.00  4.580          N  
ATOM    118  CA  GLU A   9      -3.031  -6.309   3.387  1.00  4.550          C  
ATOM    119  C   GLU A   9      -3.254  -6.887   1.996  1.00  4.350          C  
ATOM    120  O   GLU A   9      -2.461  -6.611   1.092  1.00  4.480          O  
ATOM    121  CB  GLU A   9      -3.345  -4.809   3.398  1.00  6.380          C  
ATOM    122  CG  GLU A   9      -4.818  -4.484   3.088  1.00  6.380          C  
ATOM    123  CD  GLU A   9      -5.149  -3.021   3.139  1.00  6.380          C  
ATOM    124  OE1 GLU A   9      -4.293  -2.244   3.462  1.00  6.380          O  
ATOM    125  OE2 GLU A   9      -6.267  -2.681   2.849  1.00  6.380          O  
ATOM    126  H   GLU A   9      -0.920  -5.908   3.457  1.00  5.500          H  
ATOM    127  HA  GLU A   9      -3.688  -6.818   4.093  1.00  5.460          H  
ATOM    128 1HB  GLU A   9      -3.101  -4.392   4.374  1.00  7.660          H  
ATOM    129 2HB  GLU A   9      -2.719  -4.302   2.660  1.00  7.660          H  
ATOM    130 1HG  GLU A   9      -5.056  -4.852   2.089  1.00  7.660          H  
ATOM    131 2HG  GLU A   9      -5.450  -5.018   3.797  1.00  7.660          H  
ATOM    132  N   THR A  10      -4.295  -7.693   1.807  1.00  4.200          N  
ATOM    133  CA  THR A  10      -4.517  -8.255   0.472  1.00  4.060          C  
ATOM    134  C   THR A  10      -5.682  -7.545  -0.193  1.00  4.210          C  
ATOM    135  O   THR A  10      -6.770  -7.436   0.380  1.00  4.640          O  
ATOM    136  CB  THR A  10      -4.780  -9.778   0.506  1.00  5.740          C  
ATOM    137  OG1 THR A  10      -3.654 -10.451   1.089  1.00  5.740          O  
ATOM    138  CG2 THR A  10      -4.949 -10.298  -0.940  1.00  5.740          C  
ATOM    139  H   THR A  10      -4.926  -7.906   2.569  1.00  5.040          H  
ATOM    140  HA  THR A  10      -3.634  -8.086  -0.138  1.00  4.870          H  
ATOM    141  HB  THR A  10      -5.676  -9.994   1.085  1.00  6.890          H  
ATOM    142  HG1 THR A  10      -3.614 -10.238   2.028  1.00  6.890          H  
ATOM    143 1HG2 THR A  10      -5.112 -11.372  -0.922  1.00  6.890          H  
ATOM    144 2HG2 THR A  10      -5.798  -9.816  -1.423  1.00  6.890          H  
ATOM    145 3HG2 THR A  10      -4.044 -10.079  -1.508  1.00  6.890          H  
ATOM    146  N   LEU A  11      -5.444  -7.052  -1.400  1.00  4.040          N  
ATOM    147  CA  LEU A  11      -6.454  -6.337  -2.142  1.00  4.200          C  
ATOM    148  C   LEU A  11      -6.978  -7.166  -3.337  1.00  4.000          C  
ATOM    149  O   LEU A  11      -6.227  -7.970  -3.902  1.00  4.010          O  
ATOM    150  CB  LEU A  11      -5.896  -4.995  -2.632  1.00  5.820          C  
ATOM    151  CG  LEU A  11      -5.318  -4.019  -1.552  1.00  5.820          C  
ATOM    152  CD1 LEU A  11      -4.798  -2.743  -2.247  1.00  5.820          C  
ATOM    153  CD2 LEU A  11      -6.377  -3.664  -0.521  1.00  5.820          C  
ATOM    154  H   LEU A  11      -4.519  -7.195  -1.809  1.00  4.850          H  
ATOM    155  HA  LEU A  11      -7.243  -6.136  -1.447  1.00  5.040          H  
ATOM    156 1HB  LEU A  11      -5.112  -5.208  -3.340  1.00  6.980          H  
ATOM    157 2HB  LEU A  11      -6.678  -4.464  -3.145  1.00  6.980          H  
ATOM    158  HG  LEU A  11      -4.478  -4.501  -1.046  1.00  6.980          H  
ATOM    159 1HD1 LEU A  11      -4.381  -2.067  -1.506  1.00  6.980          H  
ATOM    160 2HD1 LEU A  11      -4.035  -2.995  -2.961  1.00  6.980          H  
ATOM    161 3HD1 LEU A  11      -5.615  -2.237  -2.764  1.00  6.980          H  
ATOM    162 1HD2 LEU A  11      -5.942  -2.983   0.216  1.00  6.980          H  
ATOM    163 2HD2 LEU A  11      -7.219  -3.176  -1.005  1.00  6.980          H  
ATOM    164 3HD2 LEU A  11      -6.725  -4.554  -0.001  1.00  6.980          H  
ATOM    165  N   PRO A  12      -8.242  -6.944  -3.759  1.00  4.050          N  
ATOM    166  CA  PRO A  12      -8.922  -7.504  -4.925  1.00  4.000          C  
ATOM    167  C   PRO A  12      -8.241  -7.178  -6.243  1.00  4.030          C  
ATOM    168  O   PRO A  12      -7.421  -6.273  -6.323  1.00  4.420          O  
ATOM    169  CB  PRO A  12     -10.299  -6.820  -4.890  1.00  6.000          C  
ATOM    170  CG  PRO A  12     -10.522  -6.444  -3.462  1.00  6.000          C  
ATOM    171  CD  PRO A  12      -9.166  -6.115  -2.911  1.00  6.000          C  
ATOM    172  HA  PRO A  12      -9.020  -8.591  -4.804  1.00  4.800          H  
ATOM    173 1HB  PRO A  12     -10.304  -5.945  -5.557  1.00  7.200          H  
ATOM    174 2HB  PRO A  12     -11.067  -7.512  -5.275  1.00  7.200          H  
ATOM    175 1HG  PRO A  12     -11.215  -5.587  -3.407  1.00  7.200          H  
ATOM    176 2HG  PRO A  12     -11.006  -7.272  -2.921  1.00  7.200          H  
ATOM    177 1HD  PRO A  12      -8.952  -5.043  -2.989  1.00  7.200          H  
ATOM    178 2HD  PRO A  12      -9.214  -6.474  -1.870  1.00  7.200          H  
ATOM    179  N   HIS A  13      -8.612  -7.935  -7.287  1.00  3.890          N  
ATOM    180  CA  HIS A  13      -8.146  -7.789  -8.677  1.00  4.190          C  
ATOM    181  C   HIS A  13      -8.485  -6.437  -9.311  1.00  3.560          C  
ATOM    182  O   HIS A  13      -8.024  -6.099 -10.406  1.00  3.520          O  
ATOM    183  CB  HIS A  13      -8.820  -8.885  -9.467  1.00  5.750          C  
ATOM    184  CG  HIS A  13     -10.286  -8.731  -9.335  1.00  5.750          C  
ATOM    185  ND1 HIS A  13     -10.956  -9.046  -8.155  1.00  5.750          N  
ATOM    186  CD2 HIS A  13     -11.229  -8.277 -10.193  1.00  5.750          C  
ATOM    187  CE1 HIS A  13     -12.248  -8.792  -8.310  1.00  5.750          C  
ATOM    188  NE2 HIS A  13     -12.438  -8.330  -9.534  1.00  5.750          N  
ATOM    189  H   HIS A  13      -9.304  -8.674  -7.147  1.00  4.670          H  
ATOM    190  HA  HIS A  13      -7.066  -7.906  -8.717  1.00  5.030          H  
ATOM    191 1HB  HIS A  13      -8.536  -8.829 -10.517  1.00  6.900          H  
ATOM    192 2HB  HIS A  13      -8.524  -9.867  -9.087  1.00  6.900          H  
ATOM    193  HD2 HIS A  13     -11.060  -7.931 -11.213  1.00  6.900          H  
ATOM    194  HE1 HIS A  13     -13.022  -8.941  -7.558  1.00  6.900          H  
ATOM    195  HE2 HIS A  13     -13.330  -8.050  -9.927  1.00  6.900          H  
ATOM    196  N   ALA A  14      -9.237  -5.657  -8.570  1.00  3.410          N  
ATOM    197  CA  ALA A  14      -9.670  -4.311  -8.829  1.00  3.100          C  
ATOM    198  C   ALA A  14      -9.436  -3.563  -7.515  1.00  2.770          C  
ATOM    199  O   ALA A  14     -10.397  -3.117  -6.886  1.00  2.860          O  
ATOM    200  CB  ALA A  14     -11.123  -4.278  -9.250  1.00  4.460          C  
ATOM    201  H   ALA A  14      -9.565  -6.076  -7.713  1.00  4.090          H  
ATOM    202  HA  ALA A  14      -9.067  -3.874  -9.621  1.00  3.720          H  
ATOM    203 1HB  ALA A  14     -11.433  -3.245  -9.414  1.00  5.360          H  
ATOM    204 2HB  ALA A  14     -11.245  -4.847 -10.172  1.00  5.360          H  
ATOM    205 3HB  ALA A  14     -11.736  -4.721  -8.466  1.00  5.360          H  
ATOM    206  N   PRO A  15      -8.165  -3.474  -7.065  1.00  2.940          N  
ATOM    207  CA  PRO A  15      -7.722  -3.059  -5.754  1.00  3.260          C  
ATOM    208  C   PRO A  15      -7.927  -1.595  -5.549  1.00  3.070          C  
ATOM    209  O   PRO A  15      -7.935  -0.842  -6.526  1.00  3.520          O  
ATOM    210  CB  PRO A  15      -6.217  -3.326  -5.805  1.00  4.890          C  
ATOM    211  CG  PRO A  15      -5.853  -3.134  -7.255  1.00  4.890          C  
ATOM    212  CD  PRO A  15      -7.024  -3.659  -8.018  1.00  4.890          C  
ATOM    213  HA  PRO A  15      -8.229  -3.661  -4.980  1.00  3.910          H  
ATOM    214 1HB  PRO A  15      -5.689  -2.621  -5.147  1.00  5.870          H  
ATOM    215 2HB  PRO A  15      -6.002  -4.339  -5.456  1.00  5.870          H  
ATOM    216 1HG  PRO A  15      -5.667  -2.067  -7.467  1.00  5.870          H  
ATOM    217 2HG  PRO A  15      -4.921  -3.666  -7.491  1.00  5.870          H  
ATOM    218 1HD  PRO A  15      -7.155  -3.061  -8.923  1.00  5.870          H  
ATOM    219 2HD  PRO A  15      -6.811  -4.700  -8.222  1.00  5.870          H  
ATOM    220  N   SER A  16      -8.018  -1.158  -4.307  1.00  2.970          N  
ATOM    221  CA  SER A  16      -7.990   0.265  -4.086  1.00  3.170          C  
ATOM    222  C   SER A  16      -6.660   0.770  -4.582  1.00  2.810          C  
ATOM    223  O   SER A  16      -5.618   0.166  -4.317  1.00  3.330          O  
ATOM    224  CB  SER A  16      -8.117   0.629  -2.628  1.00  4.360          C  
ATOM    225  OG  SER A  16      -7.944   2.021  -2.470  1.00  4.360          O  
ATOM    226  H   SER A  16      -8.080  -1.793  -3.525  1.00  3.560          H  
ATOM    227  HA  SER A  16      -8.789   0.737  -4.660  1.00  3.800          H  
ATOM    228 1HB  SER A  16      -9.095   0.330  -2.253  1.00  5.230          H  
ATOM    229 2HB  SER A  16      -7.360   0.095  -2.052  1.00  5.230          H  
ATOM    230  HG  SER A  16      -7.945   2.179  -1.515  1.00  5.230          H  
ATOM    231  N   SER A  17      -6.676   1.890  -5.280  1.00  2.310          N  
ATOM    232  CA  SER A  17      -5.453   2.484  -5.774  1.00  2.260          C  
ATOM    233  C   SER A  17      -4.756   3.305  -4.701  1.00  2.150          C  
ATOM    234  O   SER A  17      -3.609   3.712  -4.868  1.00  2.270          O  
ATOM    235  CB  SER A  17      -5.761   3.350  -6.979  1.00  3.180          C  
ATOM    236  OG  SER A  17      -6.542   4.461  -6.617  1.00  3.180          O  
ATOM    237  H   SER A  17      -7.558   2.340  -5.483  1.00  2.770          H  
ATOM    238  HA  SER A  17      -4.785   1.679  -6.081  1.00  2.710          H  
ATOM    239 1HB  SER A  17      -4.832   3.687  -7.426  1.00  3.820          H  
ATOM    240 2HB  SER A  17      -6.287   2.758  -7.727  1.00  3.820          H  
ATOM    241  HG  SER A  17      -6.700   4.954  -7.431  1.00  3.820          H  
ATOM    242  N   ASN A  18      -5.439   3.534  -3.579  1.00  2.220          N  
ATOM    243  CA  ASN A  18      -4.907   4.386  -2.519  1.00  2.250          C  
ATOM    244  C   ASN A  18      -3.932   3.665  -1.603  1.00  1.750          C  
ATOM    245  O   ASN A  18      -4.335   3.148  -0.557  1.00  1.870          O  
ATOM    246  CB  ASN A  18      -6.043   4.966  -1.685  1.00  3.140          C  
ATOM    247  CG  ASN A  18      -5.580   6.017  -0.688  1.00  3.140          C  
ATOM    248  OD1 ASN A  18      -4.469   6.550  -0.799  1.00  3.140          O  
ATOM    249  ND2 ASN A  18      -6.420   6.321   0.278  1.00  3.140          N  
ATOM    250  H   ASN A  18      -6.357   3.111  -3.467  1.00  2.660          H  
ATOM    251  HA  ASN A  18      -4.360   5.207  -2.983  1.00  2.700          H  
ATOM    252 1HB  ASN A  18      -6.784   5.412  -2.347  1.00  3.770          H  
ATOM    253 2HB  ASN A  18      -6.537   4.163  -1.140  1.00  3.770          H  
ATOM    254 1HD2 ASN A  18      -6.170   7.007   0.962  1.00  3.770          H  
ATOM    255 2HD2 ASN A  18      -7.308   5.865   0.328  1.00  3.770          H  
ATOM    256  N   LEU A  19      -2.664   3.593  -2.007  1.00  1.420          N  
ATOM    257  CA  LEU A  19      -1.677   2.899  -1.189  1.00  1.090          C  
ATOM    258  C   LEU A  19      -1.271   3.831  -0.057  1.00  1.000          C  
ATOM    259  O   LEU A  19      -1.223   5.046  -0.254  1.00  1.440          O  
ATOM    260  CB  LEU A  19      -0.451   2.575  -2.030  1.00  1.660          C  
ATOM    261  CG  LEU A  19      -0.651   1.664  -3.250  1.00  1.660          C  
ATOM    262  CD1 LEU A  19       0.667   1.644  -4.029  1.00  1.660          C  
ATOM    263  CD2 LEU A  19      -1.080   0.255  -2.805  1.00  1.660          C  
ATOM    264  H   LEU A  19      -2.388   4.017  -2.912  1.00  1.700          H  
ATOM    265  HA  LEU A  19      -2.117   2.001  -0.762  1.00  1.310          H  
ATOM    266 1HB  LEU A  19      -0.051   3.503  -2.398  1.00  1.990          H  
ATOM    267 2HB  LEU A  19       0.281   2.117  -1.381  1.00  1.990          H  
ATOM    268  HG  LEU A  19      -1.424   2.077  -3.902  1.00  1.990          H  
ATOM    269 1HD1 LEU A  19       0.574   1.037  -4.882  1.00  1.990          H  
ATOM    270 2HD1 LEU A  19       0.913   2.631  -4.334  1.00  1.990          H  
ATOM    271 3HD1 LEU A  19       1.451   1.278  -3.427  1.00  1.990          H  
ATOM    272 1HD2 LEU A  19      -1.205  -0.390  -3.666  1.00  1.990          H  
ATOM    273 2HD2 LEU A  19      -0.328  -0.152  -2.169  1.00  1.990          H  
ATOM    274 3HD2 LEU A  19      -2.023   0.302  -2.267  1.00  1.990          H  
ATOM    275  N   LEU A  20      -0.982   3.288   1.122  1.00  1.100          N  
ATOM    276  CA  LEU A  20      -0.539   4.118   2.235  1.00  1.270          C  
ATOM    277  C   LEU A  20       0.877   3.791   2.692  1.00  1.010          C  
ATOM    278  O   LEU A  20       1.310   2.630   2.659  1.00  0.860          O  
ATOM    279  CB  LEU A  20      -1.505   3.941   3.405  1.00  1.710          C  
ATOM    280  CG  LEU A  20      -3.007   4.229   3.127  1.00  1.710          C  
ATOM    281  CD1 LEU A  20      -3.785   3.889   4.385  1.00  1.710          C  
ATOM    282  CD2 LEU A  20      -3.230   5.686   2.707  1.00  1.710          C  
ATOM    283  H   LEU A  20      -1.087   2.286   1.256  1.00  1.320          H  
ATOM    284  HA  LEU A  20      -0.538   5.160   1.921  1.00  1.520          H  
ATOM    285 1HB  LEU A  20      -1.451   2.913   3.716  1.00  2.050          H  
ATOM    286 2HB  LEU A  20      -1.173   4.576   4.230  1.00  2.050          H  
ATOM    287  HG  LEU A  20      -3.359   3.577   2.322  1.00  2.050          H  
ATOM    288 1HD1 LEU A  20      -4.847   4.056   4.207  1.00  2.050          H  
ATOM    289 2HD1 LEU A  20      -3.622   2.842   4.643  1.00  2.050          H  
ATOM    290 3HD1 LEU A  20      -3.452   4.521   5.207  1.00  2.050          H  
ATOM    291 1HD2 LEU A  20      -4.291   5.847   2.524  1.00  2.050          H  
ATOM    292 2HD2 LEU A  20      -2.892   6.354   3.498  1.00  2.050          H  
ATOM    293 3HD2 LEU A  20      -2.683   5.905   1.791  1.00  2.050          H  
ATOM    294  N   GLU A  21       1.599   4.811   3.137  1.00  1.140          N  
ATOM    295  CA  GLU A  21       2.948   4.627   3.652  1.00  1.100          C  
ATOM    296  C   GLU A  21       2.976   3.699   4.857  1.00  0.950          C  
ATOM    297  O   GLU A  21       2.107   3.734   5.735  1.00  1.270          O  
ATOM    298  CB  GLU A  21       3.585   5.985   3.988  1.00  1.560          C  
ATOM    299  CG  GLU A  21       2.886   6.812   5.092  1.00  1.560          C  
ATOM    300  CD  GLU A  21       1.700   7.591   4.587  1.00  1.560          C  
ATOM    301  OE1 GLU A  21       1.338   7.389   3.452  1.00  1.560          O  
ATOM    302  OE2 GLU A  21       1.146   8.360   5.327  1.00  1.560          O  
ATOM    303  H   GLU A  21       1.201   5.755   3.134  1.00  1.370          H  
ATOM    304  HA  GLU A  21       3.556   4.174   2.877  1.00  1.320          H  
ATOM    305 1HB  GLU A  21       4.604   5.818   4.320  1.00  1.870          H  
ATOM    306 2HB  GLU A  21       3.636   6.590   3.088  1.00  1.870          H  
ATOM    307 1HG  GLU A  21       2.566   6.167   5.902  1.00  1.870          H  
ATOM    308 2HG  GLU A  21       3.619   7.514   5.500  1.00  1.870          H  
ATOM    309  N   GLY A  22       4.012   2.871   4.923  1.00  1.010          N  
ATOM    310  CA  GLY A  22       4.208   1.964   6.035  1.00  1.150          C  
ATOM    311  C   GLY A  22       3.422   0.669   5.892  1.00  1.030          C  
ATOM    312  O   GLY A  22       3.508  -0.204   6.756  1.00  1.210          O  
ATOM    313  H   GLY A  22       4.705   2.842   4.172  1.00  1.210          H  
ATOM    314 1HA  GLY A  22       5.273   1.733   6.113  1.00  1.380          H  
ATOM    315 2HA  GLY A  22       3.922   2.463   6.959  1.00  1.380          H  
ATOM    316  N   ARG A  23       2.671   0.513   4.799  1.00  0.840          N  
ATOM    317  CA  ARG A  23       1.884  -0.695   4.639  1.00  0.880          C  
ATOM    318  C   ARG A  23       2.423  -1.558   3.505  1.00  0.810          C  
ATOM    319  O   ARG A  23       2.939  -1.056   2.497  1.00  0.890          O  
ATOM    320  CB  ARG A  23       0.445  -0.342   4.319  1.00  1.220          C  
ATOM    321  CG  ARG A  23      -0.460   0.072   5.482  1.00  1.220          C  
ATOM    322  CD  ARG A  23      -0.145   1.445   5.997  1.00  1.220          C  
ATOM    323  NE  ARG A  23      -1.217   1.958   6.843  1.00  1.220          N  
ATOM    324  CZ  ARG A  23      -1.261   3.183   7.426  1.00  1.220          C  
ATOM    325  NH1 ARG A  23      -0.287   4.065   7.264  1.00  1.220          N  
ATOM    326  NH2 ARG A  23      -2.310   3.501   8.175  1.00  1.220          N  
ATOM    327  H   ARG A  23       2.587   1.260   4.102  1.00  1.010          H  
ATOM    328  HA  ARG A  23       1.916  -1.268   5.565  1.00  1.060          H  
ATOM    329 1HB  ARG A  23       0.434   0.479   3.613  1.00  1.460          H  
ATOM    330 2HB  ARG A  23      -0.027  -1.194   3.826  1.00  1.460          H  
ATOM    331 1HG  ARG A  23      -1.498   0.068   5.145  1.00  1.460          H  
ATOM    332 2HG  ARG A  23      -0.340  -0.633   6.303  1.00  1.460          H  
ATOM    333 1HD  ARG A  23       0.750   1.397   6.606  1.00  1.460          H  
ATOM    334 2HD  ARG A  23       0.024   2.125   5.181  1.00  1.460          H  
ATOM    335  HE  ARG A  23      -1.996   1.340   7.013  1.00  1.460          H  
ATOM    336 1HH1 ARG A  23       0.551   3.851   6.691  1.00  1.460          H  
ATOM    337 2HH1 ARG A  23      -0.346   4.969   7.707  1.00  1.460          H  
ATOM    338 1HH2 ARG A  23      -3.060   2.834   8.307  1.00  1.460          H  
ATOM    339 2HH2 ARG A  23      -2.361   4.406   8.618  1.00  1.460          H  
ATOM    340  N   GLY A  24       2.321  -2.870   3.682  1.00  1.060          N  
ATOM    341  CA  GLY A  24       2.651  -3.765   2.593  1.00  1.070          C  
ATOM    342  C   GLY A  24       1.351  -4.216   1.957  1.00  0.980          C  
ATOM    343  O   GLY A  24       0.378  -4.480   2.679  1.00  1.190          O  
ATOM    344  H   GLY A  24       1.953  -3.238   4.549  1.00  1.270          H  
ATOM    345 1HA  GLY A  24       3.268  -3.262   1.853  1.00  1.280          H  
ATOM    346 2HA  GLY A  24       3.208  -4.619   2.973  1.00  1.280          H  
ATOM    347  N   TYR A  25       1.359  -4.399   0.639  1.00  0.800          N  
ATOM    348  CA  TYR A  25       0.172  -4.852  -0.062  1.00  0.840          C  
ATOM    349  C   TYR A  25       0.419  -5.998  -1.015  1.00  0.680          C  
ATOM    350  O   TYR A  25       1.428  -6.046  -1.735  1.00  0.590          O  
ATOM    351  CB  TYR A  25      -0.418  -3.722  -0.892  1.00  1.160          C  
ATOM    352  CG  TYR A  25      -0.806  -2.530  -0.116  1.00  1.160          C  
ATOM    353  CD1 TYR A  25       0.133  -1.542   0.142  1.00  1.160          C  
ATOM    354  CD2 TYR A  25      -2.095  -2.401   0.332  1.00  1.160          C  
ATOM    355  CE1 TYR A  25      -0.232  -0.433   0.840  1.00  1.160          C  
ATOM    356  CE2 TYR A  25      -2.457  -1.293   1.031  1.00  1.160          C  
ATOM    357  CZ  TYR A  25      -1.536  -0.312   1.282  1.00  1.160          C  
ATOM    358  OH  TYR A  25      -1.901   0.795   1.977  1.00  1.160          O  
ATOM    359  H   TYR A  25       2.195  -4.162   0.111  1.00  0.960          H  
ATOM    360  HA  TYR A  25      -0.557  -5.185   0.674  1.00  1.010          H  
ATOM    361 1HB  TYR A  25       0.287  -3.427  -1.648  1.00  1.390          H  
ATOM    362 2HB  TYR A  25      -1.307  -4.091  -1.412  1.00  1.390          H  
ATOM    363  HD1 TYR A  25       1.158  -1.646  -0.212  1.00  1.390          H  
ATOM    364  HD2 TYR A  25      -2.827  -3.184   0.133  1.00  1.390          H  
ATOM    365  HE1 TYR A  25       0.499   0.350   1.049  1.00  1.390          H  
ATOM    366  HE2 TYR A  25      -3.482  -1.184   1.389  1.00  1.390          H  
ATOM    367  HH  TYR A  25      -2.834   0.719   2.236  1.00  1.390          H  
ATOM    368  N   LEU A  26      -0.553  -6.882  -1.068  1.00  0.700          N  
ATOM    369  CA  LEU A  26      -0.564  -7.970  -2.010  1.00  0.650          C  
ATOM    370  C   LEU A  26      -1.741  -7.806  -2.923  1.00  0.720          C  
ATOM    371  O   LEU A  26      -2.860  -7.573  -2.457  1.00  0.880          O  
ATOM    372  CB  LEU A  26      -0.686  -9.296  -1.302  1.00  0.930          C  
ATOM    373  CG  LEU A  26       0.350  -9.659  -0.318  1.00  0.930          C  
ATOM    374  CD1 LEU A  26      -0.056 -10.956   0.317  1.00  0.930          C  
ATOM    375  CD2 LEU A  26       1.681  -9.780  -0.958  1.00  0.930          C  
ATOM    376  H   LEU A  26      -1.330  -6.779  -0.408  1.00  0.840          H  
ATOM    377  HA  LEU A  26       0.337  -7.940  -2.612  1.00  0.780          H  
ATOM    378 1HB  LEU A  26      -1.649  -9.340  -0.805  1.00  1.120          H  
ATOM    379 2HB  LEU A  26      -0.660 -10.008  -2.035  1.00  1.120          H  
ATOM    380  HG  LEU A  26       0.404  -8.906   0.421  1.00  1.120          H  
ATOM    381 1HD1 LEU A  26       0.673 -11.250   1.054  1.00  1.120          H  
ATOM    382 2HD1 LEU A  26      -1.030 -10.830   0.797  1.00  1.120          H  
ATOM    383 3HD1 LEU A  26      -0.120 -11.718  -0.438  1.00  1.120          H  
ATOM    384 1HD2 LEU A  26       2.407 -10.043  -0.216  1.00  1.120          H  
ATOM    385 2HD2 LEU A  26       1.662 -10.542  -1.734  1.00  1.120          H  
ATOM    386 3HD2 LEU A  26       1.939  -8.826  -1.374  1.00  1.120          H  
ATOM    387  N   ILE A  27      -1.526  -7.942  -4.216  1.00  0.710          N  
ATOM    388  CA  ILE A  27      -2.648  -7.761  -5.119  1.00  0.840          C  
ATOM    389  C   ILE A  27      -3.086  -9.071  -5.769  1.00  0.850          C  
ATOM    390  O   ILE A  27      -2.281  -9.809  -6.373  1.00  0.940          O  
ATOM    391  CB  ILE A  27      -2.291  -6.737  -6.204  1.00  1.120          C  
ATOM    392  CG1 ILE A  27      -1.696  -5.401  -5.559  1.00  1.120          C  
ATOM    393  CG2 ILE A  27      -3.545  -6.429  -7.057  1.00  1.120          C  
ATOM    394  CD1 ILE A  27      -2.555  -4.642  -4.599  1.00  1.120          C  
ATOM    395  H   ILE A  27      -0.567  -8.112  -4.550  1.00  0.850          H  
ATOM    396  HA  ILE A  27      -3.502  -7.383  -4.558  1.00  1.010          H  
ATOM    397  HB  ILE A  27      -1.525  -7.147  -6.837  1.00  1.350          H  
ATOM    398 1HG1 ILE A  27      -0.772  -5.664  -5.041  1.00  1.350          H  
ATOM    399 2HG1 ILE A  27      -1.456  -4.728  -6.364  1.00  1.350          H  
ATOM    400 1HG2 ILE A  27      -3.280  -5.719  -7.827  1.00  1.350          H  
ATOM    401 2HG2 ILE A  27      -3.919  -7.336  -7.534  1.00  1.350          H  
ATOM    402 3HG2 ILE A  27      -4.338  -6.013  -6.438  1.00  1.350          H  
ATOM    403 1HD1 ILE A  27      -2.008  -3.763  -4.255  1.00  1.350          H  
ATOM    404 2HD1 ILE A  27      -3.468  -4.323  -5.088  1.00  1.350          H  
ATOM    405 3HD1 ILE A  27      -2.797  -5.260  -3.745  1.00  1.350          H  
ATOM    406  N   ASN A  28      -4.382  -9.361  -5.700  1.00  0.980          N  
ATOM    407  CA  ASN A  28      -4.886 -10.563  -6.328  1.00  1.170          C  
ATOM    408  C   ASN A  28      -5.012 -10.379  -7.822  1.00  1.090          C  
ATOM    409  O   ASN A  28      -6.059 -10.013  -8.338  1.00  1.210          O  
ATOM    410  CB  ASN A  28      -6.223 -10.976  -5.771  1.00  1.560          C  
ATOM    411  CG  ASN A  28      -6.677 -12.300  -6.355  1.00  1.560          C  
ATOM    412  OD1 ASN A  28      -6.190 -12.771  -7.405  1.00  1.560          O  
ATOM    413  ND2 ASN A  28      -7.610 -12.931  -5.682  1.00  1.560          N  
ATOM    414  H   ASN A  28      -5.018  -8.754  -5.168  1.00  1.180          H  
ATOM    415  HA  ASN A  28      -4.174 -11.372  -6.161  1.00  1.400          H  
ATOM    416 1HB  ASN A  28      -6.158 -11.064  -4.687  1.00  1.870          H  
ATOM    417 2HB  ASN A  28      -6.967 -10.211  -5.996  1.00  1.870          H  
ATOM    418 1HD2 ASN A  28      -7.937 -13.822  -6.010  1.00  1.870          H  
ATOM    419 2HD2 ASN A  28      -7.977 -12.536  -4.841  1.00  1.870          H  
ATOM    420  N   ASN A  29      -3.948 -10.694  -8.526  1.00  1.100          N  
ATOM    421  CA  ASN A  29      -3.883 -10.512  -9.970  1.00  1.200          C  
ATOM    422  C   ASN A  29      -4.150 -11.793 -10.757  1.00  1.200          C  
ATOM    423  O   ASN A  29      -3.859 -11.851 -11.946  1.00  1.550          O  
ATOM    424  CB  ASN A  29      -2.543  -9.920 -10.369  1.00  1.640          C  
ATOM    425  CG  ASN A  29      -2.380  -8.474  -9.997  1.00  1.640          C  
ATOM    426  OD1 ASN A  29      -3.271  -7.642 -10.280  1.00  1.640          O  
ATOM    427  ND2 ASN A  29      -1.271  -8.153  -9.387  1.00  1.640          N  
ATOM    428  H   ASN A  29      -3.118 -10.983  -8.005  1.00  1.320          H  
ATOM    429  HA  ASN A  29      -4.660  -9.800 -10.257  1.00  1.440          H  
ATOM    430 1HB  ASN A  29      -1.748 -10.474  -9.890  1.00  1.970          H  
ATOM    431 2HB  ASN A  29      -2.409 -10.012 -11.450  1.00  1.970          H  
ATOM    432 1HD2 ASN A  29      -1.094  -7.201  -9.153  1.00  1.970          H  
ATOM    433 2HD2 ASN A  29      -0.541  -8.852  -9.181  1.00  1.970          H  
ATOM    434  N   THR A  30      -4.788 -12.794 -10.147  1.00  1.450          N  
ATOM    435  CA  THR A  30      -4.983 -14.084 -10.823  1.00  1.780          C  
ATOM    436  C   THR A  30      -5.913 -14.066 -12.045  1.00  1.760          C  
ATOM    437  O   THR A  30      -6.022 -15.072 -12.750  1.00  2.070          O  
ATOM    438  CB  THR A  30      -5.508 -15.147  -9.833  1.00  2.360          C  
ATOM    439  OG1 THR A  30      -6.777 -14.733  -9.319  1.00  2.360          O  
ATOM    440  CG2 THR A  30      -4.519 -15.301  -8.674  1.00  2.360          C  
ATOM    441  H   THR A  30      -5.114 -12.701  -9.176  1.00  1.740          H  
ATOM    442  HA  THR A  30      -4.022 -14.414 -11.173  1.00  2.140          H  
ATOM    443  HB  THR A  30      -5.621 -16.105 -10.340  1.00  2.830          H  
ATOM    444  HG1 THR A  30      -7.454 -14.879  -9.985  1.00  2.830          H  
ATOM    445 1HG2 THR A  30      -4.895 -16.044  -7.972  1.00  2.830          H  
ATOM    446 2HG2 THR A  30      -3.574 -15.622  -9.053  1.00  2.830          H  
ATOM    447 3HG2 THR A  30      -4.396 -14.360  -8.164  1.00  2.830          H  
ATOM    448  N   THR A  31      -6.617 -12.958 -12.284  1.00  1.760          N  
ATOM    449  CA  THR A  31      -7.541 -12.852 -13.406  1.00  2.120          C  
ATOM    450  C   THR A  31      -7.160 -11.782 -14.430  1.00  1.970          C  
ATOM    451  O   THR A  31      -7.876 -11.600 -15.417  1.00  2.360          O  
ATOM    452  CB  THR A  31      -8.957 -12.504 -12.919  1.00  2.820          C  
ATOM    453  OG1 THR A  31      -8.942 -11.207 -12.300  1.00  2.820          O  
ATOM    454  CG2 THR A  31      -9.399 -13.529 -11.889  1.00  2.820          C  
ATOM    455  H   THR A  31      -6.491 -12.158 -11.680  1.00  2.110          H  
ATOM    456  HA  THR A  31      -7.567 -13.809 -13.923  1.00  2.540          H  
ATOM    457  HB  THR A  31      -9.651 -12.501 -13.761  1.00  3.390          H  
ATOM    458  HG1 THR A  31      -8.993 -10.531 -12.988  1.00  3.390          H  
ATOM    459 1HG2 THR A  31     -10.399 -13.281 -11.540  1.00  3.390          H  
ATOM    460 2HG2 THR A  31      -9.405 -14.518 -12.346  1.00  3.390          H  
ATOM    461 3HG2 THR A  31      -8.716 -13.524 -11.046  1.00  3.390          H  
ATOM    462  N   GLY A  32      -6.106 -11.007 -14.182  1.00  1.630          N  
ATOM    463  CA  GLY A  32      -5.799  -9.911 -15.098  1.00  1.580          C  
ATOM    464  C   GLY A  32      -4.883  -8.891 -14.457  1.00  1.340          C  
ATOM    465  O   GLY A  32      -4.594  -8.983 -13.269  1.00  1.470          O  
ATOM    466  H   GLY A  32      -5.487 -11.187 -13.385  1.00  1.960          H  
ATOM    467 1HA  GLY A  32      -5.343 -10.304 -16.002  1.00  1.900          H  
ATOM    468 2HA  GLY A  32      -6.724  -9.423 -15.400  1.00  1.900          H  
ATOM    469  N   THR A  33      -4.472  -7.887 -15.226  1.00  1.200          N  
ATOM    470  CA  THR A  33      -3.574  -6.853 -14.723  1.00  1.050          C  
ATOM    471  C   THR A  33      -4.309  -5.829 -13.882  1.00  0.960          C  
ATOM    472  O   THR A  33      -5.532  -5.698 -13.976  1.00  1.060          O  
ATOM    473  CB  THR A  33      -2.913  -6.126 -15.906  1.00  1.530          C  
ATOM    474  OG1 THR A  33      -3.939  -5.519 -16.709  1.00  1.530          O  
ATOM    475  CG2 THR A  33      -2.124  -7.083 -16.741  1.00  1.530          C  
ATOM    476  H   THR A  33      -4.772  -7.833 -16.188  1.00  1.440          H  
ATOM    477  HA  THR A  33      -2.802  -7.319 -14.101  1.00  1.260          H  
ATOM    478  HB  THR A  33      -2.245  -5.349 -15.529  1.00  1.840          H  
ATOM    479  HG1 THR A  33      -4.362  -4.806 -16.218  1.00  1.840          H  
ATOM    480 1HG2 THR A  33      -1.666  -6.549 -17.570  1.00  1.840          H  
ATOM    481 2HG2 THR A  33      -1.370  -7.503 -16.124  1.00  1.840          H  
ATOM    482 3HG2 THR A  33      -2.766  -7.866 -17.128  1.00  1.840          H  
ATOM    483  N   SER A  34      -3.548  -5.039 -13.130  1.00  1.020          N  
ATOM    484  CA  SER A  34      -4.099  -3.964 -12.314  1.00  1.060          C  
ATOM    485  C   SER A  34      -3.034  -2.905 -12.049  1.00  0.880          C  
ATOM    486  O   SER A  34      -1.840  -3.151 -12.279  1.00  0.800          O  
ATOM    487  CB  SER A  34      -4.628  -4.492 -10.995  1.00  1.470          C  
ATOM    488  OG  SER A  34      -3.590  -4.955 -10.187  1.00  1.470          O  
ATOM    489  H   SER A  34      -2.551  -5.208 -13.110  1.00  1.220          H  
ATOM    490  HA  SER A  34      -4.924  -3.501 -12.860  1.00  1.270          H  
ATOM    491 1HB  SER A  34      -5.147  -3.687 -10.480  1.00  1.760          H  
ATOM    492 2HB  SER A  34      -5.356  -5.291 -11.166  1.00  1.760          H  
ATOM    493  HG  SER A  34      -3.498  -5.913 -10.371  1.00  1.760          H  
ATOM    494  N   THR A  35      -3.486  -1.727 -11.595  1.00  0.890          N  
ATOM    495  CA  THR A  35      -2.604  -0.614 -11.237  1.00  0.760          C  
ATOM    496  C   THR A  35      -2.945  -0.030  -9.869  1.00  0.780          C  
ATOM    497  O   THR A  35      -4.117   0.160  -9.542  1.00  0.940          O  
ATOM    498  CB  THR A  35      -2.666   0.528 -12.296  1.00  1.120          C  
ATOM    499  OG1 THR A  35      -2.269   0.017 -13.569  1.00  1.120          O  
ATOM    500  CG2 THR A  35      -1.712   1.697 -11.918  1.00  1.120          C  
ATOM    501  H   THR A  35      -4.479  -1.610 -11.464  1.00  1.070          H  
ATOM    502  HA  THR A  35      -1.591  -0.989 -11.199  1.00  0.910          H  
ATOM    503  HB  THR A  35      -3.684   0.906 -12.366  1.00  1.340          H  
ATOM    504  HG1 THR A  35      -2.931  -0.598 -13.878  1.00  1.340          H  
ATOM    505 1HG2 THR A  35      -1.766   2.467 -12.683  1.00  1.340          H  
ATOM    506 2HG2 THR A  35      -1.990   2.138 -10.966  1.00  1.340          H  
ATOM    507 3HG2 THR A  35      -0.691   1.329 -11.853  1.00  1.340          H  
ATOM    508  N   VAL A  36      -1.909   0.281  -9.097  1.00  0.710          N  
ATOM    509  CA  VAL A  36      -2.049   0.954  -7.809  1.00  0.820          C  
ATOM    510  C   VAL A  36      -1.194   2.233  -7.779  1.00  0.730          C  
ATOM    511  O   VAL A  36      -0.208   2.346  -8.516  1.00  0.720          O  
ATOM    512  CB  VAL A  36      -1.709  -0.013  -6.657  1.00  1.100          C  
ATOM    513  CG1 VAL A  36      -2.717  -1.175  -6.599  1.00  1.100          C  
ATOM    514  CG2 VAL A  36      -0.312  -0.604  -6.878  1.00  1.100          C  
ATOM    515  H   VAL A  36      -0.979   0.061  -9.466  1.00  0.850          H  
ATOM    516  HA  VAL A  36      -3.088   1.249  -7.688  1.00  0.980          H  
ATOM    517  HB  VAL A  36      -1.758   0.532  -5.727  1.00  1.320          H  
ATOM    518 1HG1 VAL A  36      -2.463  -1.835  -5.775  1.00  1.320          H  
ATOM    519 2HG1 VAL A  36      -3.722  -0.773  -6.444  1.00  1.320          H  
ATOM    520 3HG1 VAL A  36      -2.692  -1.737  -7.531  1.00  1.320          H  
ATOM    521 1HG2 VAL A  36      -0.061  -1.277  -6.058  1.00  1.320          H  
ATOM    522 2HG2 VAL A  36      -0.286  -1.158  -7.818  1.00  1.320          H  
ATOM    523 3HG2 VAL A  36       0.416   0.193  -6.926  1.00  1.320          H  
ATOM    524  N   VAL A  37      -1.544   3.190  -6.911  1.00  0.750          N  
ATOM    525  CA  VAL A  37      -0.831   4.458  -6.881  1.00  0.720          C  
ATOM    526  C   VAL A  37      -0.252   4.790  -5.500  1.00  0.740          C  
ATOM    527  O   VAL A  37      -0.922   4.708  -4.468  1.00  0.800          O  
ATOM    528  CB  VAL A  37      -1.792   5.581  -7.345  1.00  1.020          C  
ATOM    529  CG1 VAL A  37      -1.063   6.941  -7.368  1.00  1.020          C  
ATOM    530  CG2 VAL A  37      -2.384   5.225  -8.729  1.00  1.020          C  
ATOM    531  H   VAL A  37      -2.336   3.090  -6.270  1.00  0.900          H  
ATOM    532  HA  VAL A  37      -0.002   4.406  -7.584  1.00  0.860          H  
ATOM    533  HB  VAL A  37      -2.609   5.667  -6.621  1.00  1.220          H  
ATOM    534 1HG1 VAL A  37      -1.759   7.714  -7.676  1.00  1.220          H  
ATOM    535 2HG1 VAL A  37      -0.689   7.182  -6.385  1.00  1.220          H  
ATOM    536 3HG1 VAL A  37      -0.230   6.899  -8.072  1.00  1.220          H  
ATOM    537 1HG2 VAL A  37      -3.074   6.007  -9.037  1.00  1.220          H  
ATOM    538 2HG2 VAL A  37      -1.602   5.135  -9.457  1.00  1.220          H  
ATOM    539 3HG2 VAL A  37      -2.919   4.287  -8.678  1.00  1.220          H  
ATOM    540  N   LEU A  38       1.017   5.172  -5.502  1.00  0.740          N  
ATOM    541  CA  LEU A  38       1.751   5.525  -4.293  1.00  0.790          C  
ATOM    542  C   LEU A  38       1.223   6.821  -3.671  1.00  0.880          C  
ATOM    543  O   LEU A  38       0.573   7.613  -4.348  1.00  1.170          O  
ATOM    544  CB  LEU A  38       3.233   5.641  -4.672  1.00  1.090          C  
ATOM    545  CG  LEU A  38       3.888   4.327  -5.115  1.00  1.090          C  
ATOM    546  CD1 LEU A  38       5.216   4.615  -5.728  1.00  1.090          C  
ATOM    547  CD2 LEU A  38       4.100   3.386  -3.898  1.00  1.090          C  
ATOM    548  H   LEU A  38       1.504   5.226  -6.407  1.00  0.890          H  
ATOM    549  HA  LEU A  38       1.615   4.716  -3.591  1.00  0.950          H  
ATOM    550 1HB  LEU A  38       3.312   6.333  -5.503  1.00  1.300          H  
ATOM    551 2HB  LEU A  38       3.796   6.046  -3.855  1.00  1.300          H  
ATOM    552  HG  LEU A  38       3.254   3.856  -5.852  1.00  1.300          H  
ATOM    553 1HD1 LEU A  38       5.638   3.705  -6.054  1.00  1.300          H  
ATOM    554 2HD1 LEU A  38       5.089   5.271  -6.582  1.00  1.300          H  
ATOM    555 3HD1 LEU A  38       5.854   5.079  -5.006  1.00  1.300          H  
ATOM    556 1HD2 LEU A  38       4.566   2.465  -4.235  1.00  1.300          H  
ATOM    557 2HD2 LEU A  38       4.751   3.880  -3.172  1.00  1.300          H  
ATOM    558 3HD2 LEU A  38       3.164   3.145  -3.424  1.00  1.300          H  
ATOM    559  N   PRO A  39       1.376   7.020  -2.359  1.00  0.870          N  
ATOM    560  CA  PRO A  39       1.029   8.222  -1.623  1.00  1.100          C  
ATOM    561  C   PRO A  39       1.985   9.362  -1.931  1.00  1.070          C  
ATOM    562  O   PRO A  39       3.082   9.122  -2.449  1.00  1.030          O  
ATOM    563  CB  PRO A  39       1.117   7.744  -0.166  1.00  1.650          C  
ATOM    564  CG  PRO A  39       2.135   6.635  -0.190  1.00  1.650          C  
ATOM    565  CD  PRO A  39       1.936   5.948  -1.508  1.00  1.650          C  
ATOM    566  HA  PRO A  39      -0.011   8.503  -1.877  1.00  1.320          H  
ATOM    567 1HB  PRO A  39       1.425   8.566   0.499  1.00  1.980          H  
ATOM    568 2HB  PRO A  39       0.128   7.398   0.185  1.00  1.980          H  
ATOM    569 1HG  PRO A  39       3.128   7.019  -0.040  1.00  1.980          H  
ATOM    570 2HG  PRO A  39       1.942   5.961   0.649  1.00  1.980          H  
ATOM    571 1HD  PRO A  39       2.902   5.595  -1.865  1.00  1.980          H  
ATOM    572 2HD  PRO A  39       1.211   5.139  -1.382  1.00  1.980          H  
ATOM    573  N   SER A  40       1.595  10.593  -1.617  1.00  1.440          N  
ATOM    574  CA  SER A  40       2.515  11.725  -1.742  1.00  1.640          C  
ATOM    575  C   SER A  40       2.938  12.424  -0.421  1.00  1.570          C  
ATOM    576  O   SER A  40       4.098  12.825  -0.319  1.00  1.280          O  
ATOM    577  CB  SER A  40       1.948  12.768  -2.696  1.00  2.220          C  
ATOM    578  OG  SER A  40       0.752  13.321  -2.222  1.00  2.220          O  
ATOM    579  H   SER A  40       0.650  10.747  -1.292  1.00  1.730          H  
ATOM    580  HA  SER A  40       3.433  11.347  -2.197  1.00  1.970          H  
ATOM    581 1HB  SER A  40       2.683  13.560  -2.838  1.00  2.660          H  
ATOM    582 2HB  SER A  40       1.775  12.319  -3.662  1.00  2.660          H  
ATOM    583  HG  SER A  40       0.468  13.955  -2.892  1.00  2.660          H  
ATOM    584  N   PRO A  41       2.095  12.571   0.646  1.00  2.300          N  
ATOM    585  CA  PRO A  41       2.436  13.302   1.861  1.00  2.480          C  
ATOM    586  C   PRO A  41       3.264  12.432   2.794  1.00  1.940          C  
ATOM    587  O   PRO A  41       2.796  12.059   3.866  1.00  2.460          O  
ATOM    588  CB  PRO A  41       1.062  13.603   2.462  1.00  3.720          C  
ATOM    589  CG  PRO A  41       0.224  12.412   2.072  1.00  3.720          C  
ATOM    590  CD  PRO A  41       0.732  11.982   0.698  1.00  3.720          C  
ATOM    591  HA  PRO A  41       2.974  14.224   1.601  1.00  2.980          H  
ATOM    592 1HB  PRO A  41       1.144  13.730   3.552  1.00  4.460          H  
ATOM    593 2HB  PRO A  41       0.675  14.551   2.059  1.00  4.460          H  
ATOM    594 1HG  PRO A  41       0.339  11.614   2.830  1.00  4.460          H  
ATOM    595 2HG  PRO A  41      -0.841  12.687   2.063  1.00  4.460          H  
ATOM    596 1HD  PRO A  41       0.772  10.891   0.743  1.00  4.460          H  
ATOM    597 2HD  PRO A  41       0.076  12.374  -0.083  1.00  4.460          H  
ATOM    598  N   THR A  42       4.473  12.094   2.374  1.00  1.340          N  
ATOM    599  CA  THR A  42       5.289  11.153   3.132  1.00  1.220          C  
ATOM    600  C   THR A  42       6.620  11.739   3.600  1.00  1.020          C  
ATOM    601  O   THR A  42       7.056  12.797   3.141  1.00  1.230          O  
ATOM    602  CB  THR A  42       5.557   9.894   2.293  1.00  1.760          C  
ATOM    603  OG1 THR A  42       6.345  10.234   1.167  1.00  1.760          O  
ATOM    604  CG2 THR A  42       4.241   9.299   1.784  1.00  1.760          C  
ATOM    605  H   THR A  42       4.794  12.454   1.472  1.00  1.610          H  
ATOM    606  HA  THR A  42       4.733  10.849   4.020  1.00  1.460          H  
ATOM    607  HB  THR A  42       6.083   9.158   2.900  1.00  2.110          H  
ATOM    608  HG1 THR A  42       7.221  10.516   1.462  1.00  2.110          H  
ATOM    609 1HG2 THR A  42       4.462   8.418   1.200  1.00  2.110          H  
ATOM    610 2HG2 THR A  42       3.611   9.029   2.630  1.00  2.110          H  
ATOM    611 3HG2 THR A  42       3.719  10.015   1.163  1.00  2.110          H  
ATOM    612  N   ARG A  43       7.255  11.032   4.532  1.00  0.990          N  
ATOM    613  CA  ARG A  43       8.543  11.390   5.114  1.00  0.950          C  
ATOM    614  C   ARG A  43       9.699  10.673   4.436  1.00  0.840          C  
ATOM    615  O   ARG A  43       9.545   9.574   3.901  1.00  0.770          O  
ATOM    616  CB  ARG A  43       8.492  11.061   6.592  1.00  1.350          C  
ATOM    617  CG  ARG A  43       9.709  11.290   7.438  1.00  1.350          C  
ATOM    618  CD  ARG A  43       9.383  10.952   8.848  1.00  1.350          C  
ATOM    619  NE  ARG A  43       8.926   9.546   8.956  1.00  1.350          N  
ATOM    620  CZ  ARG A  43       8.565   8.904  10.067  1.00  1.350          C  
ATOM    621  NH1 ARG A  43       8.617   9.478  11.261  1.00  1.350          N  
ATOM    622  NH2 ARG A  43       8.146   7.669   9.909  1.00  1.350          N  
ATOM    623  H   ARG A  43       6.827  10.156   4.880  1.00  1.190          H  
ATOM    624  HA  ARG A  43       8.685  12.464   4.998  1.00  1.140          H  
ATOM    625 1HB  ARG A  43       7.679  11.624   7.045  1.00  1.620          H  
ATOM    626 2HB  ARG A  43       8.241  10.038   6.688  1.00  1.620          H  
ATOM    627 1HG  ARG A  43      10.519  10.629   7.120  1.00  1.620          H  
ATOM    628 2HG  ARG A  43      10.028  12.330   7.380  1.00  1.620          H  
ATOM    629 1HD  ARG A  43      10.274  11.075   9.463  1.00  1.620          H  
ATOM    630 2HD  ARG A  43       8.589  11.604   9.208  1.00  1.620          H  
ATOM    631  HE  ARG A  43       8.823   8.985   8.085  1.00  1.620          H  
ATOM    632 1HH1 ARG A  43       8.940  10.430  11.354  1.00  1.620          H  
ATOM    633 2HH1 ARG A  43       8.333   8.964  12.083  1.00  1.620          H  
ATOM    634 1HH2 ARG A  43       8.112   7.297   8.937  1.00  1.620          H  
ATOM    635 2HH2 ARG A  43       7.851   7.113  10.694  1.00  1.620          H  
ATOM    636  N   ILE A  44      10.868  11.292   4.441  1.00  0.890          N  
ATOM    637  CA  ILE A  44      12.011  10.661   3.816  1.00  0.850          C  
ATOM    638  C   ILE A  44      12.310   9.349   4.504  1.00  0.880          C  
ATOM    639  O   ILE A  44      12.471   9.295   5.722  1.00  1.290          O  
ATOM    640  CB  ILE A  44      13.251  11.576   3.878  1.00  1.210          C  
ATOM    641  CG1 ILE A  44      13.004  12.854   3.098  1.00  1.210          C  
ATOM    642  CG2 ILE A  44      14.471  10.858   3.271  1.00  1.210          C  
ATOM    643  CD1 ILE A  44      12.414  14.044   3.861  1.00  1.210          C  
ATOM    644  H   ILE A  44      10.960  12.192   4.887  1.00  1.070          H  
ATOM    645  HA  ILE A  44      11.788  10.440   2.776  1.00  1.020          H  
ATOM    646  HB  ILE A  44      13.461  11.841   4.913  1.00  1.450          H  
ATOM    647 1HG1 ILE A  44      13.959  13.168   2.694  1.00  1.450          H  
ATOM    648 2HG1 ILE A  44      12.324  12.619   2.283  1.00  1.450          H  
ATOM    649 1HG2 ILE A  44      15.338  11.514   3.319  1.00  1.450          H  
ATOM    650 2HG2 ILE A  44      14.693   9.951   3.830  1.00  1.450          H  
ATOM    651 3HG2 ILE A  44      14.268  10.598   2.232  1.00  1.450          H  
ATOM    652 1HD1 ILE A  44      12.313  14.887   3.174  1.00  1.450          H  
ATOM    653 2HD1 ILE A  44      11.446  13.827   4.269  1.00  1.450          H  
ATOM    654 3HD1 ILE A  44      13.088  14.324   4.671  1.00  1.450          H  
ATOM    655  N   GLY A  45      12.438   8.304   3.698  1.00  0.840          N  
ATOM    656  CA  GLY A  45      12.708   6.964   4.186  1.00  0.900          C  
ATOM    657  C   GLY A  45      11.437   6.128   4.336  1.00  0.820          C  
ATOM    658  O   GLY A  45      11.520   4.909   4.507  1.00  0.910          O  
ATOM    659  H   GLY A  45      12.305   8.437   2.689  1.00  1.010          H  
ATOM    660 1HA  GLY A  45      13.391   6.467   3.499  1.00  1.080          H  
ATOM    661 2HA  GLY A  45      13.213   7.030   5.147  1.00  1.080          H  
ATOM    662  N   ASP A  46      10.261   6.763   4.292  1.00  0.730          N  
ATOM    663  CA  ASP A  46       9.014   6.021   4.376  1.00  0.730          C  
ATOM    664  C   ASP A  46       8.919   5.163   3.143  1.00  0.580          C  
ATOM    665  O   ASP A  46       9.442   5.544   2.087  1.00  0.630          O  
ATOM    666  CB  ASP A  46       7.763   6.909   4.441  1.00  1.020          C  
ATOM    667  CG  ASP A  46       7.503   7.632   5.779  1.00  1.020          C  
ATOM    668  OD1 ASP A  46       8.161   7.350   6.786  1.00  1.020          O  
ATOM    669  OD2 ASP A  46       6.578   8.455   5.780  1.00  1.020          O  
ATOM    670  H   ASP A  46      10.222   7.779   4.176  1.00  0.880          H  
ATOM    671  HA  ASP A  46       9.035   5.374   5.254  1.00  0.880          H  
ATOM    672 1HB  ASP A  46       7.849   7.667   3.663  1.00  1.230          H  
ATOM    673 2HB  ASP A  46       6.895   6.309   4.198  1.00  1.230          H  
ATOM    674  N   SER A  47       8.229   4.039   3.237  1.00  0.550          N  
ATOM    675  CA  SER A  47       8.086   3.186   2.072  1.00  0.650          C  
ATOM    676  C   SER A  47       6.762   2.448   1.995  1.00  0.690          C  
ATOM    677  O   SER A  47       6.026   2.341   2.983  1.00  0.830          O  
ATOM    678  CB  SER A  47       9.209   2.172   2.056  1.00  0.870          C  
ATOM    679  OG  SER A  47       9.105   1.296   3.148  1.00  0.870          O  
ATOM    680  H   SER A  47       7.841   3.752   4.124  1.00  0.660          H  
ATOM    681  HA  SER A  47       8.166   3.815   1.197  1.00  0.780          H  
ATOM    682 1HB  SER A  47       9.176   1.607   1.131  1.00  1.040          H  
ATOM    683 2HB  SER A  47      10.170   2.690   2.087  1.00  1.040          H  
ATOM    684  HG  SER A  47       9.877   0.728   3.101  1.00  1.040          H  
ATOM    685  N   VAL A  48       6.464   1.964   0.785  1.00  0.630          N  
ATOM    686  CA  VAL A  48       5.297   1.132   0.473  1.00  0.680          C  
ATOM    687  C   VAL A  48       5.781  -0.149  -0.222  1.00  0.600          C  
ATOM    688  O   VAL A  48       6.568  -0.081  -1.171  1.00  0.600          O  
ATOM    689  CB  VAL A  48       4.317   1.884  -0.454  1.00  0.930          C  
ATOM    690  CG1 VAL A  48       3.138   1.003  -0.777  1.00  0.930          C  
ATOM    691  CG2 VAL A  48       3.827   3.147   0.200  1.00  0.930          C  
ATOM    692  H   VAL A  48       7.139   2.177   0.045  1.00  0.760          H  
ATOM    693  HA  VAL A  48       4.782   0.861   1.397  1.00  0.820          H  
ATOM    694  HB  VAL A  48       4.821   2.123  -1.385  1.00  1.120          H  
ATOM    695 1HG1 VAL A  48       2.477   1.536  -1.423  1.00  1.120          H  
ATOM    696 2HG1 VAL A  48       3.466   0.099  -1.265  1.00  1.120          H  
ATOM    697 3HG1 VAL A  48       2.618   0.746   0.150  1.00  1.120          H  
ATOM    698 1HG2 VAL A  48       3.145   3.645  -0.461  1.00  1.120          H  
ATOM    699 2HG2 VAL A  48       3.318   2.870   1.110  1.00  1.120          H  
ATOM    700 3HG2 VAL A  48       4.663   3.804   0.425  1.00  1.120          H  
ATOM    701  N   THR A  49       5.337  -1.325   0.244  1.00  0.630          N  
ATOM    702  CA  THR A  49       5.830  -2.552  -0.412  1.00  0.610          C  
ATOM    703  C   THR A  49       4.725  -3.213  -1.231  1.00  0.600          C  
ATOM    704  O   THR A  49       3.656  -3.519  -0.709  1.00  0.670          O  
ATOM    705  CB  THR A  49       6.388  -3.563   0.621  1.00  0.860          C  
ATOM    706  OG1 THR A  49       7.469  -2.965   1.348  1.00  0.860          O  
ATOM    707  CG2 THR A  49       6.952  -4.764  -0.134  1.00  0.860          C  
ATOM    708  H   THR A  49       4.655  -1.345   1.011  1.00  0.760          H  
ATOM    709  HA  THR A  49       6.635  -2.296  -1.093  1.00  0.730          H  
ATOM    710  HB  THR A  49       5.614  -3.885   1.307  1.00  1.030          H  
ATOM    711  HG1 THR A  49       7.118  -2.284   1.926  1.00  1.030          H  
ATOM    712 1HG2 THR A  49       7.373  -5.470   0.578  1.00  1.030          H  
ATOM    713 2HG2 THR A  49       6.171  -5.250  -0.700  1.00  1.030          H  
ATOM    714 3HG2 THR A  49       7.738  -4.428  -0.815  1.00  1.030          H  
ATOM    715  N   ILE A  50       4.987  -3.437  -2.524  1.00  0.600          N  
ATOM    716  CA  ILE A  50       3.968  -4.013  -3.412  1.00  0.620          C  
ATOM    717  C   ILE A  50       4.395  -5.361  -3.978  1.00  0.640          C  
ATOM    718  O   ILE A  50       5.509  -5.513  -4.487  1.00  0.690          O  
ATOM    719  CB  ILE A  50       3.628  -3.034  -4.567  1.00  0.860          C  
ATOM    720  CG1 ILE A  50       3.217  -1.639  -3.994  1.00  0.860          C  
ATOM    721  CG2 ILE A  50       2.515  -3.607  -5.434  1.00  0.860          C  
ATOM    722  CD1 ILE A  50       1.994  -1.645  -3.118  1.00  0.860          C  
ATOM    723  H   ILE A  50       5.919  -3.208  -2.882  1.00  0.720          H  
ATOM    724  HA  ILE A  50       3.064  -4.204  -2.839  1.00  0.740          H  
ATOM    725  HB  ILE A  50       4.500  -2.886  -5.183  1.00  1.030          H  
ATOM    726 1HG1 ILE A  50       4.050  -1.251  -3.410  1.00  1.030          H  
ATOM    727 2HG1 ILE A  50       3.034  -0.953  -4.820  1.00  1.030          H  
ATOM    728 1HG2 ILE A  50       2.285  -2.926  -6.239  1.00  1.030          H  
ATOM    729 2HG2 ILE A  50       2.838  -4.542  -5.845  1.00  1.030          H  
ATOM    730 3HG2 ILE A  50       1.615  -3.776  -4.849  1.00  1.030          H  
ATOM    731 1HD1 ILE A  50       1.817  -0.678  -2.767  1.00  1.030          H  
ATOM    732 2HD1 ILE A  50       1.122  -1.983  -3.663  1.00  1.030          H  
ATOM    733 3HD1 ILE A  50       2.152  -2.278  -2.272  1.00  1.030          H  
ATOM    734  N   CYS A  51       3.498  -6.357  -3.895  1.00  0.660          N  
ATOM    735  CA  CYS A  51       3.817  -7.693  -4.419  1.00  0.720          C  
ATOM    736  C   CYS A  51       2.572  -8.403  -4.937  1.00  0.670          C  
ATOM    737  O   CYS A  51       1.451  -7.924  -4.724  1.00  0.670          O  
ATOM    738  CB  CYS A  51       4.319  -8.559  -3.292  1.00  0.980          C  
ATOM    739  SG  CYS A  51       5.248  -7.680  -2.125  1.00  0.980          S  
ATOM    740  H   CYS A  51       2.615  -6.182  -3.401  1.00  0.790          H  
ATOM    741  HA  CYS A  51       4.557  -7.615  -5.213  1.00  0.860          H  
ATOM    742 1HB  CYS A  51       3.514  -9.051  -2.815  1.00  1.180          H  
ATOM    743 2HB  CYS A  51       4.960  -9.340  -3.708  1.00  1.180          H  
ATOM    744  HG  CYS A  51       4.373  -6.681  -2.003  1.00  1.180          H  
ATOM    745  N   ASP A  52       2.768  -9.539  -5.608  1.00  0.770          N  
ATOM    746  CA  ASP A  52       1.618 -10.368  -5.988  1.00  0.830          C  
ATOM    747  C   ASP A  52       1.128 -11.179  -4.799  1.00  1.160          C  
ATOM    748  O   ASP A  52       1.919 -11.703  -4.015  1.00  1.660          O  
ATOM    749  CB  ASP A  52       1.934 -11.329  -7.131  1.00  1.140          C  
ATOM    750  CG  ASP A  52       1.995 -10.679  -8.448  1.00  1.140          C  
ATOM    751  OD1 ASP A  52       1.257  -9.738  -8.693  1.00  1.140          O  
ATOM    752  OD2 ASP A  52       2.766 -11.146  -9.237  1.00  1.140          O  
ATOM    753  H   ASP A  52       3.725  -9.842  -5.814  1.00  0.920          H  
ATOM    754  HA  ASP A  52       0.811  -9.712  -6.315  1.00  1.000          H  
ATOM    755 1HB  ASP A  52       2.887 -11.820  -6.930  1.00  1.370          H  
ATOM    756 2HB  ASP A  52       1.175 -12.116  -7.170  1.00  1.370          H  
ATOM    757  N   ALA A  53      -0.186 -11.355  -4.716  1.00  1.420          N  
ATOM    758  CA  ALA A  53      -0.786 -12.166  -3.659  1.00  1.920          C  
ATOM    759  C   ALA A  53      -0.645 -13.660  -3.897  1.00  1.770          C  
ATOM    760  O   ALA A  53      -0.823 -14.463  -2.976  1.00  2.290          O  
ATOM    761  CB  ALA A  53      -2.259 -11.800  -3.523  1.00  2.490          C  
ATOM    762  H   ALA A  53      -0.788 -10.872  -5.392  1.00  1.700          H  
ATOM    763  HA  ALA A  53      -0.256 -11.963  -2.739  1.00  2.300          H  
ATOM    764 1HB  ALA A  53      -2.700 -12.376  -2.714  1.00  2.990          H  
ATOM    765 2HB  ALA A  53      -2.371 -10.747  -3.312  1.00  2.990          H  
ATOM    766 3HB  ALA A  53      -2.764 -12.021  -4.440  1.00  2.990          H  
ATOM    767  N   TYR A  54      -0.350 -14.029  -5.136  1.00  1.450          N  
ATOM    768  CA  TYR A  54      -0.244 -15.423  -5.530  1.00  1.780          C  
ATOM    769  C   TYR A  54       0.992 -15.668  -6.380  1.00  1.630          C  
ATOM    770  O   TYR A  54       1.503 -14.756  -7.023  1.00  2.110          O  
ATOM    771  CB  TYR A  54      -1.510 -15.848  -6.281  1.00  2.360          C  
ATOM    772  CG  TYR A  54      -2.746 -15.745  -5.452  1.00  2.360          C  
ATOM    773  CD1 TYR A  54      -3.459 -14.569  -5.418  1.00  2.360          C  
ATOM    774  CD2 TYR A  54      -3.162 -16.823  -4.710  1.00  2.360          C  
ATOM    775  CE1 TYR A  54      -4.570 -14.466  -4.632  1.00  2.360          C  
ATOM    776  CE2 TYR A  54      -4.288 -16.722  -3.931  1.00  2.360          C  
ATOM    777  CZ  TYR A  54      -4.987 -15.542  -3.889  1.00  2.360          C  
ATOM    778  OH  TYR A  54      -6.110 -15.431  -3.102  1.00  2.360          O  
ATOM    779  H   TYR A  54      -0.184 -13.302  -5.814  1.00  1.740          H  
ATOM    780  HA  TYR A  54      -0.152 -16.029  -4.629  1.00  2.140          H  
ATOM    781 1HB  TYR A  54      -1.648 -15.208  -7.136  1.00  2.830          H  
ATOM    782 2HB  TYR A  54      -1.415 -16.871  -6.640  1.00  2.830          H  
ATOM    783  HD1 TYR A  54      -3.129 -13.715  -6.006  1.00  2.830          H  
ATOM    784  HD2 TYR A  54      -2.600 -17.755  -4.738  1.00  2.830          H  
ATOM    785  HE1 TYR A  54      -5.115 -13.546  -4.589  1.00  2.830          H  
ATOM    786  HE2 TYR A  54      -4.616 -17.572  -3.337  1.00  2.830          H  
ATOM    787  HH  TYR A  54      -6.270 -16.266  -2.651  1.00  2.830          H  
ATOM    788  N   GLY A  55       1.474 -16.910  -6.372  1.00  1.630          N  
ATOM    789  CA  GLY A  55       2.574 -17.341  -7.234  1.00  1.720          C  
ATOM    790  C   GLY A  55       2.117 -18.433  -8.213  1.00  1.720          C  
ATOM    791  O   GLY A  55       2.941 -19.128  -8.808  1.00  2.030          O  
ATOM    792  H   GLY A  55       1.047 -17.591  -5.757  1.00  1.960          H  
ATOM    793 1HA  GLY A  55       2.959 -16.487  -7.790  1.00  2.060          H  
ATOM    794 2HA  GLY A  55       3.392 -17.717  -6.616  1.00  2.060          H  
ATOM    795  N   LYS A  56       0.802 -18.591  -8.349  1.00  1.880          N  
ATOM    796  CA  LYS A  56       0.187 -19.639  -9.173  1.00  2.220          C  
ATOM    797  C   LYS A  56      -0.686 -19.171 -10.345  1.00  2.440          C  
ATOM    798  O   LYS A  56      -1.784 -19.698 -10.530  1.00  2.770          O  
ATOM    799  CB  LYS A  56      -0.659 -20.547  -8.278  1.00  2.970          C  
ATOM    800  CG  LYS A  56       0.126 -21.309  -7.223  1.00  2.970          C  
ATOM    801  CD  LYS A  56      -0.791 -22.215  -6.410  1.00  2.970          C  
ATOM    802  CE  LYS A  56      -0.021 -22.987  -5.349  1.00  2.970          C  
ATOM    803  NZ  LYS A  56      -0.923 -23.844  -4.526  1.00  2.970          N  
ATOM    804  H   LYS A  56       0.207 -17.959  -7.839  1.00  2.260          H  
ATOM    805  HA  LYS A  56       0.992 -20.237  -9.600  1.00  2.660          H  
ATOM    806 1HB  LYS A  56      -1.417 -19.951  -7.770  1.00  3.570          H  
ATOM    807 2HB  LYS A  56      -1.180 -21.284  -8.892  1.00  3.570          H  
ATOM    808 1HG  LYS A  56       0.898 -21.906  -7.708  1.00  3.570          H  
ATOM    809 2HG  LYS A  56       0.609 -20.601  -6.554  1.00  3.570          H  
ATOM    810 1HD  LYS A  56      -1.560 -21.614  -5.924  1.00  3.570          H  
ATOM    811 2HD  LYS A  56      -1.279 -22.926  -7.076  1.00  3.570          H  
ATOM    812 1HE  LYS A  56       0.720 -23.619  -5.835  1.00  3.570          H  
ATOM    813 2HE  LYS A  56       0.491 -22.282  -4.694  1.00  3.570          H  
ATOM    814 1HZ  LYS A  56      -0.379 -24.341  -3.833  1.00  3.570          H  
ATOM    815 2HZ  LYS A  56      -1.609 -23.265  -4.061  1.00  3.570          H  
ATOM    816 3HZ  LYS A  56      -1.394 -24.510  -5.122  1.00  3.570          H  
ATOM    817  N   PHE A  57      -0.258 -18.175 -11.112  1.00  2.710          N  
ATOM    818  CA  PHE A  57      -1.101 -17.712 -12.217  1.00  3.340          C  
ATOM    819  C   PHE A  57      -0.276 -17.144 -13.375  1.00  2.970          C  
ATOM    820  O   PHE A  57       0.923 -16.918 -13.238  1.00  3.220          O  
ATOM    821  CB  PHE A  57      -2.101 -16.694 -11.682  1.00  4.420          C  
ATOM    822  CG  PHE A  57      -1.497 -15.443 -11.181  1.00  4.420          C  
ATOM    823  CD1 PHE A  57      -1.444 -14.371 -11.992  1.00  4.420          C  
ATOM    824  CD2 PHE A  57      -0.986 -15.326  -9.923  1.00  4.420          C  
ATOM    825  CE1 PHE A  57      -0.911 -13.185 -11.594  1.00  4.420          C  
ATOM    826  CE2 PHE A  57      -0.448 -14.138  -9.514  1.00  4.420          C  
ATOM    827  CZ  PHE A  57      -0.411 -13.068 -10.350  1.00  4.420          C  
ATOM    828  H   PHE A  57       0.645 -17.747 -10.952  1.00  3.250          H  
ATOM    829  HA  PHE A  57      -1.661 -18.565 -12.600  1.00  4.010          H  
ATOM    830 1HB  PHE A  57      -2.807 -16.432 -12.471  1.00  5.310          H  
ATOM    831 2HB  PHE A  57      -2.677 -17.146 -10.876  1.00  5.310          H  
ATOM    832  HD1 PHE A  57      -1.855 -14.472 -12.983  1.00  5.310          H  
ATOM    833  HD2 PHE A  57      -1.015 -16.179  -9.254  1.00  5.310          H  
ATOM    834  HE1 PHE A  57      -0.892 -12.340 -12.281  1.00  5.310          H  
ATOM    835  HE2 PHE A  57      -0.047 -14.029  -8.534  1.00  5.310          H  
ATOM    836  HZ  PHE A  57       0.023 -12.122 -10.020  1.00  5.310          H  
ATOM    837  N   ALA A  58      -0.913 -16.950 -14.540  1.00  2.940          N  
ATOM    838  CA  ALA A  58      -0.210 -16.374 -15.693  1.00  2.950          C  
ATOM    839  C   ALA A  58       0.288 -14.989 -15.349  1.00  2.460          C  
ATOM    840  O   ALA A  58      -0.432 -14.206 -14.759  1.00  2.790          O  
ATOM    841  CB  ALA A  58      -1.138 -16.290 -16.892  1.00  4.130          C  
ATOM    842  H   ALA A  58      -1.891 -17.180 -14.616  1.00  3.530          H  
ATOM    843  HA  ALA A  58       0.646 -17.000 -15.931  1.00  3.540          H  
ATOM    844 1HB  ALA A  58      -0.601 -15.860 -17.737  1.00  4.950          H  
ATOM    845 2HB  ALA A  58      -1.489 -17.286 -17.153  1.00  4.950          H  
ATOM    846 3HB  ALA A  58      -1.986 -15.660 -16.650  1.00  4.950          H  
ATOM    847  N   THR A  59       1.485 -14.622 -15.776  1.00  2.350          N  
ATOM    848  CA  THR A  59       1.889 -13.280 -15.415  1.00  2.540          C  
ATOM    849  C   THR A  59       0.996 -12.214 -16.015  1.00  2.100          C  
ATOM    850  O   THR A  59       0.868 -12.085 -17.234  1.00  2.360          O  
ATOM    851  CB  THR A  59       3.349 -12.992 -15.849  1.00  3.480          C  
ATOM    852  OG1 THR A  59       4.227 -13.928 -15.217  1.00  3.480          O  
ATOM    853  CG2 THR A  59       3.757 -11.559 -15.443  1.00  3.480          C  
ATOM    854  H   THR A  59       2.103 -15.243 -16.272  1.00  2.820          H  
ATOM    855  HA  THR A  59       1.836 -13.190 -14.331  1.00  3.050          H  
ATOM    856  HB  THR A  59       3.434 -13.099 -16.927  1.00  4.180          H  
ATOM    857  HG1 THR A  59       5.117 -13.838 -15.580  1.00  4.180          H  
ATOM    858 1HG2 THR A  59       4.781 -11.384 -15.755  1.00  4.180          H  
ATOM    859 2HG2 THR A  59       3.121 -10.828 -15.917  1.00  4.180          H  
ATOM    860 3HG2 THR A  59       3.685 -11.451 -14.362  1.00  4.180          H  
ATOM    861  N   TYR A  60       0.469 -11.394 -15.126  1.00  1.810          N  
ATOM    862  CA  TYR A  60      -0.341 -10.240 -15.432  1.00  1.530          C  
ATOM    863  C   TYR A  60       0.358  -9.090 -14.734  1.00  1.220          C  
ATOM    864  O   TYR A  60       0.135  -8.898 -13.545  1.00  1.390          O  
ATOM    865  CB  TYR A  60      -1.777 -10.380 -14.948  1.00  2.250          C  
ATOM    866  CG  TYR A  60      -2.585 -11.496 -15.574  1.00  2.250          C  
ATOM    867  CD1 TYR A  60      -2.943 -12.581 -14.830  1.00  2.250          C  
ATOM    868  CD2 TYR A  60      -2.955 -11.425 -16.894  1.00  2.250          C  
ATOM    869  CE1 TYR A  60      -3.681 -13.602 -15.370  1.00  2.250          C  
ATOM    870  CE2 TYR A  60      -3.698 -12.443 -17.456  1.00  2.250          C  
ATOM    871  CZ  TYR A  60      -4.061 -13.533 -16.693  1.00  2.250          C  
ATOM    872  OH  TYR A  60      -4.801 -14.553 -17.250  1.00  2.250          O  
ATOM    873  H   TYR A  60       0.631 -11.620 -14.153  1.00  2.170          H  
ATOM    874  HA  TYR A  60      -0.371 -10.082 -16.506  1.00  1.840          H  
ATOM    875 1HB  TYR A  60      -1.791 -10.521 -13.865  1.00  2.700          H  
ATOM    876 2HB  TYR A  60      -2.279  -9.476 -15.143  1.00  2.700          H  
ATOM    877  HD1 TYR A  60      -2.644 -12.624 -13.811  1.00  2.700          H  
ATOM    878  HD2 TYR A  60      -2.669 -10.563 -17.492  1.00  2.700          H  
ATOM    879  HE1 TYR A  60      -3.963 -14.456 -14.752  1.00  2.700          H  
ATOM    880  HE2 TYR A  60      -3.995 -12.386 -18.502  1.00  2.700          H  
ATOM    881  HH  TYR A  60      -5.059 -14.312 -18.143  1.00  2.700          H  
ATOM    882  N   PRO A  61       1.225  -8.321 -15.403  1.00  1.020          N  
ATOM    883  CA  PRO A  61       2.058  -7.319 -14.770  1.00  0.830          C  
ATOM    884  C   PRO A  61       1.283  -6.346 -13.892  1.00  0.760          C  
ATOM    885  O   PRO A  61       0.277  -5.771 -14.315  1.00  0.900          O  
ATOM    886  CB  PRO A  61       2.632  -6.583 -15.988  1.00  1.240          C  
ATOM    887  CG  PRO A  61       2.677  -7.642 -17.083  1.00  1.240          C  
ATOM    888  CD  PRO A  61       1.418  -8.453 -16.873  1.00  1.240          C  
ATOM    889  HA  PRO A  61       2.849  -7.817 -14.196  1.00  1.000          H  
ATOM    890 1HB  PRO A  61       1.980  -5.738 -16.247  1.00  1.490          H  
ATOM    891 2HB  PRO A  61       3.608  -6.152 -15.744  1.00  1.490          H  
ATOM    892 1HG  PRO A  61       2.707  -7.160 -18.073  1.00  1.490          H  
ATOM    893 2HG  PRO A  61       3.586  -8.253 -17.002  1.00  1.490          H  
ATOM    894 1HD  PRO A  61       0.583  -8.011 -17.426  1.00  1.490          H  
ATOM    895 2HD  PRO A  61       1.618  -9.490 -17.177  1.00  1.490          H  
ATOM    896  N   LEU A  62       1.814  -6.126 -12.695  1.00  0.680          N  
ATOM    897  CA  LEU A  62       1.234  -5.194 -11.727  1.00  0.670          C  
ATOM    898  C   LEU A  62       1.942  -3.874 -11.740  1.00  0.590          C  
ATOM    899  O   LEU A  62       3.135  -3.813 -11.448  1.00  0.550          O  
ATOM    900  CB  LEU A  62       1.286  -5.790 -10.326  1.00  0.940          C  
ATOM    901  CG  LEU A  62       0.903  -4.874  -9.114  1.00  0.940          C  
ATOM    902  CD1 LEU A  62      -0.552  -4.384  -9.194  1.00  0.940          C  
ATOM    903  CD2 LEU A  62       1.122  -5.708  -7.852  1.00  0.940          C  
ATOM    904  H   LEU A  62       2.642  -6.681 -12.444  1.00  0.820          H  
ATOM    905  HA  LEU A  62       0.191  -5.023 -11.996  1.00  0.800          H  
ATOM    906 1HB  LEU A  62       0.630  -6.634 -10.320  1.00  1.130          H  
ATOM    907 2HB  LEU A  62       2.270  -6.160 -10.159  1.00  1.130          H  
ATOM    908  HG  LEU A  62       1.549  -3.992  -9.091  1.00  1.130          H  
ATOM    909 1HD1 LEU A  62      -0.775  -3.762  -8.333  1.00  1.130          H  
ATOM    910 2HD1 LEU A  62      -0.702  -3.794 -10.089  1.00  1.130          H  
ATOM    911 3HD1 LEU A  62      -1.225  -5.227  -9.211  1.00  1.130          H  
ATOM    912 1HD2 LEU A  62       0.877  -5.121  -6.989  1.00  1.130          H  
ATOM    913 2HD2 LEU A  62       0.491  -6.583  -7.875  1.00  1.130          H  
ATOM    914 3HD2 LEU A  62       2.160  -6.028  -7.797  1.00  1.130          H  
ATOM    915  N   THR A  63       1.212  -2.817 -12.069  1.00  0.630          N  
ATOM    916  CA  THR A  63       1.824  -1.506 -12.214  1.00  0.620          C  
ATOM    917  C   THR A  63       1.646  -0.631 -10.985  1.00  0.580          C  
ATOM    918  O   THR A  63       0.563  -0.561 -10.401  1.00  0.600          O  
ATOM    919  CB  THR A  63       1.286  -0.783 -13.471  1.00  0.870          C  
ATOM    920  OG1 THR A  63       1.625  -1.551 -14.639  1.00  0.870          O  
ATOM    921  CG2 THR A  63       1.929   0.582 -13.604  1.00  0.870          C  
ATOM    922  H   THR A  63       0.208  -2.934 -12.247  1.00  0.760          H  
ATOM    923  HA  THR A  63       2.890  -1.644 -12.359  1.00  0.740          H  
ATOM    924  HB  THR A  63       0.208  -0.685 -13.409  1.00  1.050          H  
ATOM    925  HG1 THR A  63       1.119  -2.366 -14.637  1.00  1.050          H  
ATOM    926 1HG2 THR A  63       1.564   1.070 -14.505  1.00  1.050          H  
ATOM    927 2HG2 THR A  63       1.695   1.219 -12.750  1.00  1.050          H  
ATOM    928 3HG2 THR A  63       2.997   0.440 -13.669  1.00  1.050          H  
ATOM    929  N   VAL A  64       2.740   0.018 -10.592  1.00  0.610          N  
ATOM    930  CA  VAL A  64       2.728   0.943  -9.476  1.00  0.650          C  
ATOM    931  C   VAL A  64       3.171   2.331  -9.983  1.00  0.700          C  
ATOM    932  O   VAL A  64       4.262   2.479 -10.556  1.00  0.770          O  
ATOM    933  CB  VAL A  64       3.666   0.447  -8.374  1.00  0.890          C  
ATOM    934  CG1 VAL A  64       3.601   1.406  -7.188  1.00  0.890          C  
ATOM    935  CG2 VAL A  64       3.314  -0.992  -7.994  1.00  0.890          C  
ATOM    936  H   VAL A  64       3.602  -0.128 -11.124  1.00  0.730          H  
ATOM    937  HA  VAL A  64       1.718   1.014  -9.081  1.00  0.780          H  
ATOM    938  HB  VAL A  64       4.681   0.471  -8.746  1.00  1.070          H  
ATOM    939 1HG1 VAL A  64       4.277   1.083  -6.409  1.00  1.070          H  
ATOM    940 2HG1 VAL A  64       3.891   2.400  -7.516  1.00  1.070          H  
ATOM    941 3HG1 VAL A  64       2.589   1.432  -6.792  1.00  1.070          H  
ATOM    942 1HG2 VAL A  64       3.991  -1.341  -7.228  1.00  1.070          H  
ATOM    943 2HG2 VAL A  64       2.309  -1.027  -7.631  1.00  1.070          H  
ATOM    944 3HG2 VAL A  64       3.402  -1.641  -8.867  1.00  1.070          H  
ATOM    945  N   SER A  65       2.311   3.336  -9.769  1.00  0.730          N  
ATOM    946  CA  SER A  65       2.559   4.690 -10.270  1.00  0.820          C  
ATOM    947  C   SER A  65       3.183   5.713  -9.275  1.00  0.820          C  
ATOM    948  O   SER A  65       2.823   5.776  -8.085  1.00  1.120          O  
ATOM    949  CB  SER A  65       1.255   5.268 -10.793  1.00  1.110          C  
ATOM    950  OG  SER A  65       0.778   4.528 -11.883  1.00  1.110          O  
ATOM    951  H   SER A  65       1.427   3.118  -9.297  1.00  0.880          H  
ATOM    952  HA  SER A  65       3.218   4.553 -11.122  1.00  0.980          H  
ATOM    953 1HB  SER A  65       0.533   5.245 -10.001  1.00  1.330          H  
ATOM    954 2HB  SER A  65       1.384   6.305 -11.081  1.00  1.330          H  
ATOM    955  HG  SER A  65       1.490   4.570 -12.573  1.00  1.330          H  
ATOM    956  N   PRO A  66       4.052   6.629  -9.770  1.00  0.810          N  
ATOM    957  CA  PRO A  66       4.770   7.685  -9.060  1.00  1.020          C  
ATOM    958  C   PRO A  66       4.017   8.918  -8.673  1.00  1.060          C  
ATOM    959  O   PRO A  66       4.090   9.918  -9.376  1.00  1.390          O  
ATOM    960  CB  PRO A  66       5.828   8.130 -10.034  1.00  1.530          C  
ATOM    961  CG  PRO A  66       5.225   7.898 -11.379  1.00  1.530          C  
ATOM    962  CD  PRO A  66       4.392   6.627 -11.232  1.00  1.530          C  
ATOM    963  HA  PRO A  66       5.241   7.250  -8.168  1.00  1.220          H  
ATOM    964 1HB  PRO A  66       6.028   9.177  -9.865  1.00  1.840          H  
ATOM    965 2HB  PRO A  66       6.748   7.680  -9.843  1.00  1.840          H  
ATOM    966 1HG  PRO A  66       4.633   8.778 -11.680  1.00  1.840          H  
ATOM    967 2HG  PRO A  66       6.030   7.809 -12.122  1.00  1.840          H  
ATOM    968 1HD  PRO A  66       3.516   6.708 -11.885  1.00  1.840          H  
ATOM    969 2HD  PRO A  66       5.019   5.773 -11.502  1.00  1.840          H  
ATOM    970  N   SER A  67       3.229   8.853  -7.630  1.00  1.280          N  
ATOM    971  CA  SER A  67       2.577  10.063  -7.117  1.00  1.410          C  
ATOM    972  C   SER A  67       3.502  11.265  -7.349  1.00  1.420          C  
ATOM    973  O   SER A  67       3.204  12.226  -8.069  1.00  1.890          O  
ATOM    974  CB  SER A  67       2.385   9.916  -5.639  1.00  1.920          C  
ATOM    975  OG  SER A  67       3.634   9.907  -4.955  1.00  1.920          O  
ATOM    976  H   SER A  67       3.122   7.964  -7.143  1.00  1.540          H  
ATOM    977  HA  SER A  67       1.626  10.216  -7.633  1.00  1.690          H  
ATOM    978 1HB  SER A  67       1.743  10.691  -5.255  1.00  2.310          H  
ATOM    979 2HB  SER A  67       1.913   9.005  -5.487  1.00  2.310          H  
ATOM    980  HG  SER A  67       3.413   9.716  -4.013  1.00  2.310          H  
ATOM    981  N   GLY A  68       4.662  11.170  -6.711  1.00  1.740          N  
ATOM    982  CA  GLY A  68       5.724  12.161  -6.738  1.00  1.890          C  
ATOM    983  C   GLY A  68       6.549  12.147  -8.026  1.00  1.630          C  
ATOM    984  O   GLY A  68       7.734  11.800  -8.030  1.00  2.260          O  
ATOM    985  H   GLY A  68       4.777  10.338  -6.146  1.00  2.090          H  
ATOM    986 1HA  GLY A  68       5.289  13.150  -6.605  1.00  2.270          H  
ATOM    987 2HA  GLY A  68       6.382  12.003  -5.891  1.00  2.270          H  
ATOM    988  N   ASN A  69       5.945  12.560  -9.125  1.00  1.310          N  
ATOM    989  CA  ASN A  69       6.684  12.641 -10.383  1.00  1.500          C  
ATOM    990  C   ASN A  69       7.336  11.337 -10.880  1.00  1.290          C  
ATOM    991  O   ASN A  69       6.756  10.619 -11.693  1.00  1.630          O  
ATOM    992  CB  ASN A  69       7.719  13.759 -10.317  1.00  2.020          C  
ATOM    993  CG  ASN A  69       7.091  15.113 -10.177  1.00  2.020          C  
ATOM    994  OD1 ASN A  69       5.984  15.371 -10.665  1.00  2.020          O  
ATOM    995  ND2 ASN A  69       7.782  15.996  -9.510  1.00  2.020          N  
ATOM    996  H   ASN A  69       4.943  12.772  -9.052  1.00  1.570          H  
ATOM    997  HA  ASN A  69       5.967  12.920 -11.155  1.00  1.800          H  
ATOM    998 1HB  ASN A  69       8.399  13.623  -9.481  1.00  2.430          H  
ATOM    999 2HB  ASN A  69       8.320  13.747 -11.228  1.00  2.430          H  
ATOM   1000 1HD2 ASN A  69       7.420  16.917  -9.378  1.00  2.430          H  
ATOM   1001 2HD2 ASN A  69       8.674  15.748  -9.125  1.00  2.430          H  
ATOM   1002  N   ASN A  70       8.624  11.168 -10.595  1.00  1.300          N  
ATOM   1003  CA  ASN A  70       9.424  10.040 -11.087  1.00  1.330          C  
ATOM   1004  C   ASN A  70       9.608   8.837 -10.145  1.00  1.040          C  
ATOM   1005  O   ASN A  70       9.468   8.947  -8.916  1.00  0.960          O  
ATOM   1006  CB  ASN A  70      10.778  10.549 -11.529  1.00  1.850          C  
ATOM   1007  CG  ASN A  70      10.683  11.429 -12.735  1.00  1.850          C  
ATOM   1008  OD1 ASN A  70       9.936  11.137 -13.678  1.00  1.850          O  
ATOM   1009  ND2 ASN A  70      11.427  12.507 -12.730  1.00  1.850          N  
ATOM   1010  H   ASN A  70       8.999  11.789  -9.887  1.00  1.560          H  
ATOM   1011  HA  ASN A  70       8.915   9.647 -11.970  1.00  1.600          H  
ATOM   1012 1HB  ASN A  70      11.232  11.116 -10.714  1.00  2.220          H  
ATOM   1013 2HB  ASN A  70      11.437   9.708 -11.751  1.00  2.220          H  
ATOM   1014 1HD2 ASN A  70      11.405  13.133 -13.512  1.00  2.220          H  
ATOM   1015 2HD2 ASN A  70      12.020  12.707 -11.951  1.00  2.220          H  
ATOM   1016  N   LEU A  71       9.938   7.686 -10.761  1.00  1.110          N  
ATOM   1017  CA  LEU A  71      10.320   6.455 -10.060  1.00  0.940          C  
ATOM   1018  C   LEU A  71      11.759   6.059 -10.383  1.00  0.850          C  
ATOM   1019  O   LEU A  71      12.050   5.683 -11.522  1.00  1.020          O  
ATOM   1020  CB  LEU A  71       9.485   5.250 -10.505  1.00  1.380          C  
ATOM   1021  CG  LEU A  71       7.994   5.254 -10.329  1.00  1.380          C  
ATOM   1022  CD1 LEU A  71       7.457   4.026 -10.915  1.00  1.380          C  
ATOM   1023  CD2 LEU A  71       7.616   5.343  -8.850  1.00  1.380          C  
ATOM   1024  H   LEU A  71       9.984   7.695 -11.775  1.00  1.330          H  
ATOM   1025  HA  LEU A  71      10.236   6.611  -8.988  1.00  1.130          H  
ATOM   1026 1HB  LEU A  71       9.667   5.109 -11.576  1.00  1.660          H  
ATOM   1027 2HB  LEU A  71       9.882   4.408 -10.017  1.00  1.660          H  
ATOM   1028  HG  LEU A  71       7.587   6.063 -10.891  1.00  1.660          H  
ATOM   1029 1HD1 LEU A  71       6.375   4.014 -10.829  1.00  1.660          H  
ATOM   1030 2HD1 LEU A  71       7.746   3.998 -11.959  1.00  1.660          H  
ATOM   1031 3HD1 LEU A  71       7.857   3.179 -10.403  1.00  1.660          H  
ATOM   1032 1HD2 LEU A  71       6.534   5.326  -8.752  1.00  1.660          H  
ATOM   1033 2HD2 LEU A  71       8.029   4.511  -8.301  1.00  1.660          H  
ATOM   1034 3HD2 LEU A  71       8.003   6.264  -8.454  1.00  1.660          H  
ATOM   1035  N   TYR A  72      12.675   6.118  -9.432  1.00  0.700          N  
ATOM   1036  CA  TYR A  72      14.021   5.738  -9.839  1.00  0.710          C  
ATOM   1037  C   TYR A  72      14.055   4.255 -10.150  1.00  0.650          C  
ATOM   1038  O   TYR A  72      13.731   3.416  -9.302  1.00  0.780          O  
ATOM   1039  CB  TYR A  72      15.091   6.074  -8.814  1.00  0.990          C  
ATOM   1040  CG  TYR A  72      16.455   5.683  -9.276  1.00  0.990          C  
ATOM   1041  CD1 TYR A  72      17.126   6.455 -10.206  1.00  0.990          C  
ATOM   1042  CD2 TYR A  72      17.035   4.531  -8.779  1.00  0.990          C  
ATOM   1043  CE1 TYR A  72      18.376   6.069 -10.640  1.00  0.990          C  
ATOM   1044  CE2 TYR A  72      18.279   4.147  -9.211  1.00  0.990          C  
ATOM   1045  CZ  TYR A  72      18.952   4.910 -10.138  1.00  0.990          C  
ATOM   1046  OH  TYR A  72      20.198   4.521 -10.570  1.00  0.990          O  
ATOM   1047  H   TYR A  72      12.420   6.432  -8.493  1.00  0.840          H  
ATOM   1048  HA  TYR A  72      14.266   6.272 -10.759  1.00  0.850          H  
ATOM   1049 1HB  TYR A  72      15.086   7.145  -8.605  1.00  1.190          H  
ATOM   1050 2HB  TYR A  72      14.908   5.551  -7.911  1.00  1.190          H  
ATOM   1051  HD1 TYR A  72      16.667   7.364 -10.600  1.00  1.190          H  
ATOM   1052  HD2 TYR A  72      16.503   3.923  -8.049  1.00  1.190          H  
ATOM   1053  HE1 TYR A  72      18.907   6.673 -11.374  1.00  1.190          H  
ATOM   1054  HE2 TYR A  72      18.733   3.235  -8.822  1.00  1.190          H  
ATOM   1055  HH  TYR A  72      20.529   5.155 -11.208  1.00  1.190          H  
ATOM   1056  N   GLY A  73      14.538   3.927 -11.343  1.00  0.820          N  
ATOM   1057  CA  GLY A  73      14.609   2.552 -11.814  1.00  1.070          C  
ATOM   1058  C   GLY A  73      13.801   2.325 -13.100  1.00  1.190          C  
ATOM   1059  O   GLY A  73      14.030   1.335 -13.801  1.00  1.480          O  
ATOM   1060  H   GLY A  73      14.821   4.671 -11.967  1.00  0.980          H  
ATOM   1061 1HA  GLY A  73      15.652   2.290 -11.990  1.00  1.280          H  
ATOM   1062 2HA  GLY A  73      14.242   1.886 -11.034  1.00  1.280          H  
ATOM   1063  N   SER A  74      12.881   3.238 -13.434  1.00  1.090          N  
ATOM   1064  CA  SER A  74      12.100   3.084 -14.671  1.00  1.260          C  
ATOM   1065  C   SER A  74      11.539   4.400 -15.192  1.00  1.300          C  
ATOM   1066  O   SER A  74      11.532   5.417 -14.498  1.00  1.490          O  
ATOM   1067  CB  SER A  74      10.941   2.119 -14.511  1.00  1.700          C  
ATOM   1068  OG  SER A  74       9.962   2.624 -13.655  1.00  1.700          O  
ATOM   1069  H   SER A  74      12.704   4.040 -12.818  1.00  1.310          H  
ATOM   1070  HA  SER A  74      12.764   2.685 -15.437  1.00  1.510          H  
ATOM   1071 1HB  SER A  74      10.494   1.938 -15.486  1.00  2.040          H  
ATOM   1072 2HB  SER A  74      11.297   1.165 -14.145  1.00  2.040          H  
ATOM   1073  HG  SER A  74       9.134   2.186 -13.941  1.00  2.040          H  
ATOM   1074  N   THR A  75      11.078   4.375 -16.439  1.00  1.330          N  
ATOM   1075  CA  THR A  75      10.464   5.538 -17.053  1.00  1.450          C  
ATOM   1076  C   THR A  75       8.950   5.483 -16.873  1.00  1.250          C  
ATOM   1077  O   THR A  75       8.307   4.501 -17.239  1.00  1.490          O  
ATOM   1078  CB  THR A  75      10.823   5.603 -18.560  1.00  1.980          C  
ATOM   1079  OG1 THR A  75      12.247   5.728 -18.706  1.00  1.980          O  
ATOM   1080  CG2 THR A  75      10.151   6.790 -19.226  1.00  1.980          C  
ATOM   1081  H   THR A  75      11.136   3.519 -16.967  1.00  1.600          H  
ATOM   1082  HA  THR A  75      10.838   6.436 -16.565  1.00  1.740          H  
ATOM   1083  HB  THR A  75      10.498   4.687 -19.050  1.00  2.380          H  
ATOM   1084  HG1 THR A  75      12.486   5.599 -19.629  1.00  2.380          H  
ATOM   1085 1HG2 THR A  75      10.424   6.813 -20.279  1.00  2.380          H  
ATOM   1086 2HG2 THR A  75       9.078   6.691 -19.144  1.00  2.380          H  
ATOM   1087 3HG2 THR A  75      10.473   7.713 -18.748  1.00  2.380          H  
ATOM   1088  N   GLU A  76       8.393   6.546 -16.279  1.00  1.290          N  
ATOM   1089  CA  GLU A  76       6.951   6.715 -16.015  1.00  1.300          C  
ATOM   1090  C   GLU A  76       6.333   5.776 -14.959  1.00  1.120          C  
ATOM   1091  O   GLU A  76       5.738   6.257 -14.005  1.00  1.230          O  
ATOM   1092  CB  GLU A  76       6.129   6.640 -17.312  1.00  1.820          C  
ATOM   1093  CG  GLU A  76       6.320   7.829 -18.276  1.00  1.820          C  
ATOM   1094  CD  GLU A  76       5.554   7.656 -19.568  1.00  1.820          C  
ATOM   1095  OE1 GLU A  76       5.005   6.598 -19.752  1.00  1.820          O  
ATOM   1096  OE2 GLU A  76       5.515   8.572 -20.357  1.00  1.820          O  
ATOM   1097  H   GLU A  76       9.020   7.285 -15.998  1.00  1.550          H  
ATOM   1098  HA  GLU A  76       6.822   7.732 -15.632  1.00  1.560          H  
ATOM   1099 1HB  GLU A  76       6.347   5.731 -17.857  1.00  2.180          H  
ATOM   1100 2HB  GLU A  76       5.068   6.598 -17.053  1.00  2.180          H  
ATOM   1101 1HG  GLU A  76       5.961   8.728 -17.780  1.00  2.180          H  
ATOM   1102 2HG  GLU A  76       7.368   7.972 -18.486  1.00  2.180          H  
ATOM   1103  N   ASP A  77       6.486   4.464 -15.126  1.00  1.060          N  
ATOM   1104  CA  ASP A  77       5.878   3.478 -14.222  1.00  0.960          C  
ATOM   1105  C   ASP A  77       6.748   2.255 -13.969  1.00  0.940          C  
ATOM   1106  O   ASP A  77       7.628   1.923 -14.761  1.00  1.000          O  
ATOM   1107  CB  ASP A  77       4.539   2.998 -14.777  1.00  1.380          C  
ATOM   1108  CG  ASP A  77       3.389   3.985 -14.623  1.00  1.380          C  
ATOM   1109  OD1 ASP A  77       2.946   4.149 -13.511  1.00  1.380          O  
ATOM   1110  OD2 ASP A  77       2.963   4.540 -15.594  1.00  1.380          O  
ATOM   1111  H   ASP A  77       7.016   4.165 -15.944  1.00  1.270          H  
ATOM   1112  HA  ASP A  77       5.692   3.962 -13.266  1.00  1.150          H  
ATOM   1113 1HB  ASP A  77       4.655   2.765 -15.835  1.00  1.660          H  
ATOM   1114 2HB  ASP A  77       4.282   2.088 -14.279  1.00  1.660          H  
ATOM   1115  N   MET A  78       6.505   1.566 -12.855  1.00  0.900          N  
ATOM   1116  CA  MET A  78       7.232   0.327 -12.569  1.00  0.920          C  
ATOM   1117  C   MET A  78       6.251  -0.814 -12.529  1.00  0.780          C  
ATOM   1118  O   MET A  78       5.128  -0.640 -12.057  1.00  0.810          O  
ATOM   1119  CB  MET A  78       7.977   0.409 -11.235  1.00  1.280          C  
ATOM   1120  CG  MET A  78       8.785  -0.870 -10.832  1.00  1.280          C  
ATOM   1121  SD  MET A  78      10.208  -1.188 -11.918  1.00  1.280          S  
ATOM   1122  CE  MET A  78      11.411   0.073 -11.462  1.00  1.280          C  
ATOM   1123  H   MET A  78       5.772   1.889 -12.203  1.00  1.080          H  
ATOM   1124  HA  MET A  78       7.944   0.128 -13.368  1.00  1.100          H  
ATOM   1125 1HB  MET A  78       8.676   1.231 -11.281  1.00  1.540          H  
ATOM   1126 2HB  MET A  78       7.263   0.624 -10.441  1.00  1.540          H  
ATOM   1127 1HG  MET A  78       9.146  -0.775  -9.829  1.00  1.540          H  
ATOM   1128 2HG  MET A  78       8.150  -1.749 -10.832  1.00  1.540          H  
ATOM   1129 1HE  MET A  78      12.306  -0.048 -12.073  1.00  1.540          H  
ATOM   1130 2HE  MET A  78      10.999   1.066 -11.631  1.00  1.540          H  
ATOM   1131 3HE  MET A  78      11.683  -0.036 -10.416  1.00  1.540          H  
ATOM   1132  N   ALA A  79       6.666  -2.001 -12.971  1.00  0.770          N  
ATOM   1133  CA  ALA A  79       5.749  -3.117 -12.844  1.00  0.720          C  
ATOM   1134  C   ALA A  79       6.445  -4.392 -12.404  1.00  0.760          C  
ATOM   1135  O   ALA A  79       7.596  -4.663 -12.737  1.00  0.910          O  
ATOM   1136  CB  ALA A  79       5.014  -3.378 -14.157  1.00  1.030          C  
ATOM   1137  H   ALA A  79       7.590  -2.122 -13.363  1.00  0.920          H  
ATOM   1138  HA  ALA A  79       5.051  -2.854 -12.078  1.00  0.860          H  
ATOM   1139 1HB  ALA A  79       4.302  -4.196 -14.013  1.00  1.230          H  
ATOM   1140 2HB  ALA A  79       4.471  -2.477 -14.453  1.00  1.230          H  
ATOM   1141 3HB  ALA A  79       5.726  -3.648 -14.932  1.00  1.230          H  
ATOM   1142  N   ILE A  80       5.669  -5.178 -11.675  1.00  0.710          N  
ATOM   1143  CA  ILE A  80       6.045  -6.478 -11.153  1.00  0.830          C  
ATOM   1144  C   ILE A  80       5.608  -7.588 -12.096  1.00  0.800          C  
ATOM   1145  O   ILE A  80       4.414  -7.769 -12.357  1.00  0.730          O  
ATOM   1146  CB  ILE A  80       5.414  -6.612  -9.745  1.00  1.110          C  
ATOM   1147  CG1 ILE A  80       6.034  -5.499  -8.818  1.00  1.110          C  
ATOM   1148  CG2 ILE A  80       5.527  -8.024  -9.180  1.00  1.110          C  
ATOM   1149  CD1 ILE A  80       5.335  -5.306  -7.499  1.00  1.110          C  
ATOM   1150  H   ILE A  80       4.736  -4.815 -11.468  1.00  0.850          H  
ATOM   1151  HA  ILE A  80       7.130  -6.512 -11.059  1.00  1.000          H  
ATOM   1152  HB  ILE A  80       4.377  -6.374  -9.823  1.00  1.340          H  
ATOM   1153 1HG1 ILE A  80       7.074  -5.760  -8.615  1.00  1.340          H  
ATOM   1154 2HG1 ILE A  80       6.013  -4.548  -9.343  1.00  1.340          H  
ATOM   1155 1HG2 ILE A  80       5.052  -8.090  -8.202  1.00  1.340          H  
ATOM   1156 2HG2 ILE A  80       5.036  -8.741  -9.848  1.00  1.340          H  
ATOM   1157 3HG2 ILE A  80       6.549  -8.270  -9.093  1.00  1.340          H  
ATOM   1158 1HD1 ILE A  80       5.831  -4.523  -6.932  1.00  1.340          H  
ATOM   1159 2HD1 ILE A  80       4.307  -5.015  -7.675  1.00  1.340          H  
ATOM   1160 3HD1 ILE A  80       5.363  -6.219  -6.927  1.00  1.340          H  
ATOM   1161  N   THR A  81       6.601  -8.317 -12.644  1.00  0.910          N  
ATOM   1162  CA  THR A  81       6.352  -9.361 -13.639  1.00  0.940          C  
ATOM   1163  C   THR A  81       6.961 -10.751 -13.351  1.00  0.880          C  
ATOM   1164  O   THR A  81       6.691 -11.695 -14.092  1.00  1.210          O  
ATOM   1165  CB  THR A  81       6.875  -8.905 -15.012  1.00  1.300          C  
ATOM   1166  OG1 THR A  81       8.306  -8.761 -14.967  1.00  1.300          O  
ATOM   1167  CG2 THR A  81       6.263  -7.557 -15.353  1.00  1.300          C  
ATOM   1168  H   THR A  81       7.557  -8.096 -12.406  1.00  1.090          H  
ATOM   1169  HA  THR A  81       5.272  -9.494 -13.711  1.00  1.130          H  
ATOM   1170  HB  THR A  81       6.603  -9.631 -15.773  1.00  1.560          H  
ATOM   1171  HG1 THR A  81       8.712  -9.634 -15.049  1.00  1.560          H  
ATOM   1172 1HG2 THR A  81       6.616  -7.229 -16.327  1.00  1.560          H  
ATOM   1173 2HG2 THR A  81       5.204  -7.681 -15.372  1.00  1.560          H  
ATOM   1174 3HG2 THR A  81       6.530  -6.811 -14.613  1.00  1.560          H  
ATOM   1175  N   THR A  82       7.852 -10.861 -12.365  1.00  0.980          N  
ATOM   1176  CA  THR A  82       8.557 -12.119 -12.072  1.00  1.050          C  
ATOM   1177  C   THR A  82       7.760 -12.957 -11.066  1.00  1.030          C  
ATOM   1178  O   THR A  82       7.046 -12.419 -10.223  1.00  1.470          O  
ATOM   1179  CB  THR A  82      10.009 -11.846 -11.606  1.00  1.440          C  
ATOM   1180  OG1 THR A  82      10.714 -11.169 -12.651  1.00  1.440          O  
ATOM   1181  CG2 THR A  82      10.753 -13.137 -11.278  1.00  1.440          C  
ATOM   1182  H   THR A  82       8.044 -10.063 -11.786  1.00  1.180          H  
ATOM   1183  HA  THR A  82       8.620 -12.697 -12.994  1.00  1.260          H  
ATOM   1184  HB  THR A  82       9.995 -11.223 -10.753  1.00  1.730          H  
ATOM   1185  HG1 THR A  82      10.403 -10.266 -12.698  1.00  1.730          H  
ATOM   1186 1HG2 THR A  82      11.768 -12.890 -10.976  1.00  1.730          H  
ATOM   1187 2HG2 THR A  82      10.270 -13.670 -10.466  1.00  1.730          H  
ATOM   1188 3HG2 THR A  82      10.787 -13.772 -12.161  1.00  1.730          H  
ATOM   1189  N   ASP A  83       7.834 -14.282 -11.167  1.00  0.970          N  
ATOM   1190  CA  ASP A  83       7.136 -15.135 -10.210  1.00  0.980          C  
ATOM   1191  C   ASP A  83       7.533 -14.874  -8.749  1.00  0.890          C  
ATOM   1192  O   ASP A  83       8.709 -14.937  -8.389  1.00  0.920          O  
ATOM   1193  CB  ASP A  83       7.454 -16.614 -10.478  1.00  1.370          C  
ATOM   1194  CG  ASP A  83       6.889 -17.189 -11.774  1.00  1.370          C  
ATOM   1195  OD1 ASP A  83       6.097 -16.551 -12.413  1.00  1.370          O  
ATOM   1196  OD2 ASP A  83       7.273 -18.282 -12.112  1.00  1.370          O  
ATOM   1197  H   ASP A  83       8.383 -14.702 -11.905  1.00  1.160          H  
ATOM   1198  HA  ASP A  83       6.066 -14.962 -10.318  1.00  1.180          H  
ATOM   1199 1HB  ASP A  83       8.536 -16.750 -10.486  1.00  1.640          H  
ATOM   1200 2HB  ASP A  83       7.068 -17.209  -9.649  1.00  1.640          H  
ATOM   1201  N   ASN A  84       6.527 -14.676  -7.894  1.00  0.880          N  
ATOM   1202  CA  ASN A  84       6.699 -14.471  -6.447  1.00  0.940          C  
ATOM   1203  C   ASN A  84       7.690 -13.367  -6.030  1.00  0.920          C  
ATOM   1204  O   ASN A  84       8.492 -13.578  -5.105  1.00  1.190          O  
ATOM   1205  CB  ASN A  84       7.083 -15.785  -5.775  1.00  1.290          C  
ATOM   1206  CG  ASN A  84       6.890 -15.767  -4.252  1.00  1.290          C  
ATOM   1207  OD1 ASN A  84       6.023 -15.052  -3.735  1.00  1.290          O  
ATOM   1208  ND2 ASN A  84       7.673 -16.551  -3.543  1.00  1.290          N  
ATOM   1209  H   ASN A  84       5.590 -14.636  -8.274  1.00  1.060          H  
ATOM   1210  HA  ASN A  84       5.726 -14.173  -6.050  1.00  1.130          H  
ATOM   1211 1HB  ASN A  84       6.487 -16.598  -6.195  1.00  1.550          H  
ATOM   1212 2HB  ASN A  84       8.131 -16.004  -5.990  1.00  1.550          H  
ATOM   1213 1HD2 ASN A  84       7.583 -16.583  -2.548  1.00  1.550          H  
ATOM   1214 2HD2 ASN A  84       8.360 -17.113  -4.005  1.00  1.550          H  
ATOM   1215  N   VAL A  85       7.605 -12.185  -6.654  1.00  0.800          N  
ATOM   1216  CA  VAL A  85       8.541 -11.123  -6.287  1.00  0.900          C  
ATOM   1217  C   VAL A  85       7.826  -9.887  -5.804  1.00  0.800          C  
ATOM   1218  O   VAL A  85       6.598  -9.770  -5.912  1.00  0.830          O  
ATOM   1219  CB  VAL A  85       9.467 -10.695  -7.450  1.00  1.220          C  
ATOM   1220  CG1 VAL A  85      10.236 -11.878  -7.920  1.00  1.220          C  
ATOM   1221  CG2 VAL A  85       8.702  -9.995  -8.531  1.00  1.220          C  
ATOM   1222  H   VAL A  85       6.923 -12.058  -7.394  1.00  0.960          H  
ATOM   1223  HA  VAL A  85       9.168 -11.472  -5.475  1.00  1.080          H  
ATOM   1224  HB  VAL A  85      10.201  -9.999  -7.063  1.00  1.460          H  
ATOM   1225 1HG1 VAL A  85      10.937 -11.577  -8.681  1.00  1.460          H  
ATOM   1226 2HG1 VAL A  85      10.769 -12.295  -7.100  1.00  1.460          H  
ATOM   1227 3HG1 VAL A  85       9.551 -12.615  -8.320  1.00  1.460          H  
ATOM   1228 1HG2 VAL A  85       9.384  -9.678  -9.301  1.00  1.460          H  
ATOM   1229 2HG2 VAL A  85       7.961 -10.648  -8.942  1.00  1.460          H  
ATOM   1230 3HG2 VAL A  85       8.231  -9.130  -8.108  1.00  1.460          H  
ATOM   1231  N   SER A  86       8.638  -8.965  -5.302  1.00  0.870          N  
ATOM   1232  CA  SER A  86       8.194  -7.706  -4.744  1.00  0.800          C  
ATOM   1233  C   SER A  86       9.034  -6.535  -5.199  1.00  0.770          C  
ATOM   1234  O   SER A  86      10.190  -6.676  -5.631  1.00  0.940          O  
ATOM   1235  CB  SER A  86       8.357  -7.770  -3.242  1.00  1.150          C  
ATOM   1236  OG  SER A  86       9.714  -7.854  -2.892  1.00  1.150          O  
ATOM   1237  H   SER A  86       9.641  -9.176  -5.255  1.00  1.040          H  
ATOM   1238  HA  SER A  86       7.154  -7.530  -5.022  1.00  0.960          H  
ATOM   1239 1HB  SER A  86       7.924  -6.880  -2.790  1.00  1.380          H  
ATOM   1240 2HB  SER A  86       7.838  -8.640  -2.862  1.00  1.380          H  
ATOM   1241  HG  SER A  86       9.732  -7.993  -1.939  1.00  1.380          H  
ATOM   1242  N   ALA A  87       8.473  -5.342  -5.008  1.00  0.640          N  
ATOM   1243  CA  ALA A  87       9.204  -4.104  -5.220  1.00  0.660          C  
ATOM   1244  C   ALA A  87       8.882  -3.159  -4.077  1.00  0.610          C  
ATOM   1245  O   ALA A  87       7.734  -3.071  -3.613  1.00  0.670          O  
ATOM   1246  CB  ALA A  87       8.855  -3.476  -6.555  1.00  0.920          C  
ATOM   1247  H   ALA A  87       7.496  -5.303  -4.701  1.00  0.770          H  
ATOM   1248  HA  ALA A  87      10.272  -4.319  -5.194  1.00  0.790          H  
ATOM   1249 1HB  ALA A  87       9.419  -2.552  -6.674  1.00  1.100          H  
ATOM   1250 2HB  ALA A  87       9.108  -4.167  -7.357  1.00  1.100          H  
ATOM   1251 3HB  ALA A  87       7.798  -3.260  -6.587  1.00  1.100          H  
ATOM   1252  N   THR A  88       9.896  -2.441  -3.625  1.00  0.570          N  
ATOM   1253  CA  THR A  88       9.723  -1.512  -2.525  1.00  0.580          C  
ATOM   1254  C   THR A  88       9.935  -0.106  -2.996  1.00  0.550          C  
ATOM   1255  O   THR A  88      10.974   0.245  -3.571  1.00  0.580          O  
ATOM   1256  CB  THR A  88      10.686  -1.801  -1.356  1.00  0.810          C  
ATOM   1257  OG1 THR A  88      10.479  -3.131  -0.877  1.00  0.810          O  
ATOM   1258  CG2 THR A  88      10.392  -0.815  -0.204  1.00  0.810          C  
ATOM   1259  H   THR A  88      10.818  -2.539  -4.058  1.00  0.680          H  
ATOM   1260  HA  THR A  88       8.701  -1.588  -2.153  1.00  0.700          H  
ATOM   1261  HB  THR A  88      11.713  -1.694  -1.686  1.00  0.970          H  
ATOM   1262  HG1 THR A  88      10.847  -3.740  -1.519  1.00  0.970          H  
ATOM   1263 1HG2 THR A  88      11.059  -1.025   0.627  1.00  0.970          H  
ATOM   1264 2HG2 THR A  88      10.549   0.212  -0.529  1.00  0.970          H  
ATOM   1265 3HG2 THR A  88       9.357  -0.939   0.120  1.00  0.970          H  
ATOM   1266  N   PHE A  89       8.959   0.720  -2.717  1.00  0.530          N  
ATOM   1267  CA  PHE A  89       8.978   2.094  -3.137  1.00  0.520          C  
ATOM   1268  C   PHE A  89       9.320   2.950  -1.933  1.00  0.480          C  
ATOM   1269  O   PHE A  89       8.574   2.958  -0.953  1.00  0.540          O  
ATOM   1270  CB  PHE A  89       7.598   2.400  -3.710  1.00  0.730          C  
ATOM   1271  CG  PHE A  89       7.311   1.507  -4.917  1.00  0.730          C  
ATOM   1272  CD1 PHE A  89       6.809   0.215  -4.730  1.00  0.730          C  
ATOM   1273  CD2 PHE A  89       7.543   1.920  -6.201  1.00  0.730          C  
ATOM   1274  CE1 PHE A  89       6.590  -0.611  -5.793  1.00  0.730          C  
ATOM   1275  CE2 PHE A  89       7.298   1.083  -7.267  1.00  0.730          C  
ATOM   1276  CZ  PHE A  89       6.837  -0.183  -7.059  1.00  0.730          C  
ATOM   1277  H   PHE A  89       8.140   0.357  -2.216  1.00  0.640          H  
ATOM   1278  HA  PHE A  89       9.745   2.235  -3.907  1.00  0.620          H  
ATOM   1279 1HB  PHE A  89       6.836   2.220  -2.954  1.00  0.880          H  
ATOM   1280 2HB  PHE A  89       7.536   3.441  -4.017  1.00  0.880          H  
ATOM   1281  HD1 PHE A  89       6.604  -0.147  -3.721  1.00  0.880          H  
ATOM   1282  HD2 PHE A  89       7.928   2.924  -6.378  1.00  0.880          H  
ATOM   1283  HE1 PHE A  89       6.220  -1.612  -5.621  1.00  0.880          H  
ATOM   1284  HE2 PHE A  89       7.479   1.425  -8.276  1.00  0.880          H  
ATOM   1285  HZ  PHE A  89       6.656  -0.845  -7.906  1.00  0.880          H  
ATOM   1286  N   THR A  90      10.458   3.644  -1.978  1.00  0.420          N  
ATOM   1287  CA  THR A  90      10.921   4.463  -0.845  1.00  0.420          C  
ATOM   1288  C   THR A  90      10.892   5.953  -1.204  1.00  0.390          C  
ATOM   1289  O   THR A  90      11.260   6.336  -2.317  1.00  0.390          O  
ATOM   1290  CB  THR A  90      12.339   4.047  -0.398  1.00  0.590          C  
ATOM   1291  OG1 THR A  90      12.334   2.661  -0.026  1.00  0.590          O  
ATOM   1292  CG2 THR A  90      12.771   4.882   0.830  1.00  0.590          C  
ATOM   1293  H   THR A  90      11.039   3.568  -2.822  1.00  0.500          H  
ATOM   1294  HA  THR A  90      10.245   4.316  -0.003  1.00  0.500          H  
ATOM   1295  HB  THR A  90      13.037   4.193  -1.203  1.00  0.710          H  
ATOM   1296  HG1 THR A  90      12.239   2.136  -0.829  1.00  0.710          H  
ATOM   1297 1HG2 THR A  90      13.761   4.569   1.147  1.00  0.710          H  
ATOM   1298 2HG2 THR A  90      12.800   5.942   0.587  1.00  0.710          H  
ATOM   1299 3HG2 THR A  90      12.062   4.718   1.645  1.00  0.710          H  
ATOM   1300  N   TRP A  91      10.386   6.798  -0.306  1.00  0.440          N  
ATOM   1301  CA  TRP A  91      10.328   8.238  -0.578  1.00  0.510          C  
ATOM   1302  C   TRP A  91      11.678   8.926  -0.397  1.00  0.610          C  
ATOM   1303  O   TRP A  91      12.333   8.806   0.652  1.00  0.690          O  
ATOM   1304  CB  TRP A  91       9.306   8.938   0.316  1.00  0.690          C  
ATOM   1305  CG  TRP A  91       9.169  10.441   0.038  1.00  0.690          C  
ATOM   1306  CD1 TRP A  91       9.637  11.481   0.797  1.00  0.690          C  
ATOM   1307  CD2 TRP A  91       8.488  11.050  -1.079  1.00  0.690          C  
ATOM   1308  NE1 TRP A  91       9.291  12.679   0.229  1.00  0.690          N  
ATOM   1309  CE2 TRP A  91       8.588  12.435  -0.920  1.00  0.690          C  
ATOM   1310  CE3 TRP A  91       7.813  10.546  -2.165  1.00  0.690          C  
ATOM   1311  CZ2 TRP A  91       8.024  13.314  -1.824  1.00  0.690          C  
ATOM   1312  CZ3 TRP A  91       7.246  11.409  -3.065  1.00  0.690          C  
ATOM   1313  CH2 TRP A  91       7.344  12.763  -2.904  1.00  0.690          C  
ATOM   1314  H   TRP A  91      10.059   6.428   0.594  1.00  0.530          H  
ATOM   1315  HA  TRP A  91      10.011   8.377  -1.615  1.00  0.610          H  
ATOM   1316 1HB  TRP A  91       8.328   8.478   0.177  1.00  0.820          H  
ATOM   1317 2HB  TRP A  91       9.584   8.799   1.363  1.00  0.820          H  
ATOM   1318  HD1 TRP A  91      10.176  11.382   1.707  1.00  0.820          H  
ATOM   1319  HE1 TRP A  91       9.500  13.590   0.610  1.00  0.820          H  
ATOM   1320  HE3 TRP A  91       7.732   9.485  -2.299  1.00  0.820          H  
ATOM   1321  HZ2 TRP A  91       8.092  14.396  -1.704  1.00  0.820          H  
ATOM   1322  HZ3 TRP A  91       6.717  10.978  -3.903  1.00  0.820          H  
ATOM   1323  HH2 TRP A  91       6.887  13.424  -3.638  1.00  0.820          H  
ATOM   1324  N   SER A  92      12.073   9.685  -1.423  1.00  0.650          N  
ATOM   1325  CA  SER A  92      13.321  10.436  -1.417  1.00  0.800          C  
ATOM   1326  C   SER A  92      13.072  11.949  -1.466  1.00  0.900          C  
ATOM   1327  O   SER A  92      12.691  12.528  -2.499  1.00  0.870          O  
ATOM   1328  CB  SER A  92      14.183  10.016  -2.591  1.00  1.060          C  
ATOM   1329  OG  SER A  92      15.363  10.771  -2.645  1.00  1.060          O  
ATOM   1330  H   SER A  92      11.493   9.716  -2.268  1.00  0.780          H  
ATOM   1331  HA  SER A  92      13.856  10.204  -0.496  1.00  0.960          H  
ATOM   1332 1HB  SER A  92      14.430   8.958  -2.500  1.00  1.270          H  
ATOM   1333 2HB  SER A  92      13.623  10.141  -3.518  1.00  1.270          H  
ATOM   1334  HG  SER A  92      15.806  10.509  -3.491  1.00  1.270          H  
ATOM   1335  N   GLY A  93      13.331  12.596  -0.332  1.00  1.100          N  
ATOM   1336  CA  GLY A  93      13.087  14.026  -0.130  1.00  1.280          C  
ATOM   1337  C   GLY A  93      13.772  14.920  -1.145  1.00  1.290          C  
ATOM   1338  O   GLY A  93      13.125  15.812  -1.694  1.00  1.300          O  
ATOM   1339  H   GLY A  93      13.675  12.039   0.440  1.00  1.320          H  
ATOM   1340 1HA  GLY A  93      12.011  14.202  -0.166  1.00  1.540          H  
ATOM   1341 2HA  GLY A  93      13.403  14.327   0.859  1.00  1.540          H  
ATOM   1342  N   PRO A  94      15.086  14.760  -1.385  1.00  1.370          N  
ATOM   1343  CA  PRO A  94      15.889  15.513  -2.336  1.00  1.430          C  
ATOM   1344  C   PRO A  94      15.397  15.417  -3.777  1.00  1.310          C  
ATOM   1345  O   PRO A  94      15.811  16.208  -4.623  1.00  1.390          O  
ATOM   1346  CB  PRO A  94      17.281  14.884  -2.182  1.00  2.150          C  
ATOM   1347  CG  PRO A  94      17.290  14.293  -0.789  1.00  2.150          C  
ATOM   1348  CD  PRO A  94      15.893  13.788  -0.583  1.00  2.150          C  
ATOM   1349  HA  PRO A  94      15.909  16.569  -2.016  1.00  1.720          H  
ATOM   1350 1HB  PRO A  94      17.422  14.121  -2.966  1.00  2.570          H  
ATOM   1351 2HB  PRO A  94      18.056  15.647  -2.332  1.00  2.570          H  
ATOM   1352 1HG  PRO A  94      18.041  13.490  -0.724  1.00  2.570          H  
ATOM   1353 2HG  PRO A  94      17.580  15.058  -0.053  1.00  2.570          H  
ATOM   1354 1HD  PRO A  94      15.841  12.776  -1.007  1.00  2.570          H  
ATOM   1355 2HD  PRO A  94      15.649  13.824   0.486  1.00  2.570          H  
ATOM   1356  N   GLU A  95      14.576  14.407  -4.081  1.00  1.160          N  
ATOM   1357  CA  GLU A  95      14.078  14.204  -5.425  1.00  1.140          C  
ATOM   1358  C   GLU A  95      12.600  14.572  -5.518  1.00  1.100          C  
ATOM   1359  O   GLU A  95      12.106  14.902  -6.598  1.00  1.230          O  
ATOM   1360  CB  GLU A  95      14.283  12.735  -5.813  1.00  1.600          C  
ATOM   1361  CG  GLU A  95      15.752  12.298  -5.801  1.00  1.600          C  
ATOM   1362  CD  GLU A  95      15.966  10.842  -6.114  1.00  1.600          C  
ATOM   1363  OE1 GLU A  95      15.770  10.450  -7.239  1.00  1.600          O  
ATOM   1364  OE2 GLU A  95      16.302  10.112  -5.202  1.00  1.600          O  
ATOM   1365  H   GLU A  95      14.214  13.766  -3.378  1.00  1.390          H  
ATOM   1366  HA  GLU A  95      14.638  14.839  -6.110  1.00  1.370          H  
ATOM   1367 1HB  GLU A  95      13.735  12.099  -5.116  1.00  1.920          H  
ATOM   1368 2HB  GLU A  95      13.879  12.557  -6.809  1.00  1.920          H  
ATOM   1369 1HG  GLU A  95      16.300  12.899  -6.527  1.00  1.920          H  
ATOM   1370 2HG  GLU A  95      16.170  12.508  -4.818  1.00  1.920          H  
ATOM   1371  N   GLN A  96      11.899  14.507  -4.371  1.00  1.040          N  
ATOM   1372  CA  GLN A  96      10.456  14.681  -4.276  1.00  1.150          C  
ATOM   1373  C   GLN A  96       9.783  13.659  -5.142  1.00  1.020          C  
ATOM   1374  O   GLN A  96       8.852  13.964  -5.889  1.00  1.230          O  
ATOM   1375  CB  GLN A  96       9.995  16.097  -4.644  1.00  1.570          C  
ATOM   1376  CG  GLN A  96      10.443  17.142  -3.665  1.00  1.570          C  
ATOM   1377  CD  GLN A  96       9.706  16.989  -2.339  1.00  1.570          C  
ATOM   1378  OE1 GLN A  96       8.491  17.196  -2.244  1.00  1.570          O  
ATOM   1379  NE2 GLN A  96      10.439  16.597  -1.315  1.00  1.570          N  
ATOM   1380  H   GLN A  96      12.377  14.226  -3.518  1.00  1.250          H  
ATOM   1381  HA  GLN A  96      10.164  14.483  -3.248  1.00  1.380          H  
ATOM   1382 1HB  GLN A  96      10.366  16.371  -5.628  1.00  1.880          H  
ATOM   1383 2HB  GLN A  96       8.908  16.123  -4.688  1.00  1.880          H  
ATOM   1384 1HG  GLN A  96      11.514  17.024  -3.484  1.00  1.880          H  
ATOM   1385 2HG  GLN A  96      10.232  18.130  -4.069  1.00  1.880          H  
ATOM   1386 1HE2 GLN A  96      10.030  16.456  -0.420  1.00  1.880          H  
ATOM   1387 2HE2 GLN A  96      11.435  16.414  -1.439  1.00  1.880          H  
ATOM   1388  N   GLY A  97      10.234  12.422  -4.972  1.00  0.740          N  
ATOM   1389  CA  GLY A  97       9.716  11.286  -5.717  1.00  0.650          C  
ATOM   1390  C   GLY A  97      10.075   9.972  -5.056  1.00  0.530          C  
ATOM   1391  O   GLY A  97      10.524   9.946  -3.905  1.00  0.560          O  
ATOM   1392  H   GLY A  97      11.001  12.307  -4.299  1.00  0.890          H  
ATOM   1393 1HA  GLY A  97       8.638  11.366  -5.790  1.00  0.780          H  
ATOM   1394 2HA  GLY A  97      10.102  11.306  -6.737  1.00  0.780          H  
ATOM   1395  N   TRP A  98       9.886   8.880  -5.780  1.00  0.520          N  
ATOM   1396  CA  TRP A  98      10.113   7.567  -5.198  1.00  0.470          C  
ATOM   1397  C   TRP A  98      11.317   6.873  -5.829  1.00  0.500          C  
ATOM   1398  O   TRP A  98      11.594   7.074  -7.013  1.00  0.620          O  
ATOM   1399  CB  TRP A  98       8.851   6.716  -5.389  1.00  0.680          C  
ATOM   1400  CG  TRP A  98       7.620   7.214  -4.614  1.00  0.680          C  
ATOM   1401  CD1 TRP A  98       6.644   8.103  -5.013  1.00  0.680          C  
ATOM   1402  CD2 TRP A  98       7.254   6.806  -3.289  1.00  0.680          C  
ATOM   1403  NE1 TRP A  98       5.714   8.252  -3.984  1.00  0.680          N  
ATOM   1404  CE2 TRP A  98       6.094   7.469  -2.940  1.00  0.680          C  
ATOM   1405  CE3 TRP A  98       7.800   5.970  -2.406  1.00  0.680          C  
ATOM   1406  CZ2 TRP A  98       5.509   7.289  -1.712  1.00  0.680          C  
ATOM   1407  CZ3 TRP A  98       7.213   5.783  -1.175  1.00  0.680          C  
ATOM   1408  CH2 TRP A  98       6.102   6.428  -0.835  1.00  0.680          C  
ATOM   1409  H   TRP A  98       9.579   8.956  -6.760  1.00  0.620          H  
ATOM   1410  HA  TRP A  98      10.299   7.682  -4.133  1.00  0.560          H  
ATOM   1411 1HB  TRP A  98       8.601   6.708  -6.423  1.00  0.810          H  
ATOM   1412 2HB  TRP A  98       9.057   5.688  -5.094  1.00  0.810          H  
ATOM   1413  HD1 TRP A  98       6.603   8.609  -5.979  1.00  0.810          H  
ATOM   1414  HE1 TRP A  98       4.847   8.835  -3.927  1.00  0.810          H  
ATOM   1415  HE3 TRP A  98       8.688   5.460  -2.678  1.00  0.810          H  
ATOM   1416  HZ2 TRP A  98       4.625   7.805  -1.431  1.00  0.810          H  
ATOM   1417  HZ3 TRP A  98       7.684   5.112  -0.486  1.00  0.810          H  
ATOM   1418  HH2 TRP A  98       5.664   6.266   0.148  1.00  0.810          H  
ATOM   1419  N   VAL A  99      12.010   6.048  -5.050  1.00  0.500          N  
ATOM   1420  CA  VAL A  99      13.125   5.257  -5.569  1.00  0.630          C  
ATOM   1421  C   VAL A  99      12.808   3.785  -5.332  1.00  0.620          C  
ATOM   1422  O   VAL A  99      12.213   3.443  -4.305  1.00  0.550          O  
ATOM   1423  CB  VAL A  99      14.468   5.681  -4.904  1.00  0.830          C  
ATOM   1424  CG1 VAL A  99      14.762   7.160  -5.221  1.00  0.830          C  
ATOM   1425  CG2 VAL A  99      14.424   5.487  -3.393  1.00  0.830          C  
ATOM   1426  H   VAL A  99      11.738   5.978  -4.066  1.00  0.600          H  
ATOM   1427  HA  VAL A  99      13.191   5.409  -6.636  1.00  0.760          H  
ATOM   1428  HB  VAL A  99      15.274   5.083  -5.330  1.00  1.000          H  
ATOM   1429 1HG1 VAL A  99      15.714   7.456  -4.777  1.00  1.000          H  
ATOM   1430 2HG1 VAL A  99      14.810   7.322  -6.281  1.00  1.000          H  
ATOM   1431 3HG1 VAL A  99      13.973   7.785  -4.812  1.00  1.000          H  
ATOM   1432 1HG2 VAL A  99      15.378   5.788  -2.965  1.00  1.000          H  
ATOM   1433 2HG2 VAL A  99      13.634   6.097  -2.970  1.00  1.000          H  
ATOM   1434 3HG2 VAL A  99      14.244   4.443  -3.162  1.00  1.000          H  
ATOM   1435  N   ILE A 100      13.193   2.903  -6.267  1.00  0.730          N  
ATOM   1436  CA  ILE A 100      12.796   1.504  -6.127  1.00  0.700          C  
ATOM   1437  C   ILE A 100      13.889   0.454  -5.936  1.00  0.640          C  
ATOM   1438  O   ILE A 100      14.862   0.388  -6.690  1.00  0.670          O  
ATOM   1439  CB  ILE A 100      11.992   1.117  -7.378  1.00  0.990          C  
ATOM   1440  CG1 ILE A 100      10.837   2.072  -7.487  1.00  0.990          C  
ATOM   1441  CG2 ILE A 100      11.441  -0.366  -7.241  1.00  0.990          C  
ATOM   1442  CD1 ILE A 100      10.156   2.026  -8.744  1.00  0.990          C  
ATOM   1443  H   ILE A 100      13.670   3.200  -7.124  1.00  0.880          H  
ATOM   1444  HA  ILE A 100      12.137   1.437  -5.271  1.00  0.840          H  
ATOM   1445  HB  ILE A 100      12.613   1.214  -8.267  1.00  1.190          H  
ATOM   1446 1HG1 ILE A 100      10.165   1.856  -6.686  1.00  1.190          H  
ATOM   1447 2HG1 ILE A 100      11.177   3.087  -7.391  1.00  1.190          H  
ATOM   1448 1HG2 ILE A 100      10.860  -0.640  -8.102  1.00  1.190          H  
ATOM   1449 2HG2 ILE A 100      12.264  -1.070  -7.160  1.00  1.190          H  
ATOM   1450 3HG2 ILE A 100      10.815  -0.438  -6.345  1.00  1.190          H  
ATOM   1451 1HD1 ILE A 100       9.363   2.728  -8.716  1.00  1.190          H  
ATOM   1452 2HD1 ILE A 100      10.855   2.282  -9.540  1.00  1.190          H  
ATOM   1453 3HD1 ILE A 100       9.762   1.075  -8.911  1.00  1.190          H  
ATOM   1454  N   THR A 101      13.674  -0.403  -4.934  1.00  0.630          N  
ATOM   1455  CA  THR A 101      14.546  -1.549  -4.675  1.00  0.660          C  
ATOM   1456  C   THR A 101      13.677  -2.801  -4.863  1.00  0.620          C  
ATOM   1457  O   THR A 101      12.447  -2.695  -4.908  1.00  0.650          O  
ATOM   1458  CB  THR A 101      15.176  -1.509  -3.268  1.00  0.910          C  
ATOM   1459  OG1 THR A 101      14.156  -1.631  -2.276  1.00  0.910          O  
ATOM   1460  CG2 THR A 101      15.898  -0.177  -3.077  1.00  0.910          C  
ATOM   1461  H   THR A 101      12.850  -0.246  -4.345  1.00  0.760          H  
ATOM   1462  HA  THR A 101      15.346  -1.574  -5.413  1.00  0.790          H  
ATOM   1463  HB  THR A 101      15.885  -2.330  -3.160  1.00  1.090          H  
ATOM   1464  HG1 THR A 101      14.560  -1.747  -1.410  1.00  1.090          H  
ATOM   1465 1HG2 THR A 101      16.346  -0.143  -2.086  1.00  1.090          H  
ATOM   1466 2HG2 THR A 101      16.676  -0.077  -3.833  1.00  1.090          H  
ATOM   1467 3HG2 THR A 101      15.188   0.643  -3.179  1.00  1.090          H  
ATOM   1468  N   SER A 102      14.277  -3.988  -4.968  1.00  0.770          N  
ATOM   1469  CA  SER A 102      13.460  -5.189  -5.204  1.00  0.820          C  
ATOM   1470  C   SER A 102      14.116  -6.499  -4.781  1.00  0.990          C  
ATOM   1471  O   SER A 102      15.298  -6.537  -4.425  1.00  1.180          O  
ATOM   1472  CB  SER A 102      13.098  -5.272  -6.679  1.00  1.130          C  
ATOM   1473  OG  SER A 102      14.234  -5.503  -7.470  1.00  1.130          O  
ATOM   1474  H   SER A 102      15.283  -4.067  -4.918  1.00  0.920          H  
ATOM   1475  HA  SER A 102      12.538  -5.090  -4.631  1.00  0.980          H  
ATOM   1476 1HB  SER A 102      12.382  -6.079  -6.830  1.00  1.350          H  
ATOM   1477 2HB  SER A 102      12.610  -4.350  -6.991  1.00  1.350          H  
ATOM   1478  HG  SER A 102      13.918  -5.541  -8.375  1.00  1.350          H  
ATOM   1479  N   GLY A 103      13.326  -7.579  -4.821  1.00  1.060          N  
ATOM   1480  CA  GLY A 103      13.823  -8.916  -4.486  1.00  1.370          C  
ATOM   1481  C   GLY A 103      12.752  -9.996  -4.638  1.00  1.460          C  
ATOM   1482  O   GLY A 103      11.643  -9.723  -5.102  1.00  1.830          O  
ATOM   1483  H   GLY A 103      12.348  -7.448  -5.107  1.00  1.270          H  
ATOM   1484 1HA  GLY A 103      14.671  -9.154  -5.127  1.00  1.640          H  
ATOM   1485 2HA  GLY A 103      14.192  -8.914  -3.462  1.00  1.640          H  
ATOM   1486  N   VAL A 104      13.104 -11.232  -4.266  1.00  1.860          N  
ATOM   1487  CA  VAL A 104      12.211 -12.391  -4.404  1.00  2.330          C  
ATOM   1488  C   VAL A 104      11.893 -13.007  -3.049  1.00  2.420          C  
ATOM   1489  O   VAL A 104      12.784 -13.175  -2.214  1.00  2.410          O  
ATOM   1490  CB  VAL A 104      12.830 -13.447  -5.367  1.00  3.070          C  
ATOM   1491  CG1 VAL A 104      14.195 -13.921  -4.863  1.00  3.070          C  
ATOM   1492  CG2 VAL A 104      11.868 -14.661  -5.528  1.00  3.070          C  
ATOM   1493  H   VAL A 104      14.022 -11.364  -3.865  1.00  2.230          H  
ATOM   1494  HA  VAL A 104      11.275 -12.053  -4.837  1.00  2.800          H  
ATOM   1495  HB  VAL A 104      12.984 -12.979  -6.336  1.00  3.690          H  
ATOM   1496 1HG1 VAL A 104      14.609 -14.637  -5.572  1.00  3.690          H  
ATOM   1497 2HG1 VAL A 104      14.870 -13.077  -4.775  1.00  3.690          H  
ATOM   1498 3HG1 VAL A 104      14.096 -14.404  -3.893  1.00  3.690          H  
ATOM   1499 1HG2 VAL A 104      12.304 -15.371  -6.226  1.00  3.690          H  
ATOM   1500 2HG2 VAL A 104      11.718 -15.156  -4.573  1.00  3.690          H  
ATOM   1501 3HG2 VAL A 104      10.902 -14.329  -5.915  1.00  3.690          H  
ATOM   1502  N   GLY A 105      10.618 -13.333  -2.836  1.00  2.910          N  
ATOM   1503  CA  GLY A 105      10.170 -13.912  -1.576  1.00  3.250          C  
ATOM   1504  C   GLY A 105       9.622 -12.814  -0.673  1.00  3.550          C  
ATOM   1505  O   GLY A 105       9.991 -11.646  -0.819  1.00  4.130          O  
ATOM   1506  H   GLY A 105       9.933 -13.201  -3.590  1.00  3.490          H  
ATOM   1507 1HA  GLY A 105       9.394 -14.652  -1.772  1.00  3.900          H  
ATOM   1508 2HA  GLY A 105      10.998 -14.422  -1.087  1.00  3.900          H  
ATOM   1509  N   LEU A 106       8.731 -13.172   0.253  1.00  3.680          N  
ATOM   1510  CA  LEU A 106       8.126 -12.163   1.117  1.00  4.400          C  
ATOM   1511  C   LEU A 106       8.460 -12.317   2.598  1.00  4.880          C  
ATOM   1512  O   LEU A 106       8.073 -13.309   3.228  1.00  5.130          O  
ATOM   1513  CB  LEU A 106       6.616 -12.228   0.948  1.00  5.870          C  
ATOM   1514  CG  LEU A 106       6.070 -12.099  -0.498  1.00  5.870          C  
ATOM   1515  CD1 LEU A 106       4.585 -12.183  -0.418  1.00  5.870          C  
ATOM   1516  CD2 LEU A 106       6.523 -10.815  -1.178  1.00  5.870          C  
ATOM   1517  H   LEU A 106       8.471 -14.143   0.344  1.00  4.420          H  
ATOM   1518  HA  LEU A 106       8.486 -11.183   0.811  1.00  5.280          H  
ATOM   1519 1HB  LEU A 106       6.289 -13.200   1.311  1.00  7.050          H  
ATOM   1520 2HB  LEU A 106       6.166 -11.485   1.565  1.00  7.050          H  
ATOM   1521  HG  LEU A 106       6.419 -12.948  -1.092  1.00  7.050          H  
ATOM   1522 1HD1 LEU A 106       4.154 -12.134  -1.420  1.00  7.050          H  
ATOM   1523 2HD1 LEU A 106       4.319 -13.117   0.054  1.00  7.050          H  
ATOM   1524 3HD1 LEU A 106       4.210 -11.369   0.166  1.00  7.050          H  
ATOM   1525 1HD2 LEU A 106       6.107 -10.785  -2.181  1.00  7.050          H  
ATOM   1526 2HD2 LEU A 106       6.180  -9.969  -0.623  1.00  7.050          H  
ATOM   1527 3HD2 LEU A 106       7.602 -10.776  -1.253  1.00  7.050          H  
ATOM   1528  N   GLY A 107       9.130 -11.322   3.154  1.00  5.380          N  
ATOM   1529  CA  GLY A 107       9.549 -11.341   4.548  1.00  6.130          C  
ATOM   1530  C   GLY A 107      10.429 -10.138   4.848  1.00  6.830          C  
ATOM   1531  O   GLY A 107      10.704  -9.337   3.954  1.00  7.160          O  
ATOM   1532  OXT GLY A 107      10.660  -9.846   6.019  1.00  9.200          O  
ATOM   1533  H   GLY A 107       9.399 -10.538   2.574  1.00  6.460          H  
ATOM   1534 1HA  GLY A 107       8.679 -11.336   5.199  1.00  7.360          H  
ATOM   1535 2HA  GLY A 107      10.100 -12.259   4.752  1.00  7.360          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 -514.19 63.5584 299.096 -28.7254 10.3823 18.0045 169.251 -186.279 -1.14395 -8.55819 -148.166 -32.0241 -15.6922 -56.3775 -10.5541 -7.34302 0 1.88486 6.98067 36.4306 56.8024 -34.0055 44.0555 -15.1716 26.5133 64.5669 -260.705
LEU:NtermProteinFull_1 -5.22437 0.3559 2.85486 -0.79549 0.37157 0.30399 2.35396 -2.02095 -0 -0 -2.45702 0.74586 0 0 0 0 0 -0.00111 0.35027 1.49693 0 0 0 0.18072 0 0.42313 -1.06176
GLY_2 -1.0558 0.12037 1.13535 -0.00022 0 0 0.47859 -0.65036 -0 -0 0.04248 -0.24426 0 0 0 0 0 -0.09739 0 0 0 0.6528 0 0.83697 0.03357 0.43947 1.69158
GLY_3 -0.77331 0.04537 1.16321 -6e-05 0 0 0.37389 -0.57372 -0.02109 -0.15094 0.22651 -0.3857 0 0 0 0 0 -0.16418 0 0 0 -1.50602 0 0.83697 -0.42174 0.14992 -1.2009
GLY_4 -2.07067 0.18667 1.96043 -0.0002 0 0 1.09072 -1.09283 -0 -0 -0.20324 -0.23675 0 0 0 0 0 -0.08586 0 0 0 0.58845 0 0.83697 -0.42913 0.22711 0.77166
GLY_5 -1.56856 0.07608 1.76162 -5e-05 0 0 0.82586 -0.86756 -0 -0 -0.63982 -0.38757 0 0 0 0 0 -0.10761 0 0 0 0.25711 0 0.83697 0.00298 0.2615 0.45095
ILE_6 -5.75927 0.97767 2.58417 -0.45907 0.3194 0.09161 1.08102 -1.91475 -0.0156 -0.05963 -0.7447 0.09193 0 0 0 0 0 -0.0342 0.17842 0.56722 0 -0.7062 0 0.73287 -0.19949 0.43719 -2.8314
ARG_7 -1.17496 0.06411 0.80999 -0.46937 0.05663 0.27866 0.0803 -0.50211 -0.00586 -0.08028 0.18312 0.14545 0 0 0 0 0 0.02327 0.00087 1.75372 0 0.11294 0 -1.2888 0.22528 0.51135 0.7243
TRP_8 -10.9975 2.32656 1.81449 -0.9241 0.02453 0.3194 1.09593 -2.45613 -0.0156 -0.05963 -1.23506 -0.02954 0 0 0 0 0 0.44421 0.05159 0 1.52393 -0.28909 0 1.6906 0.14053 1.1344 -5.44044
GLU_9 -4.31547 0.26206 4.3938 -0.28106 0.0445 0.32539 2.13132 -2.0093 -0.01346 -0.0759 -2.77082 -0.29907 0 0 0 0 0 -0.05476 0.00892 0 2.86461 0.11796 0 -2.7348 -0.27816 1.12784 -1.55642
THR_10 -3.64504 0.23756 1.69176 -0.1684 0.08578 0.06028 0.60935 -1.15924 -0 -0 -0.41999 -0.22636 0 0 0 0 0 -0.04141 0.01656 0.12306 0 -0.08558 2.27757 -1.0874 0.02638 0.33058 -1.37455
LEU_11 -6.99896 0.89937 3.15644 -0.45407 0.23664 0.08515 2.35537 -2.0631 -0.00486 -0.01412 -2.39641 0.17595 0 0 0 0 0 0.06353 0.07218 0.5277 0 -0.31964 0 0.18072 -0.08239 0.81349 -3.767
PRO_12 -4.65674 0.99294 2.83666 -0.10961 0 0.08189 1.41704 -1.40744 -0 -0 -0.21637 0.34779 0 0 0 0 0 -0.03789 0.06195 0.22232 0 -1.19834 0 -2.4119 0.02149 1.0566 -2.99962
HIS_13 -3.97376 0.45042 2.97375 -0.86062 0.03945 1.00156 0.6278 -1.53082 -0.02326 -0.20116 -0.97606 -2.4703 0 0 0 0 0 -0.04012 0.22829 0 1.46562 -0.00843 0 -0.45461 0.39172 1.07754 -2.28299
ALA_14 -2.49986 0.73989 2.19901 -0.02915 0.00961 0 0.47844 -1.21552 -0 -0 0.02901 -0.50433 0 0 0 0 0 0.63868 0 0 0 -0.05596 0 1.8394 0.4505 1.58798 3.6677
PRO_15 -5.8631 0.86093 2.52383 -0.21039 0.02714 0.1582 0.8391 -1.17045 -0 -0 -0.28477 -0.05318 0 0 0 0 0 0.27085 0.08013 0.46681 0 -0.97406 0 -2.4119 -0.01148 1.26407 -4.48827
SER_16 -2.59708 0.17313 2.62676 -0.03063 0.00034 0.05161 1.35744 -1.29516 -0.00956 -0.07174 -0.47814 -0.95406 0 0 -0.72827 0 0 -0.06613 0.02686 0.72254 0 0.10826 0.61853 -0.77834 -0.46834 0.60327 -1.18873
SER_17 -3.44739 0.11274 3.30586 -0.03061 0.00055 0.05187 2.19409 -1.63818 -0.00202 -0.04091 -0.63216 -1.0481 0 0 0 0 0 -0.01318 0.00546 0.30713 0 -0.28799 0.60012 -0.77834 -0.61357 0.24721 -1.70742
ASN_18 -2.70948 0.1336 2.86069 -0.33649 0.0708 0.6537 1.08215 -1.42072 -0.01158 -0.11265 -0.48565 -0.81184 0 0 -0.72827 0 0 0.06695 0.00325 0 2.02781 -0.57358 0 -0.93687 -0.33648 0.13324 -1.43141
LEU_19 -8.98662 1.31899 1.58438 -0.47927 0.17196 0.09141 1.48275 -2.11633 -0.0029 -0.04623 -1.16971 0.30437 0 0 0 0 0 -0.01003 0.0796 0.45428 0 -0.22041 0 0.18072 -0.22785 0.41724 -7.17364
LEU_20 -6.23757 0.29459 4.63881 -0.46757 0.1806 0.09073 1.88355 -2.38135 -0.01767 -0.15757 -1.55218 0.09351 0 0 -0.71987 0 0 -0.0042 0.06229 0.6571 0 -0.18968 0 0.18072 -0.35161 0.45856 -3.53882
GLU_21 -4.74782 0.36541 4.54359 -0.67062 0.38626 1.89598 1.31861 -1.96403 -0.0029 -0.04623 -1.88493 -2.74681 0 0 -0.50529 0 0 -0.05426 0.01589 0 5.0355 -0.00291 0 -2.7348 -0.39628 0.23263 -1.96297
GLY_22 -1.7293 0.11398 2.22038 -6e-05 0 0 0.98169 -1.02404 -0 -0 -1.39999 -0.40261 0 0 0 0 0 -0.18236 0 0 0 -1.45379 0 0.83697 -0.858 0.25633 -2.64081
ARG_23 -6.21352 0.49347 5.80498 -0.66777 0.14172 0.48074 2.71204 -2.61788 -2e-05 -8e-05 -2.89854 0.13258 0 0 -0.50529 0 0 0.17613 0.312 2.43735 0 -0.03432 0 -1.2888 -0.60274 0.40037 -1.73757
GLY_24 -3.42055 0.42819 1.84586 -0.0007 0 0 1.09422 -1.29153 -0.00586 -0.08028 -1.22488 -0.32877 0 0 0 0 0 -0.06971 0 0 0 0.62882 0 0.83697 0.63339 0.41405 -0.54076
TYR_25 -11.002 0.79734 4.60966 -0.64474 0.08392 0.35713 3.70667 -3.3738 -0.01795 -0.12016 -3.69045 -0.18091 0 0 -0.71987 0 0 0.09711 0.03717 0 1.84548 -0.21647 0.00116 1.2797 0.56046 0.42111 -6.1694
LEU_26 -10.0976 1.63745 3.27658 -0.51712 0.27861 0.11812 2.86155 -2.99166 -0.00995 -0.03135 -2.59644 0.01532 0 0 0 0 0 -0.03263 0.01032 0.87085 0 -0.16618 0 0.18072 -0.13474 0.76066 -6.5675
ILE_27 -8.91532 0.7318 3.32451 -0.60289 0.31886 0.11646 2.53133 -2.81326 -0 -0 -3.36717 0.3209 0 0 0 0 0 -0.00818 0.23937 0.94514 0 -0.7709 0 0.73287 -0.27743 0.87178 -6.62213
ASN_28 -5.76374 0.60171 4.51198 -0.34586 0.26614 0.72947 2.56485 -2.5831 -0.02127 -0.13548 -1.62399 -0.72411 0 0 -0.73722 0 0 -0.02197 0.00905 0 1.76011 -0.59335 0 -0.93687 -0.16319 0.58903 -2.61781
ASN_29 -7.52719 0.64664 6.52767 -0.19685 0.05515 0.31871 3.55449 -3.44877 -0.0098 -0.15674 -2.61102 -0.52852 0 0 0 -1.20318 0 0.15584 0.07022 0 2.21909 -0.68612 0 -0.93687 -0.1684 0.51574 -3.40991
THR_30 -4.95585 0.58447 1.95542 -0.13048 0.0752 0.06904 1.3743 -1.59316 -0.01709 -0.1769 -0.37281 -0.77653 0 0 -0.73722 0 0 -0.07009 0.01516 0.04507 0 0.06098 2.26881 -1.0874 -0.19868 0.57292 -3.09484
THR_31 -2.25876 0.21394 1.90382 -0.13011 0.0961 0.08047 0.46861 -1.05877 -0.0347 -0.259 -0.20457 -0.99937 0 0 0 0 0 -0.00913 0.08603 0.11138 0 -0.64587 2.2918 -1.0874 -0.08521 0.5846 -0.93612
GLY_32 -3.18707 0.25257 2.75624 -0.00155 0 0 1.23984 -1.57321 -0.02907 -0.21603 -0.16808 -0.33805 0 0 0 0 0 -0.12394 0 0 0 -1.523 0 0.83697 0.13633 0.37369 -1.56436
THR_33 -3.20631 0.37752 1.26892 -0.12729 0.06649 0.08399 0.27834 -0.90797 -0.0188 -0.11597 -0.47505 -0.66196 0 0 0 0 0 -0.02094 0.04185 0.04723 0 -0.32367 2.31577 -1.0874 0.01446 0.187 -2.26378
SER_34 -3.69356 0.18854 3.6866 -0.03175 0 0.06345 1.97551 -1.71386 -0.00132 -0.03251 -1.91126 -0.70337 0 0 0 -0.7348 0 -0.00788 0.00222 0.03803 0 -0.54463 1.71927 -0.77834 -0.44409 0.35299 -2.5708
THR_35 -3.64599 0.40007 1.63113 -0.15936 0.07118 0.05688 0.75925 -1.27298 -0 -0 -0.46955 -0.33172 0 0 0 0 0 0.08413 0.00016 0.35909 0 -0.17462 2.31209 -1.0874 -0.13302 0.34402 -1.25663
VAL_36 -7.24245 0.8336 0.81705 -0.29827 0.16152 0.06028 2.19642 -1.91221 -0.01264 -0.06014 -2.31498 -0.46476 0 0 0 0 0 0.23255 0.10478 0.2851 0 -0.37097 0 1.9342 -0.15154 0.35366 -5.84876
VAL_37 -5.51761 0.53409 3.53319 -0.26161 0.1743 0.05196 2.64353 -2.17024 -0 -0 -1.57686 -0.24666 0 0 0 0 0 -0.07594 0.12906 0.34652 0 -0.79804 0 1.9342 -0.40126 0.39985 -1.30151
LEU_38 -9.09295 1.6468 1.2626 -0.45748 0.2468 0.07122 1.31188 -1.89138 -0.00969 -0.03998 -0.89136 0.42783 0 0 0 0 0 0.02018 0.24547 0.31884 0 0.02153 0 0.18072 -0.43645 0.94277 -6.12265
PRO_39 -6.44667 0.97824 3.30792 -0.18124 0.00056 0.12908 1.50704 -1.38708 -0 -0 -1.61267 0.15062 0 0 -0.57821 0 0 0.04979 0.00209 0.43524 0 -0.98915 0 -2.4119 -0.34181 0.99017 -6.39799
SER_40 -2.68359 0.72003 2.48938 -0.02457 0 0.03676 1.2182 -1.1745 -0.02168 -0.15815 -0.17777 -0.89493 0 0 0 0 0 -0.02519 0.00037 0.79947 0 0.20612 0.6003 -0.77834 5.63123 1.58309 7.34623
PRO_41 -1.9022 0.59524 1.2134 -0.18869 0.07905 0.13359 0.21376 -0.52223 -0 -0 0.42624 -0.01863 0 0 0 0 0 0.11106 0.0425 0.15042 0 -0.73664 0 -2.4119 6.02955 1.56393 4.77845
THR_42 -5.21562 0.4086 2.92549 -0.1123 0.07874 0.07419 1.29277 -1.62711 -0.02168 -0.15815 -1.61026 -0.5334 0 0 0 0 0 0.01005 0.01087 0.09063 0 -0.55808 2.32518 -1.0874 0.12403 0.33065 -3.25281
ARG_43 -4.39787 0.37193 5.95602 -0.75771 0.23275 0.51015 2.56032 -2.47446 -0.03617 -0.22488 -4.85323 0.76924 0 0 -0.57907 -1.21348 0 0.04788 0.47464 2.34892 0 -0.07731 0 -1.2888 -0.20556 0.73368 -2.103
ILE_44 -4.082 0.63663 2.24573 -0.56506 0.48427 0.15388 1.00473 -1.35071 -0 -0 0.20317 0.34073 0 0 0 0 0 -0.11059 0.10391 3.15879 0 -0.14839 0 0.73287 -0.30325 0.84394 3.34865
GLY_45 -2.16941 0.0996 2.33255 -7e-05 0 0 1.16021 -1.25537 -0.02571 -0.20206 -0.88362 -0.38376 0 0 0 0 0 -0.06918 0 0 0 -1.51803 0 0.83697 -0.62591 0.32397 -2.37981
ASP_46 -5.55112 0.42332 7.99372 -0.09658 0.00306 0.26199 3.8413 -3.26111 -0.02564 -0.14491 -6.60946 -0.22728 0 0 -0.57907 -1.21348 0 -0.00463 0.05234 0 1.85398 0.04923 0 -2.3716 -0.57354 0.4695 -5.70997
SER_47 -3.93778 0.43755 3.11367 -0.02718 0 0.06427 1.61609 -1.68487 -0.03879 -0.43585 -2.1394 -0.30716 0 0 0 0 0 0.01621 0.00024 0.09537 0 -0.49955 0.60806 -0.77834 -0.33097 0.60134 -3.62707
VAL_48 -7.43161 0.69482 2.35565 -0.26775 0.16305 0.05489 2.55716 -2.29915 -0.00689 -0.02068 -2.67882 -0.27096 0 0 0 0 0 -0.06217 0.00886 0.29774 0 -0.77442 0 1.9342 -0.33488 0.45573 -5.62524
THR_49 -5.69537 0.45504 3.10037 -0.17441 0.1044 0.06339 2.29795 -2.09919 -0.01535 -0.15981 -2.36378 -0.23868 0 0 0 0 0 -0.02552 0.0202 0.11017 0 -0.05039 2.26081 -1.0874 -0.14617 0.4207 -3.22305
ILE_50 -8.6473 1.46898 1.43767 -0.62272 0.58899 0.11392 2.16764 -2.14435 -0.00689 -0.02068 -2.22711 0.32044 0 0 0 0 0 -0.07096 0.05879 1.02021 0 -0.76285 0 0.73287 -0.143 0.43913 -6.29722
CYS_51 -7.41953 1.52106 3.08566 -0.06324 0.0003 0.02122 2.03708 -2.07958 -0.01929 -0.09804 -2.67894 -0.92717 0 0 0 0 0 0.27292 1.6813 1.10433 0 -0.38935 0 3.6196 -0.27648 0.6863 0.07815
ASP_52 -4.56216 0.16298 4.61235 -0.10593 0.02147 0.29712 2.00222 -2.23275 -0.02021 -0.17815 -1.3274 -0.40542 0 0 0 -0.46838 0 -0.01607 0.16464 0 2.50739 0.1887 0 -2.3716 -0.12222 0.5951 -1.25831
ALA_53 -5.72764 0.81962 2.18008 -0.02527 0.00073 0 1.53117 -2.17479 -0 -0 -1.87429 -0.40089 0 0 0 0 0 -0.03924 0 0 0 -0.05801 0 1.8394 -0.27506 0.30816 -3.89603
TYR_54 -6.05351 0.93406 1.72151 -0.62658 0.07292 0.34183 1.07834 -1.73551 -0.00888 -0.08185 0.51528 -0.19006 0 0 0 0 0 0.06038 0.00143 0 1.90014 -0.33793 2e-05 1.2797 -0.38688 0.25858 -1.25701
GLY_55 -1.47065 0.06254 1.05409 -9e-05 0 0 0.09422 -0.58469 -0 -0 0.34154 -0.34282 0 0 0 0 0 -0.04922 0 0 0 0.59957 0 0.83697 0.23723 0.16532 0.944
LYS_56 -1.52259 0.08446 1.18234 -0.34565 0.09288 0.22766 0.30762 -0.58134 -0 -0 0.25183 -0.3184 0 0 0 0 0 -0.01778 0.00261 1.66699 0 0.22965 0 -1.5107 1.06009 0.34165 1.15132
PHE_57 -7.32484 1.23357 2.2055 -1.02433 0.13324 0.55023 0.81066 -1.9953 -0.00785 -0.11593 -0.27418 -0.18011 0 0 0 0 0 -0.01589 0.00774 0 1.56217 -0.5935 0 1.0402 0.52877 0.52611 -2.93373
ALA_58 -2.65387 0.50592 1.73047 -0.02572 0.00044 0 1.05896 -1.23713 -0.00533 -0.07155 -0.52627 -0.2377 0 0 0 0 0 -0.05626 0 0 0 -0.03759 0 1.8394 -0.59961 0.583 0.26716
THR_59 -3.17953 0.24026 1.00303 -0.17714 0.11146 0.06953 0.58136 -0.94991 -0.02144 -0.22569 0.0758 -0.17202 0 0 0 0 0 0.2169 0.00584 0.03304 0 0.13117 2.31634 -1.0874 -0.50752 0.59592 -0.93999
TYR_60 -8.2396 1.24947 3.08103 -0.58994 0.04663 0.32162 1.63937 -2.62071 -0.03484 -0.33935 0.62163 -0.27389 0 0 0 0 0 0.09839 0.00974 0 2.70641 -0.2495 0.02151 1.2797 0.0698 1.25176 0.04924
PRO_61 -4.07194 0.65819 1.5426 -0.11501 0.01058 0.0836 0.78818 -0.968 -0.00141 -0.0038 -1.00782 0.24391 0 0 0 0 0 -0.04048 0.01197 0.10748 0 -0.86706 0 -2.4119 -0.11494 1.26553 -4.89033
LEU_62 -8.18552 1.16783 3.46291 -0.61481 0.13038 0.18355 3.15468 -2.75444 -0.0016 -0.00478 -2.7167 0.17353 0 0 0 0 0 -0.00903 0.28858 0.56806 0 -0.35203 0 0.18072 -0.23394 0.50851 -5.0541
THR_63 -5.97096 0.61062 4.06661 -0.16836 0.10022 0.05766 2.62484 -2.58261 -0.00141 -0.0038 -3.03012 -0.16077 0 0 0 0 0 -0.01101 0.00267 0.19637 0 -0.08037 2.29057 -1.0874 0.0566 0.39206 -2.69859
VAL_64 -7.42571 0.8784 1.24609 -0.27254 0.19141 0.0563 2.26415 -2.00623 -0.00161 -0.00527 -2.19398 -0.36634 0 0 0 0 0 0.01542 0.14803 0.20504 0 -0.7495 0 1.9342 -0.13201 0.33167 -5.88248
SER_65 -4.65597 0.54643 4.26357 -0.03146 4e-05 0.02111 2.828 -2.18604 -0.00296 -0.02015 -3.99881 -0.0596 0 0 0 -0.54765 0 0.03043 0.00556 0.41902 0 0.12087 2.12287 -0.77834 -0.01788 1.18533 -0.75562
PRO_66 -6.18707 1.84981 3.81869 -0.18661 0.29438 0.13548 1.03189 -1.75301 -0 -0 0.42049 -0.1647 0 0 0 0 0 0.70263 0.01027 0.20532 0 -0.61434 0 -2.4119 0.6626 1.83965 -0.3464
SER_67 -4.03505 0.75117 4.3997 -0.02052 0 0.03594 2.27978 -1.98211 -0 -0 -2.44188 -0.99244 0 0 -0.5136 0 0 -0.02957 0.01824 1.19575 0 0.18263 0.61845 -0.77834 1.90206 1.3097 1.89991
GLY_68 -3.56791 0.58577 3.26208 -0.0001 0 0 1.63766 -1.8224 -0 -0 -1.29468 -0.39709 0 0 0 0 0 0.16735 0 0 0 0.47461 0 0.83697 2.22124 0.5898 2.69329
ASN_69 -2.77391 0.48649 3.31637 -0.15808 0.02315 0.23759 1.14834 -1.53997 -2e-05 -0.0004 -1.02859 -0.65609 0 0 0 0 0 0.03954 0.00073 0 1.6064 -0.17968 0 -0.93687 2.458 0.8317 2.8747
ASN_70 -3.03057 0.11715 3.16052 -0.16405 0.02566 0.22732 1.60586 -1.52692 -1e-05 -3e-05 -1.30513 -0.331 0 0 0 0 0 0.13832 0.00098 0 1.78509 0.05776 0 -0.93687 1.7263 1.04605 2.59644
LEU_71 -7.88071 1.53015 2.01942 -0.5142 0.17308 0.13649 1.61049 -2.0077 -0.02442 -0.1688 -0.79217 0.0118 0 0 0 0 0 -0.04098 0.01283 1.08314 0 -0.19434 0 0.18072 0.22882 1.07736 -3.559
TYR_72 -3.91136 0.40749 3.68005 -0.86163 0.06853 0.16609 2.23419 -1.86719 -0 -0 -1.88193 -0.42338 0 0 0 0 0 -0.05386 0.00283 0 2.0374 0.0723 2e-05 1.2797 -0.01458 1.05618 1.99085
GLY_73 -1.70954 0.08649 1.27279 -9e-05 0 0 0.29858 -0.80604 -0 -0 -0.2333 -0.32738 0 0 0 0 0 -0.12599 0 0 0 -1.53614 0 0.83697 0.04777 0.39313 -1.80275
SER_74 -3.40019 0.15618 3.89347 -0.02585 0 0.06106 1.73583 -1.77458 -0.0247 -0.16953 -1.36248 -0.26043 0 0 -0.38119 0 0 -0.00929 0.00251 0.0351 0 -0.55162 0.95433 -0.77834 0.05151 0.30658 -1.54164
THR_75 -1.7833 0.36153 1.92541 -0.1732 0.08804 0.06397 0.90739 -0.92351 -0.00899 -0.07784 -0.48355 0.20167 0 0 0 0 0 -0.04722 0.00277 0.08204 0 0.05602 2.30177 -1.0874 -0.12575 0.35886 1.6387
GLU_76 -2.42438 0.39255 2.48076 -0.19348 0.02817 0.27676 0.483 -1.07373 -0.01221 -0.12896 -0.05903 -0.54533 0 0 0 0 0 0.04082 0.02551 0 2.4871 0.05381 0 -2.7348 1.29597 0.4613 0.85383
ASP_77 -4.49746 0.54723 5.13813 -0.09173 0.00073 0.25525 2.04744 -2.32668 -0.02764 -0.1746 -3.62127 -0.20452 0 0 -0.38119 -0.54765 0 0.00326 0.16693 0 3.03318 0.63189 0 -2.3716 1.54714 0.47053 -0.40264
MET_78 -6.76242 0.87486 3.40675 -0.46449 0.11412 0.11134 2.26302 -2.03089 -0.02472 -0.12472 -2.21383 -0.04187 0 0 0 0 0 0.01404 0.00905 2.0508 0 0.02448 0 0.60916 0.31336 0.42969 -1.44226
ALA_79 -3.43259 0.58724 1.11915 -0.02212 0 0 0.56667 -1.11579 -0.01344 -0.15786 -0.50527 -0.37416 0 0 0 0 0 -0.00033 0 0 0 -0.20429 0 1.8394 0.13559 0.58346 -0.99434
ILE_80 -6.55628 0.76057 2.23311 -0.48397 0.33048 0.10888 1.95045 -2.13235 -0.0189 -0.14225 -1.80491 -0.04436 0 0 0 0 0 -0.03313 0.10403 0.40494 0 -0.56127 0 0.73287 -0.11396 0.69099 -4.57506
THR_81 -3.04621 0.33924 1.19153 -0.1248 0.10537 0.07227 0.37963 -1.02591 -0.02496 -0.28311 0.3357 -0.83105 0 0 0 0 0 -0.06728 0.05484 0.057 0 -0.71069 2.27304 -1.0874 -0.20312 0.77525 -1.82063
THR_82 -3.08103 0.55711 2.00246 -0.14024 0.04834 0.04793 0.92725 -1.31325 -0.02439 -0.228 -0.02352 -0.01669 0 0 0 0 0 -0.02016 0.00177 0.44512 0 0.07989 2.29624 -1.0874 0.08381 0.60863 1.16387
ASP_83 -1.9451 0.27897 1.79074 -0.11681 0.0051 0.33731 0.37374 -1.01167 -0.01359 -0.10976 0.2602 -0.48582 0 0 0 0 0 -0.00116 0.01155 0 2.47048 -0.25044 0 -2.3716 -0.12747 0.46719 -0.43812
ASN_84 -3.32894 0.11509 2.53567 -0.40806 0.11531 0.83733 1.08414 -1.49247 -0.00572 -0.06236 -1.76942 -0.8095 0 0 0 0 0 -0.07631 0.00252 0 1.6997 -1.04525 0 -0.93687 -0.64448 0.49053 -3.69909
VAL_85 -6.11463 1.04139 2.29986 -0.30947 0.24462 0.06179 1.56608 -2.07987 -0.00049 -0.00134 -1.27946 -0.08343 0 0 0 0 0 0.00683 0.07474 0.03375 0 -0.45012 0 1.9342 -0.42985 0.69975 -2.78564
SER_86 -4.29591 0.53391 3.07662 -0.03526 0 0.07945 1.97158 -1.68724 -0.01356 -0.12801 -2.29344 -0.43506 0 0 0 0 0 0.20236 0.00459 0.26889 0 -0.31677 0.62339 -0.77834 0.00283 0.75031 -2.46966
ALA_87 -4.62442 0.16419 2.26914 -0.02333 0 0 2.20585 -1.84354 -0.01099 -0.03712 -2.44143 -0.42583 0 0 0 0 0 0.05308 0 0 0 0.04244 0 1.8394 0.18009 0.39605 -2.25642
THR_88 -5.42924 0.34085 4.37784 -0.17384 0.09834 0.06358 2.77212 -2.46866 -0.00462 -0.0612 -2.18202 -0.23822 0 0 0 0 0 -0.04026 0.04423 0.13961 0 -0.11783 2.25516 -1.0874 0.25941 0.26583 -1.18634
PHE_89 -10.9092 1.70677 1.53102 -0.66973 0.21429 0.40747 2.61645 -2.43809 -0.01099 -0.03712 -2.8314 0.17001 0 0 0 0 0 -0.07736 0.15818 0 2.33333 -0.2127 0 1.0402 0.09312 0.56996 -6.34579
THR_90 -6.12783 0.6234 4.46022 -0.15452 0.07099 0.05416 2.82557 -2.71943 -0.01425 -0.13985 -3.02416 -0.1666 0 0 0 0 0 -0.03857 0.0463 0.23895 0 -0.20886 2.27288 -1.0874 0.09263 0.54793 -2.44844
TRP_91 -12.2493 0.83291 6.74351 -1.02007 0.03485 0.27159 2.77163 -4.39981 -0.04869 -0.25818 -2.90971 -0.6179 0 0 0 0 0 -0.03516 3e-05 0 2.2441 -0.11266 0 1.6906 -0.10862 0.34495 -6.8259
SER_92 -5.58962 0.16297 5.70233 -0.03594 0.00174 0.06751 3.64475 -2.63291 -0.00177 -0.00748 -4.21227 -0.70588 0 0 0 -0.7072 0 -0.07917 0.00016 0.37659 0 0.40484 0.62506 -0.77834 0.1916 0.34795 -3.22508
GLY_93 -3.43573 0.88504 3.47003 -4e-05 0 0 1.91925 -1.75487 -0.00731 -0.02378 -0.19593 -0.39123 0 0 -1.04793 0 0 -0.03838 0 0 0 0.34072 0 0.83697 6.06894 0.80071 7.42646
PRO_94 -2.27593 0.47541 1.40954 -0.07784 0 0.04685 0.22767 -0.56349 -0 -0 0.1944 0.58024 0 0 0 0 0 -0.17443 0.00014 0.41759 0 -0.61393 0 -2.4119 5.60272 0.87331 3.71035
GLU_95 -3.94337 0.39012 4.36837 -0.20259 0.05084 0.31232 2.06051 -1.875 -0.00386 -0.01855 -1.03234 -0.43551 0 0 0 -0.7072 0 0.01929 0.0509 0 3.92719 -0.11798 0 -2.7348 -0.0426 0.43975 0.50547
GLN_96 -4.32069 0.23493 3.72044 -0.6606 0.12944 0.65942 2.28805 -2.00861 -0.02089 -0.11057 -1.37524 -0.73266 0 0 -1.04793 0 0 -0.08654 0.05852 0 2.41394 -0.21634 0 -0.18838 -0.00917 0.48113 -0.79175
GLY_97 -4.22914 0.3231 3.59457 -0.00135 0 0 1.92391 -2.10573 -0.00214 -0.011 -2.51999 -0.32907 0 0 0 0 0 -0.01661 0 0 0 -1.04783 0 0.83697 0.31769 0.36171 -2.9049
TRP_98 -13.3339 1.69248 4.47086 -0.80213 0.03691 0.30807 3.43195 -3.7152 -0 -0 -3.3107 -0.10469 0 0 -0.06461 0 0 0.02172 0.00099 0 1.49223 -0.32302 0 1.6906 0.52155 0.57639 -7.41048
VAL_99 -5.53092 0.65128 3.75021 -0.319 0.21108 0.07094 2.85242 -2.24176 -0.03409 -0.18432 -2.60066 -0.59302 0 0 0 0 0 0.33554 0.01886 1.08231 0 -0.61184 0 1.9342 0.02624 0.81343 -0.36909
ILE_100 -7.17746 1.41659 0.98812 -0.51877 0.60025 0.11063 1.44141 -1.61583 -0 -0 -1.30329 0.07202 0 0 0 0 0 0.20579 0.21146 0.44827 0 -0.76456 0 0.73287 -0.30587 1.02011 -4.43826
THR_101 -2.87283 0.20941 3.19222 -0.1059 0.06695 0.07482 2.22332 -1.59282 -0.02564 -0.14556 -2.47491 -0.76849 0 0 0 0 0 0.14995 0.00771 0.09072 0 -0.54828 2.2844 -1.0874 -0.34251 0.97638 -0.68845
SER_102 -1.64196 0.10244 1.11304 -0.02355 0 0.05712 0.43762 -0.60439 -0 -0 -0.48207 -0.30941 0 0 0 0 0 -0.00776 0.00502 0.03978 0 -0.56749 0.6 -0.77834 -0.25778 0.37371 -1.94403
GLY_103 -1.84996 0.11289 2.42208 -0.00155 0 0 1.74625 -1.17911 -0 -0 -1.46502 -0.35618 0 0 0 0 0 -0.08202 0 0 0 -1.35862 0 0.83697 0.1051 0.15199 -0.91717
VAL_104 -2.32705 0.27938 0.64771 -0.37122 0.2896 0.09103 0.40793 -0.70959 -0 -0 -0.12673 -0.0825 0 0 0 0 0 -0.05091 0.00062 0.79311 0 -0.77622 0 1.9342 0.06152 0.17044 0.2313
GLY_105 -1.91106 0.17604 1.82569 -0.00029 0 0 0.65601 -1.01542 -0.02613 -0.15014 -0.69646 -0.15806 0 0 0 0 0 -0.05125 0 0 0 -1.51003 0 0.83697 -0.08723 0.16693 -1.94444
LEU_106 -5.53558 0.89586 0.44323 -0.5112 0.20262 0.12976 0.89548 -1.11946 -0.02155 -0.15633 -1.10918 0.03984 0 0 0 0 0 -0.0765 0.22052 1.03108 0 -0.22843 0 0.18072 0.18919 0.32536 -4.20456
GLY:CtermProteinFull_107 -1.71305 0.08001 1.30698 -0.00187 0 0 0.15042 -0.72549 -0.01317 -0.04428 -0.4773 -0.0649 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.10799 0.30051 -0.25718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30432 MODEL 2 T1070
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 229.443 tmscore: 0.66556 2fl8A_201 prob: 99.54 ident: 5.78
ATOM      1  N   LEU A   1      -0.275  -8.837  10.558  1.00 11.660          N  
ATOM      2  CA  LEU A   1      -1.473  -9.292   9.846  1.00 11.410          C  
ATOM      3  C   LEU A   1      -1.616 -10.805  10.038  1.00 12.110          C  
ATOM      4  O   LEU A   1      -0.639 -11.565   9.936  1.00 12.450          O  
ATOM      5  CB  LEU A   1      -1.428  -8.932   8.332  1.00 16.070          C  
ATOM      6  CG  LEU A   1      -2.751  -9.275   7.445  1.00 16.070          C  
ATOM      7  CD1 LEU A   1      -3.920  -8.382   7.857  1.00 16.070          C  
ATOM      8  CD2 LEU A   1      -2.503  -9.069   5.953  1.00 16.070          C  
ATOM      9 1H   LEU A   1      -0.244  -7.828  10.572  1.00 13.990          H  
ATOM     10 2H   LEU A   1      -0.344  -9.163  11.511  1.00 13.990          H  
ATOM     11 3H   LEU A   1       0.592  -9.199  10.165  1.00 13.990          H  
ATOM     12  HA  LEU A   1      -2.338  -8.808  10.292  1.00 13.690          H  
ATOM     13 1HB  LEU A   1      -1.258  -7.879   8.253  1.00 19.290          H  
ATOM     14 2HB  LEU A   1      -0.577  -9.419   7.887  1.00 19.290          H  
ATOM     15  HG  LEU A   1      -3.027 -10.307   7.618  1.00 19.290          H  
ATOM     16 1HD1 LEU A   1      -4.796  -8.639   7.258  1.00 19.290          H  
ATOM     17 2HD1 LEU A   1      -4.157  -8.523   8.902  1.00 19.290          H  
ATOM     18 3HD1 LEU A   1      -3.659  -7.338   7.680  1.00 19.290          H  
ATOM     19 1HD2 LEU A   1      -3.406  -9.316   5.403  1.00 19.290          H  
ATOM     20 2HD2 LEU A   1      -2.229  -8.037   5.749  1.00 19.290          H  
ATOM     21 3HD2 LEU A   1      -1.733  -9.712   5.639  1.00 19.290          H  
ATOM     22  N   GLY A   2      -2.833 -11.242  10.341  1.00 12.510          N  
ATOM     23  CA  GLY A   2      -3.066 -12.650  10.595  1.00 13.310          C  
ATOM     24  C   GLY A   2      -2.665 -13.497   9.404  1.00 13.320          C  
ATOM     25  O   GLY A   2      -2.647 -13.040   8.268  1.00 13.520          O  
ATOM     26  H   GLY A   2      -3.607 -10.600  10.447  1.00 15.010          H  
ATOM     27 1HA  GLY A   2      -2.505 -12.960  11.477  1.00 15.970          H  
ATOM     28 2HA  GLY A   2      -4.122 -12.807  10.816  1.00 15.970          H  
ATOM     29  N   GLY A   3      -2.288 -14.730   9.684  1.00 13.270          N  
ATOM     30  CA  GLY A   3      -1.848 -15.662   8.658  1.00 13.490          C  
ATOM     31  C   GLY A   3      -0.326 -15.683   8.553  1.00 13.310          C  
ATOM     32  O   GLY A   3       0.250 -16.645   8.065  1.00 13.540          O  
ATOM     33  H   GLY A   3      -2.333 -15.045  10.642  1.00 15.920          H  
ATOM     34 1HA  GLY A   3      -2.220 -16.662   8.877  1.00 16.190          H  
ATOM     35 2HA  GLY A   3      -2.273 -15.370   7.701  1.00 16.190          H  
ATOM     36  N   GLY A   4       0.351 -14.663   9.094  1.00 13.060          N  
ATOM     37  CA  GLY A   4       1.808 -14.630   9.033  1.00 13.040          C  
ATOM     38  C   GLY A   4       2.503 -15.271  10.233  1.00 12.620          C  
ATOM     39  O   GLY A   4       3.727 -15.213  10.352  1.00 12.640          O  
ATOM     40  H   GLY A   4      -0.144 -13.849   9.485  1.00 15.670          H  
ATOM     41 1HA  GLY A   4       2.138 -15.111   8.113  1.00 15.650          H  
ATOM     42 2HA  GLY A   4       2.123 -13.592   8.968  1.00 15.650          H  
ATOM     43  N   GLY A   5       1.751 -15.807  11.190  1.00 12.430          N  
ATOM     44  CA  GLY A   5       2.420 -16.390  12.356  1.00 12.210          C  
ATOM     45  C   GLY A   5       3.122 -15.284  13.129  1.00 11.790          C  
ATOM     46  O   GLY A   5       4.218 -15.486  13.648  1.00 11.870          O  
ATOM     47  H   GLY A   5       0.750 -15.848  11.073  1.00 14.920          H  
ATOM     48 1HA  GLY A   5       1.686 -16.884  12.995  1.00 14.650          H  
ATOM     49 2HA  GLY A   5       3.138 -17.144  12.034  1.00 14.650          H  
ATOM     50  N   ILE A   6       2.493 -14.101  13.132  1.00 11.530          N  
ATOM     51  CA  ILE A   6       2.948 -12.818  13.691  1.00 11.280          C  
ATOM     52  C   ILE A   6       4.356 -12.381  13.248  1.00 10.840          C  
ATOM     53  O   ILE A   6       4.924 -11.456  13.827  1.00 10.700          O  
ATOM     54  CB  ILE A   6       2.821 -12.739  15.245  1.00 15.890          C  
ATOM     55  CG1 ILE A   6       3.711 -13.781  15.988  1.00 15.890          C  
ATOM     56  CG2 ILE A   6       1.346 -12.946  15.603  1.00 15.890          C  
ATOM     57  CD1 ILE A   6       3.828 -13.557  17.498  1.00 15.890          C  
ATOM     58  H   ILE A   6       1.589 -14.088  12.689  1.00 13.840          H  
ATOM     59  HA  ILE A   6       2.265 -12.056  13.316  1.00 13.540          H  
ATOM     60  HB  ILE A   6       3.133 -11.752  15.582  1.00 19.070          H  
ATOM     61 1HG1 ILE A   6       3.294 -14.770  15.849  1.00 19.070          H  
ATOM     62 2HG1 ILE A   6       4.717 -13.755  15.559  1.00 19.070          H  
ATOM     63 1HG2 ILE A   6       1.194 -12.859  16.669  1.00 19.070          H  
ATOM     64 2HG2 ILE A   6       0.750 -12.189  15.099  1.00 19.070          H  
ATOM     65 3HG2 ILE A   6       1.031 -13.934  15.275  1.00 19.070          H  
ATOM     66 1HD1 ILE A   6       4.469 -14.328  17.928  1.00 19.070          H  
ATOM     67 2HD1 ILE A   6       4.270 -12.578  17.680  1.00 19.070          H  
ATOM     68 3HD1 ILE A   6       2.858 -13.607  17.972  1.00 19.070          H  
ATOM     69  N   ARG A   7       4.922 -13.032  12.221  1.00 10.810          N  
ATOM     70  CA  ARG A   7       6.227 -12.661  11.687  1.00 10.570          C  
ATOM     71  C   ARG A   7       6.113 -11.619  10.578  1.00 10.070          C  
ATOM     72  O   ARG A   7       7.124 -11.122  10.079  1.00 10.350          O  
ATOM     73  CB  ARG A   7       6.947 -13.879  11.140  1.00 14.890          C  
ATOM     74  CG  ARG A   7       7.329 -14.909  12.171  1.00 14.890          C  
ATOM     75  CD  ARG A   7       7.927 -16.110  11.562  1.00 14.890          C  
ATOM     76  NE  ARG A   7       6.956 -16.880  10.772  1.00 14.890          N  
ATOM     77  CZ  ARG A   7       7.273 -17.905   9.951  1.00 14.890          C  
ATOM     78  NH1 ARG A   7       8.531 -18.274   9.799  1.00 14.890          N  
ATOM     79  NH2 ARG A   7       6.325 -18.546   9.297  1.00 14.890          N  
ATOM     80  H   ARG A   7       4.429 -13.803  11.760  1.00 12.970          H  
ATOM     81  HA  ARG A   7       6.823 -12.243  12.498  1.00 12.680          H  
ATOM     82 1HB  ARG A   7       6.305 -14.371  10.417  1.00 17.870          H  
ATOM     83 2HB  ARG A   7       7.848 -13.570  10.618  1.00 17.870          H  
ATOM     84 1HG  ARG A   7       8.044 -14.478  12.867  1.00 17.870          H  
ATOM     85 2HG  ARG A   7       6.447 -15.216  12.709  1.00 17.870          H  
ATOM     86 1HD  ARG A   7       8.739 -15.801  10.905  1.00 17.870          H  
ATOM     87 2HD  ARG A   7       8.314 -16.752  12.350  1.00 17.870          H  
ATOM     88  HE  ARG A   7       5.970 -16.631  10.858  1.00 17.870          H  
ATOM     89 1HH1 ARG A   7       9.268 -17.795  10.296  1.00 17.870          H  
ATOM     90 2HH1 ARG A   7       8.763 -19.043   9.182  1.00 17.870          H  
ATOM     91 1HH2 ARG A   7       5.357 -18.277   9.408  1.00 17.870          H  
ATOM     92 2HH2 ARG A   7       6.568 -19.311   8.685  1.00 17.870          H  
ATOM     93  N   TRP A   8       4.883 -11.333  10.158  1.00  9.460          N  
ATOM     94  CA  TRP A   8       4.647 -10.428   9.044  1.00  9.080          C  
ATOM     95  C   TRP A   8       3.620  -9.332   9.375  1.00  8.770          C  
ATOM     96  O   TRP A   8       2.610  -9.595  10.045  1.00  8.670          O  
ATOM     97  CB  TRP A   8       4.068 -11.203   7.879  1.00 12.860          C  
ATOM     98  CG  TRP A   8       4.873 -12.329   7.261  1.00 12.860          C  
ATOM     99  CD1 TRP A   8       5.044 -13.567   7.774  1.00 12.860          C  
ATOM    100  CD2 TRP A   8       5.516 -12.351   5.973  1.00 12.860          C  
ATOM    101  NE1 TRP A   8       5.767 -14.341   6.919  1.00 12.860          N  
ATOM    102  CE2 TRP A   8       6.061 -13.618   5.814  1.00 12.860          C  
ATOM    103  CE3 TRP A   8       5.655 -11.426   4.962  1.00 12.860          C  
ATOM    104  CZ2 TRP A   8       6.749 -13.977   4.681  1.00 12.860          C  
ATOM    105  CZ3 TRP A   8       6.346 -11.774   3.814  1.00 12.860          C  
ATOM    106  CH2 TRP A   8       6.880 -13.025   3.691  1.00 12.860          C  
ATOM    107  H   TRP A   8       4.105 -11.751  10.642  1.00 11.350          H  
ATOM    108  HA  TRP A   8       5.590  -9.958   8.761  1.00 10.900          H  
ATOM    109 1HB  TRP A   8       3.094 -11.580   8.159  1.00 15.440          H  
ATOM    110 2HB  TRP A   8       3.938 -10.471   7.103  1.00 15.440          H  
ATOM    111  HD1 TRP A   8       4.671 -13.888   8.716  1.00 15.440          H  
ATOM    112  HE1 TRP A   8       6.037 -15.304   7.072  1.00 15.440          H  
ATOM    113  HE3 TRP A   8       5.219 -10.464   5.074  1.00 15.440          H  
ATOM    114  HZ2 TRP A   8       7.175 -14.972   4.552  1.00 15.440          H  
ATOM    115  HZ3 TRP A   8       6.442 -11.033   3.011  1.00 15.440          H  
ATOM    116  HH2 TRP A   8       7.404 -13.293   2.797  1.00 15.440          H  
ATOM    117  N   GLU A   9       3.856  -8.139   8.823  1.00  8.780          N  
ATOM    118  CA  GLU A   9       2.992  -6.956   8.931  1.00  8.610          C  
ATOM    119  C   GLU A   9       2.135  -6.764   7.676  1.00  8.080          C  
ATOM    120  O   GLU A   9       2.438  -7.342   6.630  1.00  7.970          O  
ATOM    121  CB  GLU A   9       3.834  -5.706   9.175  1.00 12.120          C  
ATOM    122  CG  GLU A   9       4.599  -5.687  10.490  1.00 12.120          C  
ATOM    123  CD  GLU A   9       5.354  -4.391  10.704  1.00 12.120          C  
ATOM    124  OE1 GLU A   9       5.278  -3.537   9.851  1.00 12.120          O  
ATOM    125  OE2 GLU A   9       6.001  -4.259  11.714  1.00 12.120          O  
ATOM    126  H   GLU A   9       4.719  -8.034   8.309  1.00 10.540          H  
ATOM    127  HA  GLU A   9       2.325  -7.092   9.782  1.00 10.330          H  
ATOM    128 1HB  GLU A   9       4.577  -5.637   8.397  1.00 14.550          H  
ATOM    129 2HB  GLU A   9       3.206  -4.816   9.117  1.00 14.550          H  
ATOM    130 1HG  GLU A   9       3.897  -5.831  11.311  1.00 14.550          H  
ATOM    131 2HG  GLU A   9       5.301  -6.521  10.501  1.00 14.550          H  
ATOM    132  N   THR A  10       1.050  -5.985   7.794  1.00  7.890          N  
ATOM    133  CA  THR A  10       0.179  -5.651   6.659  1.00  7.490          C  
ATOM    134  C   THR A  10       0.915  -4.811   5.601  1.00  7.400          C  
ATOM    135  O   THR A  10       1.480  -3.766   5.920  1.00  7.730          O  
ATOM    136  CB  THR A  10      -1.039  -4.813   7.145  1.00 10.650          C  
ATOM    137  OG1 THR A  10      -1.744  -5.515   8.173  1.00 10.650          O  
ATOM    138  CG2 THR A  10      -2.005  -4.585   5.988  1.00 10.650          C  
ATOM    139  H   THR A  10       0.826  -5.585   8.694  1.00  9.470          H  
ATOM    140  HA  THR A  10      -0.164  -6.575   6.188  1.00  8.990          H  
ATOM    141  HB  THR A  10      -0.695  -3.856   7.532  1.00 12.780          H  
ATOM    142  HG1 THR A  10      -2.414  -4.934   8.554  1.00 12.780          H  
ATOM    143 1HG2 THR A  10      -2.855  -4.006   6.340  1.00 12.780          H  
ATOM    144 2HG2 THR A  10      -1.513  -4.039   5.184  1.00 12.780          H  
ATOM    145 3HG2 THR A  10      -2.351  -5.545   5.612  1.00 12.780          H  
ATOM    146  N   LEU A  11       0.859  -5.237   4.338  1.00  7.110          N  
ATOM    147  CA  LEU A  11       1.490  -4.534   3.223  1.00  7.180          C  
ATOM    148  C   LEU A  11       0.882  -3.146   3.065  1.00  7.230          C  
ATOM    149  O   LEU A  11      -0.335  -3.045   2.891  1.00  6.940          O  
ATOM    150  CB  LEU A  11       1.234  -5.330   1.903  1.00 10.020          C  
ATOM    151  CG  LEU A  11       1.993  -4.935   0.553  1.00 10.020          C  
ATOM    152  CD1 LEU A  11       3.442  -5.308   0.637  1.00 10.020          C  
ATOM    153  CD2 LEU A  11       1.372  -5.645  -0.625  1.00 10.020          C  
ATOM    154  H   LEU A  11       0.396  -6.122   4.149  1.00  8.530          H  
ATOM    155  HA  LEU A  11       2.533  -4.452   3.429  1.00  8.620          H  
ATOM    156 1HB  LEU A  11       1.506  -6.361   2.097  1.00 12.030          H  
ATOM    157 2HB  LEU A  11       0.164  -5.307   1.698  1.00 12.030          H  
ATOM    158  HG  LEU A  11       1.925  -3.853   0.402  1.00 12.030          H  
ATOM    159 1HD1 LEU A  11       3.926  -5.036  -0.289  1.00 12.030          H  
ATOM    160 2HD1 LEU A  11       3.910  -4.802   1.447  1.00 12.030          H  
ATOM    161 3HD1 LEU A  11       3.534  -6.391   0.780  1.00 12.030          H  
ATOM    162 1HD2 LEU A  11       1.893  -5.362  -1.538  1.00 12.030          H  
ATOM    163 2HD2 LEU A  11       1.447  -6.723  -0.484  1.00 12.030          H  
ATOM    164 3HD2 LEU A  11       0.348  -5.353  -0.695  1.00 12.030          H  
ATOM    165  N   PRO A  12       1.683  -2.059   2.980  1.00  7.750          N  
ATOM    166  CA  PRO A  12       1.229  -0.691   2.783  1.00  7.980          C  
ATOM    167  C   PRO A  12       0.882  -0.484   1.313  1.00  7.560          C  
ATOM    168  O   PRO A  12       1.562   0.236   0.588  1.00  7.660          O  
ATOM    169  CB  PRO A  12       2.451   0.127   3.221  1.00 11.970          C  
ATOM    170  CG  PRO A  12       3.627  -0.748   2.880  1.00 11.970          C  
ATOM    171  CD  PRO A  12       3.141  -2.166   3.182  1.00 11.970          C  
ATOM    172  HA  PRO A  12       0.363  -0.495   3.423  1.00  9.580          H  
ATOM    173 1HB  PRO A  12       2.470   1.096   2.699  1.00 14.360          H  
ATOM    174 2HB  PRO A  12       2.384   0.346   4.299  1.00 14.360          H  
ATOM    175 1HG  PRO A  12       3.901  -0.602   1.822  1.00 14.360          H  
ATOM    176 2HG  PRO A  12       4.508  -0.466   3.479  1.00 14.360          H  
ATOM    177 1HD  PRO A  12       3.591  -2.846   2.494  1.00 14.360          H  
ATOM    178 2HD  PRO A  12       3.359  -2.421   4.230  1.00 14.360          H  
ATOM    179  N   HIS A  13      -0.151  -1.198   0.900  1.00  7.340          N  
ATOM    180  CA  HIS A  13      -0.669  -1.242  -0.452  1.00  6.990          C  
ATOM    181  C   HIS A  13      -1.332   0.025  -0.962  1.00  6.520          C  
ATOM    182  O   HIS A  13      -2.153   0.640  -0.281  1.00  6.400          O  
ATOM    183  CB  HIS A  13      -1.675  -2.393  -0.558  1.00  9.930          C  
ATOM    184  CG  HIS A  13      -2.290  -2.521  -1.903  1.00  9.930          C  
ATOM    185  ND1 HIS A  13      -3.357  -1.731  -2.303  1.00  9.930          N  
ATOM    186  CD2 HIS A  13      -1.993  -3.307  -2.948  1.00  9.930          C  
ATOM    187  CE1 HIS A  13      -3.685  -2.035  -3.539  1.00  9.930          C  
ATOM    188  NE2 HIS A  13      -2.883  -2.993  -3.958  1.00  9.930          N  
ATOM    189  H   HIS A  13      -0.612  -1.773   1.605  1.00  8.810          H  
ATOM    190  HA  HIS A  13       0.156  -1.464  -1.130  1.00  8.390          H  
ATOM    191 1HB  HIS A  13      -1.178  -3.327  -0.311  1.00 11.910          H  
ATOM    192 2HB  HIS A  13      -2.469  -2.242   0.172  1.00 11.910          H  
ATOM    193  HD1 HIS A  13      -3.696  -0.923  -1.809  1.00 11.910          H  
ATOM    194  HD2 HIS A  13      -1.232  -4.076  -3.104  1.00 11.910          H  
ATOM    195  HE1 HIS A  13      -4.504  -1.521  -4.038  1.00 11.910          H  
ATOM    196  N   ALA A  14      -1.020   0.356  -2.211  1.00  6.570          N  
ATOM    197  CA  ALA A  14      -1.651   1.438  -2.933  1.00  6.430          C  
ATOM    198  C   ALA A  14      -1.486   1.137  -4.429  1.00  5.730          C  
ATOM    199  O   ALA A  14      -0.526   0.452  -4.804  1.00  5.220          O  
ATOM    200  CB  ALA A  14      -1.056   2.779  -2.545  1.00  9.060          C  
ATOM    201  H   ALA A  14      -0.309  -0.196  -2.683  1.00  7.880          H  
ATOM    202  HA  ALA A  14      -2.700   1.443  -2.668  1.00  7.720          H  
ATOM    203 1HB  ALA A  14      -1.542   3.581  -3.087  1.00 10.870          H  
ATOM    204 2HB  ALA A  14      -1.196   2.931  -1.471  1.00 10.870          H  
ATOM    205 3HB  ALA A  14      -0.014   2.793  -2.760  1.00 10.870          H  
ATOM    206  N   PRO A  15      -2.400   1.603  -5.306  1.00  5.980          N  
ATOM    207  CA  PRO A  15      -2.290   1.451  -6.739  1.00  5.760          C  
ATOM    208  C   PRO A  15      -0.958   1.981  -7.212  1.00  5.070          C  
ATOM    209  O   PRO A  15      -0.547   3.075  -6.817  1.00  5.140          O  
ATOM    210  CB  PRO A  15      -3.454   2.309  -7.249  1.00  8.640          C  
ATOM    211  CG  PRO A  15      -4.468   2.260  -6.129  1.00  8.640          C  
ATOM    212  CD  PRO A  15      -3.641   2.279  -4.859  1.00  8.640          C  
ATOM    213  HA  PRO A  15      -2.414   0.393  -7.010  1.00  6.910          H  
ATOM    214 1HB  PRO A  15      -3.100   3.327  -7.467  1.00 10.370          H  
ATOM    215 2HB  PRO A  15      -3.836   1.894  -8.194  1.00 10.370          H  
ATOM    216 1HG  PRO A  15      -5.150   3.122  -6.207  1.00 10.370          H  
ATOM    217 2HG  PRO A  15      -5.089   1.357  -6.219  1.00 10.370          H  
ATOM    218 1HD  PRO A  15      -3.442   3.309  -4.533  1.00 10.370          H  
ATOM    219 2HD  PRO A  15      -4.193   1.691  -4.119  1.00 10.370          H  
ATOM    220  N   SER A  16      -0.305   1.194  -8.050  1.00  4.790          N  
ATOM    221  CA  SER A  16       1.012   1.446  -8.622  1.00  4.480          C  
ATOM    222  C   SER A  16       2.025   2.072  -7.654  1.00  3.440          C  
ATOM    223  O   SER A  16       2.873   2.864  -8.073  1.00  3.500          O  
ATOM    224  CB  SER A  16       0.876   2.323  -9.852  1.00  6.400          C  
ATOM    225  OG  SER A  16       0.093   1.695 -10.840  1.00  6.400          O  
ATOM    226  H   SER A  16      -0.750   0.330  -8.317  1.00  5.750          H  
ATOM    227  HA  SER A  16       1.415   0.484  -8.942  1.00  5.380          H  
ATOM    228 1HB  SER A  16       0.419   3.274  -9.569  1.00  7.680          H  
ATOM    229 2HB  SER A  16       1.863   2.542 -10.254  1.00  7.680          H  
ATOM    230  HG  SER A  16       0.054   2.314 -11.574  1.00  7.680          H  
ATOM    231  N   SER A  17       2.016   1.645  -6.388  1.00  2.870          N  
ATOM    232  CA  SER A  17       3.010   2.114  -5.438  1.00  2.120          C  
ATOM    233  C   SER A  17       4.055   1.031  -5.285  1.00  2.080          C  
ATOM    234  O   SER A  17       3.728  -0.162  -5.359  1.00  2.460          O  
ATOM    235  CB  SER A  17       2.373   2.452  -4.122  1.00  3.270          C  
ATOM    236  OG  SER A  17       3.327   2.892  -3.188  1.00  3.270          O  
ATOM    237  H   SER A  17       1.276   1.018  -6.053  1.00  3.440          H  
ATOM    238  HA  SER A  17       3.491   3.010  -5.832  1.00  2.540          H  
ATOM    239 1HB  SER A  17       1.631   3.231  -4.287  1.00  3.920          H  
ATOM    240 2HB  SER A  17       1.852   1.574  -3.737  1.00  3.920          H  
ATOM    241  HG  SER A  17       2.851   3.020  -2.362  1.00  3.920          H  
ATOM    242  N   ASN A  18       5.316   1.415  -5.116  1.00  2.070          N  
ATOM    243  CA  ASN A  18       6.331   0.395  -4.949  1.00  2.260          C  
ATOM    244  C   ASN A  18       6.517  -0.031  -3.510  1.00  1.950          C  
ATOM    245  O   ASN A  18       5.884   0.494  -2.588  1.00  2.280          O  
ATOM    246  CB  ASN A  18       7.638   0.820  -5.627  1.00  3.090          C  
ATOM    247  CG  ASN A  18       8.261   2.023  -5.031  1.00  3.090          C  
ATOM    248  OD1 ASN A  18       7.895   2.431  -3.930  1.00  3.090          O  
ATOM    249  ND2 ASN A  18       9.196   2.610  -5.739  1.00  3.090          N  
ATOM    250  H   ASN A  18       5.548   2.397  -5.058  1.00  2.480          H  
ATOM    251  HA  ASN A  18       5.988  -0.494  -5.440  1.00  2.710          H  
ATOM    252 1HB  ASN A  18       8.355  -0.001  -5.593  1.00  3.710          H  
ATOM    253 2HB  ASN A  18       7.440   1.026  -6.677  1.00  3.710          H  
ATOM    254 1HD2 ASN A  18       9.647   3.432  -5.387  1.00  3.710          H  
ATOM    255 2HD2 ASN A  18       9.452   2.241  -6.631  1.00  3.710          H  
ATOM    256  N   LEU A  19       7.433  -0.959  -3.310  1.00  1.670          N  
ATOM    257  CA  LEU A  19       7.663  -1.473  -1.982  1.00  1.350          C  
ATOM    258  C   LEU A  19       9.146  -1.558  -1.672  1.00  1.390          C  
ATOM    259  O   LEU A  19       9.925  -2.141  -2.415  1.00  1.610          O  
ATOM    260  CB  LEU A  19       7.024  -2.861  -1.910  1.00  2.020          C  
ATOM    261  CG  LEU A  19       6.416  -3.364  -0.575  1.00  2.020          C  
ATOM    262  CD1 LEU A  19       7.439  -3.450   0.543  1.00  2.020          C  
ATOM    263  CD2 LEU A  19       5.238  -2.451  -0.192  1.00  2.020          C  
ATOM    264  H   LEU A  19       7.867  -1.380  -4.131  1.00  2.000          H  
ATOM    265  HA  LEU A  19       7.214  -0.792  -1.268  1.00  1.620          H  
ATOM    266 1HB  LEU A  19       6.236  -2.870  -2.638  1.00  2.420          H  
ATOM    267 2HB  LEU A  19       7.764  -3.585  -2.224  1.00  2.420          H  
ATOM    268  HG  LEU A  19       6.056  -4.373  -0.737  1.00  2.420          H  
ATOM    269 1HD1 LEU A  19       6.953  -3.843   1.417  1.00  2.420          H  
ATOM    270 2HD1 LEU A  19       8.253  -4.114   0.259  1.00  2.420          H  
ATOM    271 3HD1 LEU A  19       7.840  -2.484   0.779  1.00  2.420          H  
ATOM    272 1HD2 LEU A  19       4.799  -2.818   0.692  1.00  2.420          H  
ATOM    273 2HD2 LEU A  19       5.563  -1.436  -0.016  1.00  2.420          H  
ATOM    274 3HD2 LEU A  19       4.493  -2.446  -0.993  1.00  2.420          H  
ATOM    275  N   LEU A  20       9.530  -0.970  -0.552  1.00  1.420          N  
ATOM    276  CA  LEU A  20      10.910  -0.920  -0.081  1.00  1.600          C  
ATOM    277  C   LEU A  20      11.556  -2.292   0.111  1.00  1.440          C  
ATOM    278  O   LEU A  20      10.965  -3.187   0.726  1.00  1.320          O  
ATOM    279  CB  LEU A  20      10.932  -0.158   1.262  1.00  2.170          C  
ATOM    280  CG  LEU A  20      12.306   0.084   1.949  1.00  2.170          C  
ATOM    281  CD1 LEU A  20      13.160   1.049   1.128  1.00  2.170          C  
ATOM    282  CD2 LEU A  20      12.059   0.625   3.358  1.00  2.170          C  
ATOM    283  H   LEU A  20       8.819  -0.513   0.001  1.00  1.700          H  
ATOM    284  HA  LEU A  20      11.495  -0.375  -0.825  1.00  1.920          H  
ATOM    285 1HB  LEU A  20      10.475   0.816   1.105  1.00  2.600          H  
ATOM    286 2HB  LEU A  20      10.313  -0.711   1.967  1.00  2.600          H  
ATOM    287  HG  LEU A  20      12.844  -0.857   2.026  1.00  2.600          H  
ATOM    288 1HD1 LEU A  20      14.117   1.196   1.629  1.00  2.600          H  
ATOM    289 2HD1 LEU A  20      13.344   0.641   0.136  1.00  2.600          H  
ATOM    290 3HD1 LEU A  20      12.649   2.006   1.037  1.00  2.600          H  
ATOM    291 1HD2 LEU A  20      13.014   0.778   3.860  1.00  2.600          H  
ATOM    292 2HD2 LEU A  20      11.521   1.572   3.301  1.00  2.600          H  
ATOM    293 3HD2 LEU A  20      11.468  -0.093   3.919  1.00  2.600          H  
ATOM    294  N   GLU A  21      12.778  -2.442  -0.413  1.00  1.540          N  
ATOM    295  CA  GLU A  21      13.542  -3.675  -0.296  1.00  1.490          C  
ATOM    296  C   GLU A  21      14.006  -3.901   1.140  1.00  1.260          C  
ATOM    297  O   GLU A  21      14.077  -2.969   1.939  1.00  1.280          O  
ATOM    298  CB  GLU A  21      14.747  -3.671  -1.253  1.00  2.110          C  
ATOM    299  CG  GLU A  21      15.886  -2.683  -0.921  1.00  2.110          C  
ATOM    300  CD  GLU A  21      15.679  -1.293  -1.463  1.00  2.110          C  
ATOM    301  OE1 GLU A  21      14.555  -0.897  -1.645  1.00  2.110          O  
ATOM    302  OE2 GLU A  21      16.663  -0.663  -1.783  1.00  2.110          O  
ATOM    303  H   GLU A  21      13.200  -1.667  -0.930  1.00  1.850          H  
ATOM    304  HA  GLU A  21      12.900  -4.506  -0.566  1.00  1.790          H  
ATOM    305 1HB  GLU A  21      15.185  -4.665  -1.283  1.00  2.530          H  
ATOM    306 2HB  GLU A  21      14.405  -3.444  -2.261  1.00  2.530          H  
ATOM    307 1HG  GLU A  21      16.006  -2.614   0.156  1.00  2.530          H  
ATOM    308 2HG  GLU A  21      16.812  -3.075  -1.320  1.00  2.530          H  
ATOM    309  N   GLY A  22      14.315  -5.151   1.488  1.00  1.160          N  
ATOM    310  CA  GLY A  22      14.768  -5.442   2.845  1.00  1.130          C  
ATOM    311  C   GLY A  22      13.577  -5.527   3.797  1.00  1.110          C  
ATOM    312  O   GLY A  22      13.713  -5.409   5.019  1.00  1.230          O  
ATOM    313  H   GLY A  22      14.271  -5.900   0.783  1.00  1.390          H  
ATOM    314 1HA  GLY A  22      15.314  -6.385   2.853  1.00  1.360          H  
ATOM    315 2HA  GLY A  22      15.454  -4.664   3.175  1.00  1.360          H  
ATOM    316  N   ARG A  23      12.406  -5.697   3.207  1.00  1.090          N  
ATOM    317  CA  ARG A  23      11.133  -5.789   3.890  1.00  1.210          C  
ATOM    318  C   ARG A  23      10.347  -6.945   3.294  1.00  1.120          C  
ATOM    319  O   ARG A  23      10.667  -7.397   2.187  1.00  0.940          O  
ATOM    320  CB  ARG A  23      10.327  -4.516   3.721  1.00  1.650          C  
ATOM    321  CG  ARG A  23      10.972  -3.257   4.285  1.00  1.650          C  
ATOM    322  CD  ARG A  23      11.029  -3.249   5.767  1.00  1.650          C  
ATOM    323  NE  ARG A  23      11.576  -2.005   6.268  1.00  1.650          N  
ATOM    324  CZ  ARG A  23      12.896  -1.746   6.443  1.00  1.650          C  
ATOM    325  NH1 ARG A  23      13.830  -2.647   6.155  1.00  1.650          N  
ATOM    326  NH2 ARG A  23      13.258  -0.558   6.913  1.00  1.650          N  
ATOM    327  H   ARG A  23      12.421  -5.761   2.203  1.00  1.310          H  
ATOM    328  HA  ARG A  23      11.303  -5.990   4.944  1.00  1.450          H  
ATOM    329 1HB  ARG A  23      10.113  -4.354   2.674  1.00  1.980          H  
ATOM    330 2HB  ARG A  23       9.381  -4.648   4.221  1.00  1.980          H  
ATOM    331 1HG  ARG A  23      11.981  -3.146   3.886  1.00  1.980          H  
ATOM    332 2HG  ARG A  23      10.381  -2.401   3.969  1.00  1.980          H  
ATOM    333 1HD  ARG A  23      10.017  -3.356   6.164  1.00  1.980          H  
ATOM    334 2HD  ARG A  23      11.642  -4.064   6.132  1.00  1.980          H  
ATOM    335  HE  ARG A  23      10.918  -1.275   6.508  1.00  1.980          H  
ATOM    336 1HH1 ARG A  23      13.597  -3.585   5.784  1.00  1.980          H  
ATOM    337 2HH1 ARG A  23      14.802  -2.423   6.294  1.00  1.980          H  
ATOM    338 1HH2 ARG A  23      12.557   0.135   7.136  1.00  1.980          H  
ATOM    339 2HH2 ARG A  23      14.236  -0.344   7.052  1.00  1.980          H  
ATOM    340  N   GLY A  24       9.389  -7.441   4.075  1.00  1.370          N  
ATOM    341  CA  GLY A  24       8.466  -8.498   3.684  1.00  1.300          C  
ATOM    342  C   GLY A  24       7.104  -7.894   3.400  1.00  1.390          C  
ATOM    343  O   GLY A  24       6.942  -7.176   2.415  1.00  1.810          O  
ATOM    344  H   GLY A  24       9.258  -7.021   4.983  1.00  1.640          H  
ATOM    345 1HA  GLY A  24       8.838  -9.000   2.802  1.00  1.560          H  
ATOM    346 2HA  GLY A  24       8.387  -9.242   4.474  1.00  1.560          H  
ATOM    347  N   TYR A  25       6.155  -8.201   4.290  1.00  1.130          N  
ATOM    348  CA  TYR A  25       4.747  -7.776   4.295  1.00  1.300          C  
ATOM    349  C   TYR A  25       3.741  -8.685   3.562  1.00  1.000          C  
ATOM    350  O   TYR A  25       4.004  -9.201   2.465  1.00  0.860          O  
ATOM    351  CB  TYR A  25       4.558  -6.382   3.751  1.00  1.750          C  
ATOM    352  CG  TYR A  25       5.146  -5.222   4.538  1.00  1.750          C  
ATOM    353  CD1 TYR A  25       6.326  -4.609   4.158  1.00  1.750          C  
ATOM    354  CD2 TYR A  25       4.487  -4.776   5.632  1.00  1.750          C  
ATOM    355  CE1 TYR A  25       6.816  -3.550   4.888  1.00  1.750          C  
ATOM    356  CE2 TYR A  25       4.965  -3.733   6.365  1.00  1.750          C  
ATOM    357  CZ  TYR A  25       6.121  -3.117   6.002  1.00  1.750          C  
ATOM    358  OH  TYR A  25       6.597  -2.073   6.753  1.00  1.750          O  
ATOM    359  H   TYR A  25       6.456  -8.777   5.059  1.00  1.360          H  
ATOM    360  HA  TYR A  25       4.433  -7.754   5.336  1.00  1.560          H  
ATOM    361 1HB  TYR A  25       4.877  -6.316   2.750  1.00  2.100          H  
ATOM    362 2HB  TYR A  25       3.519  -6.264   3.736  1.00  2.100          H  
ATOM    363  HD1 TYR A  25       6.864  -4.956   3.289  1.00  2.100          H  
ATOM    364  HD2 TYR A  25       3.576  -5.249   5.923  1.00  2.100          H  
ATOM    365  HE1 TYR A  25       7.738  -3.057   4.595  1.00  2.100          H  
ATOM    366  HE2 TYR A  25       4.416  -3.391   7.244  1.00  2.100          H  
ATOM    367  HH  TYR A  25       6.035  -1.965   7.537  1.00  2.100          H  
ATOM    368  N   LEU A  26       2.569  -8.860   4.208  1.00  1.040          N  
ATOM    369  CA  LEU A  26       1.470  -9.653   3.661  1.00  0.930          C  
ATOM    370  C   LEU A  26       0.375  -8.802   3.031  1.00  0.850          C  
ATOM    371  O   LEU A  26      -0.019  -7.764   3.577  1.00  0.990          O  
ATOM    372  CB  LEU A  26       0.743 -10.458   4.745  1.00  1.350          C  
ATOM    373  CG  LEU A  26       1.477 -11.442   5.574  1.00  1.350          C  
ATOM    374  CD1 LEU A  26       0.509 -12.116   6.542  1.00  1.350          C  
ATOM    375  CD2 LEU A  26       2.179 -12.442   4.748  1.00  1.350          C  
ATOM    376  H   LEU A  26       2.446  -8.387   5.108  1.00  1.250          H  
ATOM    377  HA  LEU A  26       1.866 -10.314   2.907  1.00  1.120          H  
ATOM    378 1HB  LEU A  26       0.407  -9.723   5.458  1.00  1.620          H  
ATOM    379 2HB  LEU A  26      -0.123 -10.934   4.305  1.00  1.620          H  
ATOM    380  HG  LEU A  26       2.152 -10.925   6.129  1.00  1.620          H  
ATOM    381 1HD1 LEU A  26       1.051 -12.787   7.154  1.00  1.620          H  
ATOM    382 2HD1 LEU A  26       0.024 -11.392   7.165  1.00  1.620          H  
ATOM    383 3HD1 LEU A  26      -0.252 -12.670   6.003  1.00  1.620          H  
ATOM    384 1HD2 LEU A  26       2.719 -13.133   5.387  1.00  1.620          H  
ATOM    385 2HD2 LEU A  26       1.486 -12.988   4.151  1.00  1.620          H  
ATOM    386 3HD2 LEU A  26       2.863 -11.922   4.125  1.00  1.620          H  
ATOM    387  N   ILE A  27      -0.206  -9.294   1.956  1.00  0.820          N  
ATOM    388  CA  ILE A  27      -1.337  -8.607   1.345  1.00  0.920          C  
ATOM    389  C   ILE A  27      -2.696  -9.109   1.803  1.00  0.920          C  
ATOM    390  O   ILE A  27      -3.044 -10.295   1.707  1.00  1.060          O  
ATOM    391  CB  ILE A  27      -1.278  -8.675  -0.200  1.00  1.250          C  
ATOM    392  CG1 ILE A  27      -2.495  -7.923  -0.875  1.00  1.250          C  
ATOM    393  CG2 ILE A  27      -1.218 -10.103  -0.673  1.00  1.250          C  
ATOM    394  CD1 ILE A  27      -2.479  -6.417  -0.772  1.00  1.250          C  
ATOM    395  H   ILE A  27       0.216 -10.129   1.541  1.00  0.980          H  
ATOM    396  HA  ILE A  27      -1.268  -7.561   1.625  1.00  1.100          H  
ATOM    397  HB  ILE A  27      -0.393  -8.162  -0.512  1.00  1.500          H  
ATOM    398 1HG1 ILE A  27      -2.518  -8.187  -1.923  1.00  1.500          H  
ATOM    399 2HG1 ILE A  27      -3.415  -8.280  -0.439  1.00  1.500          H  
ATOM    400 1HG2 ILE A  27      -1.145 -10.150  -1.726  1.00  1.500          H  
ATOM    401 2HG2 ILE A  27      -0.370 -10.569  -0.259  1.00  1.500          H  
ATOM    402 3HG2 ILE A  27      -2.094 -10.638  -0.381  1.00  1.500          H  
ATOM    403 1HD1 ILE A  27      -3.359  -6.013  -1.261  1.00  1.500          H  
ATOM    404 2HD1 ILE A  27      -2.486  -6.100   0.264  1.00  1.500          H  
ATOM    405 3HD1 ILE A  27      -1.605  -6.041  -1.261  1.00  1.500          H  
ATOM    406  N   ASN A  28      -3.518  -8.180   2.249  1.00  1.100          N  
ATOM    407  CA  ASN A  28      -4.847  -8.554   2.651  1.00  1.260          C  
ATOM    408  C   ASN A  28      -5.713  -8.710   1.407  1.00  1.180          C  
ATOM    409  O   ASN A  28      -6.392  -7.775   0.980  1.00  1.300          O  
ATOM    410  CB  ASN A  28      -5.437  -7.519   3.583  1.00  1.700          C  
ATOM    411  CG  ASN A  28      -6.776  -7.918   4.090  1.00  1.700          C  
ATOM    412  OD1 ASN A  28      -7.459  -8.770   3.476  1.00  1.700          O  
ATOM    413  ND2 ASN A  28      -7.191  -7.328   5.190  1.00  1.700          N  
ATOM    414  H   ASN A  28      -3.204  -7.223   2.331  1.00  1.320          H  
ATOM    415  HA  ASN A  28      -4.809  -9.519   3.160  1.00  1.510          H  
ATOM    416 1HB  ASN A  28      -4.768  -7.367   4.433  1.00  2.040          H  
ATOM    417 2HB  ASN A  28      -5.527  -6.566   3.060  1.00  2.040          H  
ATOM    418 1HD2 ASN A  28      -8.089  -7.557   5.575  1.00  2.040          H  
ATOM    419 2HD2 ASN A  28      -6.611  -6.651   5.647  1.00  2.040          H  
ATOM    420  N   ASN A  29      -5.770  -9.931   0.887  1.00  1.310          N  
ATOM    421  CA  ASN A  29      -6.463 -10.213  -0.371  1.00  1.500          C  
ATOM    422  C   ASN A  29      -7.978 -10.161  -0.225  1.00  1.290          C  
ATOM    423  O   ASN A  29      -8.695 -10.278  -1.213  1.00  1.850          O  
ATOM    424  CB  ASN A  29      -6.132 -11.601  -0.905  1.00  2.020          C  
ATOM    425  CG  ASN A  29      -4.739 -11.813  -1.435  1.00  2.020          C  
ATOM    426  OD1 ASN A  29      -4.015 -10.925  -1.899  1.00  2.020          O  
ATOM    427  ND2 ASN A  29      -4.366 -13.066  -1.344  1.00  2.020          N  
ATOM    428  H   ASN A  29      -5.173 -10.639   1.318  1.00  1.570          H  
ATOM    429  HA  ASN A  29      -6.173  -9.458  -1.108  1.00  1.800          H  
ATOM    430 1HB  ASN A  29      -6.313 -12.337  -0.122  1.00  2.430          H  
ATOM    431 2HB  ASN A  29      -6.821 -11.834  -1.722  1.00  2.430          H  
ATOM    432 1HD2 ASN A  29      -3.443 -13.407  -1.636  1.00  2.430          H  
ATOM    433 2HD2 ASN A  29      -5.001 -13.724  -0.954  1.00  2.430          H  
ATOM    434  N   THR A  30      -8.494  -9.974   0.984  1.00  1.530          N  
ATOM    435  CA  THR A  30      -9.938 -10.025   1.167  1.00  1.730          C  
ATOM    436  C   THR A  30     -10.576  -8.730   0.684  1.00  1.740          C  
ATOM    437  O   THR A  30     -11.799  -8.640   0.566  1.00  2.270          O  
ATOM    438  CB  THR A  30     -10.338 -10.266   2.645  1.00  2.340          C  
ATOM    439  OG1 THR A  30     -10.000  -9.133   3.458  1.00  2.340          O  
ATOM    440  CG2 THR A  30      -9.602 -11.490   3.210  1.00  2.340          C  
ATOM    441  H   THR A  30      -7.889  -9.792   1.788  1.00  1.840          H  
ATOM    442  HA  THR A  30     -10.342 -10.833   0.565  1.00  2.080          H  
ATOM    443  HB  THR A  30     -11.413 -10.438   2.701  1.00  2.810          H  
ATOM    444  HG1 THR A  30      -9.056  -8.976   3.435  1.00  2.810          H  
ATOM    445 1HG2 THR A  30      -9.900 -11.648   4.245  1.00  2.810          H  
ATOM    446 2HG2 THR A  30      -9.841 -12.356   2.642  1.00  2.810          H  
ATOM    447 3HG2 THR A  30      -8.534 -11.319   3.164  1.00  2.810          H  
ATOM    448  N   THR A  31      -9.746  -7.728   0.374  1.00  1.960          N  
ATOM    449  CA  THR A  31     -10.258  -6.445  -0.065  1.00  2.690          C  
ATOM    450  C   THR A  31     -10.409  -6.367  -1.588  1.00  2.590          C  
ATOM    451  O   THR A  31     -10.892  -5.354  -2.100  1.00  3.340          O  
ATOM    452  CB  THR A  31      -9.325  -5.300   0.379  1.00  3.470          C  
ATOM    453  OG1 THR A  31      -8.070  -5.406  -0.298  1.00  3.470          O  
ATOM    454  CG2 THR A  31      -9.068  -5.433   1.889  1.00  3.470          C  
ATOM    455  H   THR A  31      -8.733  -7.845   0.482  1.00  2.350          H  
ATOM    456  HA  THR A  31     -11.236  -6.291   0.383  1.00  3.230          H  
ATOM    457  HB  THR A  31      -9.784  -4.338   0.162  1.00  4.170          H  
ATOM    458  HG1 THR A  31      -8.173  -5.134  -1.223  1.00  4.170          H  
ATOM    459 1HG2 THR A  31      -8.404  -4.635   2.213  1.00  4.170          H  
ATOM    460 2HG2 THR A  31     -10.011  -5.366   2.426  1.00  4.170          H  
ATOM    461 3HG2 THR A  31      -8.600  -6.394   2.102  1.00  4.170          H  
ATOM    462  N   GLY A  32     -10.000  -7.407  -2.328  1.00  1.920          N  
ATOM    463  CA  GLY A  32     -10.108  -7.358  -3.785  1.00  1.840          C  
ATOM    464  C   GLY A  32      -8.745  -7.455  -4.472  1.00  1.690          C  
ATOM    465  O   GLY A  32      -7.706  -7.448  -3.812  1.00  1.940          O  
ATOM    466  H   GLY A  32      -9.605  -8.237  -1.870  1.00  2.300          H  
ATOM    467 1HA  GLY A  32     -10.748  -8.164  -4.132  1.00  2.210          H  
ATOM    468 2HA  GLY A  32     -10.592  -6.433  -4.087  1.00  2.210          H  
ATOM    469  N   THR A  33      -8.750  -7.541  -5.808  1.00  1.460          N  
ATOM    470  CA  THR A  33      -7.515  -7.706  -6.575  1.00  1.340          C  
ATOM    471  C   THR A  33      -6.560  -6.577  -6.210  1.00  1.070          C  
ATOM    472  O   THR A  33      -6.960  -5.409  -6.168  1.00  1.030          O  
ATOM    473  CB  THR A  33      -7.789  -7.688  -8.096  1.00  1.920          C  
ATOM    474  OG1 THR A  33      -8.757  -8.698  -8.431  1.00  1.920          O  
ATOM    475  CG2 THR A  33      -6.490  -8.022  -8.834  1.00  1.920          C  
ATOM    476  H   THR A  33      -9.630  -7.520  -6.309  1.00  1.750          H  
ATOM    477  HA  THR A  33      -7.041  -8.652  -6.307  1.00  1.610          H  
ATOM    478  HB  THR A  33      -8.154  -6.711  -8.400  1.00  2.310          H  
ATOM    479  HG1 THR A  33      -9.077  -8.551  -9.330  1.00  2.310          H  
ATOM    480 1HG2 THR A  33      -6.678  -8.029  -9.902  1.00  2.310          H  
ATOM    481 2HG2 THR A  33      -5.721  -7.284  -8.615  1.00  2.310          H  
ATOM    482 3HG2 THR A  33      -6.138  -9.010  -8.520  1.00  2.310          H  
ATOM    483  N   SER A  34      -5.308  -6.935  -5.923  1.00  1.050          N  
ATOM    484  CA  SER A  34      -4.290  -5.983  -5.477  1.00  0.980          C  
ATOM    485  C   SER A  34      -3.056  -5.904  -6.363  1.00  0.860          C  
ATOM    486  O   SER A  34      -2.836  -6.770  -7.224  1.00  0.830          O  
ATOM    487  CB  SER A  34      -3.902  -6.352  -4.068  1.00  1.400          C  
ATOM    488  OG  SER A  34      -4.982  -6.167  -3.199  1.00  1.400          O  
ATOM    489  H   SER A  34      -5.045  -7.921  -6.025  1.00  1.260          H  
ATOM    490  HA  SER A  34      -4.745  -4.989  -5.451  1.00  1.180          H  
ATOM    491 1HB  SER A  34      -3.595  -7.396  -4.049  1.00  1.680          H  
ATOM    492 2HB  SER A  34      -3.064  -5.766  -3.754  1.00  1.680          H  
ATOM    493  HG  SER A  34      -5.654  -6.834  -3.447  1.00  1.680          H  
ATOM    494  N   THR A  35      -2.227  -4.868  -6.151  1.00  0.910          N  
ATOM    495  CA  THR A  35      -0.986  -4.749  -6.926  1.00  0.910          C  
ATOM    496  C   THR A  35       0.179  -4.138  -6.130  1.00  1.020          C  
ATOM    497  O   THR A  35      -0.023  -3.286  -5.265  1.00  1.220          O  
ATOM    498  CB  THR A  35      -1.236  -3.910  -8.187  1.00  1.270          C  
ATOM    499  OG1 THR A  35      -0.065  -3.936  -8.990  1.00  1.270          O  
ATOM    500  CG2 THR A  35      -1.579  -2.441  -7.812  1.00  1.270          C  
ATOM    501  H   THR A  35      -2.459  -4.171  -5.439  1.00  1.090          H  
ATOM    502  HA  THR A  35      -0.683  -5.742  -7.239  1.00  1.090          H  
ATOM    503  HB  THR A  35      -2.064  -4.346  -8.746  1.00  1.530          H  
ATOM    504  HG1 THR A  35       0.051  -4.850  -9.303  1.00  1.530          H  
ATOM    505 1HG2 THR A  35      -1.757  -1.873  -8.721  1.00  1.530          H  
ATOM    506 2HG2 THR A  35      -2.477  -2.427  -7.192  1.00  1.530          H  
ATOM    507 3HG2 THR A  35      -0.759  -1.984  -7.263  1.00  1.530          H  
ATOM    508  N   VAL A  36       1.403  -4.589  -6.420  1.00  0.950          N  
ATOM    509  CA  VAL A  36       2.605  -4.024  -5.786  1.00  1.040          C  
ATOM    510  C   VAL A  36       3.728  -3.823  -6.810  1.00  0.950          C  
ATOM    511  O   VAL A  36       3.951  -4.690  -7.664  1.00  0.910          O  
ATOM    512  CB  VAL A  36       3.066  -4.936  -4.607  1.00  1.420          C  
ATOM    513  CG1 VAL A  36       3.462  -6.311  -5.106  1.00  1.420          C  
ATOM    514  CG2 VAL A  36       4.218  -4.302  -3.833  1.00  1.420          C  
ATOM    515  H   VAL A  36       1.471  -5.318  -7.138  1.00  1.140          H  
ATOM    516  HA  VAL A  36       2.350  -3.046  -5.377  1.00  1.250          H  
ATOM    517  HB  VAL A  36       2.221  -5.066  -3.940  1.00  1.700          H  
ATOM    518 1HG1 VAL A  36       3.736  -6.936  -4.265  1.00  1.700          H  
ATOM    519 2HG1 VAL A  36       2.624  -6.760  -5.635  1.00  1.700          H  
ATOM    520 3HG1 VAL A  36       4.310  -6.235  -5.776  1.00  1.700          H  
ATOM    521 1HG2 VAL A  36       4.488  -4.944  -3.001  1.00  1.700          H  
ATOM    522 2HG2 VAL A  36       5.088  -4.174  -4.478  1.00  1.700          H  
ATOM    523 3HG2 VAL A  36       3.905  -3.329  -3.450  1.00  1.700          H  
ATOM    524  N   VAL A  37       4.445  -2.700  -6.719  1.00  1.000          N  
ATOM    525  CA  VAL A  37       5.557  -2.451  -7.627  1.00  0.970          C  
ATOM    526  C   VAL A  37       6.936  -2.747  -7.014  1.00  0.900          C  
ATOM    527  O   VAL A  37       7.225  -2.450  -5.848  1.00  1.100          O  
ATOM    528  CB  VAL A  37       5.458  -1.032  -8.238  1.00  1.370          C  
ATOM    529  CG1 VAL A  37       6.662  -0.737  -9.130  1.00  1.370          C  
ATOM    530  CG2 VAL A  37       4.163  -0.944  -9.028  1.00  1.370          C  
ATOM    531  H   VAL A  37       4.199  -1.988  -6.024  1.00  1.200          H  
ATOM    532  HA  VAL A  37       5.427  -3.126  -8.450  1.00  1.160          H  
ATOM    533  HB  VAL A  37       5.435  -0.303  -7.485  1.00  1.640          H  
ATOM    534 1HG1 VAL A  37       6.555   0.260  -9.552  1.00  1.640          H  
ATOM    535 2HG1 VAL A  37       7.588  -0.776  -8.558  1.00  1.640          H  
ATOM    536 3HG1 VAL A  37       6.710  -1.465  -9.943  1.00  1.640          H  
ATOM    537 1HG2 VAL A  37       4.068   0.051  -9.460  1.00  1.640          H  
ATOM    538 2HG2 VAL A  37       4.173  -1.694  -9.825  1.00  1.640          H  
ATOM    539 3HG2 VAL A  37       3.322  -1.132  -8.362  1.00  1.640          H  
ATOM    540  N   LEU A  38       7.773  -3.431  -7.780  1.00  0.730          N  
ATOM    541  CA  LEU A  38       9.091  -3.779  -7.238  1.00  0.710          C  
ATOM    542  C   LEU A  38      10.111  -2.630  -7.385  1.00  0.770          C  
ATOM    543  O   LEU A  38      10.239  -2.034  -8.470  1.00  0.850          O  
ATOM    544  CB  LEU A  38       9.625  -5.017  -7.920  1.00  1.000          C  
ATOM    545  CG  LEU A  38       8.795  -6.252  -7.820  1.00  1.000          C  
ATOM    546  CD1 LEU A  38       9.442  -7.231  -8.643  1.00  1.000          C  
ATOM    547  CD2 LEU A  38       8.711  -6.752  -6.395  1.00  1.000          C  
ATOM    548  H   LEU A  38       7.449  -3.677  -8.725  1.00  0.880          H  
ATOM    549  HA  LEU A  38       8.941  -3.996  -6.192  1.00  0.850          H  
ATOM    550 1HB  LEU A  38       9.848  -4.805  -8.942  1.00  1.200          H  
ATOM    551 2HB  LEU A  38      10.544  -5.283  -7.458  1.00  1.200          H  
ATOM    552  HG  LEU A  38       7.798  -6.063  -8.214  1.00  1.200          H  
ATOM    553 1HD1 LEU A  38       8.876  -8.150  -8.641  1.00  1.200          H  
ATOM    554 2HD1 LEU A  38       9.494  -6.833  -9.616  1.00  1.200          H  
ATOM    555 3HD1 LEU A  38      10.434  -7.409  -8.280  1.00  1.200          H  
ATOM    556 1HD2 LEU A  38       8.149  -7.670  -6.347  1.00  1.200          H  
ATOM    557 2HD2 LEU A  38       9.711  -6.939  -6.064  1.00  1.200          H  
ATOM    558 3HD2 LEU A  38       8.230  -6.024  -5.750  1.00  1.200          H  
ATOM    559  N   PRO A  39      11.006  -2.444  -6.381  1.00  0.890          N  
ATOM    560  CA  PRO A  39      11.998  -1.380  -6.249  1.00  1.020          C  
ATOM    561  C   PRO A  39      13.232  -1.480  -7.136  1.00  0.940          C  
ATOM    562  O   PRO A  39      14.328  -1.716  -6.650  1.00  0.920          O  
ATOM    563  CB  PRO A  39      12.409  -1.507  -4.774  1.00  1.530          C  
ATOM    564  CG  PRO A  39      12.284  -2.966  -4.471  1.00  1.530          C  
ATOM    565  CD  PRO A  39      11.064  -3.414  -5.241  1.00  1.530          C  
ATOM    566  HA  PRO A  39      11.492  -0.417  -6.410  1.00  1.220          H  
ATOM    567 1HB  PRO A  39      13.432  -1.119  -4.611  1.00  1.840          H  
ATOM    568 2HB  PRO A  39      11.737  -0.901  -4.141  1.00  1.840          H  
ATOM    569 1HG  PRO A  39      13.208  -3.494  -4.749  1.00  1.840          H  
ATOM    570 2HG  PRO A  39      12.158  -3.104  -3.381  1.00  1.840          H  
ATOM    571 1HD  PRO A  39      11.221  -4.438  -5.565  1.00  1.840          H  
ATOM    572 2HD  PRO A  39      10.192  -3.305  -4.579  1.00  1.840          H  
ATOM    573  N   SER A  40      13.045  -1.294  -8.433  1.00  1.140          N  
ATOM    574  CA  SER A  40      14.151  -1.320  -9.401  1.00  1.300          C  
ATOM    575  C   SER A  40      15.419  -0.556  -8.969  1.00  1.320          C  
ATOM    576  O   SER A  40      16.499  -1.148  -8.993  1.00  1.410          O  
ATOM    577  CB  SER A  40      13.698  -0.860 -10.772  1.00  1.760          C  
ATOM    578  OG  SER A  40      14.780  -0.830 -11.656  1.00  1.760          O  
ATOM    579  H   SER A  40      12.079  -1.177  -8.742  1.00  1.370          H  
ATOM    580  HA  SER A  40      14.461  -2.358  -9.523  1.00  1.560          H  
ATOM    581 1HB  SER A  40      12.963  -1.564 -11.138  1.00  2.110          H  
ATOM    582 2HB  SER A  40      13.225   0.099 -10.736  1.00  2.110          H  
ATOM    583  HG  SER A  40      14.438  -0.504 -12.488  1.00  2.110          H  
ATOM    584  N   PRO A  41      15.376   0.742  -8.537  1.00  1.960          N  
ATOM    585  CA  PRO A  41      16.559   1.515  -8.178  1.00  2.190          C  
ATOM    586  C   PRO A  41      17.103   1.128  -6.805  1.00  1.690          C  
ATOM    587  O   PRO A  41      17.061   1.913  -5.859  1.00  2.090          O  
ATOM    588  CB  PRO A  41      16.037   2.957  -8.208  1.00  3.290          C  
ATOM    589  CG  PRO A  41      14.597   2.839  -7.791  1.00  3.290          C  
ATOM    590  CD  PRO A  41      14.108   1.535  -8.409  1.00  3.290          C  
ATOM    591  HA  PRO A  41      17.329   1.361  -8.946  1.00  2.630          H  
ATOM    592 1HB  PRO A  41      16.627   3.589  -7.528  1.00  3.940          H  
ATOM    593 2HB  PRO A  41      16.156   3.377  -9.218  1.00  3.940          H  
ATOM    594 1HG  PRO A  41      14.531   2.835  -6.690  1.00  3.940          H  
ATOM    595 2HG  PRO A  41      14.028   3.714  -8.140  1.00  3.940          H  
ATOM    596 1HD  PRO A  41      13.413   1.118  -7.702  1.00  3.940          H  
ATOM    597 2HD  PRO A  41      13.658   1.746  -9.374  1.00  3.940          H  
ATOM    598  N   THR A  42      17.588  -0.103  -6.739  1.00  1.550          N  
ATOM    599  CA  THR A  42      18.142  -0.758  -5.563  1.00  1.640          C  
ATOM    600  C   THR A  42      19.502  -1.316  -5.947  1.00  1.380          C  
ATOM    601  O   THR A  42      19.942  -1.107  -7.081  1.00  1.470          O  
ATOM    602  CB  THR A  42      17.206  -1.848  -5.027  1.00  2.260          C  
ATOM    603  OG1 THR A  42      17.689  -2.268  -3.766  1.00  2.260          O  
ATOM    604  CG2 THR A  42      17.111  -3.060  -5.988  1.00  2.260          C  
ATOM    605  H   THR A  42      17.545  -0.643  -7.603  1.00  1.860          H  
ATOM    606  HA  THR A  42      18.283  -0.020  -4.772  1.00  1.970          H  
ATOM    607  HB  THR A  42      16.211  -1.425  -4.894  1.00  2.710          H  
ATOM    608  HG1 THR A  42      17.488  -1.586  -3.083  1.00  2.710          H  
ATOM    609 1HG2 THR A  42      16.435  -3.801  -5.563  1.00  2.710          H  
ATOM    610 2HG2 THR A  42      16.726  -2.732  -6.950  1.00  2.710          H  
ATOM    611 3HG2 THR A  42      18.082  -3.510  -6.131  1.00  2.710          H  
ATOM    612  N   ARG A  43      20.216  -1.977  -5.034  1.00  1.570          N  
ATOM    613  CA  ARG A  43      21.522  -2.494  -5.424  1.00  1.440          C  
ATOM    614  C   ARG A  43      21.376  -3.850  -6.080  1.00  1.180          C  
ATOM    615  O   ARG A  43      20.360  -4.536  -5.939  1.00  1.380          O  
ATOM    616  CB  ARG A  43      22.454  -2.637  -4.243  1.00  2.070          C  
ATOM    617  CG  ARG A  43      22.760  -1.343  -3.495  1.00  2.070          C  
ATOM    618  CD  ARG A  43      23.598  -1.606  -2.310  1.00  2.070          C  
ATOM    619  NE  ARG A  43      22.904  -2.493  -1.391  1.00  2.070          N  
ATOM    620  CZ  ARG A  43      23.407  -3.017  -0.252  1.00  2.070          C  
ATOM    621  NH1 ARG A  43      24.631  -2.708   0.165  1.00  2.070          N  
ATOM    622  NH2 ARG A  43      22.651  -3.859   0.437  1.00  2.070          N  
ATOM    623  H   ARG A  43      19.860  -2.170  -4.078  1.00  1.880          H  
ATOM    624  HA  ARG A  43      21.972  -1.807  -6.139  1.00  1.730          H  
ATOM    625 1HB  ARG A  43      22.053  -3.368  -3.561  1.00  2.480          H  
ATOM    626 2HB  ARG A  43      23.404  -3.035  -4.591  1.00  2.480          H  
ATOM    627 1HG  ARG A  43      23.276  -0.649  -4.151  1.00  2.480          H  
ATOM    628 2HG  ARG A  43      21.822  -0.899  -3.151  1.00  2.480          H  
ATOM    629 1HD  ARG A  43      24.527  -2.080  -2.619  1.00  2.480          H  
ATOM    630 2HD  ARG A  43      23.808  -0.668  -1.796  1.00  2.480          H  
ATOM    631  HE  ARG A  43      21.930  -2.767  -1.647  1.00  2.480          H  
ATOM    632 1HH1 ARG A  43      25.204  -2.069  -0.366  1.00  2.480          H  
ATOM    633 2HH1 ARG A  43      24.993  -3.113   1.017  1.00  2.480          H  
ATOM    634 1HH2 ARG A  43      21.714  -4.120   0.060  1.00  2.480          H  
ATOM    635 2HH2 ARG A  43      22.988  -4.277   1.286  1.00  2.480          H  
ATOM    636  N   ILE A  44      22.379  -4.246  -6.830  1.00  1.180          N  
ATOM    637  CA  ILE A  44      22.331  -5.567  -7.395  1.00  1.300          C  
ATOM    638  C   ILE A  44      22.417  -6.530  -6.218  1.00  1.040          C  
ATOM    639  O   ILE A  44      23.295  -6.394  -5.366  1.00  1.120          O  
ATOM    640  CB  ILE A  44      23.475  -5.771  -8.412  1.00  1.770          C  
ATOM    641  CG1 ILE A  44      23.285  -4.816  -9.649  1.00  1.770          C  
ATOM    642  CG2 ILE A  44      23.522  -7.230  -8.884  1.00  1.770          C  
ATOM    643  CD1 ILE A  44      23.870  -3.409  -9.525  1.00  1.770          C  
ATOM    644  H   ILE A  44      23.188  -3.656  -6.960  1.00  1.420          H  
ATOM    645  HA  ILE A  44      21.376  -5.720  -7.896  1.00  1.560          H  
ATOM    646  HB  ILE A  44      24.427  -5.517  -7.944  1.00  2.130          H  
ATOM    647 1HG1 ILE A  44      23.763  -5.270 -10.495  1.00  2.130          H  
ATOM    648 2HG1 ILE A  44      22.218  -4.719  -9.852  1.00  2.130          H  
ATOM    649 1HG2 ILE A  44      24.337  -7.356  -9.593  1.00  2.130          H  
ATOM    650 2HG2 ILE A  44      23.688  -7.891  -8.037  1.00  2.130          H  
ATOM    651 3HG2 ILE A  44      22.586  -7.489  -9.359  1.00  2.130          H  
ATOM    652 1HD1 ILE A  44      23.688  -2.871 -10.457  1.00  2.130          H  
ATOM    653 2HD1 ILE A  44      23.423  -2.852  -8.721  1.00  2.130          H  
ATOM    654 3HD1 ILE A  44      24.948  -3.481  -9.358  1.00  2.130          H  
ATOM    655  N   GLY A  45      21.509  -7.499  -6.167  1.00  1.130          N  
ATOM    656  CA  GLY A  45      21.466  -8.470  -5.081  1.00  1.040          C  
ATOM    657  C   GLY A  45      20.442  -8.128  -3.990  1.00  0.810          C  
ATOM    658  O   GLY A  45      20.147  -8.969  -3.140  1.00  0.920          O  
ATOM    659  H   GLY A  45      20.795  -7.559  -6.899  1.00  1.360          H  
ATOM    660 1HA  GLY A  45      21.231  -9.450  -5.499  1.00  1.250          H  
ATOM    661 2HA  GLY A  45      22.456  -8.550  -4.636  1.00  1.250          H  
ATOM    662  N   ASP A  46      19.911  -6.904  -3.990  1.00  0.830          N  
ATOM    663  CA  ASP A  46      18.888  -6.534  -3.020  1.00  0.960          C  
ATOM    664  C   ASP A  46      17.576  -7.185  -3.403  1.00  0.800          C  
ATOM    665  O   ASP A  46      17.332  -7.465  -4.586  1.00  0.890          O  
ATOM    666  CB  ASP A  46      18.717  -5.025  -2.905  1.00  1.290          C  
ATOM    667  CG  ASP A  46      19.779  -4.323  -2.034  1.00  1.290          C  
ATOM    668  OD1 ASP A  46      20.310  -4.955  -1.132  1.00  1.290          O  
ATOM    669  OD2 ASP A  46      20.075  -3.160  -2.280  1.00  1.290          O  
ATOM    670  H   ASP A  46      20.195  -6.219  -4.698  1.00  1.000          H  
ATOM    671  HA  ASP A  46      19.181  -6.915  -2.041  1.00  1.150          H  
ATOM    672 1HB  ASP A  46      18.774  -4.602  -3.907  1.00  1.550          H  
ATOM    673 2HB  ASP A  46      17.729  -4.803  -2.522  1.00  1.550          H  
ATOM    674  N   SER A  47      16.712  -7.406  -2.415  1.00  0.850          N  
ATOM    675  CA  SER A  47      15.428  -8.034  -2.690  1.00  0.760          C  
ATOM    676  C   SER A  47      14.302  -7.598  -1.770  1.00  0.660          C  
ATOM    677  O   SER A  47      14.518  -7.131  -0.642  1.00  0.720          O  
ATOM    678  CB  SER A  47      15.582  -9.539  -2.555  1.00  1.100          C  
ATOM    679  OG  SER A  47      15.864  -9.898  -1.226  1.00  1.100          O  
ATOM    680  H   SER A  47      16.959  -7.170  -1.462  1.00  1.020          H  
ATOM    681  HA  SER A  47      15.140  -7.786  -3.711  1.00  0.910          H  
ATOM    682 1HB  SER A  47      14.671 -10.027  -2.887  1.00  1.320          H  
ATOM    683 2HB  SER A  47      16.388  -9.874  -3.194  1.00  1.320          H  
ATOM    684  HG  SER A  47      16.088 -10.832  -1.243  1.00  1.320          H  
ATOM    685  N   VAL A  48      13.083  -7.795  -2.269  1.00  0.580          N  
ATOM    686  CA  VAL A  48      11.849  -7.553  -1.516  1.00  0.570          C  
ATOM    687  C   VAL A  48      11.031  -8.850  -1.471  1.00  0.460          C  
ATOM    688  O   VAL A  48      10.918  -9.553  -2.483  1.00  0.460          O  
ATOM    689  CB  VAL A  48      11.041  -6.392  -2.157  1.00  0.800          C  
ATOM    690  CG1 VAL A  48      10.646  -6.722  -3.561  1.00  0.800          C  
ATOM    691  CG2 VAL A  48       9.814  -6.065  -1.316  1.00  0.800          C  
ATOM    692  H   VAL A  48      13.048  -8.150  -3.231  1.00  0.700          H  
ATOM    693  HA  VAL A  48      12.104  -7.270  -0.492  1.00  0.680          H  
ATOM    694  HB  VAL A  48      11.679  -5.518  -2.208  1.00  0.960          H  
ATOM    695 1HG1 VAL A  48      10.114  -5.874  -3.965  1.00  0.960          H  
ATOM    696 2HG1 VAL A  48      11.531  -6.922  -4.163  1.00  0.960          H  
ATOM    697 3HG1 VAL A  48       9.989  -7.589  -3.578  1.00  0.960          H  
ATOM    698 1HG2 VAL A  48       9.294  -5.235  -1.768  1.00  0.960          H  
ATOM    699 2HG2 VAL A  48       9.145  -6.921  -1.261  1.00  0.960          H  
ATOM    700 3HG2 VAL A  48      10.128  -5.784  -0.301  1.00  0.960          H  
ATOM    701  N   THR A  49      10.477  -9.188  -0.305  1.00  0.460          N  
ATOM    702  CA  THR A  49       9.699 -10.424  -0.235  1.00  0.480          C  
ATOM    703  C   THR A  49       8.213 -10.116  -0.160  1.00  0.500          C  
ATOM    704  O   THR A  49       7.763  -9.343   0.671  1.00  0.590          O  
ATOM    705  CB  THR A  49      10.109 -11.302   0.968  1.00  0.660          C  
ATOM    706  OG1 THR A  49      11.499 -11.636   0.877  1.00  0.660          O  
ATOM    707  CG2 THR A  49       9.311 -12.606   0.915  1.00  0.660          C  
ATOM    708  H   THR A  49      10.571  -8.585   0.524  1.00  0.550          H  
ATOM    709  HA  THR A  49       9.863 -11.001  -1.142  1.00  0.580          H  
ATOM    710  HB  THR A  49       9.919 -10.786   1.897  1.00  0.800          H  
ATOM    711  HG1 THR A  49      12.023 -10.847   1.029  1.00  0.800          H  
ATOM    712 1HG2 THR A  49       9.606 -13.241   1.747  1.00  0.800          H  
ATOM    713 2HG2 THR A  49       8.251 -12.404   0.973  1.00  0.800          H  
ATOM    714 3HG2 THR A  49       9.525 -13.121  -0.026  1.00  0.800          H  
ATOM    715  N   ILE A  50       7.440 -10.721  -1.042  1.00  0.500          N  
ATOM    716  CA  ILE A  50       6.003 -10.477  -1.091  1.00  0.580          C  
ATOM    717  C   ILE A  50       5.213 -11.745  -0.740  1.00  0.590          C  
ATOM    718  O   ILE A  50       5.477 -12.813  -1.303  1.00  0.640          O  
ATOM    719  CB  ILE A  50       5.603  -9.965  -2.498  1.00  0.780          C  
ATOM    720  CG1 ILE A  50       6.443  -8.668  -2.923  1.00  0.780          C  
ATOM    721  CG2 ILE A  50       4.141  -9.670  -2.561  1.00  0.780          C  
ATOM    722  CD1 ILE A  50       6.258  -7.407  -2.049  1.00  0.780          C  
ATOM    723  H   ILE A  50       7.873 -11.384  -1.695  1.00  0.600          H  
ATOM    724  HA  ILE A  50       5.746  -9.719  -0.348  1.00  0.700          H  
ATOM    725  HB  ILE A  50       5.817 -10.738  -3.209  1.00  0.940          H  
ATOM    726 1HG1 ILE A  50       7.501  -8.929  -2.909  1.00  0.940          H  
ATOM    727 2HG1 ILE A  50       6.168  -8.410  -3.947  1.00  0.940          H  
ATOM    728 1HG2 ILE A  50       3.899  -9.352  -3.569  1.00  0.940          H  
ATOM    729 2HG2 ILE A  50       3.573 -10.557  -2.318  1.00  0.940          H  
ATOM    730 3HG2 ILE A  50       3.881  -8.886  -1.854  1.00  0.940          H  
ATOM    731 1HD1 ILE A  50       6.882  -6.606  -2.446  1.00  0.940          H  
ATOM    732 2HD1 ILE A  50       5.224  -7.080  -2.055  1.00  0.940          H  
ATOM    733 3HD1 ILE A  50       6.561  -7.612  -1.018  1.00  0.940          H  
ATOM    734  N   CYS A  51       4.215 -11.640   0.149  1.00  0.620          N  
ATOM    735  CA  CYS A  51       3.413 -12.819   0.524  1.00  0.710          C  
ATOM    736  C   CYS A  51       1.962 -12.453   0.803  1.00  0.790          C  
ATOM    737  O   CYS A  51       1.614 -11.271   0.807  1.00  0.940          O  
ATOM    738  CB  CYS A  51       4.048 -13.406   1.798  1.00  0.960          C  
ATOM    739  SG  CYS A  51       3.316 -14.926   2.606  1.00  0.960          S  
ATOM    740  H   CYS A  51       4.070 -10.741   0.631  1.00  0.740          H  
ATOM    741  HA  CYS A  51       3.440 -13.544  -0.288  1.00  0.850          H  
ATOM    742 1HB  CYS A  51       5.078 -13.617   1.587  1.00  1.150          H  
ATOM    743 2HB  CYS A  51       4.059 -12.633   2.519  1.00  1.150          H  
ATOM    744  HG  CYS A  51       3.836 -14.665   3.808  1.00  1.150          H  
ATOM    745  N   ASP A  52       1.117 -13.455   1.063  1.00  0.840          N  
ATOM    746  CA  ASP A  52      -0.281 -13.163   1.401  1.00  1.040          C  
ATOM    747  C   ASP A  52      -0.718 -13.816   2.717  1.00  1.230          C  
ATOM    748  O   ASP A  52      -0.899 -13.119   3.694  1.00  1.560          O  
ATOM    749  CB  ASP A  52      -1.241 -13.439   0.215  1.00  1.380          C  
ATOM    750  CG  ASP A  52      -1.415 -14.858  -0.353  1.00  1.380          C  
ATOM    751  OD1 ASP A  52      -0.977 -15.828   0.239  1.00  1.380          O  
ATOM    752  OD2 ASP A  52      -2.072 -14.937  -1.364  1.00  1.380          O  
ATOM    753  H   ASP A  52       1.467 -14.419   0.963  1.00  1.010          H  
ATOM    754  HA  ASP A  52      -0.364 -12.098   1.576  1.00  1.250          H  
ATOM    755 1HB  ASP A  52      -2.227 -13.058   0.490  1.00  1.650          H  
ATOM    756 2HB  ASP A  52      -0.904 -12.843  -0.622  1.00  1.650          H  
ATOM    757  N   ALA A  53      -1.023 -15.096   2.739  1.00  1.520          N  
ATOM    758  CA  ALA A  53      -1.370 -15.927   3.921  1.00  1.880          C  
ATOM    759  C   ALA A  53      -2.582 -15.518   4.807  1.00  1.700          C  
ATOM    760  O   ALA A  53      -3.100 -16.353   5.547  1.00  2.190          O  
ATOM    761  CB  ALA A  53      -0.148 -15.975   4.832  1.00  2.490          C  
ATOM    762  H   ALA A  53      -0.919 -15.577   1.855  1.00  1.820          H  
ATOM    763  HA  ALA A  53      -1.579 -16.932   3.546  1.00  2.260          H  
ATOM    764 1HB  ALA A  53      -0.350 -16.649   5.658  1.00  2.990          H  
ATOM    765 2HB  ALA A  53       0.712 -16.325   4.275  1.00  2.990          H  
ATOM    766 3HB  ALA A  53       0.062 -14.985   5.225  1.00  2.990          H  
ATOM    767  N   TYR A  54      -3.076 -14.289   4.693  1.00  1.630          N  
ATOM    768  CA  TYR A  54      -4.234 -13.809   5.449  1.00  1.980          C  
ATOM    769  C   TYR A  54      -5.578 -14.362   4.979  1.00  2.010          C  
ATOM    770  O   TYR A  54      -6.366 -14.881   5.772  1.00  2.590          O  
ATOM    771  CB  TYR A  54      -4.269 -12.282   5.427  1.00  2.630          C  
ATOM    772  CG  TYR A  54      -5.463 -11.679   6.145  1.00  2.630          C  
ATOM    773  CD1 TYR A  54      -5.511 -11.654   7.522  1.00  2.630          C  
ATOM    774  CD2 TYR A  54      -6.495 -11.147   5.432  1.00  2.630          C  
ATOM    775  CE1 TYR A  54      -6.571 -11.110   8.177  1.00  2.630          C  
ATOM    776  CE2 TYR A  54      -7.568 -10.596   6.095  1.00  2.630          C  
ATOM    777  CZ  TYR A  54      -7.607 -10.577   7.458  1.00  2.630          C  
ATOM    778  OH  TYR A  54      -8.678 -10.019   8.117  1.00  2.630          O  
ATOM    779  H   TYR A  54      -2.550 -13.646   4.124  1.00  1.960          H  
ATOM    780  HA  TYR A  54      -4.104 -14.122   6.482  1.00  2.380          H  
ATOM    781 1HB  TYR A  54      -3.361 -11.913   5.899  1.00  3.160          H  
ATOM    782 2HB  TYR A  54      -4.262 -11.925   4.399  1.00  3.160          H  
ATOM    783  HD1 TYR A  54      -4.712 -12.064   8.088  1.00  3.160          H  
ATOM    784  HD2 TYR A  54      -6.468 -11.156   4.345  1.00  3.160          H  
ATOM    785  HE1 TYR A  54      -6.592 -11.096   9.264  1.00  3.160          H  
ATOM    786  HE2 TYR A  54      -8.394 -10.169   5.531  1.00  3.160          H  
ATOM    787  HH  TYR A  54      -9.282  -9.632   7.479  1.00  3.160          H  
ATOM    788  N   GLY A  55      -5.870 -14.201   3.688  1.00  2.040          N  
ATOM    789  CA  GLY A  55      -7.153 -14.635   3.153  1.00  2.320          C  
ATOM    790  C   GLY A  55      -7.014 -15.881   2.293  1.00  2.060          C  
ATOM    791  O   GLY A  55      -5.918 -16.398   2.097  1.00  2.380          O  
ATOM    792  H   GLY A  55      -5.179 -13.781   3.088  1.00  2.450          H  
ATOM    793 1HA  GLY A  55      -7.845 -14.831   3.973  1.00  2.780          H  
ATOM    794 2HA  GLY A  55      -7.582 -13.829   2.561  1.00  2.780          H  
ATOM    795  N   LYS A  56      -8.130 -16.320   1.713  1.00  2.190          N  
ATOM    796  CA  LYS A  56      -8.156 -17.515   0.868  1.00  2.430          C  
ATOM    797  C   LYS A  56      -8.543 -17.132  -0.554  1.00  2.380          C  
ATOM    798  O   LYS A  56      -8.819 -17.971  -1.419  1.00  2.560          O  
ATOM    799  CB  LYS A  56      -9.166 -18.517   1.425  1.00  3.310          C  
ATOM    800  CG  LYS A  56      -8.933 -18.935   2.902  1.00  3.310          C  
ATOM    801  CD  LYS A  56      -7.609 -19.666   3.143  1.00  3.310          C  
ATOM    802  CE  LYS A  56      -7.512 -20.134   4.601  1.00  3.310          C  
ATOM    803  NZ  LYS A  56      -6.198 -20.752   4.901  1.00  3.310          N  
ATOM    804  H   LYS A  56      -9.002 -15.843   1.904  1.00  2.630          H  
ATOM    805  HA  LYS A  56      -7.162 -17.963   0.840  1.00  2.920          H  
ATOM    806 1HB  LYS A  56     -10.169 -18.093   1.353  1.00  3.970          H  
ATOM    807 2HB  LYS A  56      -9.149 -19.421   0.818  1.00  3.970          H  
ATOM    808 1HG  LYS A  56      -8.946 -18.041   3.527  1.00  3.970          H  
ATOM    809 2HG  LYS A  56      -9.752 -19.579   3.217  1.00  3.970          H  
ATOM    810 1HD  LYS A  56      -7.523 -20.528   2.480  1.00  3.970          H  
ATOM    811 2HD  LYS A  56      -6.766 -18.997   2.953  1.00  3.970          H  
ATOM    812 1HE  LYS A  56      -7.657 -19.280   5.258  1.00  3.970          H  
ATOM    813 2HE  LYS A  56      -8.296 -20.867   4.792  1.00  3.970          H  
ATOM    814 1HZ  LYS A  56      -6.158 -21.051   5.855  1.00  3.970          H  
ATOM    815 2HZ  LYS A  56      -6.011 -21.554   4.292  1.00  3.970          H  
ATOM    816 3HZ  LYS A  56      -5.438 -20.088   4.726  1.00  3.970          H  
ATOM    817  N   PHE A  57      -8.582 -15.839  -0.793  1.00  2.420          N  
ATOM    818  CA  PHE A  57      -9.044 -15.320  -2.061  1.00  2.630          C  
ATOM    819  C   PHE A  57      -8.041 -15.285  -3.192  1.00  2.450          C  
ATOM    820  O   PHE A  57      -7.570 -14.234  -3.605  1.00  2.960          O  
ATOM    821  CB  PHE A  57      -9.606 -13.928  -1.895  1.00  3.600          C  
ATOM    822  CG  PHE A  57     -10.834 -13.877  -1.106  1.00  3.600          C  
ATOM    823  CD1 PHE A  57     -10.790 -13.595   0.228  1.00  3.600          C  
ATOM    824  CD2 PHE A  57     -12.056 -14.111  -1.707  1.00  3.600          C  
ATOM    825  CE1 PHE A  57     -11.949 -13.536   0.970  1.00  3.600          C  
ATOM    826  CE2 PHE A  57     -13.214 -14.052  -0.978  1.00  3.600          C  
ATOM    827  CZ  PHE A  57     -13.160 -13.763   0.365  1.00  3.600          C  
ATOM    828  H   PHE A  57      -8.298 -15.210  -0.061  1.00  2.900          H  
ATOM    829  HA  PHE A  57      -9.869 -15.957  -2.384  1.00  3.160          H  
ATOM    830 1HB  PHE A  57      -8.868 -13.265  -1.447  1.00  4.320          H  
ATOM    831 2HB  PHE A  57      -9.843 -13.548  -2.876  1.00  4.320          H  
ATOM    832  HD1 PHE A  57      -9.828 -13.413   0.686  1.00  4.320          H  
ATOM    833  HD2 PHE A  57     -12.094 -14.336  -2.778  1.00  4.320          H  
ATOM    834  HE1 PHE A  57     -11.912 -13.307   2.034  1.00  4.320          H  
ATOM    835  HE2 PHE A  57     -14.176 -14.232  -1.461  1.00  4.320          H  
ATOM    836  HZ  PHE A  57     -14.080 -13.715   0.950  1.00  4.320          H  
ATOM    837  N   ALA A  58      -7.848 -16.420  -3.837  1.00  2.320          N  
ATOM    838  CA  ALA A  58      -6.923 -16.480  -4.987  1.00  2.480          C  
ATOM    839  C   ALA A  58      -7.594 -15.850  -6.212  1.00  2.150          C  
ATOM    840  O   ALA A  58      -6.990 -15.713  -7.274  1.00  2.530          O  
ATOM    841  CB  ALA A  58      -6.517 -17.896  -5.317  1.00  3.410          C  
ATOM    842  H   ALA A  58      -8.269 -17.258  -3.415  1.00  2.780          H  
ATOM    843  HA  ALA A  58      -6.032 -15.897  -4.743  1.00  2.980          H  
ATOM    844 1HB  ALA A  58      -5.835 -17.888  -6.164  1.00  4.090          H  
ATOM    845 2HB  ALA A  58      -6.032 -18.333  -4.475  1.00  4.090          H  
ATOM    846 3HB  ALA A  58      -7.401 -18.477  -5.565  1.00  4.090          H  
ATOM    847  N   THR A  59      -8.865 -15.480  -6.031  1.00  1.980          N  
ATOM    848  CA  THR A  59      -9.728 -14.830  -6.995  1.00  2.020          C  
ATOM    849  C   THR A  59      -9.509 -13.320  -6.917  1.00  1.750          C  
ATOM    850  O   THR A  59      -9.952 -12.567  -7.786  1.00  1.940          O  
ATOM    851  CB  THR A  59     -11.193 -15.161  -6.672  1.00  2.810          C  
ATOM    852  OG1 THR A  59     -11.525 -14.617  -5.379  1.00  2.810          O  
ATOM    853  CG2 THR A  59     -11.354 -16.674  -6.610  1.00  2.810          C  
ATOM    854  H   THR A  59      -9.270 -15.669  -5.128  1.00  2.380          H  
ATOM    855  HA  THR A  59      -9.477 -15.175  -7.999  1.00  2.420          H  
ATOM    856  HB  THR A  59     -11.852 -14.744  -7.432  1.00  3.370          H  
ATOM    857  HG1 THR A  59     -11.680 -13.665  -5.473  1.00  3.370          H  
ATOM    858 1HG2 THR A  59     -12.388 -16.917  -6.371  1.00  3.370          H  
ATOM    859 2HG2 THR A  59     -11.093 -17.103  -7.577  1.00  3.370          H  
ATOM    860 3HG2 THR A  59     -10.704 -17.092  -5.846  1.00  3.370          H  
ATOM    861  N   TYR A  60      -8.801 -12.900  -5.859  1.00  1.700          N  
ATOM    862  CA  TYR A  60      -8.407 -11.535  -5.534  1.00  1.420          C  
ATOM    863  C   TYR A  60      -6.881 -11.483  -5.345  1.00  1.210          C  
ATOM    864  O   TYR A  60      -6.422 -10.947  -4.340  1.00  1.350          O  
ATOM    865  CB  TYR A  60      -9.075 -11.038  -4.245  1.00  2.100          C  
ATOM    866  CG  TYR A  60     -10.621 -10.950  -4.216  1.00  2.100          C  
ATOM    867  CD1 TYR A  60     -11.280 -10.979  -2.992  1.00  2.100          C  
ATOM    868  CD2 TYR A  60     -11.369 -10.811  -5.374  1.00  2.100          C  
ATOM    869  CE1 TYR A  60     -12.640 -10.881  -2.922  1.00  2.100          C  
ATOM    870  CE2 TYR A  60     -12.740 -10.714  -5.302  1.00  2.100          C  
ATOM    871  CZ  TYR A  60     -13.376 -10.750  -4.083  1.00  2.100          C  
ATOM    872  OH  TYR A  60     -14.746 -10.646  -4.015  1.00  2.100          O  
ATOM    873  H   TYR A  60      -8.466 -13.599  -5.197  1.00  2.040          H  
ATOM    874  HA  TYR A  60      -8.667 -10.872  -6.359  1.00  1.700          H  
ATOM    875 1HB  TYR A  60      -8.762 -11.676  -3.434  1.00  2.520          H  
ATOM    876 2HB  TYR A  60      -8.682 -10.078  -4.002  1.00  2.520          H  
ATOM    877  HD1 TYR A  60     -10.717 -11.081  -2.077  1.00  2.520          H  
ATOM    878  HD2 TYR A  60     -10.891 -10.771  -6.346  1.00  2.520          H  
ATOM    879  HE1 TYR A  60     -13.137 -10.904  -1.953  1.00  2.520          H  
ATOM    880  HE2 TYR A  60     -13.323 -10.608  -6.216  1.00  2.520          H  
ATOM    881  HH  TYR A  60     -15.107 -10.526  -4.899  1.00  2.520          H  
ATOM    882  N   PRO A  61      -6.067 -12.030  -6.272  1.00  1.110          N  
ATOM    883  CA  PRO A  61      -4.640 -12.240  -6.141  1.00  1.010          C  
ATOM    884  C   PRO A  61      -3.878 -10.943  -6.158  1.00  0.890          C  
ATOM    885  O   PRO A  61      -4.390  -9.924  -6.636  1.00  0.940          O  
ATOM    886  CB  PRO A  61      -4.300 -13.010  -7.414  1.00  1.520          C  
ATOM    887  CG  PRO A  61      -5.302 -12.520  -8.422  1.00  1.520          C  
ATOM    888  CD  PRO A  61      -6.560 -12.323  -7.641  1.00  1.520          C  
ATOM    889  HA  PRO A  61      -4.422 -12.828  -5.235  1.00  1.210          H  
ATOM    890 1HB  PRO A  61      -3.250 -12.836  -7.701  1.00  1.820          H  
ATOM    891 2HB  PRO A  61      -4.419 -14.073  -7.225  1.00  1.820          H  
ATOM    892 1HG  PRO A  61      -4.950 -11.595  -8.903  1.00  1.820          H  
ATOM    893 2HG  PRO A  61      -5.428 -13.269  -9.220  1.00  1.820          H  
ATOM    894 1HD  PRO A  61      -7.172 -11.504  -8.050  1.00  1.820          H  
ATOM    895 2HD  PRO A  61      -7.040 -13.278  -7.697  1.00  1.820          H  
ATOM    896  N   LEU A  62      -2.647 -10.992  -5.667  1.00  0.850          N  
ATOM    897  CA  LEU A  62      -1.777  -9.831  -5.773  1.00  0.820          C  
ATOM    898  C   LEU A  62      -0.888  -9.946  -6.993  1.00  0.760          C  
ATOM    899  O   LEU A  62      -0.184 -10.946  -7.174  1.00  0.760          O  
ATOM    900  CB  LEU A  62      -0.915  -9.688  -4.514  1.00  1.160          C  
ATOM    901  CG  LEU A  62       0.217  -8.608  -4.503  1.00  1.160          C  
ATOM    902  CD1 LEU A  62      -0.354  -7.268  -4.530  1.00  1.160          C  
ATOM    903  CD2 LEU A  62       1.045  -8.779  -3.307  1.00  1.160          C  
ATOM    904  H   LEU A  62      -2.293 -11.877  -5.273  1.00  1.020          H  
ATOM    905  HA  LEU A  62      -2.399  -8.945  -5.885  1.00  0.980          H  
ATOM    906 1HB  LEU A  62      -1.601  -9.413  -3.732  1.00  1.390          H  
ATOM    907 2HB  LEU A  62      -0.499 -10.621  -4.260  1.00  1.390          H  
ATOM    908  HG  LEU A  62       0.845  -8.732  -5.389  1.00  1.390          H  
ATOM    909 1HD1 LEU A  62       0.435  -6.536  -4.530  1.00  1.390          H  
ATOM    910 2HD1 LEU A  62      -0.920  -7.180  -5.408  1.00  1.390          H  
ATOM    911 3HD1 LEU A  62      -0.982  -7.116  -3.662  1.00  1.390          H  
ATOM    912 1HD2 LEU A  62       1.836  -8.041  -3.304  1.00  1.390          H  
ATOM    913 2HD2 LEU A  62       0.456  -8.649  -2.451  1.00  1.390          H  
ATOM    914 3HD2 LEU A  62       1.461  -9.775  -3.315  1.00  1.390          H  
ATOM    915  N   THR A  63      -0.900  -8.922  -7.832  1.00  0.770          N  
ATOM    916  CA  THR A  63      -0.031  -8.951  -8.992  1.00  0.760          C  
ATOM    917  C   THR A  63       1.178  -8.083  -8.735  1.00  0.750          C  
ATOM    918  O   THR A  63       1.063  -6.881  -8.439  1.00  0.810          O  
ATOM    919  CB  THR A  63      -0.739  -8.509 -10.292  1.00  1.070          C  
ATOM    920  OG1 THR A  63      -1.837  -9.392 -10.571  1.00  1.070          O  
ATOM    921  CG2 THR A  63       0.262  -8.583 -11.468  1.00  1.070          C  
ATOM    922  H   THR A  63      -1.526  -8.126  -7.659  1.00  0.920          H  
ATOM    923  HA  THR A  63       0.326  -9.971  -9.146  1.00  0.910          H  
ATOM    924  HB  THR A  63      -1.115  -7.491 -10.184  1.00  1.280          H  
ATOM    925  HG1 THR A  63      -2.524  -9.266  -9.910  1.00  1.280          H  
ATOM    926 1HG2 THR A  63      -0.237  -8.287 -12.390  1.00  1.280          H  
ATOM    927 2HG2 THR A  63       1.108  -7.917 -11.300  1.00  1.280          H  
ATOM    928 3HG2 THR A  63       0.626  -9.608 -11.567  1.00  1.280          H  
ATOM    929  N   VAL A  64       2.332  -8.697  -8.881  1.00  0.730          N  
ATOM    930  CA  VAL A  64       3.601  -8.057  -8.690  1.00  0.760          C  
ATOM    931  C   VAL A  64       4.074  -7.615 -10.056  1.00  0.780          C  
ATOM    932  O   VAL A  64       4.216  -8.440 -10.966  1.00  0.820          O  
ATOM    933  CB  VAL A  64       4.608  -9.041  -8.078  1.00  1.050          C  
ATOM    934  CG1 VAL A  64       5.932  -8.344  -7.897  1.00  1.050          C  
ATOM    935  CG2 VAL A  64       4.046  -9.620  -6.766  1.00  1.050          C  
ATOM    936  H   VAL A  64       2.321  -9.681  -9.154  1.00  0.880          H  
ATOM    937  HA  VAL A  64       3.483  -7.184  -8.047  1.00  0.910          H  
ATOM    938  HB  VAL A  64       4.769  -9.855  -8.771  1.00  1.260          H  
ATOM    939 1HG1 VAL A  64       6.647  -9.027  -7.493  1.00  1.260          H  
ATOM    940 2HG1 VAL A  64       6.296  -7.980  -8.852  1.00  1.260          H  
ATOM    941 3HG1 VAL A  64       5.808  -7.507  -7.212  1.00  1.260          H  
ATOM    942 1HG2 VAL A  64       4.745 -10.329  -6.343  1.00  1.260          H  
ATOM    943 2HG2 VAL A  64       3.876  -8.832  -6.063  1.00  1.260          H  
ATOM    944 3HG2 VAL A  64       3.103 -10.126  -6.975  1.00  1.260          H  
ATOM    945  N   SER A  65       4.343  -6.329 -10.200  1.00  0.810          N  
ATOM    946  CA  SER A  65       4.740  -5.786 -11.486  1.00  0.850          C  
ATOM    947  C   SER A  65       5.977  -4.914 -11.254  1.00  0.810          C  
ATOM    948  O   SER A  65       5.943  -3.994 -10.449  1.00  1.210          O  
ATOM    949  CB  SER A  65       3.601  -4.983 -12.081  1.00  1.170          C  
ATOM    950  OG  SER A  65       3.963  -4.460 -13.328  1.00  1.170          O  
ATOM    951  H   SER A  65       4.220  -5.707  -9.391  1.00  0.970          H  
ATOM    952  HA  SER A  65       4.938  -6.610 -12.161  1.00  1.020          H  
ATOM    953 1HB  SER A  65       2.723  -5.623 -12.195  1.00  1.410          H  
ATOM    954 2HB  SER A  65       3.335  -4.172 -11.404  1.00  1.410          H  
ATOM    955  HG  SER A  65       3.969  -5.251 -13.942  1.00  1.410          H  
ATOM    956  N   PRO A  66       7.111  -5.211 -11.868  1.00  0.760          N  
ATOM    957  CA  PRO A  66       8.354  -4.528 -11.633  1.00  0.940          C  
ATOM    958  C   PRO A  66       8.446  -3.177 -12.265  1.00  0.940          C  
ATOM    959  O   PRO A  66       7.911  -2.976 -13.355  1.00  1.260          O  
ATOM    960  CB  PRO A  66       9.338  -5.429 -12.351  1.00  1.410          C  
ATOM    961  CG  PRO A  66       8.552  -6.027 -13.479  1.00  1.410          C  
ATOM    962  CD  PRO A  66       7.150  -6.200 -12.942  1.00  1.410          C  
ATOM    963  HA  PRO A  66       8.538  -4.468 -10.566  1.00  1.130          H  
ATOM    964 1HB  PRO A  66      10.174  -4.818 -12.735  1.00  1.690          H  
ATOM    965 2HB  PRO A  66       9.769  -6.139 -11.684  1.00  1.690          H  
ATOM    966 1HG  PRO A  66       8.594  -5.350 -14.352  1.00  1.690          H  
ATOM    967 2HG  PRO A  66       9.027  -6.954 -13.793  1.00  1.690          H  
ATOM    968 1HD  PRO A  66       6.422  -5.948 -13.740  1.00  1.690          H  
ATOM    969 2HD  PRO A  66       7.004  -7.194 -12.558  1.00  1.690          H  
ATOM    970  N   SER A  67       9.236  -2.293 -11.679  1.00  1.100          N  
ATOM    971  CA  SER A  67       9.622  -1.129 -12.435  1.00  1.230          C  
ATOM    972  C   SER A  67      10.760  -1.589 -13.343  1.00  1.350          C  
ATOM    973  O   SER A  67      11.529  -2.501 -12.990  1.00  2.020          O  
ATOM    974  CB  SER A  67      10.045   0.024 -11.538  1.00  1.670          C  
ATOM    975  OG  SER A  67       8.961   0.537 -10.814  1.00  1.670          O  
ATOM    976  H   SER A  67       9.601  -2.407 -10.729  1.00  1.320          H  
ATOM    977  HA  SER A  67       8.787  -0.801 -13.054  1.00  1.480          H  
ATOM    978 1HB  SER A  67      10.793  -0.332 -10.841  1.00  2.000          H  
ATOM    979 2HB  SER A  67      10.501   0.809 -12.135  1.00  2.000          H  
ATOM    980  HG  SER A  67       9.326   1.201 -10.226  1.00  2.000          H  
ATOM    981  N   GLY A  68      10.941  -0.911 -14.468  1.00  1.640          N  
ATOM    982  CA  GLY A  68      12.036  -1.252 -15.367  1.00  2.050          C  
ATOM    983  C   GLY A  68      11.831  -2.585 -16.090  1.00  1.630          C  
ATOM    984  O   GLY A  68      10.891  -2.733 -16.872  1.00  1.810          O  
ATOM    985  H   GLY A  68      10.295  -0.175 -14.715  1.00  1.970          H  
ATOM    986 1HA  GLY A  68      12.156  -0.457 -16.103  1.00  2.460          H  
ATOM    987 2HA  GLY A  68      12.964  -1.292 -14.798  1.00  2.460          H  
ATOM    988  N   ASN A  69      12.747  -3.525 -15.862  1.00  1.780          N  
ATOM    989  CA  ASN A  69      12.721  -4.845 -16.493  1.00  1.730          C  
ATOM    990  C   ASN A  69      11.822  -5.907 -15.846  1.00  1.700          C  
ATOM    991  O   ASN A  69      11.562  -5.881 -14.652  1.00  2.350          O  
ATOM    992  CB  ASN A  69      14.125  -5.363 -16.606  1.00  2.440          C  
ATOM    993  CG  ASN A  69      14.936  -4.698 -17.672  1.00  2.440          C  
ATOM    994  OD1 ASN A  69      14.484  -4.636 -18.818  1.00  2.440          O  
ATOM    995  ND2 ASN A  69      16.108  -4.228 -17.340  1.00  2.440          N  
ATOM    996  H   ASN A  69      13.474  -3.316 -15.192  1.00  2.140          H  
ATOM    997  HA  ASN A  69      12.341  -4.711 -17.505  1.00  2.080          H  
ATOM    998 1HB  ASN A  69      14.629  -5.235 -15.658  1.00  2.930          H  
ATOM    999 2HB  ASN A  69      14.075  -6.422 -16.816  1.00  2.930          H  
ATOM   1000 1HD2 ASN A  69      16.719  -3.816 -18.046  1.00  2.930          H  
ATOM   1001 2HD2 ASN A  69      16.436  -4.314 -16.408  1.00  2.930          H  
ATOM   1002  N   ASN A  70      11.434  -6.875 -16.681  1.00  1.270          N  
ATOM   1003  CA  ASN A  70      10.562  -8.037 -16.421  1.00  1.230          C  
ATOM   1004  C   ASN A  70      10.989  -9.043 -15.350  1.00  1.370          C  
ATOM   1005  O   ASN A  70      12.173  -9.128 -14.977  1.00  1.580          O  
ATOM   1006  CB  ASN A  70      10.360  -8.784 -17.719  1.00  1.740          C  
ATOM   1007  CG  ASN A  70       9.556  -7.999 -18.678  1.00  1.740          C  
ATOM   1008  OD1 ASN A  70       8.707  -7.198 -18.282  1.00  1.740          O  
ATOM   1009  ND2 ASN A  70       9.803  -8.197 -19.940  1.00  1.740          N  
ATOM   1010  H   ASN A  70      11.749  -6.752 -17.636  1.00  1.520          H  
ATOM   1011  HA  ASN A  70       9.593  -7.649 -16.101  1.00  1.480          H  
ATOM   1012 1HB  ASN A  70      11.330  -9.007 -18.165  1.00  2.090          H  
ATOM   1013 2HB  ASN A  70       9.861  -9.735 -17.526  1.00  2.090          H  
ATOM   1014 1HD2 ASN A  70       9.285  -7.691 -20.636  1.00  2.090          H  
ATOM   1015 2HD2 ASN A  70      10.501  -8.855 -20.223  1.00  2.090          H  
ATOM   1016  N   LEU A  71       9.994  -9.817 -14.878  1.00  1.780          N  
ATOM   1017  CA  LEU A  71      10.210 -10.862 -13.884  1.00  2.170          C  
ATOM   1018  C   LEU A  71      10.456 -12.223 -14.531  1.00  1.880          C  
ATOM   1019  O   LEU A  71       9.567 -12.802 -15.173  1.00  1.750          O  
ATOM   1020  CB  LEU A  71       8.960 -10.964 -12.991  1.00  2.880          C  
ATOM   1021  CG  LEU A  71       8.504  -9.665 -12.340  1.00  2.880          C  
ATOM   1022  CD1 LEU A  71       7.324  -9.897 -11.509  1.00  2.880          C  
ATOM   1023  CD2 LEU A  71       9.537  -9.084 -11.559  1.00  2.880          C  
ATOM   1024  H   LEU A  71       9.033  -9.671 -15.207  1.00  2.140          H  
ATOM   1025  HA  LEU A  71      11.091 -10.623 -13.302  1.00  2.600          H  
ATOM   1026 1HB  LEU A  71       8.134 -11.314 -13.616  1.00  3.460          H  
ATOM   1027 2HB  LEU A  71       9.109 -11.691 -12.221  1.00  3.460          H  
ATOM   1028  HG  LEU A  71       8.219  -8.986 -13.114  1.00  3.460          H  
ATOM   1029 1HD1 LEU A  71       6.970  -8.964 -11.071  1.00  3.460          H  
ATOM   1030 2HD1 LEU A  71       6.576 -10.299 -12.138  1.00  3.460          H  
ATOM   1031 3HD1 LEU A  71       7.568 -10.579 -10.731  1.00  3.460          H  
ATOM   1032 1HD2 LEU A  71       9.137  -8.205 -11.170  1.00  3.460          H  
ATOM   1033 2HD2 LEU A  71       9.842  -9.745 -10.759  1.00  3.460          H  
ATOM   1034 3HD2 LEU A  71      10.361  -8.846 -12.190  1.00  3.460          H  
ATOM   1035  N   TYR A  72      11.670 -12.734 -14.351  1.00  2.120          N  
ATOM   1036  CA  TYR A  72      12.088 -13.971 -14.968  1.00  2.110          C  
ATOM   1037  C   TYR A  72      11.214 -15.157 -14.607  1.00  2.190          C  
ATOM   1038  O   TYR A  72      10.911 -15.408 -13.443  1.00  2.630          O  
ATOM   1039  CB  TYR A  72      13.529 -14.283 -14.574  1.00  2.960          C  
ATOM   1040  CG  TYR A  72      14.037 -15.567 -15.151  1.00  2.960          C  
ATOM   1041  CD1 TYR A  72      14.436 -15.623 -16.473  1.00  2.960          C  
ATOM   1042  CD2 TYR A  72      14.089 -16.702 -14.358  1.00  2.960          C  
ATOM   1043  CE1 TYR A  72      14.890 -16.807 -17.002  1.00  2.960          C  
ATOM   1044  CE2 TYR A  72      14.538 -17.887 -14.888  1.00  2.960          C  
ATOM   1045  CZ  TYR A  72      14.939 -17.944 -16.205  1.00  2.960          C  
ATOM   1046  OH  TYR A  72      15.390 -19.130 -16.734  1.00  2.960          O  
ATOM   1047  H   TYR A  72      12.373 -12.227 -13.795  1.00  2.540          H  
ATOM   1048  HA  TYR A  72      12.039 -13.840 -16.048  1.00  2.530          H  
ATOM   1049 1HB  TYR A  72      14.182 -13.473 -14.901  1.00  3.550          H  
ATOM   1050 2HB  TYR A  72      13.604 -14.342 -13.488  1.00  3.550          H  
ATOM   1051  HD1 TYR A  72      14.394 -14.728 -17.094  1.00  3.550          H  
ATOM   1052  HD2 TYR A  72      13.765 -16.655 -13.316  1.00  3.550          H  
ATOM   1053  HE1 TYR A  72      15.204 -16.853 -18.044  1.00  3.550          H  
ATOM   1054  HE2 TYR A  72      14.579 -18.780 -14.267  1.00  3.550          H  
ATOM   1055  HH  TYR A  72      15.627 -19.000 -17.656  1.00  3.550          H  
ATOM   1056  N   GLY A  73      10.846 -15.929 -15.617  1.00  2.090          N  
ATOM   1057  CA  GLY A  73      10.039 -17.112 -15.394  1.00  2.430          C  
ATOM   1058  C   GLY A  73       8.551 -16.923 -15.675  1.00  2.410          C  
ATOM   1059  O   GLY A  73       7.815 -17.910 -15.721  1.00  2.750          O  
ATOM   1060  H   GLY A  73      11.113 -15.680 -16.558  1.00  2.510          H  
ATOM   1061 1HA  GLY A  73      10.421 -17.917 -16.022  1.00  2.920          H  
ATOM   1062 2HA  GLY A  73      10.167 -17.439 -14.365  1.00  2.920          H  
ATOM   1063  N   SER A  74       8.086 -15.689 -15.896  1.00  2.160          N  
ATOM   1064  CA  SER A  74       6.659 -15.550 -16.189  1.00  2.360          C  
ATOM   1065  C   SER A  74       6.346 -14.503 -17.250  1.00  1.990          C  
ATOM   1066  O   SER A  74       7.230 -13.953 -17.916  1.00  1.850          O  
ATOM   1067  CB  SER A  74       5.883 -15.233 -14.931  1.00  3.220          C  
ATOM   1068  OG  SER A  74       4.504 -15.361 -15.164  1.00  3.220          O  
ATOM   1069  H   SER A  74       8.693 -14.864 -15.819  1.00  2.590          H  
ATOM   1070  HA  SER A  74       6.296 -16.503 -16.569  1.00  2.830          H  
ATOM   1071 1HB  SER A  74       6.181 -15.911 -14.142  1.00  3.870          H  
ATOM   1072 2HB  SER A  74       6.112 -14.214 -14.603  1.00  3.870          H  
ATOM   1073  HG  SER A  74       4.074 -15.098 -14.338  1.00  3.870          H  
ATOM   1074  N   THR A  75       5.059 -14.229 -17.421  1.00  2.220          N  
ATOM   1075  CA  THR A  75       4.557 -13.327 -18.452  1.00  2.160          C  
ATOM   1076  C   THR A  75       4.664 -11.874 -18.032  1.00  1.760          C  
ATOM   1077  O   THR A  75       3.653 -11.205 -17.790  1.00  2.020          O  
ATOM   1078  CB  THR A  75       3.094 -13.622 -18.792  1.00  3.050          C  
ATOM   1079  OG1 THR A  75       2.318 -13.504 -17.607  1.00  3.050          O  
ATOM   1080  CG2 THR A  75       2.966 -15.034 -19.339  1.00  3.050          C  
ATOM   1081  H   THR A  75       4.398 -14.680 -16.797  1.00  2.660          H  
ATOM   1082  HA  THR A  75       5.159 -13.464 -19.351  1.00  2.590          H  
ATOM   1083  HB  THR A  75       2.739 -12.906 -19.531  1.00  3.660          H  
ATOM   1084  HG1 THR A  75       2.324 -12.558 -17.354  1.00  3.660          H  
ATOM   1085 1HG2 THR A  75       1.921 -15.239 -19.573  1.00  3.660          H  
ATOM   1086 2HG2 THR A  75       3.565 -15.126 -20.244  1.00  3.660          H  
ATOM   1087 3HG2 THR A  75       3.318 -15.747 -18.599  1.00  3.660          H  
ATOM   1088  N   GLU A  76       5.907 -11.415 -17.899  1.00  1.640          N  
ATOM   1089  CA  GLU A  76       6.316 -10.065 -17.472  1.00  1.610          C  
ATOM   1090  C   GLU A  76       6.041  -9.810 -15.980  1.00  1.190          C  
ATOM   1091  O   GLU A  76       6.965  -9.516 -15.215  1.00  1.160          O  
ATOM   1092  CB  GLU A  76       5.611  -8.982 -18.315  1.00  2.270          C  
ATOM   1093  CG  GLU A  76       5.988  -8.974 -19.805  1.00  2.270          C  
ATOM   1094  CD  GLU A  76       5.234  -7.929 -20.602  1.00  2.270          C  
ATOM   1095  OE1 GLU A  76       4.298  -7.380 -20.072  1.00  2.270          O  
ATOM   1096  OE2 GLU A  76       5.595  -7.686 -21.732  1.00  2.270          O  
ATOM   1097  H   GLU A  76       6.631 -12.114 -18.095  1.00  1.970          H  
ATOM   1098  HA  GLU A  76       7.387  -9.975 -17.638  1.00  1.930          H  
ATOM   1099 1HB  GLU A  76       4.535  -9.043 -18.226  1.00  2.720          H  
ATOM   1100 2HB  GLU A  76       5.897  -8.005 -17.923  1.00  2.720          H  
ATOM   1101 1HG  GLU A  76       7.044  -8.790 -19.899  1.00  2.720          H  
ATOM   1102 2HG  GLU A  76       5.783  -9.957 -20.219  1.00  2.720          H  
ATOM   1103  N   ASP A  77       4.770  -9.956 -15.579  1.00  1.220          N  
ATOM   1104  CA  ASP A  77       4.276  -9.813 -14.201  1.00  0.950          C  
ATOM   1105  C   ASP A  77       4.185 -11.180 -13.495  1.00  1.080          C  
ATOM   1106  O   ASP A  77       4.136 -12.220 -14.155  1.00  1.630          O  
ATOM   1107  CB  ASP A  77       2.917  -9.122 -14.188  1.00  1.440          C  
ATOM   1108  CG  ASP A  77       2.950  -7.628 -14.625  1.00  1.440          C  
ATOM   1109  OD1 ASP A  77       3.985  -6.969 -14.548  1.00  1.440          O  
ATOM   1110  OD2 ASP A  77       1.919  -7.159 -15.024  1.00  1.440          O  
ATOM   1111  H   ASP A  77       4.099 -10.193 -16.312  1.00  1.460          H  
ATOM   1112  HA  ASP A  77       4.975  -9.190 -13.642  1.00  1.140          H  
ATOM   1113 1HB  ASP A  77       2.234  -9.665 -14.841  1.00  1.730          H  
ATOM   1114 2HB  ASP A  77       2.516  -9.176 -13.181  1.00  1.730          H  
ATOM   1115  N   MET A  78       4.153 -11.177 -12.152  1.00  0.900          N  
ATOM   1116  CA  MET A  78       4.090 -12.420 -11.362  1.00  0.860          C  
ATOM   1117  C   MET A  78       2.910 -12.372 -10.383  1.00  0.740          C  
ATOM   1118  O   MET A  78       2.588 -11.313  -9.854  1.00  0.740          O  
ATOM   1119  CB  MET A  78       5.405 -12.561 -10.590  1.00  1.220          C  
ATOM   1120  CG  MET A  78       5.689 -13.865  -9.875  1.00  1.220          C  
ATOM   1121  SD  MET A  78       6.080 -15.195 -11.045  1.00  1.220          S  
ATOM   1122  CE  MET A  78       7.703 -14.694 -11.744  1.00  1.220          C  
ATOM   1123  H   MET A  78       4.184 -10.271 -11.672  1.00  1.080          H  
ATOM   1124  HA  MET A  78       3.948 -13.267 -12.032  1.00  1.030          H  
ATOM   1125 1HB  MET A  78       6.204 -12.414 -11.274  1.00  1.460          H  
ATOM   1126 2HB  MET A  78       5.465 -11.772  -9.851  1.00  1.460          H  
ATOM   1127 1HG  MET A  78       6.537 -13.741  -9.214  1.00  1.460          H  
ATOM   1128 2HG  MET A  78       4.834 -14.170  -9.268  1.00  1.460          H  
ATOM   1129 1HE  MET A  78       8.048 -15.454 -12.452  1.00  1.460          H  
ATOM   1130 2HE  MET A  78       7.627 -13.749 -12.271  1.00  1.460          H  
ATOM   1131 3HE  MET A  78       8.430 -14.605 -10.950  1.00  1.460          H  
ATOM   1132  N   ALA A  79       2.239 -13.494 -10.122  1.00  0.780          N  
ATOM   1133  CA  ALA A  79       1.129 -13.420  -9.163  1.00  0.750          C  
ATOM   1134  C   ALA A  79       1.371 -14.200  -7.879  1.00  0.750          C  
ATOM   1135  O   ALA A  79       1.974 -15.276  -7.878  1.00  0.840          O  
ATOM   1136  CB  ALA A  79      -0.152 -13.920  -9.806  1.00  1.060          C  
ATOM   1137  H   ALA A  79       2.480 -14.371 -10.565  1.00  0.940          H  
ATOM   1138  HA  ALA A  79       0.986 -12.379  -8.887  1.00  0.900          H  
ATOM   1139 1HB  ALA A  79      -0.974 -13.816  -9.094  1.00  1.270          H  
ATOM   1140 2HB  ALA A  79      -0.366 -13.329 -10.698  1.00  1.270          H  
ATOM   1141 3HB  ALA A  79      -0.042 -14.967 -10.079  1.00  1.270          H  
ATOM   1142  N   ILE A  80       0.824 -13.655  -6.796  1.00  0.740          N  
ATOM   1143  CA  ILE A  80       0.818 -14.278  -5.480  1.00  0.840          C  
ATOM   1144  C   ILE A  80      -0.583 -14.842  -5.194  1.00  0.840          C  
ATOM   1145  O   ILE A  80      -1.548 -14.086  -4.983  1.00  0.810          O  
ATOM   1146  CB  ILE A  80       1.188 -13.215  -4.412  1.00  1.140          C  
ATOM   1147  CG1 ILE A  80       2.539 -12.505  -4.762  1.00  1.140          C  
ATOM   1148  CG2 ILE A  80       1.226 -13.773  -2.977  1.00  1.140          C  
ATOM   1149  CD1 ILE A  80       3.793 -13.384  -4.861  1.00  1.140          C  
ATOM   1150  H   ILE A  80       0.399 -12.731  -6.917  1.00  0.890          H  
ATOM   1151  HA  ILE A  80       1.532 -15.101  -5.464  1.00  1.010          H  
ATOM   1152  HB  ILE A  80       0.440 -12.477  -4.449  1.00  1.360          H  
ATOM   1153 1HG1 ILE A  80       2.406 -12.007  -5.717  1.00  1.360          H  
ATOM   1154 2HG1 ILE A  80       2.719 -11.758  -4.019  1.00  1.360          H  
ATOM   1155 1HG2 ILE A  80       1.439 -12.965  -2.279  1.00  1.360          H  
ATOM   1156 2HG2 ILE A  80       0.258 -14.217  -2.725  1.00  1.360          H  
ATOM   1157 3HG2 ILE A  80       1.994 -14.516  -2.892  1.00  1.360          H  
ATOM   1158 1HD1 ILE A  80       4.643 -12.754  -5.113  1.00  1.360          H  
ATOM   1159 2HD1 ILE A  80       3.989 -13.876  -3.908  1.00  1.360          H  
ATOM   1160 3HD1 ILE A  80       3.666 -14.136  -5.638  1.00  1.360          H  
ATOM   1161  N   THR A  81      -0.678 -16.179  -5.188  1.00  0.940          N  
ATOM   1162  CA  THR A  81      -1.926 -16.934  -4.993  1.00  0.990          C  
ATOM   1163  C   THR A  81      -1.772 -18.030  -3.936  1.00  1.140          C  
ATOM   1164  O   THR A  81      -0.912 -18.861  -4.246  1.00  1.530          O  
ATOM   1165  CB  THR A  81      -2.345 -17.620  -6.300  1.00  1.370          C  
ATOM   1166  OG1 THR A  81      -1.350 -18.598  -6.644  1.00  1.370          O  
ATOM   1167  CG2 THR A  81      -2.456 -16.610  -7.426  1.00  1.370          C  
ATOM   1168  H   THR A  81       0.162 -16.704  -5.394  1.00  1.130          H  
ATOM   1169  HA  THR A  81      -2.707 -16.248  -4.661  1.00  1.190          H  
ATOM   1170  HB  THR A  81      -3.306 -18.111  -6.162  1.00  1.640          H  
ATOM   1171  HG1 THR A  81      -1.270 -19.255  -5.919  1.00  1.640          H  
ATOM   1172 1HG2 THR A  81      -2.752 -17.119  -8.338  1.00  1.640          H  
ATOM   1173 2HG2 THR A  81      -3.195 -15.882  -7.163  1.00  1.640          H  
ATOM   1174 3HG2 THR A  81      -1.500 -16.118  -7.586  1.00  1.640          H  
ATOM   1175  N   THR A  82      -2.951 -18.493  -3.527  1.00  1.270          N  
ATOM   1176  CA  THR A  82      -3.073 -19.057  -2.180  1.00  1.490          C  
ATOM   1177  C   THR A  82      -2.698 -20.552  -2.148  1.00  1.070          C  
ATOM   1178  O   THR A  82      -2.699 -21.195  -3.196  1.00  1.300          O  
ATOM   1179  CB  THR A  82      -4.547 -18.887  -1.727  1.00  2.000          C  
ATOM   1180  OG1 THR A  82      -5.388 -19.651  -2.600  1.00  2.000          O  
ATOM   1181  CG2 THR A  82      -4.926 -17.413  -1.806  1.00  2.000          C  
ATOM   1182  H   THR A  82      -3.379 -19.123  -4.190  1.00  1.520          H  
ATOM   1183  HA  THR A  82      -2.402 -18.497  -1.527  1.00  1.790          H  
ATOM   1184  HB  THR A  82      -4.702 -19.225  -0.718  1.00  2.400          H  
ATOM   1185  HG1 THR A  82      -5.257 -20.594  -2.446  1.00  2.400          H  
ATOM   1186 1HG2 THR A  82      -5.950 -17.290  -1.513  1.00  2.400          H  
ATOM   1187 2HG2 THR A  82      -4.284 -16.839  -1.132  1.00  2.400          H  
ATOM   1188 3HG2 THR A  82      -4.798 -17.045  -2.814  1.00  2.400          H  
ATOM   1189  N   ASP A  83      -2.472 -21.158  -0.954  1.00  1.080          N  
ATOM   1190  CA  ASP A  83      -2.473 -20.538   0.379  1.00  0.940          C  
ATOM   1191  C   ASP A  83      -1.064 -20.384   0.918  1.00  0.780          C  
ATOM   1192  O   ASP A  83      -0.145 -21.094   0.513  1.00  1.160          O  
ATOM   1193  CB  ASP A  83      -3.311 -21.381   1.348  1.00  1.370          C  
ATOM   1194  CG  ASP A  83      -3.704 -20.639   2.621  1.00  1.370          C  
ATOM   1195  OD1 ASP A  83      -3.284 -19.516   2.790  1.00  1.370          O  
ATOM   1196  OD2 ASP A  83      -4.435 -21.202   3.423  1.00  1.370          O  
ATOM   1197  H   ASP A  83      -2.292 -22.151  -0.983  1.00  1.300          H  
ATOM   1198  HA  ASP A  83      -2.886 -19.542   0.349  1.00  1.130          H  
ATOM   1199 1HB  ASP A  83      -4.216 -21.720   0.847  1.00  1.650          H  
ATOM   1200 2HB  ASP A  83      -2.742 -22.269   1.632  1.00  1.650          H  
ATOM   1201  N   ASN A  84      -0.903 -19.446   1.834  1.00  0.750          N  
ATOM   1202  CA  ASN A  84       0.368 -19.204   2.506  1.00  0.770          C  
ATOM   1203  C   ASN A  84       1.539 -19.082   1.558  1.00  0.750          C  
ATOM   1204  O   ASN A  84       2.634 -19.539   1.900  1.00  0.970          O  
ATOM   1205  CB  ASN A  84       0.662 -20.303   3.499  1.00  1.070          C  
ATOM   1206  CG  ASN A  84      -0.246 -20.316   4.672  1.00  1.070          C  
ATOM   1207  OD1 ASN A  84      -0.609 -19.272   5.220  1.00  1.070          O  
ATOM   1208  ND2 ASN A  84      -0.617 -21.497   5.093  1.00  1.070          N  
ATOM   1209  H   ASN A  84      -1.757 -18.965   2.129  1.00  0.900          H  
ATOM   1210  HA  ASN A  84       0.299 -18.265   3.041  1.00  0.920          H  
ATOM   1211 1HB  ASN A  84       0.585 -21.269   3.006  1.00  1.280          H  
ATOM   1212 2HB  ASN A  84       1.670 -20.205   3.834  1.00  1.280          H  
ATOM   1213 1HD2 ASN A  84      -1.224 -21.581   5.884  1.00  1.280          H  
ATOM   1214 2HD2 ASN A  84      -0.297 -22.320   4.624  1.00  1.280          H  
ATOM   1215  N   VAL A  85       1.395 -18.375   0.437  1.00  0.720          N  
ATOM   1216  CA  VAL A  85       2.519 -18.358  -0.491  1.00  0.850          C  
ATOM   1217  C   VAL A  85       3.239 -17.053  -0.552  1.00  0.750          C  
ATOM   1218  O   VAL A  85       2.686 -15.990  -0.241  1.00  0.720          O  
ATOM   1219  CB  VAL A  85       2.093 -18.642  -1.945  1.00  1.140          C  
ATOM   1220  CG1 VAL A  85       1.412 -19.989  -2.069  1.00  1.140          C  
ATOM   1221  CG2 VAL A  85       1.218 -17.516  -2.447  1.00  1.140          C  
ATOM   1222  H   VAL A  85       0.508 -17.922   0.229  1.00  0.860          H  
ATOM   1223  HA  VAL A  85       3.222 -19.117  -0.201  1.00  1.020          H  
ATOM   1224  HB  VAL A  85       2.996 -18.692  -2.557  1.00  1.370          H  
ATOM   1225 1HG1 VAL A  85       1.155 -20.175  -3.114  1.00  1.370          H  
ATOM   1226 2HG1 VAL A  85       2.074 -20.769  -1.715  1.00  1.370          H  
ATOM   1227 3HG1 VAL A  85       0.515 -19.985  -1.486  1.00  1.370          H  
ATOM   1228 1HG2 VAL A  85       0.985 -17.709  -3.469  1.00  1.370          H  
ATOM   1229 2HG2 VAL A  85       0.302 -17.451  -1.858  1.00  1.370          H  
ATOM   1230 3HG2 VAL A  85       1.729 -16.595  -2.394  1.00  1.370          H  
ATOM   1231  N   SER A  86       4.458 -17.148  -1.054  1.00  0.860          N  
ATOM   1232  CA  SER A  86       5.319 -16.008  -1.200  1.00  0.840          C  
ATOM   1233  C   SER A  86       6.308 -16.160  -2.328  1.00  0.710          C  
ATOM   1234  O   SER A  86       6.567 -17.257  -2.849  1.00  0.780          O  
ATOM   1235  CB  SER A  86       6.122 -15.798   0.070  1.00  1.180          C  
ATOM   1236  OG  SER A  86       7.049 -16.828   0.273  1.00  1.180          O  
ATOM   1237  H   SER A  86       4.829 -18.076  -1.291  1.00  1.030          H  
ATOM   1238  HA  SER A  86       4.704 -15.138  -1.406  1.00  1.010          H  
ATOM   1239 1HB  SER A  86       6.636 -14.838   0.028  1.00  1.420          H  
ATOM   1240 2HB  SER A  86       5.458 -15.778   0.900  1.00  1.420          H  
ATOM   1241  HG  SER A  86       7.542 -16.583   1.055  1.00  1.420          H  
ATOM   1242  N   ALA A  87       6.893 -15.030  -2.682  1.00  0.650          N  
ATOM   1243  CA  ALA A  87       7.964 -14.996  -3.650  1.00  0.640          C  
ATOM   1244  C   ALA A  87       8.929 -13.884  -3.299  1.00  0.560          C  
ATOM   1245  O   ALA A  87       8.528 -12.809  -2.835  1.00  0.580          O  
ATOM   1246  CB  ALA A  87       7.413 -14.814  -5.044  1.00  0.900          C  
ATOM   1247  H   ALA A  87       6.567 -14.166  -2.237  1.00  0.780          H  
ATOM   1248  HA  ALA A  87       8.502 -15.935  -3.593  1.00  0.770          H  
ATOM   1249 1HB  ALA A  87       8.232 -14.804  -5.751  1.00  1.080          H  
ATOM   1250 2HB  ALA A  87       6.736 -15.631  -5.279  1.00  1.080          H  
ATOM   1251 3HB  ALA A  87       6.879 -13.885  -5.092  1.00  1.080          H  
ATOM   1252  N   THR A  88      10.203 -14.143  -3.538  1.00  0.510          N  
ATOM   1253  CA  THR A  88      11.238 -13.166  -3.286  1.00  0.460          C  
ATOM   1254  C   THR A  88      11.717 -12.639  -4.608  1.00  0.410          C  
ATOM   1255  O   THR A  88      12.098 -13.404  -5.501  1.00  0.450          O  
ATOM   1256  CB  THR A  88      12.423 -13.759  -2.498  1.00  0.660          C  
ATOM   1257  OG1 THR A  88      11.969 -14.256  -1.234  1.00  0.660          O  
ATOM   1258  CG2 THR A  88      13.456 -12.658  -2.238  1.00  0.660          C  
ATOM   1259  H   THR A  88      10.449 -15.057  -3.918  1.00  0.610          H  
ATOM   1260  HA  THR A  88      10.823 -12.334  -2.722  1.00  0.550          H  
ATOM   1261  HB  THR A  88      12.875 -14.571  -3.060  1.00  0.800          H  
ATOM   1262  HG1 THR A  88      11.426 -15.031  -1.373  1.00  0.800          H  
ATOM   1263 1HG2 THR A  88      14.288 -13.067  -1.671  1.00  0.800          H  
ATOM   1264 2HG2 THR A  88      13.830 -12.265  -3.182  1.00  0.800          H  
ATOM   1265 3HG2 THR A  88      12.989 -11.850  -1.669  1.00  0.800          H  
ATOM   1266  N   PHE A  89      11.711 -11.323  -4.727  1.00  0.400          N  
ATOM   1267  CA  PHE A  89      12.097 -10.671  -5.960  1.00  0.460          C  
ATOM   1268  C   PHE A  89      13.436  -9.955  -5.830  1.00  0.490          C  
ATOM   1269  O   PHE A  89      13.529  -8.880  -5.220  1.00  0.580          O  
ATOM   1270  CB  PHE A  89      11.010  -9.683  -6.333  1.00  0.620          C  
ATOM   1271  CG  PHE A  89       9.697 -10.358  -6.564  1.00  0.620          C  
ATOM   1272  CD1 PHE A  89       8.815 -10.566  -5.515  1.00  0.620          C  
ATOM   1273  CD2 PHE A  89       9.346 -10.802  -7.800  1.00  0.620          C  
ATOM   1274  CE1 PHE A  89       7.631 -11.212  -5.724  1.00  0.620          C  
ATOM   1275  CE2 PHE A  89       8.152 -11.451  -8.003  1.00  0.620          C  
ATOM   1276  CZ  PHE A  89       7.300 -11.660  -6.973  1.00  0.620          C  
ATOM   1277  H   PHE A  89      11.391 -10.768  -3.928  1.00  0.480          H  
ATOM   1278  HA  PHE A  89      12.189 -11.424  -6.746  1.00  0.550          H  
ATOM   1279 1HB  PHE A  89      10.894  -8.952  -5.544  1.00  0.740          H  
ATOM   1280 2HB  PHE A  89      11.299  -9.173  -7.233  1.00  0.740          H  
ATOM   1281  HD1 PHE A  89       9.078 -10.220  -4.510  1.00  0.740          H  
ATOM   1282  HD2 PHE A  89      10.032 -10.642  -8.626  1.00  0.740          H  
ATOM   1283  HE1 PHE A  89       6.963 -11.381  -4.898  1.00  0.740          H  
ATOM   1284  HE2 PHE A  89       7.891 -11.808  -8.985  1.00  0.740          H  
ATOM   1285  HZ  PHE A  89       6.357 -12.181  -7.135  1.00  0.740          H  
ATOM   1286  N   THR A  90      14.474 -10.558  -6.416  1.00  0.480          N  
ATOM   1287  CA  THR A  90      15.840 -10.056  -6.299  1.00  0.520          C  
ATOM   1288  C   THR A  90      16.241  -9.306  -7.559  1.00  0.550          C  
ATOM   1289  O   THR A  90      16.013  -9.774  -8.678  1.00  0.620          O  
ATOM   1290  CB  THR A  90      16.842 -11.212  -6.059  1.00  0.710          C  
ATOM   1291  OG1 THR A  90      16.491 -11.916  -4.861  1.00  0.710          O  
ATOM   1292  CG2 THR A  90      18.266 -10.639  -5.889  1.00  0.710          C  
ATOM   1293  H   THR A  90      14.323 -11.434  -6.932  1.00  0.580          H  
ATOM   1294  HA  THR A  90      15.897  -9.357  -5.472  1.00  0.620          H  
ATOM   1295  HB  THR A  90      16.822 -11.899  -6.893  1.00  0.850          H  
ATOM   1296  HG1 THR A  90      15.685 -12.410  -5.029  1.00  0.850          H  
ATOM   1297 1HG2 THR A  90      18.961 -11.454  -5.704  1.00  0.850          H  
ATOM   1298 2HG2 THR A  90      18.576 -10.110  -6.786  1.00  0.850          H  
ATOM   1299 3HG2 THR A  90      18.281  -9.955  -5.044  1.00  0.850          H  
ATOM   1300  N   TRP A  91      16.801  -8.119  -7.404  1.00  0.650          N  
ATOM   1301  CA  TRP A  91      17.210  -7.373  -8.585  1.00  0.710          C  
ATOM   1302  C   TRP A  91      18.555  -7.826  -9.130  1.00  0.740          C  
ATOM   1303  O   TRP A  91      19.552  -7.903  -8.395  1.00  0.900          O  
ATOM   1304  CB  TRP A  91      17.235  -5.870  -8.308  1.00  0.970          C  
ATOM   1305  CG  TRP A  91      17.780  -5.090  -9.454  1.00  0.970          C  
ATOM   1306  CD1 TRP A  91      18.947  -4.387  -9.474  1.00  0.970          C  
ATOM   1307  CD2 TRP A  91      17.219  -4.975 -10.783  1.00  0.970          C  
ATOM   1308  NE1 TRP A  91      19.137  -3.829 -10.714  1.00  0.970          N  
ATOM   1309  CE2 TRP A  91      18.092  -4.189 -11.528  1.00  0.970          C  
ATOM   1310  CE3 TRP A  91      16.074  -5.473 -11.388  1.00  0.970          C  
ATOM   1311  CZ2 TRP A  91      17.850  -3.892 -12.857  1.00  0.970          C  
ATOM   1312  CZ3 TRP A  91      15.828  -5.172 -12.706  1.00  0.970          C  
ATOM   1313  CH2 TRP A  91      16.694  -4.405 -13.424  1.00  0.970          C  
ATOM   1314  H   TRP A  91      16.968  -7.764  -6.453  1.00  0.780          H  
ATOM   1315  HA  TRP A  91      16.465  -7.543  -9.360  1.00  0.850          H  
ATOM   1316 1HB  TRP A  91      16.231  -5.514  -8.110  1.00  1.160          H  
ATOM   1317 2HB  TRP A  91      17.841  -5.670  -7.423  1.00  1.160          H  
ATOM   1318  HD1 TRP A  91      19.621  -4.272  -8.625  1.00  1.160          H  
ATOM   1319  HE1 TRP A  91      19.916  -3.252 -10.982  1.00  1.160          H  
ATOM   1320  HE3 TRP A  91      15.389  -6.084 -10.839  1.00  1.160          H  
ATOM   1321  HZ2 TRP A  91      18.529  -3.278 -13.447  1.00  1.160          H  
ATOM   1322  HZ3 TRP A  91      14.922  -5.574 -13.156  1.00  1.160          H  
ATOM   1323  HH2 TRP A  91      16.476  -4.190 -14.459  1.00  1.160          H  
ATOM   1324  N   SER A  92      18.609  -8.103 -10.439  1.00  0.690          N  
ATOM   1325  CA  SER A  92      19.859  -8.496 -11.053  1.00  0.770          C  
ATOM   1326  C   SER A  92      20.182  -7.625 -12.264  1.00  0.810          C  
ATOM   1327  O   SER A  92      19.744  -7.854 -13.404  1.00  0.880          O  
ATOM   1328  CB  SER A  92      19.816  -9.950 -11.463  1.00  1.050          C  
ATOM   1329  OG  SER A  92      21.009 -10.335 -12.095  1.00  1.050          O  
ATOM   1330  H   SER A  92      17.774  -8.069 -11.029  1.00  0.830          H  
ATOM   1331  HA  SER A  92      20.655  -8.368 -10.326  1.00  0.920          H  
ATOM   1332 1HB  SER A  92      19.648 -10.569 -10.578  1.00  1.260          H  
ATOM   1333 2HB  SER A  92      18.972 -10.110 -12.140  1.00  1.260          H  
ATOM   1334  HG  SER A  92      20.900 -11.265 -12.322  1.00  1.260          H  
ATOM   1335  N   GLY A  93      21.059  -6.662 -12.018  1.00  1.270          N  
ATOM   1336  CA  GLY A  93      21.502  -5.722 -13.026  1.00  1.580          C  
ATOM   1337  C   GLY A  93      22.128  -6.441 -14.228  1.00  1.380          C  
ATOM   1338  O   GLY A  93      21.753  -6.152 -15.373  1.00  1.690          O  
ATOM   1339  H   GLY A  93      21.376  -6.553 -11.065  1.00  1.520          H  
ATOM   1340 1HA  GLY A  93      20.645  -5.132 -13.360  1.00  1.900          H  
ATOM   1341 2HA  GLY A  93      22.214  -5.019 -12.592  1.00  1.900          H  
ATOM   1342  N   PRO A  94      23.061  -7.404 -14.003  1.00  1.260          N  
ATOM   1343  CA  PRO A  94      23.778  -8.163 -15.006  1.00  1.470          C  
ATOM   1344  C   PRO A  94      22.896  -8.932 -15.973  1.00  1.610          C  
ATOM   1345  O   PRO A  94      23.398  -9.353 -17.015  1.00  1.940          O  
ATOM   1346  CB  PRO A  94      24.636  -9.120 -14.167  1.00  2.210          C  
ATOM   1347  CG  PRO A  94      24.828  -8.414 -12.862  1.00  2.210          C  
ATOM   1348  CD  PRO A  94      23.542  -7.714 -12.621  1.00  2.210          C  
ATOM   1349  HA  PRO A  94      24.424  -7.475 -15.564  1.00  1.760          H  
ATOM   1350 1HB  PRO A  94      24.108 -10.083 -14.052  1.00  2.650          H  
ATOM   1351 2HB  PRO A  94      25.580  -9.333 -14.685  1.00  2.650          H  
ATOM   1352 1HG  PRO A  94      25.066  -9.140 -12.069  1.00  2.650          H  
ATOM   1353 2HG  PRO A  94      25.681  -7.723 -12.926  1.00  2.650          H  
ATOM   1354 1HD  PRO A  94      22.893  -8.434 -12.106  1.00  2.650          H  
ATOM   1355 2HD  PRO A  94      23.737  -6.820 -12.055  1.00  2.650          H  
ATOM   1356  N   GLU A  95      21.619  -9.192 -15.647  1.00  1.480          N  
ATOM   1357  CA  GLU A  95      20.841  -9.916 -16.634  1.00  1.790          C  
ATOM   1358  C   GLU A  95      19.531  -9.198 -16.882  1.00  1.770          C  
ATOM   1359  O   GLU A  95      18.533  -9.821 -17.247  1.00  2.170          O  
ATOM   1360  CB  GLU A  95      20.564 -11.350 -16.151  1.00  2.380          C  
ATOM   1361  CG  GLU A  95      21.815 -12.208 -15.919  1.00  2.380          C  
ATOM   1362  CD  GLU A  95      21.504 -13.652 -15.545  1.00  2.380          C  
ATOM   1363  OE1 GLU A  95      20.348 -13.993 -15.446  1.00  2.380          O  
ATOM   1364  OE2 GLU A  95      22.431 -14.407 -15.359  1.00  2.380          O  
ATOM   1365  H   GLU A  95      21.150  -8.837 -14.805  1.00  1.780          H  
ATOM   1366  HA  GLU A  95      21.387  -9.954 -17.575  1.00  2.150          H  
ATOM   1367 1HB  GLU A  95      20.011 -11.308 -15.211  1.00  2.860          H  
ATOM   1368 2HB  GLU A  95      19.936 -11.866 -16.878  1.00  2.860          H  
ATOM   1369 1HG  GLU A  95      22.423 -12.193 -16.822  1.00  2.860          H  
ATOM   1370 2HG  GLU A  95      22.396 -11.756 -15.117  1.00  2.860          H  
ATOM   1371  N   GLN A  96      19.571  -7.866 -16.793  1.00  1.530          N  
ATOM   1372  CA  GLN A  96      18.422  -7.024 -17.104  1.00  1.690          C  
ATOM   1373  C   GLN A  96      17.097  -7.502 -16.529  1.00  1.540          C  
ATOM   1374  O   GLN A  96      16.131  -7.624 -17.283  1.00  1.830          O  
ATOM   1375  CB  GLN A  96      18.278  -6.825 -18.616  1.00  2.300          C  
ATOM   1376  CG  GLN A  96      19.406  -6.030 -19.230  1.00  2.300          C  
ATOM   1377  CD  GLN A  96      19.364  -4.565 -18.767  1.00  2.300          C  
ATOM   1378  OE1 GLN A  96      18.418  -3.809 -19.055  1.00  2.300          O  
ATOM   1379  NE2 GLN A  96      20.394  -4.159 -18.030  1.00  2.300          N  
ATOM   1380  H   GLN A  96      20.429  -7.419 -16.454  1.00  1.840          H  
ATOM   1381  HA  GLN A  96      18.615  -6.048 -16.660  1.00  2.030          H  
ATOM   1382 1HB  GLN A  96      18.239  -7.797 -19.109  1.00  2.760          H  
ATOM   1383 2HB  GLN A  96      17.346  -6.312 -18.840  1.00  2.760          H  
ATOM   1384 1HG  GLN A  96      20.356  -6.465 -18.925  1.00  2.760          H  
ATOM   1385 2HG  GLN A  96      19.310  -6.053 -20.315  1.00  2.760          H  
ATOM   1386 1HE2 GLN A  96      20.432  -3.217 -17.695  1.00  2.760          H  
ATOM   1387 2HE2 GLN A  96      21.149  -4.790 -17.811  1.00  2.760          H  
ATOM   1388  N   GLY A  97      17.008  -7.772 -15.231  1.00  1.130          N  
ATOM   1389  CA  GLY A  97      15.693  -8.189 -14.739  1.00  1.000          C  
ATOM   1390  C   GLY A  97      15.663  -8.634 -13.303  1.00  0.820          C  
ATOM   1391  O   GLY A  97      16.609  -8.413 -12.540  1.00  0.830          O  
ATOM   1392  H   GLY A  97      17.834  -7.720 -14.622  1.00  1.360          H  
ATOM   1393 1HA  GLY A  97      14.986  -7.377 -14.857  1.00  1.200          H  
ATOM   1394 2HA  GLY A  97      15.324  -9.001 -15.365  1.00  1.200          H  
ATOM   1395  N   TRP A  98      14.536  -9.217 -12.923  1.00  0.750          N  
ATOM   1396  CA  TRP A  98      14.382  -9.696 -11.564  1.00  0.720          C  
ATOM   1397  C   TRP A  98      14.492 -11.213 -11.556  1.00  0.670          C  
ATOM   1398  O   TRP A  98      14.011 -11.901 -12.469  1.00  0.770          O  
ATOM   1399  CB  TRP A  98      13.035  -9.274 -11.014  1.00  1.020          C  
ATOM   1400  CG  TRP A  98      12.880  -7.783 -10.842  1.00  1.020          C  
ATOM   1401  CD1 TRP A  98      12.513  -6.880 -11.799  1.00  1.020          C  
ATOM   1402  CD2 TRP A  98      13.063  -7.027  -9.638  1.00  1.020          C  
ATOM   1403  NE1 TRP A  98      12.470  -5.605 -11.262  1.00  1.020          N  
ATOM   1404  CE2 TRP A  98      12.802  -5.688  -9.943  1.00  1.020          C  
ATOM   1405  CE3 TRP A  98      13.423  -7.362  -8.352  1.00  1.020          C  
ATOM   1406  CZ2 TRP A  98      12.897  -4.719  -9.009  1.00  1.020          C  
ATOM   1407  CZ3 TRP A  98      13.521  -6.369  -7.404  1.00  1.020          C  
ATOM   1408  CH2 TRP A  98      13.271  -5.082  -7.728  1.00  1.020          C  
ATOM   1409  H   TRP A  98      13.772  -9.323 -13.603  1.00  0.900          H  
ATOM   1410  HA  TRP A  98      15.171  -9.280 -10.941  1.00  0.860          H  
ATOM   1411 1HB  TRP A  98      12.297  -9.626 -11.675  1.00  1.220          H  
ATOM   1412 2HB  TRP A  98      12.869  -9.755 -10.050  1.00  1.220          H  
ATOM   1413  HD1 TRP A  98      12.294  -7.132 -12.830  1.00  1.220          H  
ATOM   1414  HE1 TRP A  98      12.228  -4.715 -11.785  1.00  1.220          H  
ATOM   1415  HE3 TRP A  98      13.625  -8.388  -8.100  1.00  1.220          H  
ATOM   1416  HZ2 TRP A  98      12.685  -3.701  -9.252  1.00  1.220          H  
ATOM   1417  HZ3 TRP A  98      13.809  -6.645  -6.393  1.00  1.220          H  
ATOM   1418  HH2 TRP A  98      13.360  -4.323  -6.964  1.00  1.220          H  
ATOM   1419  N   VAL A  99      15.080 -11.734 -10.492  1.00  0.670          N  
ATOM   1420  CA  VAL A  99      15.231 -13.162 -10.270  1.00  0.760          C  
ATOM   1421  C   VAL A  99      14.278 -13.567  -9.169  1.00  0.740          C  
ATOM   1422  O   VAL A  99      14.275 -12.976  -8.085  1.00  0.660          O  
ATOM   1423  CB  VAL A  99      16.683 -13.494  -9.892  1.00  1.030          C  
ATOM   1424  CG1 VAL A  99      16.837 -14.997  -9.620  1.00  1.030          C  
ATOM   1425  CG2 VAL A  99      17.604 -13.037 -11.025  1.00  1.030          C  
ATOM   1426  H   VAL A  99      15.448 -11.082  -9.798  1.00  0.800          H  
ATOM   1427  HA  VAL A  99      14.968 -13.697 -11.184  1.00  0.910          H  
ATOM   1428  HB  VAL A  99      16.946 -12.965  -8.983  1.00  1.230          H  
ATOM   1429 1HG1 VAL A  99      17.870 -15.210  -9.349  1.00  1.230          H  
ATOM   1430 2HG1 VAL A  99      16.184 -15.306  -8.802  1.00  1.230          H  
ATOM   1431 3HG1 VAL A  99      16.577 -15.556 -10.520  1.00  1.230          H  
ATOM   1432 1HG2 VAL A  99      18.639 -13.248 -10.765  1.00  1.230          H  
ATOM   1433 2HG2 VAL A  99      17.342 -13.565 -11.941  1.00  1.230          H  
ATOM   1434 3HG2 VAL A  99      17.483 -11.966 -11.183  1.00  1.230          H  
ATOM   1435  N   ILE A 100      13.419 -14.535  -9.461  1.00  0.830          N  
ATOM   1436  CA  ILE A 100      12.383 -14.887  -8.517  1.00  0.810          C  
ATOM   1437  C   ILE A 100      12.472 -16.290  -7.955  1.00  0.790          C  
ATOM   1438  O   ILE A 100      12.545 -17.279  -8.685  1.00  0.900          O  
ATOM   1439  CB  ILE A 100      10.998 -14.672  -9.160  1.00  1.140          C  
ATOM   1440  CG1 ILE A 100      10.886 -13.224  -9.623  1.00  1.140          C  
ATOM   1441  CG2 ILE A 100       9.873 -14.949  -8.119  1.00  1.140          C  
ATOM   1442  CD1 ILE A 100      11.251 -12.954 -11.048  1.00  1.140          C  
ATOM   1443  H   ILE A 100      13.474 -15.001 -10.359  1.00  1.000          H  
ATOM   1444  HA  ILE A 100      12.455 -14.205  -7.680  1.00  0.970          H  
ATOM   1445  HB  ILE A 100      10.883 -15.324 -10.028  1.00  1.370          H  
ATOM   1446 1HG1 ILE A 100       9.880 -12.922  -9.504  1.00  1.370          H  
ATOM   1447 2HG1 ILE A 100      11.524 -12.611  -8.987  1.00  1.370          H  
ATOM   1448 1HG2 ILE A 100       8.903 -14.775  -8.571  1.00  1.370          H  
ATOM   1449 2HG2 ILE A 100       9.916 -15.980  -7.774  1.00  1.370          H  
ATOM   1450 3HG2 ILE A 100      10.002 -14.273  -7.266  1.00  1.370          H  
ATOM   1451 1HD1 ILE A 100      11.129 -11.902 -11.231  1.00  1.370          H  
ATOM   1452 2HD1 ILE A 100      12.256 -13.215 -11.271  1.00  1.370          H  
ATOM   1453 3HD1 ILE A 100      10.600 -13.525 -11.700  1.00  1.370          H  
ATOM   1454  N   THR A 101      12.430 -16.345  -6.629  1.00  0.720          N  
ATOM   1455  CA  THR A 101      12.411 -17.593  -5.873  1.00  0.770          C  
ATOM   1456  C   THR A 101      11.040 -17.682  -5.227  1.00  0.710          C  
ATOM   1457  O   THR A 101      10.582 -16.715  -4.622  1.00  0.750          O  
ATOM   1458  CB  THR A 101      13.522 -17.653  -4.796  1.00  1.060          C  
ATOM   1459  OG1 THR A 101      14.807 -17.576  -5.423  1.00  1.060          O  
ATOM   1460  CG2 THR A 101      13.433 -18.958  -4.007  1.00  1.060          C  
ATOM   1461  H   THR A 101      12.383 -15.445  -6.140  1.00  0.860          H  
ATOM   1462  HA  THR A 101      12.532 -18.436  -6.552  1.00  0.920          H  
ATOM   1463  HB  THR A 101      13.409 -16.812  -4.114  1.00  1.270          H  
ATOM   1464  HG1 THR A 101      14.919 -16.705  -5.808  1.00  1.270          H  
ATOM   1465 1HG2 THR A 101      14.224 -18.977  -3.259  1.00  1.270          H  
ATOM   1466 2HG2 THR A 101      12.469 -19.035  -3.504  1.00  1.270          H  
ATOM   1467 3HG2 THR A 101      13.554 -19.799  -4.686  1.00  1.270          H  
ATOM   1468  N   SER A 102      10.362 -18.819  -5.340  1.00  0.750          N  
ATOM   1469  CA  SER A 102       9.022 -18.890  -4.760  1.00  0.750          C  
ATOM   1470  C   SER A 102       8.665 -20.252  -4.198  1.00  0.870          C  
ATOM   1471  O   SER A 102       9.304 -21.267  -4.499  1.00  0.990          O  
ATOM   1472  CB  SER A 102       7.994 -18.491  -5.803  1.00  1.050          C  
ATOM   1473  OG  SER A 102       7.953 -19.414  -6.861  1.00  1.050          O  
ATOM   1474  H   SER A 102      10.745 -19.611  -5.835  1.00  0.900          H  
ATOM   1475  HA  SER A 102       8.963 -18.184  -3.934  1.00  0.900          H  
ATOM   1476 1HB  SER A 102       7.011 -18.417  -5.337  1.00  1.260          H  
ATOM   1477 2HB  SER A 102       8.244 -17.507  -6.190  1.00  1.260          H  
ATOM   1478  HG  SER A 102       7.288 -19.084  -7.468  1.00  1.260          H  
ATOM   1479  N   GLY A 103       7.630 -20.253  -3.357  1.00  0.870          N  
ATOM   1480  CA  GLY A 103       7.117 -21.466  -2.724  1.00  1.010          C  
ATOM   1481  C   GLY A 103       6.082 -21.121  -1.656  1.00  1.040          C  
ATOM   1482  O   GLY A 103       5.563 -19.998  -1.621  1.00  1.220          O  
ATOM   1483  H   GLY A 103       7.185 -19.348  -3.157  1.00  1.040          H  
ATOM   1484 1HA  GLY A 103       6.670 -22.112  -3.479  1.00  1.210          H  
ATOM   1485 2HA  GLY A 103       7.941 -22.017  -2.272  1.00  1.210          H  
ATOM   1486  N   VAL A 104       5.751 -22.089  -0.803  1.00  1.180          N  
ATOM   1487  CA  VAL A 104       4.737 -21.823   0.208  1.00  1.510          C  
ATOM   1488  C   VAL A 104       5.436 -21.189   1.419  1.00  1.790          C  
ATOM   1489  O   VAL A 104       6.241 -21.836   2.095  1.00  2.340          O  
ATOM   1490  CB  VAL A 104       3.996 -23.113   0.586  1.00  1.980          C  
ATOM   1491  CG1 VAL A 104       2.936 -22.822   1.637  1.00  1.980          C  
ATOM   1492  CG2 VAL A 104       3.362 -23.721  -0.658  1.00  1.980          C  
ATOM   1493  H   VAL A 104       6.211 -22.990  -0.857  1.00  1.420          H  
ATOM   1494  HA  VAL A 104       4.009 -21.128  -0.194  1.00  1.810          H  
ATOM   1495  HB  VAL A 104       4.708 -23.814   1.018  1.00  2.380          H  
ATOM   1496 1HG1 VAL A 104       2.424 -23.739   1.913  1.00  2.380          H  
ATOM   1497 2HG1 VAL A 104       3.377 -22.385   2.509  1.00  2.380          H  
ATOM   1498 3HG1 VAL A 104       2.210 -22.116   1.220  1.00  2.380          H  
ATOM   1499 1HG2 VAL A 104       2.843 -24.641  -0.392  1.00  2.380          H  
ATOM   1500 2HG2 VAL A 104       2.649 -23.014  -1.078  1.00  2.380          H  
ATOM   1501 3HG2 VAL A 104       4.126 -23.941  -1.400  1.00  2.380          H  
ATOM   1502  N   GLY A 105       5.120 -19.926   1.686  1.00  1.610          N  
ATOM   1503  CA  GLY A 105       5.773 -19.089   2.687  1.00  2.000          C  
ATOM   1504  C   GLY A 105       5.676 -19.664   4.080  1.00  2.150          C  
ATOM   1505  O   GLY A 105       6.602 -19.535   4.885  1.00  2.520          O  
ATOM   1506  H   GLY A 105       4.355 -19.517   1.168  1.00  1.930          H  
ATOM   1507 1HA  GLY A 105       6.819 -18.963   2.414  1.00  2.400          H  
ATOM   1508 2HA  GLY A 105       5.317 -18.101   2.668  1.00  2.400          H  
ATOM   1509  N   LEU A 106       4.552 -20.310   4.365  1.00  2.190          N  
ATOM   1510  CA  LEU A 106       4.371 -20.910   5.671  1.00  2.460          C  
ATOM   1511  C   LEU A 106       4.143 -22.411   5.562  1.00  2.650          C  
ATOM   1512  O   LEU A 106       3.355 -22.977   6.327  1.00  2.870          O  
ATOM   1513  CB  LEU A 106       3.225 -20.240   6.446  1.00  3.340          C  
ATOM   1514  CG  LEU A 106       3.457 -18.759   6.857  1.00  3.340          C  
ATOM   1515  CD1 LEU A 106       2.902 -17.792   5.766  1.00  3.340          C  
ATOM   1516  CD2 LEU A 106       2.780 -18.506   8.178  1.00  3.340          C  
ATOM   1517  H   LEU A 106       3.811 -20.326   3.655  1.00  2.630          H  
ATOM   1518  HA  LEU A 106       5.284 -20.767   6.247  1.00  2.950          H  
ATOM   1519 1HB  LEU A 106       2.331 -20.294   5.884  1.00  4.000          H  
ATOM   1520 2HB  LEU A 106       3.068 -20.804   7.364  1.00  4.000          H  
ATOM   1521  HG  LEU A 106       4.523 -18.571   6.950  1.00  4.000          H  
ATOM   1522 1HD1 LEU A 106       3.074 -16.760   6.074  1.00  4.000          H  
ATOM   1523 2HD1 LEU A 106       3.381 -17.956   4.814  1.00  4.000          H  
ATOM   1524 3HD1 LEU A 106       1.833 -17.964   5.661  1.00  4.000          H  
ATOM   1525 1HD2 LEU A 106       2.943 -17.480   8.473  1.00  4.000          H  
ATOM   1526 2HD2 LEU A 106       1.710 -18.688   8.074  1.00  4.000          H  
ATOM   1527 3HD2 LEU A 106       3.186 -19.171   8.934  1.00  4.000          H  
ATOM   1528  N   GLY A 107       4.807 -23.053   4.594  1.00  3.130          N  
ATOM   1529  CA  GLY A 107       4.681 -24.492   4.391  1.00  3.800          C  
ATOM   1530  C   GLY A 107       5.889 -25.254   4.935  1.00  4.590          C  
ATOM   1531  O   GLY A 107       6.246 -26.303   4.401  1.00  4.930          O  
ATOM   1532  OXT GLY A 107       6.384 -24.926   6.016  1.00  5.700          O  
ATOM   1533  H   GLY A 107       5.424 -22.526   3.964  1.00  3.760          H  
ATOM   1534 1HA  GLY A 107       3.772 -24.849   4.873  1.00  4.560          H  
ATOM   1535 2HA  GLY A 107       4.580 -24.694   3.328  1.00  4.560          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 -525.096 68.4595 321.878 -29.3611 10.8747 17.7975 176.386 -195.058 -1.09323 -7.2661 -162.181 -32.9306 -20.9995 -52.7909 -9.6639 -9.01194 0 7.93563 7.47231 42.7015 59.6909 -28.2758 45.5581 -15.1716 55.8399 99.8369 -174.467
LEU:NtermProteinFull_1 -7.04969 0.72559 2.87122 -0.47509 0.12434 0.11011 2.19806 -2.15905 -0.05369 -0.18173 -2.2513 0.74223 0 0 0 0 0 0.02016 0.15614 0.64241 0 0 0 0.18072 0 0.44605 -3.95352
GLY_2 -2.44222 0.39321 2.2791 -0.00019 0 0 1.32806 -1.26313 -0.01101 -0.12179 0.00563 -0.20636 0 0 0 0 0 -0.04965 0 0 0 0.50668 0 0.83697 0.11148 0.48619 1.85297
GLY_3 -2.58893 0.29032 1.50311 -8e-05 0 0 0.94102 -1.18757 -0 -0 0.4178 -0.4009 0 0 0 0 0 -0.14661 0 0 0 -1.51637 0 0.83697 -0.1886 0.18104 -1.85879
GLY_4 -3.97385 0.70581 3.18411 -6e-05 0 0 1.82996 -1.94809 -0 -0 -1.64369 -0.39187 0 0 0 0 0 -0.13155 0 0 0 0.36232 0 0.83697 -0.31924 0.37588 -1.11331
GLY_5 -2.16938 0.70485 2.45426 -5e-05 0 0 0.99283 -1.22853 -0 -0 0.26536 -0.43421 0 0 0 0 0 0.03507 0 0 0 -0.75386 0 0.83697 -0.27012 0.54639 0.97959
ILE_6 -1.89844 0.4787 1.9122 -0.54093 0.27378 0.17698 0.53489 -1.00026 -0 -0 0.41901 -0.45674 0 0 0 0 0 0.0467 0.04754 0.795 0 1.74176 0 0.73287 5.30439 0.79951 9.36697
ARG_7 -3.63687 0.46756 3.78712 -0.67624 0.10883 0.47282 1.41544 -1.74539 -0.02615 -0.16099 -1.22569 0.38858 0 0 0 0 0 -0.01118 0.01884 1.67535 0 -0.03097 0 -1.2888 5.30504 0.57031 5.40761
TRP_8 -8.789 1.49533 2.89107 -0.70177 0.07553 0.34101 1.58368 -2.31047 -0 -0 -0.91713 -0.23843 0 0 0 0 0 -0.00386 0.04567 0 1.7535 -0.094 0 1.6906 -0.17194 0.75564 -2.59457
GLU_9 -3.71675 0.34769 3.5428 -0.20008 0.03131 0.27672 1.68224 -1.70956 -0 -0 -2.46196 -0.41787 0 0 0 0 0 -0.01542 0.01596 0 3.0581 0.04775 0 -2.7348 0.11131 0.76698 -1.37556
THR_10 -4.05921 0.32523 2.36631 -0.17041 0.08913 0.06444 0.92857 -1.40268 -0.05369 -0.18173 -0.82871 -0.13795 0 0 0 0 0 -0.04664 0.0786 0.0436 0 0.07174 2.29609 -1.0874 -0.10118 0.26664 -1.53924
LEU_11 -8.14378 1.83957 1.98135 -0.49561 0.07924 0.12886 1.51831 -1.94829 -0.01422 -0.13468 -2.24641 0.20871 0 0 0 0 0 -0.02108 0.35718 0.4338 0 -0.15258 0 0.18072 -0.25332 1.27939 -5.40284
PRO_12 -3.03049 0.55337 1.10703 -0.17855 0.04252 0.12646 0.39054 -0.48515 -0 -0 0.03622 0.03811 0 0 0 0 0 0.00656 0.01743 0.17589 0 -0.826 0 -2.4119 0.16641 1.36934 -2.90219
HIS_D_13 -5.48635 0.56042 3.98376 -0.69152 0.11897 0.65781 1.99677 -2.17245 -0.00011 -0.00209 -2.27389 -0.78196 0 0 -1.23294 0 0 0.19536 0.31909 0 1.58262 -0.05717 0 -0.45461 0.04785 0.51279 -3.17764
ALA_14 -3.21194 0.55954 3.03796 -0.02117 0 0 0.768 -1.66621 -0.01822 -0.13157 -0.45849 -0.47191 0 0 0 0 0 -0.00591 0 0 0 -0.52727 0 1.8394 -0.22308 1.02622 0.49536
PRO_15 -2.11425 0.50891 1.26261 -0.12451 0.00573 0.09098 0.35426 -0.70439 -0 -0 0.05841 0.22028 0 0 0 0 0 -0.094 0.0137 0.12654 0 -0.82505 0 -2.4119 -0.25254 1.04924 -2.83599
SER_16 -1.69814 0.07727 1.32319 -0.03012 0.03312 0.03038 0.5163 -0.77992 -0 -0 -0.43987 -0.1612 0 0 0 0 0 0.13493 0.00035 0.08066 0 0.05443 0.60005 -0.77834 0.22811 0.47792 -0.33087
SER_17 -3.42632 0.40188 3.76107 -0.02665 0 0.04067 1.65117 -1.87833 -0.00653 -0.11221 -1.86882 -0.92762 0 0 0 0 0 0.00162 0.05409 1.28368 0 0.16894 0.61076 -0.77834 0.573 0.38845 -0.08949
ASN_18 -3.58918 0.63513 2.32871 -0.34773 0.08679 0.63076 0.7982 -1.34357 -0.00653 -0.11221 -0.03423 -0.30268 0 0 0 0 0 -0.00875 0.03353 0 1.34744 -0.29198 0 -0.93687 0.04904 0.54284 -0.5213
LEU_19 -6.3516 0.94066 2.12812 -0.70127 0.3334 0.14663 1.83506 -1.76271 -0.02481 -0.17626 -0.36515 0.21537 0 0 0 0 0 -0.02415 1.25486 1.62771 0 -0.15302 0 0.18072 0.12048 0.7966 0.02063
LEU_20 -4.33754 0.33343 3.28065 -0.55086 0.1496 0.12785 1.11585 -1.70548 -0.00058 -0.00155 -0.9514 0.34426 0 0 0 0 0 -0.08487 0.02891 0.47645 0 -0.08991 0 0.18072 -0.12474 0.5933 -1.21591
GLU_21 -5.78701 0.3978 5.70538 -0.65356 0.23037 1.79527 1.44764 -2.31409 -0.02031 -0.2191 -1.2671 -2.6165 0 0 0 -0.4065 0 0.03715 0.05979 0 4.16307 0.1537 0 -2.7348 -0.36358 0.32027 -2.07211
GLY_22 -1.89114 0.09095 2.57346 -5e-05 0 0 1.12806 -1.1373 -1e-05 -3e-05 -1.83745 -0.42382 0 0 -0.43485 0 0 -0.17075 0 0 0 -1.37699 0 0.83697 -0.54503 0.29196 -2.89602
ARG_23 -5.28904 0.38219 4.59646 -0.94243 0.22735 0.70708 2.12567 -2.14229 -0.03308 -0.21786 -2.14293 -0.06387 0 0 -0.43485 0 0 0.00356 0.06403 1.98698 0 -0.21898 0 -1.2888 -0.56899 0.43444 -2.81535
GLY_24 -2.81412 0.66068 1.82054 -0.00018 0 0 0.78551 -1.18042 -0 -0 0.43561 -0.20889 0 0 0 0 0 -0.0478 0 0 0 -1.0375 0 0.83697 0.89953 0.58056 0.7305
TYR_25 -8.94593 2.02988 3.4533 -0.53886 0.0169 0.24389 1.66036 -2.45623 -0.00689 -0.03524 -1.52991 -0.04932 0 0 0 0 0 -0.03531 0.00128 0 1.88326 1.41902 0.01541 1.2797 6.51033 0.9711 5.88673
LEU_26 -10.6251 2.0898 3.59446 -0.4995 0.2077 0.1052 2.36421 -3.19959 -0.01419 -0.13279 -3.74792 0.16442 0 0 0 0 0 0.03076 0.11005 0.59809 0 -0.36957 0 0.18072 5.3585 1.50708 -2.27767
ILE_27 -8.29526 1.41522 3.05662 -0.67495 0.70927 0.15981 2.16944 -2.39007 -0 -0 -1.63554 0.08415 0 0 0 0 0 0.04372 0.13702 2.19712 0 -0.63983 0 0.73287 -0.42004 1.2538 -2.09664
ASN_28 -5.83171 0.52186 3.71952 -0.34192 0.25073 0.72707 2.15826 -2.35399 -0.01852 -0.17009 -0.93339 -0.70198 0 0 -0.69894 -0.78413 0 -0.03715 0.02577 0 1.73446 -0.60369 0 -0.93687 -0.23542 0.75106 -3.75906
ASN_29 -6.90004 0.61365 6.48588 -0.18189 0.02509 0.29283 3.17773 -3.20604 -0.0139 -0.1192 -1.71657 -0.46404 0 0 0 -0.68323 0 0.10903 0.00674 0 1.82141 -0.10634 0 -0.93687 -0.0489 0.82315 -1.0215
THR_30 -4.77493 0.56918 2.64204 -0.13083 0.06134 0.07119 1.60895 -1.77189 -0.00505 -0.11517 -1.07454 -0.26244 0 0 -0.69894 -0.78413 0 -0.05296 0.30401 0.07436 0 -0.07279 4.13933 -1.0874 -0.30342 0.61904 -1.04504
THR_31 -2.44291 0.28692 2.51426 -0.13189 0.11222 0.07715 1.24519 -1.34898 -0.00685 -0.04457 -0.19917 -1.00528 0 0 0 0 0 -0.05814 0.14177 0.04658 0 -0.24693 2.24574 -1.0874 -0.48802 0.28087 -0.10944
GLY_32 -3.02327 0.38762 3.01193 -0.00058 0 0 1.18476 -1.62737 -0.01378 -0.13174 -0.89713 -0.21678 0 0 0 0 0 -0.04256 0 0 0 -1.53871 0 0.83697 0.00786 0.22659 -1.83619
THR_33 -2.95177 0.1532 1.99147 -0.15278 0.06416 0.05649 0.66571 -1.13596 -0 -0 -0.87023 -0.18818 0 0 0 0 0 0.04981 0.06601 0.06043 0 0.04376 2.24458 -1.0874 0.12894 0.1867 -0.67506
SER_34 -4.96745 0.56932 4.12927 -0.02758 0.0011 0.01895 2.52722 -2.1582 -0.02223 -0.18671 -2.50461 -0.43957 0 0 0 0 0 -0.00594 0.06226 0.62237 0 -0.1218 1.91996 -0.77834 -0.07638 0.31706 -1.12132
THR_35 -4.37754 0.47655 3.17072 -0.23005 0.21452 0.09742 2.24209 -1.92477 -0.02448 -0.18319 -1.47141 -1.124 0 0 -1.23294 0 0 -0.01413 0.0225 0.74646 0 0.03388 2.33095 -1.0874 0.10051 0.33514 -1.89917
VAL_36 -6.51189 0.53614 1.24108 -0.36369 0.27368 0.08789 2.10031 -1.90851 -0.00406 -0.01303 -2.11563 -0.31704 0 0 0 0 0 -0.03607 0.0399 0.80171 0 -0.49165 0 1.9342 -0.048 0.34179 -4.45286
VAL_37 -6.87515 1.10313 3.5078 -0.2537 0.16644 0.04715 2.60091 -2.52832 -0.02031 -0.12595 -2.38197 0.02301 0 0 0 0 0 -0.03342 2e-05 0.2719 0 -0.55806 0 1.9342 -0.21081 0.62988 -2.70326
LEU_38 -9.36846 2.01974 0.92539 -0.52123 0.33034 0.10636 2.02848 -1.81339 -0.00406 -0.01303 -2.04658 0.27777 0 0 0 0 0 0.36269 0.08541 0.53906 0 -0.27193 0 0.18072 -0.35418 1.69676 -5.84014
PRO_39 -6.15172 1.01061 3.1116 -0.17506 0.0846 0.12376 1.25979 -1.28482 -0 -0 0.01044 0.01041 0 0 0 0 0 0.12098 0.00373 0.18794 0 -0.84525 0 -2.4119 0.17828 1.58155 -3.18508
SER_40 -4.10822 0.96107 3.85849 -0.02843 0 0.06845 2.05072 -1.84957 -0.00415 -0.01872 -1.4128 -0.62899 0 0 0 0 0 -0.03698 0.03513 0.68828 0 0.31678 0.60237 -0.77834 6.1372 1.64878 7.50105
PRO_41 -1.82701 0.58877 1.14917 -0.17654 0.04847 0.12317 0.08382 -0.49746 -0.0126 -0.13755 0.17337 0.04134 0 0 0 0 0 0.0029 0.00024 0.18193 0 -0.84935 0 -2.4119 6.0671 1.64181 4.18966
THR_42 -5.20699 0.53287 4.3127 -0.19434 0.07952 0.0666 2.50606 -2.11278 -0.00374 -0.01557 -3.2238 -0.82208 0 0 0 -0.4065 0 -0.00261 0.01031 1.0628 0 -0.78816 2.31166 -1.0874 0.27505 0.71408 -1.99232
ARG_43 -4.29031 0.31012 5.7357 -0.70234 0.14455 0.46412 3.0573 -2.4515 -0.03544 -0.2302 -5.32311 0.72204 0 0 -0.80546 -1.63089 0 0.005 0.21433 1.70018 0 -0.07971 0 -1.2888 -0.11209 0.76122 -3.8353
ILE_44 -3.89806 0.27287 1.89813 -0.55177 0.43644 0.14521 0.92632 -1.1868 -0 -0 0.2113 0.27571 0 0 0 0 0 -0.08922 0.05013 3.25665 0 -0.30438 0 0.73287 -0.35145 0.71483 2.5388
GLY_45 -2.03083 0.06806 2.19459 -7e-05 0 0 0.94083 -1.1926 -0.02046 -0.18599 -1.04453 -0.36993 0 0 0 0 0 -0.05134 0 0 0 -1.5224 0 0.83697 -0.63217 0.44654 -2.56334
ASP_46 -5.69938 0.42526 8.13316 -0.09167 0.019 0.24744 4.29527 -3.31954 -0.03217 -0.19152 -6.25158 -0.24689 0 0 -0.80546 -1.63089 0 0.0811 0.43606 0 2.29495 0.09559 0 -2.3716 -0.47252 0.23571 -4.84969
SER_47 -3.9099 0.2864 3.14752 -0.03083 0 0.07185 1.29203 -1.60145 -0.04426 -0.3908 -2.09447 -0.22733 0 0 0 0 0 0.02415 0.00047 0.09849 0 -0.48818 0.64709 -0.77834 -0.26857 0.34274 -3.92339
VAL_48 -7.1484 0.57412 2.5711 -0.36956 0.32764 0.08876 2.31344 -2.18763 -0.00611 -0.01822 -2.38009 -0.16303 0 0 0 0 0 -0.06873 0.02372 0.80824 0 -0.77522 0 1.9342 -0.31946 0.43227 -4.36296
THR_49 -5.25647 0.57462 3.12367 -0.17107 0.10409 0.06112 1.96362 -2.08568 -0.0128 -0.08923 -0.27805 -0.21095 0 0 0 0 0 -0.03119 0.04818 0.12591 0 -0.09696 2.26959 -1.0874 -0.13025 0.35728 -0.82196
ILE_50 -7.54332 0.76439 1.36011 -0.59187 0.36445 0.10649 2.19585 -1.97327 -0.00611 -0.01822 -2.72878 0.27658 0 0 0 0 0 -0.0673 0.02288 0.98395 0 -0.75649 0 0.73287 -0.16361 0.49579 -6.54561
CYS_51 -7.87045 1.45699 2.82092 -0.0395 0 0.0256 1.90751 -2.06223 -0.00489 -0.01928 -2.36385 -0.30143 0 0 0 0 0 0.02037 0.09034 1.79281 0 -0.43257 0 3.6196 -0.16757 0.95035 -0.57727
ASP_52 -6.95859 1.19209 7.28624 -0.11787 0.00272 0.40045 4.6246 -3.63021 -0.01101 -0.12179 -5.65862 -1.64931 0 0 -0.80085 -0.68323 0 0.22707 0.00911 0 3.59592 -0.1386 0 -2.3716 1.27797 1.84257 -1.68294
ALA_53 -4.64499 0.50637 1.995 -0.02278 0.00154 0 1.40567 -1.91153 -0.0457 -0.21053 -1.64252 -0.46967 0 0 -0.80085 0 0 0.08894 0 0 0 0.67543 0 1.8394 2.81504 2.06405 1.64286
TYR_54 -6.45193 0.93917 2.4556 -0.93382 0.04412 0.3281 1.51834 -1.91204 -0.01655 -0.19788 -1.02147 -0.25604 0 0 0 0 0 -0.01555 0.0097 0 1.99899 -0.13231 0.00987 1.2797 1.86196 0.96701 0.47497
GLY_55 -2.34863 0.0931 1.98856 -0.00051 0 0 0.48676 -1.09878 -0.0057 -0.04407 1.05639 -0.21403 0 0 0 0 0 -0.14364 0 0 0 -0.37688 0 0.83697 0.50353 0.21646 0.94955
LYS_56 -2.71497 0.57718 3.38551 -0.51624 0.1158 0.35473 1.73616 -1.47981 -0.0003 -0.00068 -4.2743 -0.15668 0 0 0 0 0 0.13186 0.15317 1.80345 0 0.07657 0 -1.5107 0.22281 0.29338 -1.80306
PHE_57 -6.87195 1.00397 2.89896 -0.67381 0.07002 0.3523 1.93134 -2.03527 -0.0082 -0.07513 -0.18239 0.02123 0 0 0 0 0 0.28644 0.0005 0 2.2328 0.02097 0 1.0402 0.20118 0.8038 1.01696
ALA_58 -3.52636 0.39964 1.862 -0.02678 0.00334 0 1.06074 -1.38706 -0.01663 -0.08797 -0.68981 -0.47251 0 0 0 0 0 0.00202 0 0 0 -0.05176 0 1.8394 -0.01015 0.84999 -0.25191
THR_59 -3.26299 0.89422 2.29929 -0.12561 0.1184 0.06647 0.71587 -1.2186 -0 -0 -0.28157 -1.10989 0 0 0 0 0 0.07949 0.02124 0.10594 0 -0.24831 2.25042 -1.0874 -0.46948 0.62086 -0.63164
TYR_60 -8.64288 1.25595 4.64947 -0.55377 0.18831 0.30814 2.5277 -2.9179 -0 -0 -1.20643 -0.27695 0 0 0 0 0 0.60568 0.01154 0 4.02793 -0.06268 0.00216 1.2797 -0.10905 1.37177 2.45867
PRO_61 -5.00877 0.85064 3.28796 -0.19977 0.01052 0.14887 1.34435 -1.56816 -0.00116 -0.00312 -1.96515 0.07134 0 0 0 0 0 0.04987 0.08651 0.49958 0 -1.03213 0 -2.4119 0.01063 1.36842 -4.46147
LEU_62 -9.08265 1.53045 2.86134 -0.60582 0.1791 0.158 2.13898 -2.46533 -0.00031 -0.0008 -2.2035 0.29033 0 0 0 0 0 0.00296 0.22658 0.56709 0 -0.38187 0 0.18072 -0.19003 0.70384 -6.09092
THR_63 -4.93429 0.26998 4.04137 -0.17462 0.09259 0.06309 2.39048 -2.31131 -0.01718 -0.13835 -2.88228 -0.25609 0 0 0 0 0 -0.04117 0.00022 0.1034 0 0.00107 2.28844 -1.0874 0.00221 0.56572 -2.02414
VAL_64 -8.10764 0.77228 1.68276 -0.28603 0.19138 0.06023 2.54211 -2.16412 -0.00031 -0.0008 -2.67529 -0.136 0 0 0 0 0 -0.03971 0.04057 0.13559 0 -0.51514 0 1.9342 -0.16318 0.46371 -6.26539
SER_65 -4.21069 0.69667 4.40733 -0.03282 0.00126 0.05057 2.3636 -2.1127 -5e-05 -0.00013 -3.34844 -0.6383 0 0 0 -0.58812 0 0.0711 0.05204 0.30504 0 0.13794 1.83058 -0.77834 0.84396 1.13566 0.18615
PRO_66 -6.46464 1.22547 3.14268 -0.21339 0.04509 0.1586 1.0178 -1.41169 -0 -0 -0.59985 -0.12908 0 0 0 0 0 0.88516 0.02355 0.30967 0 -0.68904 0 -2.4119 0.94678 1.54706 -2.61775
SER_67 -3.17208 0.18652 3.76124 -0.02419 0 0.02026 1.62404 -1.70483 -0.00041 -0.00316 -1.04116 -0.04041 0 0 -0.18738 0 0 0.00193 0.09435 0.66835 0 -0.13022 0.6128 -0.77834 -0.3142 0.95896 0.53208
GLY_68 -1.0262 0.01964 1.22976 -0.0002 0 0 0.05252 -0.5977 -0 -0 0.42458 -0.31436 0 0 0 0 0 -0.26845 0 0 0 -1.37303 0 0.83697 0.11421 0.3464 -0.55586
ASN_69 -4.94223 0.57078 4.36994 -0.16768 0.02088 0.21979 1.46728 -2.18678 -0.01778 -0.12449 -0.47654 -0.34753 0 0 0 -0.41311 0 0.11455 0.14631 0 1.90114 0.07709 0 -0.93687 0.31126 0.69431 0.28034
ASN_70 -4.08726 0.13004 3.23981 -0.18036 0.04781 0.23998 1.18485 -1.62087 -0.01421 -0.08778 -1.70462 -0.13954 0 0 0 0 0 -0.01887 0.01286 0 1.8612 0.41514 0 -0.93687 0.12883 1.02529 -0.50456
LEU_71 -9.33319 1.95977 1.92175 -0.54675 0.34911 0.1399 2.00858 -2.18888 -0 -0 -1.77444 0.17886 0 0 0 0 0 -0.08098 0.20863 1.14363 0 -0.28162 0 0.18072 0.12469 0.90915 -5.08108
TYR_72 -3.15098 0.19517 2.94713 -0.85759 0.06203 0.15851 1.48972 -1.60467 -0 -0 -0.70415 -0.35863 0 0 0 0 0 -0.07745 0.00838 0 1.93922 0.0442 0 1.2797 -0.31266 0.63761 1.69555
GLY_73 -1.29769 0.1147 1.12767 -7e-05 0 0 0.20586 -0.66963 -0.00953 -0.07014 0.15326 -0.3686 0 0 0 0 0 -0.158 0 0 0 -1.52634 0 0.83697 -0.61873 0.36312 -1.91713
SER_74 -2.91215 0.22706 3.25859 -0.01754 0 0.02958 1.78288 -1.51479 -0.00953 -0.07014 -2.39162 -0.95783 0 0 -0.08439 0 0 0.03033 0.00761 1.20349 0 -0.5123 0.6054 -0.77834 0.0251 0.39523 -1.68335
THR_75 -1.83338 0.33123 2.49485 -0.17584 0.06266 0.13205 1.31943 -1.12294 -0.03448 -0.27914 -1.48263 -1.96102 0 0 -0.08439 0 0 0.00472 0.07414 0.33214 0 0.70317 2.30314 -1.0874 1.35504 0.46287 1.5142
GLU_76 -4.05539 0.41408 4.38471 -0.18402 0.0321 0.26877 2.02138 -1.94809 -0.0179 -0.1332 -2.50319 -0.60661 0 0 0 0 0 0.04035 0.04022 0 2.50327 0.0652 0 -2.7348 2.29862 0.51625 0.40174
ASP_77 -4.63603 0.3451 5.25599 -0.09284 0.00522 0.26373 2.26727 -2.33111 -0.01658 -0.14594 -3.85333 0.08033 0 0 0 -0.58812 0 0.09266 0.00125 0 2.25309 0.22804 0 -2.3716 1.37844 0.34083 -1.52362
MET_78 -6.87282 0.7311 3.2853 -0.4554 0.22758 0.129 2.14282 -2.02883 -0.01244 -0.04813 -2.49392 0.04264 0 0 0 0 0 0.00426 0.4798 1.975 0 -0.04012 0 0.60916 0.13786 0.56579 -1.62136
ALA_79 -2.55134 0.19748 0.89383 -0.02345 0 0 0.44312 -0.84671 -0.00321 -0.00911 -0.44431 -0.3019 0 0 0 0 0 0.0666 0 0 0 0.19196 0 1.8394 0.26137 0.65349 0.36721
ILE_80 -7.25934 0.57685 1.94987 -0.6138 0.3068 0.12936 1.58302 -2.05291 -0.01244 -0.04813 -2.04186 0.08873 0 0 0 0 0 -0.02944 0.01817 0.97044 0 -0.52508 0 0.73287 0.09059 0.67667 -5.45964
THR_81 -3.57529 0.51442 1.36435 -0.17517 0.08098 0.15514 0.47871 -1.28786 -0.00321 -0.00911 0.02468 -1.7738 0 0 0 0 0 6.12427 0.00055 0.09395 0 -0.49885 2.47136 -1.0874 -0.37557 13.8737 16.3958
THR_82 -4.25102 0.67636 1.80195 -0.11869 0.11669 0.08464 0.69351 -1.466 -0.01663 -0.08797 1.01448 -0.66392 0 0 0 0 0 0.05369 0.00052 0.03478 0 -0.41365 2.273 -1.0874 -0.46646 14.234 12.4119
ASP_83 -3.96192 1.2885 5.59558 -0.12881 0.02821 0.39347 2.13012 -2.43274 -0.0003 -0.00068 -4.26407 -1.4429 0 0 -0.58714 0 0 -0.00254 0.05573 0 4.23083 0.44416 0 -2.3716 -0.03533 1.07622 0.01481
ASN_84 -6.62566 0.76812 4.98417 -0.20094 0.11479 0.34925 2.85213 -2.90145 -0.00053 -0.003 -3.05088 -0.99407 0 0 -0.58714 0 0 0.10994 0.05068 0 1.8734 -1.04215 0 -0.93687 -0.24911 0.68633 -4.803
VAL_85 -7.23795 1.15854 3.86632 -0.33299 0.44697 0.07273 2.19645 -2.96288 -0.04517 -0.20753 -1.50427 -0.15344 0 0 0 0 0 -0.01744 0.04859 0.37041 0 -0.05535 0 1.9342 -0.38209 0.9323 -1.87261
SER_86 -4.73615 0.43114 3.73959 -0.02908 0 0.06827 2.37445 -1.96304 -0 -0 -2.20119 -0.38991 0 0 0 0 0 0.08264 0.01035 0.04811 0 -0.54306 0.608 -0.77834 -0.10333 0.74073 -2.64082
ALA_87 -4.9454 0.36222 2.23523 -0.02304 0 0 2.33155 -1.96511 -0.00641 -0.01996 -2.5209 -0.43956 0 0 0 0 0 -0.01803 0 0 0 -0.28613 0 1.8394 -0.04291 0.31376 -3.18528
THR_88 -5.3653 0.35857 4.08448 -0.17169 0.09032 0.06215 2.80645 -2.33548 -0.00112 -0.00299 -2.08726 -0.24976 0 0 0 0 0 -0.01383 0.01243 0.12495 0 -0.09767 2.27992 -1.0874 0.15172 0.21906 -1.22245
PHE_89 -11.1553 1.39203 0.71538 -0.67787 0.11168 0.39685 2.1897 -2.28679 -0.00785 -0.02449 -2.29738 0.13634 0 0 0 0 0 -0.0642 0.07948 0 2.25718 -0.27959 0 1.0402 0.24572 0.32247 -7.90641
THR_90 -6.02223 0.42044 4.83097 -0.16467 0.08348 0.05841 2.62338 -2.66551 -0.00634 -0.03441 -3.12323 -0.11023 0 0 0 0 0 -0.04145 0.04264 0.16208 0 -0.1071 2.27338 -1.0874 0.24993 0.32593 -2.29195
TRP_91 -10.7769 0.53925 5.3703 -1.19676 0.13455 0.2807 2.78515 -3.76224 -0.01121 -0.05815 -2.7447 -0.57256 0 0 0 0 0 -0.01047 0.15907 0 2.43391 -0.13302 0 1.6906 -0.07936 0.3546 -5.59729
SER_92 -5.27042 0.29954 4.7866 -0.03897 0.00344 0.07544 2.69345 -2.42351 -2e-05 -8e-05 -2.51802 -0.55147 0 0 0 0 0 0.05967 0.0002 0.26567 0 0.2543 0.6 -0.77834 0.47158 0.39747 -1.67347
GLY_93 -3.13374 0.64707 3.37523 -5e-05 0 0 1.46442 -1.68412 -0 -0 -0.36761 -0.40727 0 0 0 0 0 -0.0628 0 0 0 0.45525 0 0.83697 6.31666 0.87111 8.31112
PRO_94 -2.7552 0.82369 1.58081 -0.0801 0 0.04831 0.33819 -0.61475 -0 -0 0.15644 0.57618 0 0 0 0 0 -0.18512 0.01647 0.38849 0 -0.67683 0 -2.4119 5.67881 1.28306 4.16655
GLU_95 -2.61712 0.34131 3.11151 -0.2325 0.0453 0.39872 1.00803 -1.37569 -0.02056 -0.10418 -0.65399 -0.49521 0 0 0 0 0 0.1201 0.01005 0 2.89445 0.32267 0 -2.7348 0.54504 0.72883 1.29195
GLN_96 -3.42805 0.27295 3.47246 -0.67341 0.14881 0.6709 1.43416 -1.71558 -0.00358 -0.03671 -1.54359 -0.59514 0 0 0 -0.41311 0 0.0304 0.04871 0 2.41161 -0.24898 0 -0.18838 0.61284 0.51153 0.76784
GLY_97 -4.06038 0.29267 3.64677 -0.00115 0 0 1.72367 -2.07763 -0.02181 -0.11042 -2.12203 -0.33673 0 0 0 0 0 -0.0572 0 0 0 -1.50424 0 0.83697 0.30973 0.58065 -2.90112
TRP_98 -14.0266 1.81403 3.97818 -0.78766 0.045 0.33962 2.43794 -3.61088 -0.00217 -0.00705 -3.36124 -0.16106 0 0 -0.18738 0 0 -0.00945 0.01117 0 1.6372 -0.3028 0 1.6906 0.39927 0.49736 -9.60594
VAL_99 -4.1359 0.2201 3.55273 -0.27204 0.1603 0.05551 2.19649 -1.88782 -0.02218 -0.088 -2.37827 -0.2167 0 0 0 0 0 0.14739 0.00106 0.2189 0 -0.67635 0 1.9342 -0.08635 0.434 -0.84292
ILE_100 -7.26579 1.15538 0.32479 -0.56624 0.57427 0.15048 0.73118 -1.61486 -0.00217 -0.00705 -0.40775 0.08467 0 0 0 0 0 0.10419 0.04486 3.28471 0 -0.78421 0 0.73287 -0.43417 0.5309 -3.36393
THR_101 -2.75936 0.23874 2.88908 -0.16428 0.07011 0.0591 2.01221 -1.47845 -0.01822 -0.0629 -2.23533 -0.31597 0 0 0 0 0 -0.00285 0.00951 0.17851 0 -0.18559 2.31594 -1.0874 -0.18811 0.65408 -0.07121
SER_102 -2.05098 0.15549 0.97389 -0.02598 0 0.06216 0.38639 -0.69597 -0 -0 -0.54004 -0.29051 0 0 0 0 0 0.0059 0 0.10457 0 -0.49116 0.60007 -0.77834 -0.08048 0.36007 -2.30493
GLY_103 -1.90564 0.03124 2.53176 -0.00176 0 0 1.75618 -1.24972 -0 -0 -1.55407 -0.37872 0 0 0 0 0 -0.08669 0 0 0 -1.52158 0 0.83697 0.19849 0.16585 -1.17767
VAL_104 -4.42947 0.48455 1.77796 -0.28392 0.14978 0.06105 1.13623 -1.62801 -0 -0 -0.4111 -0.15489 0 0 0 0 0 0.06354 0.07003 0.05156 0 -0.27908 0 1.9342 0.20333 0.37638 -0.87784
GLY_105 -2.97255 0.30758 2.80293 -5e-05 0 0 1.77992 -1.5414 -0.02615 -0.16099 -0.52781 -0.41398 0 0 0 0 0 -0.06852 0 0 0 0.44401 0 0.83697 0.02669 0.38824 0.8749
LEU_106 -5.54505 0.60005 1.94774 -0.48807 0.23942 0.16527 1.44891 -1.77049 -0 -0 -0.6651 -0.11373 0 0 0 0 0 -0.04459 0.56978 1.05866 0 0.20718 0 0.18072 0.43844 0.25463 -1.51624
GLY:CtermProteinFull_107 -1.39656 0.18431 1.63074 -0.00027 0 0 0.58789 -0.81241 -0 -0 -0.9804 0.2304 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.29512 0.24251 0.8183
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30432 MODEL 3 T1070
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 228.492 tmscore: 0.63912 2fl8A_201 prob: 99.54 ident: 5.78
ATOM      1  N   LEU A   1      12.548  11.659   6.373  1.00 14.450          N  
ATOM      2  CA  LEU A   1      11.430  12.061   5.527  1.00 13.910          C  
ATOM      3  C   LEU A   1      11.051  13.501   5.781  1.00 13.930          C  
ATOM      4  O   LEU A   1      10.831  13.884   6.928  1.00 14.080          O  
ATOM      5  CB  LEU A   1      10.169  11.236   5.840  1.00 19.690          C  
ATOM      6  CG  LEU A   1      10.202   9.709   5.646  1.00 19.690          C  
ATOM      7  CD1 LEU A   1       8.902   9.154   6.164  1.00 19.690          C  
ATOM      8  CD2 LEU A   1      10.357   9.344   4.167  1.00 19.690          C  
ATOM      9 1H   LEU A   1      12.793  10.698   6.184  1.00 17.340          H  
ATOM     10 2H   LEU A   1      13.342  12.252   6.180  1.00 17.340          H  
ATOM     11 3H   LEU A   1      12.288  11.757   7.345  1.00 17.340          H  
ATOM     12  HA  LEU A   1      11.717  11.953   4.483  1.00 16.690          H  
ATOM     13 1HB  LEU A   1       9.900  11.422   6.880  1.00 23.630          H  
ATOM     14 2HB  LEU A   1       9.353  11.621   5.227  1.00 23.630          H  
ATOM     15  HG  LEU A   1      11.020   9.277   6.218  1.00 23.630          H  
ATOM     16 1HD1 LEU A   1       8.908   8.094   6.042  1.00 23.630          H  
ATOM     17 2HD1 LEU A   1       8.780   9.400   7.219  1.00 23.630          H  
ATOM     18 3HD1 LEU A   1       8.084   9.576   5.601  1.00 23.630          H  
ATOM     19 1HD2 LEU A   1      10.357   8.258   4.064  1.00 23.630          H  
ATOM     20 2HD2 LEU A   1       9.522   9.760   3.595  1.00 23.630          H  
ATOM     21 3HD2 LEU A   1      11.292   9.733   3.774  1.00 23.630          H  
ATOM     22  N   GLY A   2      10.933  14.307   4.718  1.00 13.980          N  
ATOM     23  CA  GLY A   2      10.459  15.683   4.906  1.00 14.200          C  
ATOM     24  C   GLY A   2       9.046  15.623   5.488  1.00 14.010          C  
ATOM     25  O   GLY A   2       8.661  16.398   6.372  1.00 14.070          O  
ATOM     26  H   GLY A   2      11.164  13.975   3.789  1.00 16.780          H  
ATOM     27 1HA  GLY A   2      11.124  16.220   5.582  1.00 17.040          H  
ATOM     28 2HA  GLY A   2      10.454  16.211   3.952  1.00 17.040          H  
ATOM     29  N   GLY A   3       8.285  14.623   5.033  1.00 13.950          N  
ATOM     30  CA  GLY A   3       6.930  14.363   5.480  1.00 13.970          C  
ATOM     31  C   GLY A   3       6.982  13.622   6.807  1.00 13.660          C  
ATOM     32  O   GLY A   3       6.569  12.475   6.918  1.00 13.650          O  
ATOM     33  H   GLY A   3       8.671  14.034   4.314  1.00 16.740          H  
ATOM     34 1HA  GLY A   3       6.389  15.301   5.592  1.00 16.760          H  
ATOM     35 2HA  GLY A   3       6.403  13.765   4.739  1.00 16.760          H  
ATOM     36  N   GLY A   4       7.464  14.291   7.842  1.00 13.590          N  
ATOM     37  CA  GLY A   4       7.655  13.657   9.142  1.00 13.490          C  
ATOM     38  C   GLY A   4       6.383  12.989   9.669  1.00 13.650          C  
ATOM     39  O   GLY A   4       6.454  11.928  10.309  1.00 13.700          O  
ATOM     40  H   GLY A   4       7.788  15.245   7.658  1.00 16.310          H  
ATOM     41 1HA  GLY A   4       8.454  12.918   9.060  1.00 16.190          H  
ATOM     42 2HA  GLY A   4       7.999  14.409   9.852  1.00 16.190          H  
ATOM     43  N   GLY A   5       5.213  13.572   9.348  1.00 13.900          N  
ATOM     44  CA  GLY A   5       3.882  13.094   9.753  1.00 14.280          C  
ATOM     45  C   GLY A   5       3.541  11.684   9.252  1.00 14.050          C  
ATOM     46  O   GLY A   5       2.576  11.075   9.716  1.00 14.020          O  
ATOM     47  H   GLY A   5       5.254  14.440   8.827  1.00 16.680          H  
ATOM     48 1HA  GLY A   5       3.810  13.117  10.839  1.00 17.140          H  
ATOM     49 2HA  GLY A   5       3.133  13.792   9.381  1.00 17.140          H  
ATOM     50  N   ILE A   6       4.325  11.181   8.304  1.00 14.090          N  
ATOM     51  CA  ILE A   6       4.186   9.848   7.750  1.00 14.090          C  
ATOM     52  C   ILE A   6       4.397   8.801   8.857  1.00 13.860          C  
ATOM     53  O   ILE A   6       3.702   7.777   8.902  1.00 14.010          O  
ATOM     54  CB  ILE A   6       5.162   9.678   6.560  1.00 19.730          C  
ATOM     55  CG1 ILE A   6       4.695  10.585   5.367  1.00 19.730          C  
ATOM     56  CG2 ILE A   6       5.271   8.291   6.116  1.00 19.730          C  
ATOM     57  CD1 ILE A   6       5.696  10.733   4.203  1.00 19.730          C  
ATOM     58  H   ILE A   6       5.100  11.755   7.961  1.00 16.910          H  
ATOM     59  HA  ILE A   6       3.170   9.739   7.368  1.00 16.910          H  
ATOM     60  HB  ILE A   6       6.134  10.023   6.878  1.00 23.670          H  
ATOM     61 1HG1 ILE A   6       3.765  10.176   4.969  1.00 23.670          H  
ATOM     62 2HG1 ILE A   6       4.488  11.577   5.756  1.00 23.670          H  
ATOM     63 1HG2 ILE A   6       5.967   8.243   5.321  1.00 23.670          H  
ATOM     64 2HG2 ILE A   6       5.610   7.654   6.920  1.00 23.670          H  
ATOM     65 3HG2 ILE A   6       4.304   7.976   5.767  1.00 23.670          H  
ATOM     66 1HD1 ILE A   6       5.267  11.388   3.448  1.00 23.670          H  
ATOM     67 2HD1 ILE A   6       6.620  11.171   4.578  1.00 23.670          H  
ATOM     68 3HD1 ILE A   6       5.913   9.775   3.746  1.00 23.670          H  
ATOM     69  N   ARG A   7       5.402   9.036   9.722  1.00 13.680          N  
ATOM     70  CA  ARG A   7       5.754   8.129  10.815  1.00 13.640          C  
ATOM     71  C   ARG A   7       6.043   6.701  10.350  1.00 12.860          C  
ATOM     72  O   ARG A   7       5.527   5.731  10.907  1.00 12.720          O  
ATOM     73  CB  ARG A   7       4.662   8.132  11.881  1.00 19.110          C  
ATOM     74  CG  ARG A   7       4.393   9.507  12.555  1.00 19.110          C  
ATOM     75  CD  ARG A   7       5.575   9.994  13.346  1.00 19.110          C  
ATOM     76  NE  ARG A   7       5.238  11.115  14.246  1.00 19.110          N  
ATOM     77  CZ  ARG A   7       5.414  12.439  13.989  1.00 19.110          C  
ATOM     78  NH1 ARG A   7       5.927  12.858  12.852  1.00 19.110          N  
ATOM     79  NH2 ARG A   7       5.063  13.328  14.909  1.00 19.110          N  
ATOM     80  H   ARG A   7       5.904   9.927   9.660  1.00 16.420          H  
ATOM     81  HA  ARG A   7       6.667   8.505  11.274  1.00 16.370          H  
ATOM     82 1HB  ARG A   7       3.724   7.791  11.451  1.00 22.930          H  
ATOM     83 2HB  ARG A   7       4.927   7.430  12.669  1.00 22.930          H  
ATOM     84 1HG  ARG A   7       4.176  10.246  11.786  1.00 22.930          H  
ATOM     85 2HG  ARG A   7       3.538   9.426  13.223  1.00 22.930          H  
ATOM     86 1HD  ARG A   7       5.957   9.174  13.955  1.00 22.930          H  
ATOM     87 2HD  ARG A   7       6.354  10.324  12.667  1.00 22.930          H  
ATOM     88  HE  ARG A   7       4.841  10.872  15.145  1.00 22.930          H  
ATOM     89 1HH1 ARG A   7       6.199  12.188  12.113  1.00 22.930          H  
ATOM     90 2HH1 ARG A   7       6.052  13.846  12.688  1.00 22.930          H  
ATOM     91 1HH2 ARG A   7       4.671  13.019  15.789  1.00 22.930          H  
ATOM     92 2HH2 ARG A   7       5.189  14.314  14.735  1.00 22.930          H  
ATOM     93  N   TRP A   8       6.902   6.611   9.343  1.00 12.490          N  
ATOM     94  CA  TRP A   8       7.364   5.378   8.712  1.00 11.830          C  
ATOM     95  C   TRP A   8       8.153   4.463   9.631  1.00 11.410          C  
ATOM     96  O   TRP A   8       9.095   4.897  10.301  1.00 11.660          O  
ATOM     97  CB  TRP A   8       8.220   5.774   7.522  1.00 16.830          C  
ATOM     98  CG  TRP A   8       8.865   4.671   6.710  1.00 16.830          C  
ATOM     99  CD1 TRP A   8       8.405   3.424   6.434  1.00 16.830          C  
ATOM    100  CD2 TRP A   8      10.119   4.790   6.007  1.00 16.830          C  
ATOM    101  NE1 TRP A   8       9.296   2.756   5.634  1.00 16.830          N  
ATOM    102  CE2 TRP A   8      10.344   3.578   5.358  1.00 16.830          C  
ATOM    103  CE3 TRP A   8      11.049   5.819   5.869  1.00 16.830          C  
ATOM    104  CZ2 TRP A   8      11.469   3.358   4.586  1.00 16.830          C  
ATOM    105  CZ3 TRP A   8      12.170   5.607   5.093  1.00 16.830          C  
ATOM    106  CH2 TRP A   8      12.378   4.407   4.469  1.00 16.830          C  
ATOM    107  H   TRP A   8       7.257   7.487   8.991  1.00 14.990          H  
ATOM    108  HA  TRP A   8       6.497   4.831   8.353  1.00 14.200          H  
ATOM    109 1HB  TRP A   8       7.615   6.360   6.876  1.00 20.190          H  
ATOM    110 2HB  TRP A   8       9.016   6.416   7.878  1.00 20.190          H  
ATOM    111  HD1 TRP A   8       7.485   3.007   6.796  1.00 20.190          H  
ATOM    112  HE1 TRP A   8       9.195   1.807   5.305  1.00 20.190          H  
ATOM    113  HE3 TRP A   8      10.898   6.772   6.361  1.00 20.190          H  
ATOM    114  HZ2 TRP A   8      11.649   2.406   4.076  1.00 20.190          H  
ATOM    115  HZ3 TRP A   8      12.888   6.419   4.994  1.00 20.190          H  
ATOM    116  HH2 TRP A   8      13.273   4.269   3.866  1.00 20.190          H  
ATOM    117  N   GLU A   9       7.750   3.191   9.655  1.00 10.910          N  
ATOM    118  CA  GLU A   9       8.424   2.165  10.431  1.00 10.530          C  
ATOM    119  C   GLU A   9       9.492   1.531   9.564  1.00  9.560          C  
ATOM    120  O   GLU A   9       9.187   1.069   8.468  1.00  9.230          O  
ATOM    121  CB  GLU A   9       7.432   1.079  10.880  1.00 14.890          C  
ATOM    122  CG  GLU A   9       8.034  -0.006  11.774  1.00 14.890          C  
ATOM    123  CD  GLU A   9       7.060  -1.085  12.232  1.00 14.890          C  
ATOM    124  OE1 GLU A   9       5.964  -1.183  11.717  1.00 14.890          O  
ATOM    125  OE2 GLU A   9       7.422  -1.810  13.126  1.00 14.890          O  
ATOM    126  H   GLU A   9       6.943   2.923   9.082  1.00 13.090          H  
ATOM    127  HA  GLU A   9       8.897   2.622  11.301  1.00 12.640          H  
ATOM    128 1HB  GLU A   9       6.602   1.540  11.414  1.00 17.870          H  
ATOM    129 2HB  GLU A   9       7.017   0.588   9.996  1.00 17.870          H  
ATOM    130 1HG  GLU A   9       8.837  -0.499  11.223  1.00 17.870          H  
ATOM    131 2HG  GLU A   9       8.478   0.467  12.648  1.00 17.870          H  
ATOM    132  N   THR A  10      10.731   1.470  10.037  1.00  9.240          N  
ATOM    133  CA  THR A  10      11.762   0.814   9.246  1.00  8.440          C  
ATOM    134  C   THR A  10      11.362  -0.631   9.047  1.00  8.060          C  
ATOM    135  O   THR A  10      11.075  -1.329  10.018  1.00  8.520          O  
ATOM    136  CB  THR A  10      13.140   0.854   9.945  1.00 12.140          C  
ATOM    137  OG1 THR A  10      13.526   2.217  10.172  1.00 12.140          O  
ATOM    138  CG2 THR A  10      14.199   0.153   9.071  1.00 12.140          C  
ATOM    139  H   THR A  10      10.965   1.879  10.929  1.00 11.090          H  
ATOM    140  HA  THR A  10      11.830   1.300   8.270  1.00 10.130          H  
ATOM    141  HB  THR A  10      13.072   0.344  10.904  1.00 14.560          H  
ATOM    142  HG1 THR A  10      14.312   2.239  10.727  1.00 14.560          H  
ATOM    143 1HG2 THR A  10      15.164   0.194   9.573  1.00 14.560          H  
ATOM    144 2HG2 THR A  10      13.934  -0.888   8.901  1.00 14.560          H  
ATOM    145 3HG2 THR A  10      14.266   0.662   8.126  1.00 14.560          H  
ATOM    146  N   LEU A  11      11.400  -1.104   7.808  1.00  7.410          N  
ATOM    147  CA  LEU A  11      11.057  -2.486   7.520  1.00  7.270          C  
ATOM    148  C   LEU A  11      12.312  -3.281   7.116  1.00  6.830          C  
ATOM    149  O   LEU A  11      12.676  -3.250   5.946  1.00  6.680          O  
ATOM    150  CB  LEU A  11      10.025  -2.490   6.395  1.00 10.230          C  
ATOM    151  CG  LEU A  11       8.725  -1.684   6.649  1.00 10.230          C  
ATOM    152  CD1 LEU A  11       7.891  -1.739   5.420  1.00 10.230          C  
ATOM    153  CD2 LEU A  11       7.945  -2.218   7.863  1.00 10.230          C  
ATOM    154  H   LEU A  11      11.645  -0.473   7.055  1.00  8.890          H  
ATOM    155  HA  LEU A  11      10.604  -2.923   8.395  1.00  8.720          H  
ATOM    156 1HB  LEU A  11      10.490  -2.075   5.510  1.00 12.280          H  
ATOM    157 2HB  LEU A  11       9.753  -3.472   6.183  1.00 12.280          H  
ATOM    158  HG  LEU A  11       8.980  -0.648   6.825  1.00 12.280          H  
ATOM    159 1HD1 LEU A  11       7.013  -1.156   5.587  1.00 12.280          H  
ATOM    160 2HD1 LEU A  11       8.451  -1.321   4.601  1.00 12.280          H  
ATOM    161 3HD1 LEU A  11       7.614  -2.757   5.195  1.00 12.280          H  
ATOM    162 1HD2 LEU A  11       7.044  -1.616   8.003  1.00 12.280          H  
ATOM    163 2HD2 LEU A  11       7.666  -3.249   7.704  1.00 12.280          H  
ATOM    164 3HD2 LEU A  11       8.551  -2.141   8.764  1.00 12.280          H  
ATOM    165  N   PRO A  12      13.017  -3.950   8.060  1.00  6.910          N  
ATOM    166  CA  PRO A  12      14.281  -4.643   7.854  1.00  6.780          C  
ATOM    167  C   PRO A  12      14.150  -5.979   7.147  1.00  6.680          C  
ATOM    168  O   PRO A  12      13.165  -6.701   7.329  1.00  6.990          O  
ATOM    169  CB  PRO A  12      14.775  -4.869   9.286  1.00 10.170          C  
ATOM    170  CG  PRO A  12      13.515  -4.994  10.099  1.00 10.170          C  
ATOM    171  CD  PRO A  12      12.534  -4.035   9.460  1.00 10.170          C  
ATOM    172  HA  PRO A  12      14.969  -3.986   7.300  1.00  8.140          H  
ATOM    173 1HB  PRO A  12      15.399  -5.777   9.320  1.00 12.200          H  
ATOM    174 2HB  PRO A  12      15.412  -4.028   9.599  1.00 12.200          H  
ATOM    175 1HG  PRO A  12      13.150  -6.036  10.069  1.00 12.200          H  
ATOM    176 2HG  PRO A  12      13.713  -4.759  11.153  1.00 12.200          H  
ATOM    177 1HD  PRO A  12      11.530  -4.475   9.529  1.00 12.200          H  
ATOM    178 2HD  PRO A  12      12.621  -3.080   9.962  1.00 12.200          H  
ATOM    179  N   HIS A  13      15.240  -6.377   6.509  1.00  6.610          N  
ATOM    180  CA  HIS A  13      15.379  -7.678   5.879  1.00  6.900          C  
ATOM    181  C   HIS A  13      16.570  -8.437   6.480  1.00  6.890          C  
ATOM    182  O   HIS A  13      17.481  -7.843   7.067  1.00  7.450          O  
ATOM    183  CB  HIS A  13      15.549  -7.519   4.369  1.00  9.540          C  
ATOM    184  CG  HIS A  13      14.386  -6.934   3.684  1.00  9.540          C  
ATOM    185  ND1 HIS A  13      13.452  -7.698   3.010  1.00  9.540          N  
ATOM    186  CD2 HIS A  13      13.983  -5.661   3.572  1.00  9.540          C  
ATOM    187  CE1 HIS A  13      12.538  -6.901   2.499  1.00  9.540          C  
ATOM    188  NE2 HIS A  13      12.838  -5.668   2.831  1.00  9.540          N  
ATOM    189  H   HIS A  13      15.992  -5.694   6.382  1.00  7.930          H  
ATOM    190  HA  HIS A  13      14.482  -8.268   6.057  1.00  8.280          H  
ATOM    191 1HB  HIS A  13      16.422  -6.891   4.158  1.00 11.450          H  
ATOM    192 2HB  HIS A  13      15.713  -8.489   3.922  1.00 11.450          H  
ATOM    193  HD1 HIS A  13      13.347  -8.691   3.058  1.00 11.450          H  
ATOM    194  HD2 HIS A  13      14.393  -4.732   3.949  1.00 11.450          H  
ATOM    195  HE1 HIS A  13      11.698  -7.298   1.920  1.00 11.450          H  
ATOM    196  N   ALA A  14      16.557  -9.765   6.336  1.00  6.540          N  
ATOM    197  CA  ALA A  14      17.591 -10.644   6.897  1.00  6.720          C  
ATOM    198  C   ALA A  14      19.040 -10.315   6.469  1.00  6.800          C  
ATOM    199  O   ALA A  14      19.943 -10.541   7.269  1.00  6.700          O  
ATOM    200  CB  ALA A  14      17.276 -12.101   6.568  1.00  9.340          C  
ATOM    201  H   ALA A  14      15.774 -10.183   5.849  1.00  7.850          H  
ATOM    202  HA  ALA A  14      17.548 -10.533   7.983  1.00  8.060          H  
ATOM    203 1HB  ALA A  14      18.010 -12.742   7.056  1.00 11.200          H  
ATOM    204 2HB  ALA A  14      16.282 -12.343   6.944  1.00 11.200          H  
ATOM    205 3HB  ALA A  14      17.302 -12.288   5.506  1.00 11.200          H  
ATOM    206  N   PRO A  15      19.333  -9.817   5.242  1.00  7.320          N  
ATOM    207  CA  PRO A  15      20.662  -9.425   4.800  1.00  7.790          C  
ATOM    208  C   PRO A  15      21.176  -8.122   5.438  1.00  7.510          C  
ATOM    209  O   PRO A  15      22.228  -7.637   5.025  1.00  7.940          O  
ATOM    210  CB  PRO A  15      20.492  -9.243   3.284  1.00 11.690          C  
ATOM    211  CG  PRO A  15      19.249 -10.000   2.938  1.00 11.690          C  
ATOM    212  CD  PRO A  15      18.366  -9.816   4.126  1.00 11.690          C  
ATOM    213  HA  PRO A  15      21.359 -10.247   5.015  1.00  9.350          H  
ATOM    214 1HB  PRO A  15      20.417  -8.166   3.049  1.00 14.020          H  
ATOM    215 2HB  PRO A  15      21.382  -9.621   2.762  1.00 14.020          H  
ATOM    216 1HG  PRO A  15      18.807  -9.598   2.012  1.00 14.020          H  
ATOM    217 2HG  PRO A  15      19.487 -11.058   2.744  1.00 14.020          H  
ATOM    218 1HD  PRO A  15      17.926  -8.838   4.033  1.00 14.020          H  
ATOM    219 2HD  PRO A  15      17.649 -10.619   4.147  1.00 14.020          H  
ATOM    220  N   SER A  16      20.444  -7.559   6.423  1.00  7.090          N  
ATOM    221  CA  SER A  16      20.778  -6.294   7.080  1.00  7.150          C  
ATOM    222  C   SER A  16      20.703  -5.123   6.116  1.00  6.830          C  
ATOM    223  O   SER A  16      21.653  -4.360   5.924  1.00  6.880          O  
ATOM    224  CB  SER A  16      22.156  -6.334   7.742  1.00  9.990          C  
ATOM    225  OG  SER A  16      22.230  -7.326   8.739  1.00  9.990          O  
ATOM    226  H   SER A  16      19.562  -7.969   6.732  1.00  8.510          H  
ATOM    227  HA  SER A  16      20.039  -6.126   7.865  1.00  8.580          H  
ATOM    228 1HB  SER A  16      22.933  -6.498   7.007  1.00 11.980          H  
ATOM    229 2HB  SER A  16      22.353  -5.364   8.191  1.00 11.980          H  
ATOM    230  HG  SER A  16      23.104  -7.247   9.122  1.00 11.980          H  
ATOM    231  N   SER A  17      19.509  -4.968   5.558  1.00  6.800          N  
ATOM    232  CA  SER A  17      19.154  -3.910   4.627  1.00  6.790          C  
ATOM    233  C   SER A  17      17.706  -3.466   4.857  1.00  6.320          C  
ATOM    234  O   SER A  17      16.934  -4.118   5.573  1.00  6.500          O  
ATOM    235  CB  SER A  17      19.342  -4.375   3.192  1.00  9.510          C  
ATOM    236  OG  SER A  17      18.451  -5.405   2.869  1.00  9.510          O  
ATOM    237  H   SER A  17      18.812  -5.662   5.783  1.00  8.160          H  
ATOM    238  HA  SER A  17      19.807  -3.055   4.804  1.00  8.150          H  
ATOM    239 1HB  SER A  17      19.188  -3.535   2.514  1.00 11.410          H  
ATOM    240 2HB  SER A  17      20.366  -4.722   3.058  1.00 11.410          H  
ATOM    241  HG  SER A  17      18.650  -5.647   1.960  1.00 11.410          H  
ATOM    242  N   ASN A  18      17.369  -2.293   4.307  1.00  6.060          N  
ATOM    243  CA  ASN A  18      16.028  -1.705   4.412  1.00  5.910          C  
ATOM    244  C   ASN A  18      15.151  -2.156   3.243  1.00  5.140          C  
ATOM    245  O   ASN A  18      15.598  -2.894   2.356  1.00  5.290          O  
ATOM    246  CB  ASN A  18      16.153  -0.180   4.471  1.00  8.330          C  
ATOM    247  CG  ASN A  18      15.011   0.545   5.207  1.00  8.330          C  
ATOM    248  OD1 ASN A  18      13.847   0.108   5.213  1.00  8.330          O  
ATOM    249  ND2 ASN A  18      15.358   1.649   5.825  1.00  8.330          N  
ATOM    250  H   ASN A  18      18.065  -1.808   3.765  1.00  7.270          H  
ATOM    251  HA  ASN A  18      15.552  -2.057   5.329  1.00  7.090          H  
ATOM    252 1HB  ASN A  18      17.093   0.080   4.959  1.00 10.000          H  
ATOM    253 2HB  ASN A  18      16.203   0.208   3.452  1.00 10.000          H  
ATOM    254 1HD2 ASN A  18      14.684   2.177   6.345  1.00 10.000          H  
ATOM    255 2HD2 ASN A  18      16.308   1.962   5.794  1.00 10.000          H  
ATOM    256  N   LEU A  19      13.907  -1.697   3.209  1.00  4.630          N  
ATOM    257  CA  LEU A  19      13.045  -2.100   2.115  1.00  4.090          C  
ATOM    258  C   LEU A  19      13.377  -1.336   0.855  1.00  4.060          C  
ATOM    259  O   LEU A  19      12.896  -0.226   0.621  1.00  4.570          O  
ATOM    260  CB  LEU A  19      11.559  -1.887   2.470  1.00  5.940          C  
ATOM    261  CG  LEU A  19      10.502  -2.285   1.352  1.00  5.940          C  
ATOM    262  CD1 LEU A  19      10.615  -3.758   1.032  1.00  5.940          C  
ATOM    263  CD2 LEU A  19       9.092  -1.976   1.849  1.00  5.940          C  
ATOM    264  H   LEU A  19      13.567  -1.112   3.962  1.00  5.560          H  
ATOM    265  HA  LEU A  19      13.217  -3.154   1.931  1.00  4.910          H  
ATOM    266 1HB  LEU A  19      11.343  -2.494   3.350  1.00  7.130          H  
ATOM    267 2HB  LEU A  19      11.407  -0.839   2.724  1.00  7.130          H  
ATOM    268  HG  LEU A  19      10.694  -1.720   0.435  1.00  7.130          H  
ATOM    269 1HD1 LEU A  19       9.886  -4.011   0.289  1.00  7.130          H  
ATOM    270 2HD1 LEU A  19      11.596  -3.998   0.651  1.00  7.130          H  
ATOM    271 3HD1 LEU A  19      10.434  -4.336   1.915  1.00  7.130          H  
ATOM    272 1HD2 LEU A  19       8.365  -2.252   1.080  1.00  7.130          H  
ATOM    273 2HD2 LEU A  19       8.907  -2.550   2.744  1.00  7.130          H  
ATOM    274 3HD2 LEU A  19       9.004  -0.910   2.068  1.00  7.130          H  
ATOM    275  N   LEU A  20      14.185  -1.988   0.035  1.00  3.900          N  
ATOM    276  CA  LEU A  20      14.692  -1.440  -1.210  1.00  4.210          C  
ATOM    277  C   LEU A  20      13.658  -1.547  -2.312  1.00  3.910          C  
ATOM    278  O   LEU A  20      12.752  -2.385  -2.276  1.00  4.160          O  
ATOM    279  CB  LEU A  20      15.953  -2.193  -1.657  1.00  5.770          C  
ATOM    280  CG  LEU A  20      17.176  -2.188  -0.709  1.00  5.770          C  
ATOM    281  CD1 LEU A  20      18.258  -3.054  -1.335  1.00  5.770          C  
ATOM    282  CD2 LEU A  20      17.673  -0.769  -0.463  1.00  5.770          C  
ATOM    283  H   LEU A  20      14.536  -2.879   0.378  1.00  4.680          H  
ATOM    284  HA  LEU A  20      14.917  -0.386  -1.071  1.00  5.050          H  
ATOM    285 1HB  LEU A  20      15.689  -3.224  -1.816  1.00  6.920          H  
ATOM    286 2HB  LEU A  20      16.273  -1.775  -2.616  1.00  6.920          H  
ATOM    287  HG  LEU A  20      16.902  -2.635   0.243  1.00  6.920          H  
ATOM    288 1HD1 LEU A  20      19.123  -3.088  -0.674  1.00  6.920          H  
ATOM    289 2HD1 LEU A  20      17.874  -4.064  -1.478  1.00  6.920          H  
ATOM    290 3HD1 LEU A  20      18.551  -2.636  -2.298  1.00  6.920          H  
ATOM    291 1HD2 LEU A  20      18.537  -0.802   0.201  1.00  6.920          H  
ATOM    292 2HD2 LEU A  20      17.960  -0.312  -1.413  1.00  6.920          H  
ATOM    293 3HD2 LEU A  20      16.891  -0.176   0.005  1.00  6.920          H  
ATOM    294  N   GLU A  21      13.801  -0.684  -3.297  1.00  3.770          N  
ATOM    295  CA  GLU A  21      12.919  -0.684  -4.442  1.00  3.720          C  
ATOM    296  C   GLU A  21      12.866  -2.047  -5.118  1.00  3.060          C  
ATOM    297  O   GLU A  21      13.858  -2.785  -5.194  1.00  3.130          O  
ATOM    298  CB  GLU A  21      13.377   0.400  -5.427  1.00  5.230          C  
ATOM    299  CG  GLU A  21      14.814   0.222  -5.985  1.00  5.230          C  
ATOM    300  CD  GLU A  21      15.903   0.747  -5.059  1.00  5.230          C  
ATOM    301  OE1 GLU A  21      15.584   1.159  -3.958  1.00  5.230          O  
ATOM    302  OE2 GLU A  21      17.046   0.719  -5.442  1.00  5.230          O  
ATOM    303  H   GLU A  21      14.556   0.004  -3.260  1.00  4.520          H  
ATOM    304  HA  GLU A  21      11.915  -0.443  -4.097  1.00  4.460          H  
ATOM    305 1HB  GLU A  21      12.693   0.423  -6.280  1.00  6.270          H  
ATOM    306 2HB  GLU A  21      13.325   1.374  -4.946  1.00  6.270          H  
ATOM    307 1HG  GLU A  21      15.008  -0.824  -6.194  1.00  6.270          H  
ATOM    308 2HG  GLU A  21      14.874   0.759  -6.933  1.00  6.270          H  
ATOM    309  N   GLY A  22      11.675  -2.407  -5.574  1.00  3.030          N  
ATOM    310  CA  GLY A  22      11.450  -3.666  -6.257  1.00  2.920          C  
ATOM    311  C   GLY A  22      11.109  -4.806  -5.301  1.00  1.930          C  
ATOM    312  O   GLY A  22      10.772  -5.908  -5.739  1.00  2.400          O  
ATOM    313  H   GLY A  22      10.895  -1.769  -5.487  1.00  3.640          H  
ATOM    314 1HA  GLY A  22      10.634  -3.533  -6.971  1.00  3.500          H  
ATOM    315 2HA  GLY A  22      12.334  -3.921  -6.838  1.00  3.500          H  
ATOM    316  N   ARG A  23      11.183  -4.558  -3.990  1.00  1.260          N  
ATOM    317  CA  ARG A  23      10.882  -5.601  -3.027  1.00  1.080          C  
ATOM    318  C   ARG A  23       9.598  -5.235  -2.313  1.00  1.010          C  
ATOM    319  O   ARG A  23       9.353  -4.059  -2.062  1.00  1.450          O  
ATOM    320  CB  ARG A  23      11.977  -5.705  -1.975  1.00  1.580          C  
ATOM    321  CG  ARG A  23      13.277  -6.397  -2.375  1.00  1.580          C  
ATOM    322  CD  ARG A  23      14.114  -5.520  -3.255  1.00  1.580          C  
ATOM    323  NE  ARG A  23      15.481  -5.995  -3.349  1.00  1.580          N  
ATOM    324  CZ  ARG A  23      16.471  -5.434  -4.088  1.00  1.580          C  
ATOM    325  NH1 ARG A  23      16.266  -4.352  -4.826  1.00  1.580          N  
ATOM    326  NH2 ARG A  23      17.680  -5.984  -4.062  1.00  1.580          N  
ATOM    327  H   ARG A  23      11.497  -3.647  -3.644  1.00  1.510          H  
ATOM    328  HA  ARG A  23      10.760  -6.554  -3.541  1.00  1.300          H  
ATOM    329 1HB  ARG A  23      12.237  -4.710  -1.637  1.00  1.900          H  
ATOM    330 2HB  ARG A  23      11.580  -6.234  -1.104  1.00  1.900          H  
ATOM    331 1HG  ARG A  23      13.852  -6.639  -1.482  1.00  1.900          H  
ATOM    332 2HG  ARG A  23      13.048  -7.307  -2.925  1.00  1.900          H  
ATOM    333 1HD  ARG A  23      13.703  -5.523  -4.258  1.00  1.900          H  
ATOM    334 2HD  ARG A  23      14.117  -4.511  -2.875  1.00  1.900          H  
ATOM    335  HE  ARG A  23      15.714  -6.819  -2.813  1.00  1.900          H  
ATOM    336 1HH1 ARG A  23      15.337  -3.892  -4.882  1.00  1.900          H  
ATOM    337 2HH1 ARG A  23      17.025  -3.959  -5.363  1.00  1.900          H  
ATOM    338 1HH2 ARG A  23      17.850  -6.809  -3.501  1.00  1.900          H  
ATOM    339 2HH2 ARG A  23      18.431  -5.583  -4.604  1.00  1.900          H  
ATOM    340  N   GLY A  24       8.800  -6.233  -1.949  1.00  1.000          N  
ATOM    341  CA  GLY A  24       7.618  -5.991  -1.133  1.00  0.930          C  
ATOM    342  C   GLY A  24       7.935  -6.293   0.326  1.00  0.940          C  
ATOM    343  O   GLY A  24       9.087  -6.575   0.668  1.00  1.100          O  
ATOM    344  H   GLY A  24       9.032  -7.178  -2.215  1.00  1.200          H  
ATOM    345 1HA  GLY A  24       7.292  -4.957  -1.231  1.00  1.120          H  
ATOM    346 2HA  GLY A  24       6.800  -6.627  -1.467  1.00  1.120          H  
ATOM    347  N   TYR A  25       6.911  -6.292   1.174  1.00  0.830          N  
ATOM    348  CA  TYR A  25       7.126  -6.555   2.597  1.00  0.920          C  
ATOM    349  C   TYR A  25       5.857  -7.009   3.328  1.00  0.780          C  
ATOM    350  O   TYR A  25       4.745  -6.597   2.972  1.00  0.780          O  
ATOM    351  CB  TYR A  25       7.657  -5.297   3.283  1.00  1.250          C  
ATOM    352  CG  TYR A  25       8.418  -5.566   4.555  1.00  1.250          C  
ATOM    353  CD1 TYR A  25       9.752  -5.837   4.476  1.00  1.250          C  
ATOM    354  CD2 TYR A  25       7.796  -5.579   5.764  1.00  1.250          C  
ATOM    355  CE1 TYR A  25      10.481  -6.112   5.601  1.00  1.250          C  
ATOM    356  CE2 TYR A  25       8.501  -5.860   6.908  1.00  1.250          C  
ATOM    357  CZ  TYR A  25       9.848  -6.127   6.833  1.00  1.250          C  
ATOM    358  OH  TYR A  25      10.564  -6.405   7.975  1.00  1.250          O  
ATOM    359  H   TYR A  25       5.992  -6.055   0.792  1.00  1.000          H  
ATOM    360  HA  TYR A  25       7.863  -7.353   2.689  1.00  1.100          H  
ATOM    361 1HB  TYR A  25       8.305  -4.781   2.605  1.00  1.500          H  
ATOM    362 2HB  TYR A  25       6.830  -4.632   3.512  1.00  1.500          H  
ATOM    363  HD1 TYR A  25      10.229  -5.831   3.516  1.00  1.500          H  
ATOM    364  HD2 TYR A  25       6.747  -5.377   5.815  1.00  1.500          H  
ATOM    365  HE1 TYR A  25      11.546  -6.323   5.521  1.00  1.500          H  
ATOM    366  HE2 TYR A  25       7.991  -5.875   7.871  1.00  1.500          H  
ATOM    367  HH  TYR A  25      11.511  -6.538   7.740  1.00  1.500          H  
ATOM    368  N   LEU A  26       6.040  -7.829   4.374  1.00  0.830          N  
ATOM    369  CA  LEU A  26       4.962  -8.241   5.277  1.00  0.750          C  
ATOM    370  C   LEU A  26       4.946  -7.434   6.573  1.00  0.820          C  
ATOM    371  O   LEU A  26       5.844  -7.565   7.409  1.00  1.110          O  
ATOM    372  CB  LEU A  26       5.129  -9.715   5.665  1.00  1.080          C  
ATOM    373  CG  LEU A  26       5.091 -10.769   4.575  1.00  1.080          C  
ATOM    374  CD1 LEU A  26       5.372 -12.124   5.204  1.00  1.080          C  
ATOM    375  CD2 LEU A  26       3.721 -10.770   3.930  1.00  1.080          C  
ATOM    376  H   LEU A  26       6.972  -8.169   4.574  1.00  1.000          H  
ATOM    377  HA  LEU A  26       4.009  -8.082   4.782  1.00  0.900          H  
ATOM    378 1HB  LEU A  26       6.082  -9.816   6.184  1.00  1.300          H  
ATOM    379 2HB  LEU A  26       4.367  -9.961   6.341  1.00  1.300          H  
ATOM    380  HG  LEU A  26       5.855 -10.561   3.825  1.00  1.300          H  
ATOM    381 1HD1 LEU A  26       5.346 -12.896   4.434  1.00  1.300          H  
ATOM    382 2HD1 LEU A  26       6.357 -12.112   5.669  1.00  1.300          H  
ATOM    383 3HD1 LEU A  26       4.614 -12.340   5.961  1.00  1.300          H  
ATOM    384 1HD2 LEU A  26       3.679 -11.527   3.151  1.00  1.300          H  
ATOM    385 2HD2 LEU A  26       2.951 -10.978   4.668  1.00  1.300          H  
ATOM    386 3HD2 LEU A  26       3.554  -9.818   3.501  1.00  1.300          H  
ATOM    387  N   ILE A  27       3.906  -6.632   6.761  1.00  0.750          N  
ATOM    388  CA  ILE A  27       3.795  -5.776   7.939  1.00  0.910          C  
ATOM    389  C   ILE A  27       2.749  -6.340   8.886  1.00  1.130          C  
ATOM    390  O   ILE A  27       1.618  -6.588   8.472  1.00  1.290          O  
ATOM    391  CB  ILE A  27       3.431  -4.314   7.576  1.00  1.210          C  
ATOM    392  CG1 ILE A  27       4.513  -3.671   6.698  1.00  1.210          C  
ATOM    393  CG2 ILE A  27       3.271  -3.465   8.853  1.00  1.210          C  
ATOM    394  CD1 ILE A  27       4.303  -3.844   5.202  1.00  1.210          C  
ATOM    395  H   ILE A  27       3.179  -6.617   6.035  1.00  0.900          H  
ATOM    396  HA  ILE A  27       4.751  -5.769   8.458  1.00  1.090          H  
ATOM    397  HB  ILE A  27       2.498  -4.306   7.011  1.00  1.450          H  
ATOM    398 1HG1 ILE A  27       4.532  -2.612   6.918  1.00  1.450          H  
ATOM    399 2HG1 ILE A  27       5.465  -4.084   6.974  1.00  1.450          H  
ATOM    400 1HG2 ILE A  27       3.016  -2.446   8.583  1.00  1.450          H  
ATOM    401 2HG2 ILE A  27       2.486  -3.860   9.493  1.00  1.450          H  
ATOM    402 3HG2 ILE A  27       4.208  -3.458   9.410  1.00  1.450          H  
ATOM    403 1HD1 ILE A  27       5.098  -3.337   4.663  1.00  1.450          H  
ATOM    404 2HD1 ILE A  27       4.302  -4.881   4.915  1.00  1.450          H  
ATOM    405 3HD1 ILE A  27       3.354  -3.407   4.944  1.00  1.450          H  
ATOM    406  N   ASN A  28       3.129  -6.556  10.141  1.00  1.320          N  
ATOM    407  CA  ASN A  28       2.225  -7.085  11.159  1.00  1.610          C  
ATOM    408  C   ASN A  28       1.425  -5.940  11.763  1.00  1.810          C  
ATOM    409  O   ASN A  28       1.996  -5.020  12.343  1.00  1.820          O  
ATOM    410  CB  ASN A  28       2.978  -7.863  12.222  1.00  2.140          C  
ATOM    411  CG  ASN A  28       2.055  -8.579  13.214  1.00  2.140          C  
ATOM    412  OD1 ASN A  28       0.923  -8.154  13.518  1.00  2.140          O  
ATOM    413  ND2 ASN A  28       2.538  -9.691  13.726  1.00  2.140          N  
ATOM    414  H   ASN A  28       4.082  -6.339  10.395  1.00  1.580          H  
ATOM    415  HA  ASN A  28       1.502  -7.750  10.689  1.00  1.930          H  
ATOM    416 1HB  ASN A  28       3.624  -8.602  11.745  1.00  2.570          H  
ATOM    417 2HB  ASN A  28       3.621  -7.180  12.777  1.00  2.570          H  
ATOM    418 1HD2 ASN A  28       1.997 -10.222  14.383  1.00  2.570          H  
ATOM    419 2HD2 ASN A  28       3.451 -10.010  13.462  1.00  2.570          H  
ATOM    420  N   ASN A  29       0.113  -5.961  11.541  1.00  2.130          N  
ATOM    421  CA  ASN A  29      -0.799  -4.905  11.977  1.00  2.480          C  
ATOM    422  C   ASN A  29      -1.794  -5.428  13.014  1.00  2.490          C  
ATOM    423  O   ASN A  29      -2.876  -4.885  13.192  1.00  3.130          O  
ATOM    424  CB  ASN A  29      -1.525  -4.352  10.786  1.00  3.330          C  
ATOM    425  CG  ASN A  29      -0.619  -3.657   9.838  1.00  3.330          C  
ATOM    426  OD1 ASN A  29      -0.234  -2.490  10.004  1.00  3.330          O  
ATOM    427  ND2 ASN A  29      -0.246  -4.381   8.823  1.00  3.330          N  
ATOM    428  H   ASN A  29      -0.292  -6.764  11.075  1.00  2.560          H  
ATOM    429  HA  ASN A  29      -0.219  -4.106  12.443  1.00  2.980          H  
ATOM    430 1HB  ASN A  29      -2.047  -5.165  10.270  1.00  4.000          H  
ATOM    431 2HB  ASN A  29      -2.271  -3.657  11.133  1.00  4.000          H  
ATOM    432 1HD2 ASN A  29       0.374  -4.011   8.134  1.00  4.000          H  
ATOM    433 2HD2 ASN A  29      -0.582  -5.324   8.738  1.00  4.000          H  
ATOM    434  N   THR A  30      -1.426  -6.492  13.719  1.00  2.110          N  
ATOM    435  CA  THR A  30      -2.331  -7.080  14.709  1.00  2.480          C  
ATOM    436  C   THR A  30      -2.140  -6.564  16.133  1.00  2.590          C  
ATOM    437  O   THR A  30      -3.044  -6.707  16.957  1.00  3.150          O  
ATOM    438  CB  THR A  30      -2.207  -8.623  14.663  1.00  3.320          C  
ATOM    439  OG1 THR A  30      -2.649  -9.057  13.399  1.00  3.320          O  
ATOM    440  CG2 THR A  30      -3.039  -9.330  15.728  1.00  3.320          C  
ATOM    441  H   THR A  30      -0.512  -6.918  13.555  1.00  2.530          H  
ATOM    442  HA  THR A  30      -3.349  -6.833  14.409  1.00  2.980          H  
ATOM    443  HB  THR A  30      -1.167  -8.904  14.792  1.00  3.990          H  
ATOM    444  HG1 THR A  30      -2.116  -8.656  12.712  1.00  3.990          H  
ATOM    445 1HG2 THR A  30      -2.918 -10.406  15.613  1.00  3.990          H  
ATOM    446 2HG2 THR A  30      -2.715  -9.051  16.724  1.00  3.990          H  
ATOM    447 3HG2 THR A  30      -4.088  -9.068  15.599  1.00  3.990          H  
ATOM    448  N   THR A  31      -0.989  -5.955  16.435  1.00  2.480          N  
ATOM    449  CA  THR A  31      -0.707  -5.482  17.785  1.00  3.070          C  
ATOM    450  C   THR A  31      -0.515  -3.966  17.824  1.00  3.130          C  
ATOM    451  O   THR A  31      -0.166  -3.397  18.859  1.00  3.550          O  
ATOM    452  CB  THR A  31       0.545  -6.176  18.351  1.00  4.060          C  
ATOM    453  OG1 THR A  31       1.684  -5.861  17.535  1.00  4.060          O  
ATOM    454  CG2 THR A  31       0.326  -7.689  18.323  1.00  4.060          C  
ATOM    455  H   THR A  31      -0.263  -5.847  15.740  1.00  2.980          H  
ATOM    456  HA  THR A  31      -1.556  -5.723  18.425  1.00  3.680          H  
ATOM    457  HB  THR A  31       0.726  -5.846  19.373  1.00  4.870          H  
ATOM    458  HG1 THR A  31       1.980  -4.963  17.736  1.00  4.870          H  
ATOM    459 1HG2 THR A  31       1.208  -8.188  18.718  1.00  4.870          H  
ATOM    460 2HG2 THR A  31      -0.541  -7.938  18.934  1.00  4.870          H  
ATOM    461 3HG2 THR A  31       0.155  -8.024  17.302  1.00  4.870          H  
ATOM    462  N   GLY A  32      -0.702  -3.323  16.679  1.00  3.030          N  
ATOM    463  CA  GLY A  32      -0.534  -1.883  16.536  1.00  3.280          C  
ATOM    464  C   GLY A  32      -0.626  -1.503  15.069  1.00  2.750          C  
ATOM    465  O   GLY A  32      -0.522  -2.371  14.208  1.00  2.740          O  
ATOM    466  H   GLY A  32      -0.992  -3.863  15.876  1.00  3.640          H  
ATOM    467 1HA  GLY A  32      -1.280  -1.354  17.118  1.00  3.940          H  
ATOM    468 2HA  GLY A  32       0.439  -1.591  16.927  1.00  3.940          H  
ATOM    469  N   THR A  33      -0.793  -0.208  14.792  1.00  2.590          N  
ATOM    470  CA  THR A  33      -0.884   0.292  13.414  1.00  2.130          C  
ATOM    471  C   THR A  33       0.499   0.522  12.843  1.00  1.620          C  
ATOM    472  O   THR A  33       1.480   0.495  13.592  1.00  2.010          O  
ATOM    473  CB  THR A  33      -1.680   1.609  13.369  1.00  3.170          C  
ATOM    474  OG1 THR A  33      -1.891   1.989  12.014  1.00  3.170          O  
ATOM    475  CG2 THR A  33      -0.932   2.725  14.089  1.00  3.170          C  
ATOM    476  H   THR A  33      -0.855   0.445  15.559  1.00  3.110          H  
ATOM    477  HA  THR A  33      -1.390  -0.450  12.790  1.00  2.560          H  
ATOM    478  HB  THR A  33      -2.638   1.464  13.851  1.00  3.800          H  
ATOM    479  HG1 THR A  33      -2.457   1.333  11.547  1.00  3.800          H  
ATOM    480 1HG2 THR A  33      -1.524   3.637  14.039  1.00  3.800          H  
ATOM    481 2HG2 THR A  33      -0.771   2.457  15.129  1.00  3.800          H  
ATOM    482 3HG2 THR A  33       0.032   2.903  13.614  1.00  3.800          H  
ATOM    483  N   SER A  34       0.592   0.815  11.543  1.00  1.070          N  
ATOM    484  CA  SER A  34       1.915   1.076  10.958  1.00  0.990          C  
ATOM    485  C   SER A  34       1.908   1.749   9.589  1.00  0.820          C  
ATOM    486  O   SER A  34       0.989   1.550   8.784  1.00  0.870          O  
ATOM    487  CB  SER A  34       2.755  -0.179  10.889  1.00  1.420          C  
ATOM    488  OG  SER A  34       3.999   0.129  10.318  1.00  1.420          O  
ATOM    489  H   SER A  34      -0.269   0.846  10.978  1.00  1.280          H  
ATOM    490  HA  SER A  34       2.436   1.754  11.637  1.00  1.190          H  
ATOM    491 1HB  SER A  34       2.913  -0.582  11.889  1.00  1.700          H  
ATOM    492 2HB  SER A  34       2.244  -0.943  10.306  1.00  1.700          H  
ATOM    493  HG  SER A  34       4.648  -0.514  10.694  1.00  1.700          H  
ATOM    494  N   THR A  35       2.942   2.567   9.340  1.00  0.750          N  
ATOM    495  CA  THR A  35       3.140   3.241   8.053  1.00  0.640          C  
ATOM    496  C   THR A  35       4.325   2.672   7.250  1.00  0.660          C  
ATOM    497  O   THR A  35       5.422   2.446   7.777  1.00  0.740          O  
ATOM    498  CB  THR A  35       3.371   4.762   8.186  1.00  0.940          C  
ATOM    499  OG1 THR A  35       2.279   5.425   8.810  1.00  0.940          O  
ATOM    500  CG2 THR A  35       3.499   5.356   6.804  1.00  0.940          C  
ATOM    501  H   THR A  35       3.637   2.694  10.063  1.00  0.900          H  
ATOM    502  HA  THR A  35       2.244   3.098   7.470  1.00  0.770          H  
ATOM    503  HB  THR A  35       4.255   4.960   8.759  1.00  1.130          H  
ATOM    504  HG1 THR A  35       2.582   6.377   8.944  1.00  1.130          H  
ATOM    505 1HG2 THR A  35       3.612   6.375   6.937  1.00  1.130          H  
ATOM    506 2HG2 THR A  35       4.350   4.978   6.260  1.00  1.130          H  
ATOM    507 3HG2 THR A  35       2.592   5.170   6.233  1.00  1.130          H  
ATOM    508  N   VAL A  36       4.076   2.468   5.953  1.00  0.630          N  
ATOM    509  CA  VAL A  36       5.022   1.979   4.950  1.00  0.660          C  
ATOM    510  C   VAL A  36       5.295   3.080   3.920  1.00  0.610          C  
ATOM    511  O   VAL A  36       4.379   3.803   3.529  1.00  0.570          O  
ATOM    512  CB  VAL A  36       4.435   0.766   4.209  1.00  0.910          C  
ATOM    513  CG1 VAL A  36       5.429   0.222   3.148  1.00  0.910          C  
ATOM    514  CG2 VAL A  36       4.046  -0.260   5.200  1.00  0.910          C  
ATOM    515  H   VAL A  36       3.122   2.670   5.657  1.00  0.760          H  
ATOM    516  HA  VAL A  36       5.955   1.700   5.441  1.00  0.790          H  
ATOM    517  HB  VAL A  36       3.548   1.075   3.676  1.00  1.090          H  
ATOM    518 1HG1 VAL A  36       4.991  -0.626   2.651  1.00  1.090          H  
ATOM    519 2HG1 VAL A  36       5.663   0.983   2.405  1.00  1.090          H  
ATOM    520 3HG1 VAL A  36       6.342  -0.094   3.627  1.00  1.090          H  
ATOM    521 1HG2 VAL A  36       3.606  -1.094   4.676  1.00  1.090          H  
ATOM    522 2HG2 VAL A  36       4.902  -0.585   5.754  1.00  1.090          H  
ATOM    523 3HG2 VAL A  36       3.321   0.162   5.888  1.00  1.090          H  
ATOM    524  N   VAL A  37       6.556   3.268   3.534  1.00  0.660          N  
ATOM    525  CA  VAL A  37       6.879   4.295   2.545  1.00  0.700          C  
ATOM    526  C   VAL A  37       7.488   3.729   1.272  1.00  0.720          C  
ATOM    527  O   VAL A  37       8.423   2.924   1.295  1.00  0.850          O  
ATOM    528  CB  VAL A  37       7.782   5.373   3.149  1.00  0.960          C  
ATOM    529  CG1 VAL A  37       8.188   6.416   2.130  1.00  0.960          C  
ATOM    530  CG2 VAL A  37       7.035   6.034   4.190  1.00  0.960          C  
ATOM    531  H   VAL A  37       7.289   2.677   3.906  1.00  0.790          H  
ATOM    532  HA  VAL A  37       5.954   4.789   2.266  1.00  0.840          H  
ATOM    533  HB  VAL A  37       8.676   4.920   3.540  1.00  1.160          H  
ATOM    534 1HG1 VAL A  37       8.805   7.166   2.607  1.00  1.160          H  
ATOM    535 2HG1 VAL A  37       8.758   5.951   1.335  1.00  1.160          H  
ATOM    536 3HG1 VAL A  37       7.300   6.897   1.707  1.00  1.160          H  
ATOM    537 1HG2 VAL A  37       7.657   6.793   4.622  1.00  1.160          H  
ATOM    538 2HG2 VAL A  37       6.162   6.481   3.750  1.00  1.160          H  
ATOM    539 3HG2 VAL A  37       6.729   5.331   4.944  1.00  1.160          H  
ATOM    540  N   LEU A  38       6.915   4.170   0.165  1.00  0.680          N  
ATOM    541  CA  LEU A  38       7.298   3.781  -1.175  1.00  0.750          C  
ATOM    542  C   LEU A  38       8.539   4.563  -1.629  1.00  0.850          C  
ATOM    543  O   LEU A  38       8.802   5.633  -1.091  1.00  0.990          O  
ATOM    544  CB  LEU A  38       6.126   4.071  -2.081  1.00  1.020          C  
ATOM    545  CG  LEU A  38       4.863   3.318  -1.756  1.00  1.020          C  
ATOM    546  CD1 LEU A  38       3.778   3.913  -2.501  1.00  1.020          C  
ATOM    547  CD2 LEU A  38       4.992   1.836  -2.158  1.00  1.020          C  
ATOM    548  H   LEU A  38       6.135   4.829   0.288  1.00  0.820          H  
ATOM    549  HA  LEU A  38       7.482   2.726  -1.141  1.00  0.900          H  
ATOM    550 1HB  LEU A  38       5.915   5.123  -2.039  1.00  1.230          H  
ATOM    551 2HB  LEU A  38       6.398   3.815  -3.091  1.00  1.230          H  
ATOM    552  HG  LEU A  38       4.646   3.413  -0.694  1.00  1.230          H  
ATOM    553 1HD1 LEU A  38       2.879   3.414  -2.249  1.00  1.230          H  
ATOM    554 2HD1 LEU A  38       3.706   4.949  -2.222  1.00  1.230          H  
ATOM    555 3HD1 LEU A  38       3.964   3.825  -3.546  1.00  1.230          H  
ATOM    556 1HD2 LEU A  38       4.058   1.327  -1.937  1.00  1.230          H  
ATOM    557 2HD2 LEU A  38       5.197   1.765  -3.230  1.00  1.230          H  
ATOM    558 3HD2 LEU A  38       5.792   1.357  -1.609  1.00  1.230          H  
ATOM    559  N   PRO A  39       9.360   4.028  -2.544  1.00  0.960          N  
ATOM    560  CA  PRO A  39      10.532   4.653  -3.142  1.00  1.090          C  
ATOM    561  C   PRO A  39      10.289   5.927  -3.955  1.00  0.890          C  
ATOM    562  O   PRO A  39       9.213   6.140  -4.545  1.00  0.810          O  
ATOM    563  CB  PRO A  39      11.055   3.556  -4.087  1.00  1.640          C  
ATOM    564  CG  PRO A  39      10.505   2.273  -3.555  1.00  1.640          C  
ATOM    565  CD  PRO A  39       9.182   2.617  -2.942  1.00  1.640          C  
ATOM    566  HA  PRO A  39      11.265   4.850  -2.344  1.00  1.310          H  
ATOM    567 1HB  PRO A  39      10.776   3.771  -5.121  1.00  1.960          H  
ATOM    568 2HB  PRO A  39      12.152   3.547  -4.066  1.00  1.960          H  
ATOM    569 1HG  PRO A  39      10.406   1.547  -4.378  1.00  1.960          H  
ATOM    570 2HG  PRO A  39      11.205   1.834  -2.824  1.00  1.960          H  
ATOM    571 1HD  PRO A  39       8.342   2.488  -3.635  1.00  1.960          H  
ATOM    572 2HD  PRO A  39       9.127   1.958  -2.071  1.00  1.960          H  
ATOM    573  N   SER A  40      11.344   6.745  -4.005  1.00  1.080          N  
ATOM    574  CA  SER A  40      11.400   7.915  -4.861  1.00  1.060          C  
ATOM    575  C   SER A  40      12.284   7.657  -6.124  1.00  1.170          C  
ATOM    576  O   SER A  40      11.863   8.024  -7.227  1.00  1.320          O  
ATOM    577  CB  SER A  40      11.884   9.146  -4.093  1.00  1.490          C  
ATOM    578  OG  SER A  40      13.202   9.051  -3.666  1.00  1.490          O  
ATOM    579  H   SER A  40      12.142   6.549  -3.420  1.00  1.300          H  
ATOM    580  HA  SER A  40      10.387   8.134  -5.198  1.00  1.270          H  
ATOM    581 1HB  SER A  40      11.754  10.037  -4.707  1.00  1.790          H  
ATOM    582 2HB  SER A  40      11.266   9.270  -3.224  1.00  1.790          H  
ATOM    583  HG  SER A  40      13.370   9.847  -3.152  1.00  1.790          H  
ATOM    584  N   PRO A  41      13.491   6.994  -6.058  1.00  1.960          N  
ATOM    585  CA  PRO A  41      14.388   6.792  -7.193  1.00  2.400          C  
ATOM    586  C   PRO A  41      13.934   5.596  -8.007  1.00  1.850          C  
ATOM    587  O   PRO A  41      14.614   4.572  -8.027  1.00  2.260          O  
ATOM    588  CB  PRO A  41      15.729   6.508  -6.516  1.00  3.600          C  
ATOM    589  CG  PRO A  41      15.353   5.756  -5.262  1.00  3.600          C  
ATOM    590  CD  PRO A  41      14.022   6.332  -4.814  1.00  3.600          C  
ATOM    591  HA  PRO A  41      14.424   7.704  -7.807  1.00  2.880          H  
ATOM    592 1HB  PRO A  41      16.375   5.923  -7.187  1.00  4.320          H  
ATOM    593 2HB  PRO A  41      16.255   7.453  -6.310  1.00  4.320          H  
ATOM    594 1HG  PRO A  41      15.295   4.674  -5.478  1.00  4.320          H  
ATOM    595 2HG  PRO A  41      16.139   5.879  -4.503  1.00  4.320          H  
ATOM    596 1HD  PRO A  41      13.434   5.461  -4.539  1.00  4.320          H  
ATOM    597 2HD  PRO A  41      14.202   7.008  -3.997  1.00  4.320          H  
ATOM    598  N   THR A  42      12.780   5.704  -8.630  1.00  1.430          N  
ATOM    599  CA  THR A  42      12.193   4.550  -9.302  1.00  1.270          C  
ATOM    600  C   THR A  42      12.033   4.695 -10.813  1.00  1.100          C  
ATOM    601  O   THR A  42      12.410   5.719 -11.396  1.00  1.420          O  
ATOM    602  CB  THR A  42      10.872   4.173  -8.641  1.00  1.840          C  
ATOM    603  OG1 THR A  42      10.443   2.918  -9.166  1.00  1.840          O  
ATOM    604  CG2 THR A  42       9.845   5.227  -8.893  1.00  1.840          C  
ATOM    605  H   THR A  42      12.288   6.599  -8.572  1.00  1.720          H  
ATOM    606  HA  THR A  42      12.858   3.701  -9.143  1.00  1.520          H  
ATOM    607  HB  THR A  42      11.017   4.071  -7.568  1.00  2.210          H  
ATOM    608  HG1 THR A  42      10.944   2.167  -8.730  1.00  2.210          H  
ATOM    609 1HG2 THR A  42       8.922   4.934  -8.418  1.00  2.210          H  
ATOM    610 2HG2 THR A  42      10.174   6.180  -8.479  1.00  2.210          H  
ATOM    611 3HG2 THR A  42       9.690   5.335  -9.955  1.00  2.210          H  
ATOM    612  N   ARG A  43      11.511   3.637 -11.439  1.00  1.190          N  
ATOM    613  CA  ARG A  43      11.335   3.541 -12.891  1.00  1.170          C  
ATOM    614  C   ARG A  43       9.984   2.945 -13.285  1.00  0.990          C  
ATOM    615  O   ARG A  43       9.379   2.188 -12.527  1.00  1.190          O  
ATOM    616  CB  ARG A  43      12.430   2.678 -13.510  1.00  1.650          C  
ATOM    617  CG  ARG A  43      13.864   3.198 -13.348  1.00  1.650          C  
ATOM    618  CD  ARG A  43      14.133   4.426 -14.137  1.00  1.650          C  
ATOM    619  NE  ARG A  43      15.524   4.824 -14.034  1.00  1.650          N  
ATOM    620  CZ  ARG A  43      16.052   5.594 -13.051  1.00  1.650          C  
ATOM    621  NH1 ARG A  43      15.312   6.061 -12.055  1.00  1.650          N  
ATOM    622  NH2 ARG A  43      17.348   5.883 -13.092  1.00  1.650          N  
ATOM    623  H   ARG A  43      11.190   2.889 -10.832  1.00  1.430          H  
ATOM    624  HA  ARG A  43      11.385   4.545 -13.309  1.00  1.400          H  
ATOM    625 1HB  ARG A  43      12.389   1.685 -13.064  1.00  1.980          H  
ATOM    626 2HB  ARG A  43      12.238   2.559 -14.577  1.00  1.980          H  
ATOM    627 1HG  ARG A  43      14.067   3.405 -12.302  1.00  1.980          H  
ATOM    628 2HG  ARG A  43      14.557   2.429 -13.691  1.00  1.980          H  
ATOM    629 1HD  ARG A  43      13.914   4.235 -15.187  1.00  1.980          H  
ATOM    630 2HD  ARG A  43      13.518   5.249 -13.788  1.00  1.980          H  
ATOM    631  HE  ARG A  43      16.148   4.502 -14.761  1.00  1.980          H  
ATOM    632 1HH1 ARG A  43      14.298   5.862 -11.983  1.00  1.980          H  
ATOM    633 2HH1 ARG A  43      15.736   6.628 -11.340  1.00  1.980          H  
ATOM    634 1HH2 ARG A  43      17.921   5.530 -13.847  1.00  1.980          H  
ATOM    635 2HH2 ARG A  43      17.764   6.454 -12.372  1.00  1.980          H  
ATOM    636  N   ILE A  44       9.522   3.248 -14.490  1.00  1.230          N  
ATOM    637  CA  ILE A  44       8.222   2.752 -14.923  1.00  1.570          C  
ATOM    638  C   ILE A  44       8.196   1.245 -14.970  1.00  1.450          C  
ATOM    639  O   ILE A  44       9.073   0.607 -15.549  1.00  1.740          O  
ATOM    640  CB  ILE A  44       7.835   3.360 -16.283  1.00  2.060          C  
ATOM    641  CG1 ILE A  44       7.682   4.879 -16.089  1.00  2.060          C  
ATOM    642  CG2 ILE A  44       6.517   2.731 -16.796  1.00  2.060          C  
ATOM    643  CD1 ILE A  44       7.542   5.690 -17.352  1.00  2.060          C  
ATOM    644  H   ILE A  44      10.070   3.843 -15.098  1.00  1.480          H  
ATOM    645  HA  ILE A  44       7.464   3.048 -14.203  1.00  1.880          H  
ATOM    646  HB  ILE A  44       8.633   3.185 -17.005  1.00  2.470          H  
ATOM    647 1HG1 ILE A  44       6.827   5.034 -15.470  1.00  2.470          H  
ATOM    648 2HG1 ILE A  44       8.557   5.249 -15.564  1.00  2.470          H  
ATOM    649 1HG2 ILE A  44       6.240   3.164 -17.748  1.00  2.470          H  
ATOM    650 2HG2 ILE A  44       6.641   1.658 -16.934  1.00  2.470          H  
ATOM    651 3HG2 ILE A  44       5.720   2.913 -16.071  1.00  2.470          H  
ATOM    652 1HD1 ILE A  44       7.459   6.741 -17.095  1.00  2.470          H  
ATOM    653 2HD1 ILE A  44       8.429   5.546 -17.973  1.00  2.470          H  
ATOM    654 3HD1 ILE A  44       6.664   5.391 -17.910  1.00  2.470          H  
ATOM    655  N   GLY A  45       7.169   0.686 -14.329  1.00  1.490          N  
ATOM    656  CA  GLY A  45       6.984  -0.751 -14.224  1.00  1.610          C  
ATOM    657  C   GLY A  45       7.540  -1.318 -12.916  1.00  1.040          C  
ATOM    658  O   GLY A  45       7.291  -2.481 -12.593  1.00  1.250          O  
ATOM    659  H   GLY A  45       6.479   1.302 -13.882  1.00  1.790          H  
ATOM    660 1HA  GLY A  45       5.921  -0.979 -14.295  1.00  1.930          H  
ATOM    661 2HA  GLY A  45       7.471  -1.238 -15.066  1.00  1.930          H  
ATOM    662  N   ASP A  46       8.298  -0.512 -12.166  1.00  0.740          N  
ATOM    663  CA  ASP A  46       8.843  -0.944 -10.886  1.00  0.880          C  
ATOM    664  C   ASP A  46       7.692  -1.109  -9.931  1.00  0.850          C  
ATOM    665  O   ASP A  46       6.657  -0.456 -10.110  1.00  1.010          O  
ATOM    666  CB  ASP A  46       9.809   0.087 -10.319  1.00  1.180          C  
ATOM    667  CG  ASP A  46      10.591  -0.398  -9.098  1.00  1.180          C  
ATOM    668  OD1 ASP A  46      10.463  -1.566  -8.754  1.00  1.180          O  
ATOM    669  OD2 ASP A  46      11.257   0.425  -8.476  1.00  1.180          O  
ATOM    670  H   ASP A  46       8.514   0.435 -12.486  1.00  0.890          H  
ATOM    671  HA  ASP A  46       9.348  -1.904 -11.008  1.00  1.060          H  
ATOM    672 1HB  ASP A  46      10.514   0.382 -11.096  1.00  1.410          H  
ATOM    673 2HB  ASP A  46       9.232   0.971 -10.050  1.00  1.410          H  
ATOM    674  N   SER A  47       7.872  -1.914  -8.896  1.00  0.770          N  
ATOM    675  CA  SER A  47       6.780  -2.098  -7.948  1.00  0.780          C  
ATOM    676  C   SER A  47       7.164  -2.533  -6.543  1.00  0.770          C  
ATOM    677  O   SER A  47       8.196  -3.166  -6.306  1.00  0.880          O  
ATOM    678  CB  SER A  47       5.782  -3.100  -8.497  1.00  1.090          C  
ATOM    679  OG  SER A  47       6.328  -4.390  -8.565  1.00  1.090          O  
ATOM    680  H   SER A  47       8.792  -2.347  -8.781  1.00  0.920          H  
ATOM    681  HA  SER A  47       6.277  -1.155  -7.858  1.00  0.940          H  
ATOM    682 1HB  SER A  47       4.908  -3.105  -7.862  1.00  1.310          H  
ATOM    683 2HB  SER A  47       5.457  -2.785  -9.489  1.00  1.310          H  
ATOM    684  HG  SER A  47       5.650  -4.936  -8.966  1.00  1.310          H  
ATOM    685  N   VAL A  48       6.265  -2.208  -5.614  1.00  0.700          N  
ATOM    686  CA  VAL A  48       6.344  -2.641  -4.226  1.00  0.720          C  
ATOM    687  C   VAL A  48       5.038  -3.299  -3.784  1.00  0.690          C  
ATOM    688  O   VAL A  48       3.972  -2.675  -3.838  1.00  0.670          O  
ATOM    689  CB  VAL A  48       6.637  -1.431  -3.305  1.00  1.000          C  
ATOM    690  CG1 VAL A  48       6.694  -1.860  -1.815  1.00  1.000          C  
ATOM    691  CG2 VAL A  48       7.952  -0.799  -3.716  1.00  1.000          C  
ATOM    692  H   VAL A  48       5.471  -1.640  -5.929  1.00  0.840          H  
ATOM    693  HA  VAL A  48       7.154  -3.367  -4.131  1.00  0.860          H  
ATOM    694  HB  VAL A  48       5.833  -0.710  -3.406  1.00  1.200          H  
ATOM    695 1HG1 VAL A  48       6.889  -0.989  -1.191  1.00  1.200          H  
ATOM    696 2HG1 VAL A  48       5.760  -2.301  -1.516  1.00  1.200          H  
ATOM    697 3HG1 VAL A  48       7.486  -2.580  -1.673  1.00  1.200          H  
ATOM    698 1HG2 VAL A  48       8.140   0.036  -3.075  1.00  1.200          H  
ATOM    699 2HG2 VAL A  48       8.751  -1.539  -3.605  1.00  1.200          H  
ATOM    700 3HG2 VAL A  48       7.905  -0.463  -4.747  1.00  1.200          H  
ATOM    701  N   THR A  49       5.111  -4.532  -3.300  1.00  0.720          N  
ATOM    702  CA  THR A  49       3.900  -5.187  -2.807  1.00  0.710          C  
ATOM    703  C   THR A  49       3.829  -5.052  -1.298  1.00  0.690          C  
ATOM    704  O   THR A  49       4.756  -5.442  -0.580  1.00  0.690          O  
ATOM    705  CB  THR A  49       3.807  -6.677  -3.202  1.00  1.000          C  
ATOM    706  OG1 THR A  49       3.765  -6.808  -4.634  1.00  1.000          O  
ATOM    707  CG2 THR A  49       2.559  -7.334  -2.585  1.00  1.000          C  
ATOM    708  H   THR A  49       5.999  -5.018  -3.296  1.00  0.860          H  
ATOM    709  HA  THR A  49       3.028  -4.687  -3.223  1.00  0.850          H  
ATOM    710  HB  THR A  49       4.690  -7.197  -2.835  1.00  1.200          H  
ATOM    711  HG1 THR A  49       2.941  -6.392  -4.977  1.00  1.200          H  
ATOM    712 1HG2 THR A  49       2.522  -8.381  -2.876  1.00  1.200          H  
ATOM    713 2HG2 THR A  49       2.589  -7.270  -1.496  1.00  1.200          H  
ATOM    714 3HG2 THR A  49       1.667  -6.823  -2.950  1.00  1.200          H  
ATOM    715  N   ILE A  50       2.728  -4.496  -0.824  1.00  0.700          N  
ATOM    716  CA  ILE A  50       2.526  -4.279   0.593  1.00  0.720          C  
ATOM    717  C   ILE A  50       1.438  -5.205   1.103  1.00  0.710          C  
ATOM    718  O   ILE A  50       0.276  -5.117   0.690  1.00  0.760          O  
ATOM    719  CB  ILE A  50       2.235  -2.787   0.840  1.00  1.000          C  
ATOM    720  CG1 ILE A  50       3.477  -1.991   0.343  1.00  1.000          C  
ATOM    721  CG2 ILE A  50       1.908  -2.522   2.277  1.00  1.000          C  
ATOM    722  CD1 ILE A  50       3.358  -0.515   0.340  1.00  1.000          C  
ATOM    723  H   ILE A  50       1.988  -4.233  -1.484  1.00  0.840          H  
ATOM    724  HA  ILE A  50       3.446  -4.530   1.121  1.00  0.860          H  
ATOM    725  HB  ILE A  50       1.392  -2.489   0.223  1.00  1.200          H  
ATOM    726 1HG1 ILE A  50       4.331  -2.279   0.954  1.00  1.200          H  
ATOM    727 2HG1 ILE A  50       3.671  -2.274  -0.680  1.00  1.200          H  
ATOM    728 1HG2 ILE A  50       1.696  -1.484   2.442  1.00  1.200          H  
ATOM    729 2HG2 ILE A  50       1.037  -3.105   2.540  1.00  1.200          H  
ATOM    730 3HG2 ILE A  50       2.746  -2.816   2.884  1.00  1.200          H  
ATOM    731 1HD1 ILE A  50       4.281  -0.083  -0.036  1.00  1.200          H  
ATOM    732 2HD1 ILE A  50       2.555  -0.227  -0.287  1.00  1.200          H  
ATOM    733 3HD1 ILE A  50       3.181  -0.147   1.329  1.00  1.200          H  
ATOM    734  N   CYS A  51       1.837  -6.126   1.977  1.00  0.700          N  
ATOM    735  CA  CYS A  51       0.964  -7.177   2.473  1.00  0.780          C  
ATOM    736  C   CYS A  51       0.888  -7.272   3.987  1.00  0.790          C  
ATOM    737  O   CYS A  51       1.852  -6.974   4.693  1.00  0.830          O  
ATOM    738  CB  CYS A  51       1.438  -8.503   1.888  1.00  1.060          C  
ATOM    739  SG  CYS A  51       0.513  -9.970   2.412  1.00  1.060          S  
ATOM    740  H   CYS A  51       2.821  -6.139   2.276  1.00  0.840          H  
ATOM    741  HA  CYS A  51      -0.041  -6.978   2.113  1.00  0.940          H  
ATOM    742 1HB  CYS A  51       1.373  -8.449   0.807  1.00  1.270          H  
ATOM    743 2HB  CYS A  51       2.474  -8.629   2.118  1.00  1.270          H  
ATOM    744  HG  CYS A  51       0.785  -9.875   3.718  1.00  1.270          H  
ATOM    745  N   ASP A  52      -0.269  -7.715   4.480  1.00  0.920          N  
ATOM    746  CA  ASP A  52      -0.487  -7.962   5.902  1.00  1.120          C  
ATOM    747  C   ASP A  52       0.146  -9.285   6.360  1.00  1.150          C  
ATOM    748  O   ASP A  52      -0.219 -10.362   5.882  1.00  1.510          O  
ATOM    749  CB  ASP A  52      -1.970  -7.981   6.194  1.00  1.490          C  
ATOM    750  CG  ASP A  52      -2.306  -8.088   7.670  1.00  1.490          C  
ATOM    751  OD1 ASP A  52      -1.456  -8.451   8.495  1.00  1.490          O  
ATOM    752  OD2 ASP A  52      -3.449  -7.990   7.970  1.00  1.490          O  
ATOM    753  H   ASP A  52      -1.065  -7.892   3.845  1.00  1.100          H  
ATOM    754  HA  ASP A  52      -0.031  -7.150   6.468  1.00  1.340          H  
ATOM    755 1HB  ASP A  52      -2.416  -7.103   5.772  1.00  1.790          H  
ATOM    756 2HB  ASP A  52      -2.418  -8.832   5.685  1.00  1.790          H  
ATOM    757  N   ALA A  53       1.136  -9.184   7.247  1.00  1.380          N  
ATOM    758  CA  ALA A  53       1.898 -10.321   7.772  1.00  1.910          C  
ATOM    759  C   ALA A  53       1.038 -11.341   8.516  1.00  2.050          C  
ATOM    760  O   ALA A  53       1.412 -12.514   8.608  1.00  2.490          O  
ATOM    761  CB  ALA A  53       2.971  -9.855   8.746  1.00  2.460          C  
ATOM    762  H   ALA A  53       1.338  -8.246   7.600  1.00  1.660          H  
ATOM    763  HA  ALA A  53       2.359 -10.821   6.927  1.00  2.290          H  
ATOM    764 1HB  ALA A  53       3.545 -10.712   9.092  1.00  2.950          H  
ATOM    765 2HB  ALA A  53       3.631  -9.155   8.281  1.00  2.950          H  
ATOM    766 3HB  ALA A  53       2.495  -9.393   9.573  1.00  2.950          H  
ATOM    767  N   TYR A  54      -0.052 -10.882   9.138  1.00  1.920          N  
ATOM    768  CA  TYR A  54      -0.895 -11.760   9.952  1.00  2.400          C  
ATOM    769  C   TYR A  54      -2.281 -11.945   9.346  1.00  2.360          C  
ATOM    770  O   TYR A  54      -2.810 -13.059   9.321  1.00  2.870          O  
ATOM    771  CB  TYR A  54      -1.035 -11.204  11.366  1.00  3.170          C  
ATOM    772  CG  TYR A  54      -1.795 -12.119  12.313  1.00  3.170          C  
ATOM    773  CD1 TYR A  54      -1.145 -13.183  12.908  1.00  3.170          C  
ATOM    774  CD2 TYR A  54      -3.140 -11.906  12.569  1.00  3.170          C  
ATOM    775  CE1 TYR A  54      -1.833 -14.018  13.763  1.00  3.170          C  
ATOM    776  CE2 TYR A  54      -3.824 -12.738  13.416  1.00  3.170          C  
ATOM    777  CZ  TYR A  54      -3.180 -13.788  14.014  1.00  3.170          C  
ATOM    778  OH  TYR A  54      -3.870 -14.620  14.867  1.00  3.170          O  
ATOM    779  H   TYR A  54      -0.333  -9.904   8.998  1.00  2.300          H  
ATOM    780  HA  TYR A  54      -0.427 -12.743   9.998  1.00  2.880          H  
ATOM    781 1HB  TYR A  54      -0.047 -11.019  11.784  1.00  3.800          H  
ATOM    782 2HB  TYR A  54      -1.553 -10.249  11.322  1.00  3.800          H  
ATOM    783  HD1 TYR A  54      -0.089 -13.358  12.705  1.00  3.800          H  
ATOM    784  HD2 TYR A  54      -3.650 -11.077  12.095  1.00  3.800          H  
ATOM    785  HE1 TYR A  54      -1.321 -14.855  14.236  1.00  3.800          H  
ATOM    786  HE2 TYR A  54      -4.877 -12.566  13.617  1.00  3.800          H  
ATOM    787  HH  TYR A  54      -3.282 -15.304  15.196  1.00  3.800          H  
ATOM    788  N   GLY A  55      -2.881 -10.838   8.906  1.00  2.250          N  
ATOM    789  CA  GLY A  55      -4.226 -10.818   8.322  1.00  2.250          C  
ATOM    790  C   GLY A  55      -5.275  -9.969   9.059  1.00  2.240          C  
ATOM    791  O   GLY A  55      -6.422  -9.882   8.602  1.00  2.650          O  
ATOM    792  H   GLY A  55      -2.363  -9.957   8.962  1.00  2.700          H  
ATOM    793 1HA  GLY A  55      -4.144 -10.449   7.304  1.00  2.700          H  
ATOM    794 2HA  GLY A  55      -4.589 -11.844   8.248  1.00  2.700          H  
ATOM    795  N   LYS A  56      -4.903  -9.306  10.160  1.00  2.220          N  
ATOM    796  CA  LYS A  56      -5.855  -8.509  10.938  1.00  2.140          C  
ATOM    797  C   LYS A  56      -5.390  -7.075  11.156  1.00  2.010          C  
ATOM    798  O   LYS A  56      -4.197  -6.806  11.264  1.00  2.070          O  
ATOM    799  CB  LYS A  56      -6.096  -9.155  12.314  1.00  3.030          C  
ATOM    800  CG  LYS A  56      -6.654 -10.595  12.287  1.00  3.030          C  
ATOM    801  CD  LYS A  56      -8.093 -10.669  11.799  1.00  3.030          C  
ATOM    802  CE  LYS A  56      -8.621 -12.098  11.827  1.00  3.030          C  
ATOM    803  NZ  LYS A  56     -10.023 -12.178  11.328  1.00  3.030          N  
ATOM    804  H   LYS A  56      -3.928  -9.315  10.425  1.00  2.660          H  
ATOM    805  HA  LYS A  56      -6.796  -8.462  10.395  1.00  2.570          H  
ATOM    806 1HB  LYS A  56      -5.166  -9.176  12.875  1.00  3.630          H  
ATOM    807 2HB  LYS A  56      -6.798  -8.542  12.884  1.00  3.630          H  
ATOM    808 1HG  LYS A  56      -6.043 -11.210  11.633  1.00  3.630          H  
ATOM    809 2HG  LYS A  56      -6.603 -11.009  13.294  1.00  3.630          H  
ATOM    810 1HD  LYS A  56      -8.737 -10.038  12.414  1.00  3.630          H  
ATOM    811 2HD  LYS A  56      -8.161 -10.325  10.764  1.00  3.630          H  
ATOM    812 1HE  LYS A  56      -7.989 -12.707  11.184  1.00  3.630          H  
ATOM    813 2HE  LYS A  56      -8.582 -12.489  12.842  1.00  3.630          H  
ATOM    814 1HZ  LYS A  56     -10.343 -13.130  11.327  1.00  3.630          H  
ATOM    815 2HZ  LYS A  56     -10.628 -11.623  11.904  1.00  3.630          H  
ATOM    816 3HZ  LYS A  56     -10.055 -11.807  10.366  1.00  3.630          H  
ATOM    817  N   PHE A  57      -6.367  -6.163  11.222  1.00  2.110          N  
ATOM    818  CA  PHE A  57      -6.157  -4.731  11.456  1.00  2.270          C  
ATOM    819  C   PHE A  57      -7.085  -4.217  12.553  1.00  2.190          C  
ATOM    820  O   PHE A  57      -7.868  -3.293  12.308  1.00  2.620          O  
ATOM    821  CB  PHE A  57      -6.439  -3.928  10.178  1.00  3.110          C  
ATOM    822  CG  PHE A  57      -5.609  -4.311   9.006  1.00  3.110          C  
ATOM    823  CD1 PHE A  57      -6.088  -5.173   8.042  1.00  3.110          C  
ATOM    824  CD2 PHE A  57      -4.354  -3.813   8.852  1.00  3.110          C  
ATOM    825  CE1 PHE A  57      -5.320  -5.498   6.973  1.00  3.110          C  
ATOM    826  CE2 PHE A  57      -3.598  -4.155   7.781  1.00  3.110          C  
ATOM    827  CZ  PHE A  57      -4.070  -4.978   6.850  1.00  3.110          C  
ATOM    828  H   PHE A  57      -7.313  -6.489  11.100  1.00  2.530          H  
ATOM    829  HA  PHE A  57      -5.118  -4.569  11.767  1.00  2.720          H  
ATOM    830 1HB  PHE A  57      -7.491  -4.030   9.891  1.00  3.740          H  
ATOM    831 2HB  PHE A  57      -6.262  -2.874  10.375  1.00  3.740          H  
ATOM    832  HD1 PHE A  57      -7.087  -5.594   8.135  1.00  3.740          H  
ATOM    833  HD2 PHE A  57      -3.957  -3.138   9.597  1.00  3.740          H  
ATOM    834  HE1 PHE A  57      -5.698  -6.174   6.216  1.00  3.740          H  
ATOM    835  HE2 PHE A  57      -2.628  -3.782   7.675  1.00  3.740          H  
ATOM    836  HZ  PHE A  57      -3.462  -5.233   6.000  1.00  3.740          H  
ATOM    837  N   ALA A  58      -7.015  -4.753  13.769  1.00  2.330          N  
ATOM    838  CA  ALA A  58      -8.012  -4.446  14.812  1.00  2.550          C  
ATOM    839  C   ALA A  58      -7.906  -3.012  15.319  1.00  2.250          C  
ATOM    840  O   ALA A  58      -7.436  -2.748  16.424  1.00  2.730          O  
ATOM    841  CB  ALA A  58      -7.865  -5.406  15.974  1.00  3.480          C  
ATOM    842  H   ALA A  58      -6.287  -5.433  13.965  1.00  2.800          H  
ATOM    843  HA  ALA A  58      -9.005  -4.570  14.371  1.00  3.060          H  
ATOM    844 1HB  ALA A  58      -8.631  -5.188  16.720  1.00  4.180          H  
ATOM    845 2HB  ALA A  58      -7.979  -6.428  15.622  1.00  4.180          H  
ATOM    846 3HB  ALA A  58      -6.889  -5.291  16.424  1.00  4.180          H  
ATOM    847  N   THR A  59      -8.436  -2.103  14.501  1.00  1.990          N  
ATOM    848  CA  THR A  59      -8.332  -0.651  14.624  1.00  2.080          C  
ATOM    849  C   THR A  59      -6.853  -0.309  14.561  1.00  1.860          C  
ATOM    850  O   THR A  59      -6.349   0.593  15.240  1.00  2.340          O  
ATOM    851  CB  THR A  59      -8.967  -0.133  15.932  1.00  2.880          C  
ATOM    852  OG1 THR A  59     -10.187  -0.841  16.177  1.00  2.880          O  
ATOM    853  CG2 THR A  59      -9.294   1.352  15.811  1.00  2.880          C  
ATOM    854  H   THR A  59      -8.832  -2.481  13.645  1.00  2.390          H  
ATOM    855  HA  THR A  59      -8.832  -0.184  13.771  1.00  2.500          H  
ATOM    856  HB  THR A  59      -8.279  -0.292  16.763  1.00  3.450          H  
ATOM    857  HG1 THR A  59      -9.960  -1.754  16.389  1.00  3.450          H  
ATOM    858 1HG2 THR A  59      -9.751   1.690  16.740  1.00  3.450          H  
ATOM    859 2HG2 THR A  59      -8.391   1.927  15.628  1.00  3.450          H  
ATOM    860 3HG2 THR A  59      -9.988   1.500  14.990  1.00  3.450          H  
ATOM    861  N   TYR A  60      -6.186  -1.034  13.665  1.00  1.800          N  
ATOM    862  CA  TYR A  60      -4.767  -0.946  13.390  1.00  1.410          C  
ATOM    863  C   TYR A  60      -4.456  -0.878  11.902  1.00  1.230          C  
ATOM    864  O   TYR A  60      -3.692  -1.697  11.421  1.00  1.330          O  
ATOM    865  CB  TYR A  60      -4.020  -2.151  13.947  1.00  2.130          C  
ATOM    866  CG  TYR A  60      -4.116  -2.413  15.420  1.00  2.130          C  
ATOM    867  CD1 TYR A  60      -4.371  -3.687  15.856  1.00  2.130          C  
ATOM    868  CD2 TYR A  60      -3.965  -1.400  16.336  1.00  2.130          C  
ATOM    869  CE1 TYR A  60      -4.446  -3.953  17.195  1.00  2.130          C  
ATOM    870  CE2 TYR A  60      -4.049  -1.668  17.678  1.00  2.130          C  
ATOM    871  CZ  TYR A  60      -4.279  -2.942  18.105  1.00  2.130          C  
ATOM    872  OH  TYR A  60      -4.353  -3.220  19.448  1.00  2.130          O  
ATOM    873  H   TYR A  60      -6.739  -1.716  13.138  1.00  2.160          H  
ATOM    874  HA  TYR A  60      -4.380  -0.049  13.863  1.00  1.690          H  
ATOM    875 1HB  TYR A  60      -4.409  -3.025  13.452  1.00  2.560          H  
ATOM    876 2HB  TYR A  60      -2.984  -2.091  13.677  1.00  2.560          H  
ATOM    877  HD1 TYR A  60      -4.498  -4.492  15.137  1.00  2.560          H  
ATOM    878  HD2 TYR A  60      -3.773  -0.384  16.004  1.00  2.560          H  
ATOM    879  HE1 TYR A  60      -4.638  -4.964  17.537  1.00  2.560          H  
ATOM    880  HE2 TYR A  60      -3.923  -0.865  18.401  1.00  2.560          H  
ATOM    881  HH  TYR A  60      -4.395  -4.172  19.567  1.00  2.560          H  
ATOM    882  N   PRO A  61      -5.010   0.052  11.132  1.00  1.110          N  
ATOM    883  CA  PRO A  61      -4.900   0.085   9.682  1.00  1.010          C  
ATOM    884  C   PRO A  61      -3.462   0.249   9.222  1.00  1.010          C  
ATOM    885  O   PRO A  61      -2.621   0.803   9.952  1.00  1.410          O  
ATOM    886  CB  PRO A  61      -5.734   1.317   9.306  1.00  1.520          C  
ATOM    887  CG  PRO A  61      -5.745   2.181  10.563  1.00  1.520          C  
ATOM    888  CD  PRO A  61      -5.729   1.198  11.716  1.00  1.520          C  
ATOM    889  HA  PRO A  61      -5.343  -0.828   9.250  1.00  1.210          H  
ATOM    890 1HB  PRO A  61      -5.268   1.822   8.444  1.00  1.820          H  
ATOM    891 2HB  PRO A  61      -6.741   1.001   8.983  1.00  1.820          H  
ATOM    892 1HG  PRO A  61      -4.868   2.851  10.570  1.00  1.820          H  
ATOM    893 2HG  PRO A  61      -6.637   2.825  10.569  1.00  1.820          H  
ATOM    894 1HD  PRO A  61      -5.192   1.625  12.576  1.00  1.820          H  
ATOM    895 2HD  PRO A  61      -6.761   0.929  11.957  1.00  1.820          H  
ATOM    896  N   LEU A  62      -3.197  -0.254   8.022  1.00  0.870          N  
ATOM    897  CA  LEU A  62      -1.890  -0.126   7.396  1.00  0.820          C  
ATOM    898  C   LEU A  62      -1.889   1.058   6.449  1.00  0.730          C  
ATOM    899  O   LEU A  62      -2.715   1.147   5.535  1.00  0.740          O  
ATOM    900  CB  LEU A  62      -1.546  -1.442   6.711  1.00  1.170          C  
ATOM    901  CG  LEU A  62      -0.272  -1.584   5.886  1.00  1.170          C  
ATOM    902  CD1 LEU A  62       0.934  -1.398   6.766  1.00  1.170          C  
ATOM    903  CD2 LEU A  62      -0.259  -3.009   5.294  1.00  1.170          C  
ATOM    904  H   LEU A  62      -3.959  -0.711   7.501  1.00  1.040          H  
ATOM    905  HA  LEU A  62      -1.154   0.061   8.178  1.00  0.980          H  
ATOM    906 1HB  LEU A  62      -1.414  -2.125   7.508  1.00  1.400          H  
ATOM    907 2HB  LEU A  62      -2.391  -1.765   6.123  1.00  1.400          H  
ATOM    908  HG  LEU A  62      -0.243  -0.841   5.084  1.00  1.400          H  
ATOM    909 1HD1 LEU A  62       1.815  -1.544   6.180  1.00  1.400          H  
ATOM    910 2HD1 LEU A  62       0.947  -0.401   7.192  1.00  1.400          H  
ATOM    911 3HD1 LEU A  62       0.916  -2.119   7.563  1.00  1.400          H  
ATOM    912 1HD2 LEU A  62       0.642  -3.154   4.725  1.00  1.400          H  
ATOM    913 2HD2 LEU A  62      -0.284  -3.742   6.093  1.00  1.400          H  
ATOM    914 3HD2 LEU A  62      -1.128  -3.152   4.651  1.00  1.400          H  
ATOM    915  N   THR A  63      -0.978   1.990   6.681  1.00  0.720          N  
ATOM    916  CA  THR A  63      -0.914   3.214   5.890  1.00  0.690          C  
ATOM    917  C   THR A  63       0.252   3.202   4.932  1.00  0.660          C  
ATOM    918  O   THR A  63       1.383   2.922   5.322  1.00  0.740          O  
ATOM    919  CB  THR A  63      -0.788   4.460   6.804  1.00  0.980          C  
ATOM    920  OG1 THR A  63      -1.935   4.549   7.659  1.00  0.980          O  
ATOM    921  CG2 THR A  63      -0.686   5.747   5.956  1.00  0.980          C  
ATOM    922  H   THR A  63      -0.304   1.851   7.443  1.00  0.860          H  
ATOM    923  HA  THR A  63      -1.828   3.303   5.302  1.00  0.830          H  
ATOM    924  HB  THR A  63       0.103   4.368   7.423  1.00  1.170          H  
ATOM    925  HG1 THR A  63      -1.903   3.825   8.299  1.00  1.170          H  
ATOM    926 1HG2 THR A  63      -0.603   6.608   6.615  1.00  1.170          H  
ATOM    927 2HG2 THR A  63       0.193   5.719   5.309  1.00  1.170          H  
ATOM    928 3HG2 THR A  63      -1.579   5.844   5.343  1.00  1.170          H  
ATOM    929  N   VAL A  64      -0.002   3.514   3.675  1.00  0.620          N  
ATOM    930  CA  VAL A  64       1.083   3.556   2.719  1.00  0.630          C  
ATOM    931  C   VAL A  64       1.237   4.958   2.148  1.00  0.620          C  
ATOM    932  O   VAL A  64       0.308   5.526   1.560  1.00  0.660          O  
ATOM    933  CB  VAL A  64       0.860   2.564   1.581  1.00  0.880          C  
ATOM    934  CG1 VAL A  64       2.068   2.653   0.624  1.00  0.880          C  
ATOM    935  CG2 VAL A  64       0.633   1.164   2.166  1.00  0.880          C  
ATOM    936  H   VAL A  64      -0.959   3.730   3.393  1.00  0.740          H  
ATOM    937  HA  VAL A  64       2.009   3.291   3.222  1.00  0.760          H  
ATOM    938  HB  VAL A  64      -0.018   2.849   1.011  1.00  1.050          H  
ATOM    939 1HG1 VAL A  64       1.944   1.977  -0.192  1.00  1.050          H  
ATOM    940 2HG1 VAL A  64       2.172   3.658   0.224  1.00  1.050          H  
ATOM    941 3HG1 VAL A  64       2.978   2.392   1.166  1.00  1.050          H  
ATOM    942 1HG2 VAL A  64       0.472   0.452   1.366  1.00  1.050          H  
ATOM    943 2HG2 VAL A  64       1.496   0.875   2.741  1.00  1.050          H  
ATOM    944 3HG2 VAL A  64      -0.242   1.170   2.816  1.00  1.050          H  
ATOM    945  N   SER A  65       2.430   5.505   2.297  1.00  0.620          N  
ATOM    946  CA  SER A  65       2.708   6.852   1.841  1.00  0.680          C  
ATOM    947  C   SER A  65       3.731   6.834   0.693  1.00  0.670          C  
ATOM    948  O   SER A  65       4.561   5.920   0.622  1.00  0.950          O  
ATOM    949  CB  SER A  65       3.230   7.665   3.009  1.00  0.930          C  
ATOM    950  OG  SER A  65       2.251   7.763   4.007  1.00  0.930          O  
ATOM    951  H   SER A  65       3.150   4.963   2.778  1.00  0.740          H  
ATOM    952  HA  SER A  65       1.767   7.283   1.518  1.00  0.820          H  
ATOM    953 1HB  SER A  65       4.094   7.175   3.411  1.00  1.110          H  
ATOM    954 2HB  SER A  65       3.536   8.657   2.691  1.00  1.110          H  
ATOM    955  HG  SER A  65       1.565   8.385   3.665  1.00  1.110          H  
ATOM    956  N   PRO A  66       3.658   7.791  -0.247  1.00  0.730          N  
ATOM    957  CA  PRO A  66       4.571   8.030  -1.346  1.00  0.910          C  
ATOM    958  C   PRO A  66       5.816   8.737  -0.850  1.00  0.860          C  
ATOM    959  O   PRO A  66       5.802   9.296   0.250  1.00  1.250          O  
ATOM    960  CB  PRO A  66       3.761   8.923  -2.260  1.00  1.360          C  
ATOM    961  CG  PRO A  66       2.895   9.725  -1.321  1.00  1.360          C  
ATOM    962  CD  PRO A  66       2.541   8.784  -0.204  1.00  1.360          C  
ATOM    963  HA  PRO A  66       4.820   7.086  -1.846  1.00  1.090          H  
ATOM    964 1HB  PRO A  66       4.448   9.552  -2.819  1.00  1.640          H  
ATOM    965 2HB  PRO A  66       3.202   8.338  -3.002  1.00  1.640          H  
ATOM    966 1HG  PRO A  66       3.444  10.613  -0.976  1.00  1.640          H  
ATOM    967 2HG  PRO A  66       2.006  10.099  -1.862  1.00  1.640          H  
ATOM    968 1HD  PRO A  66       2.527   9.350   0.735  1.00  1.640          H  
ATOM    969 2HD  PRO A  66       1.582   8.333  -0.419  1.00  1.640          H  
ATOM    970  N   SER A  67       6.847   8.798  -1.681  1.00  0.970          N  
ATOM    971  CA  SER A  67       8.043   9.559  -1.345  1.00  1.020          C  
ATOM    972  C   SER A  67       8.436  10.513  -2.466  1.00  1.110          C  
ATOM    973  O   SER A  67       9.080  10.126  -3.439  1.00  1.500          O  
ATOM    974  CB  SER A  67       9.203   8.652  -1.023  1.00  1.410          C  
ATOM    975  OG  SER A  67      10.346   9.404  -0.710  1.00  1.410          O  
ATOM    976  H   SER A  67       6.808   8.305  -2.565  1.00  1.160          H  
ATOM    977  HA  SER A  67       7.830  10.156  -0.456  1.00  1.220          H  
ATOM    978 1HB  SER A  67       8.941   8.022  -0.184  1.00  1.690          H  
ATOM    979 2HB  SER A  67       9.407   8.003  -1.872  1.00  1.690          H  
ATOM    980  HG  SER A  67      11.022   8.766  -0.479  1.00  1.690          H  
ATOM    981  N   GLY A  68       7.971  11.762  -2.360  1.00  1.470          N  
ATOM    982  CA  GLY A  68       8.222  12.763  -3.400  1.00  1.520          C  
ATOM    983  C   GLY A  68       7.370  12.566  -4.645  1.00  1.140          C  
ATOM    984  O   GLY A  68       7.774  12.940  -5.748  1.00  1.650          O  
ATOM    985  H   GLY A  68       7.446  12.013  -1.534  1.00  1.760          H  
ATOM    986 1HA  GLY A  68       8.038  13.756  -2.988  1.00  1.820          H  
ATOM    987 2HA  GLY A  68       9.277  12.730  -3.676  1.00  1.820          H  
ATOM    988  N   ASN A  69       6.211  11.939  -4.481  1.00  1.300          N  
ATOM    989  CA  ASN A  69       5.330  11.636  -5.592  1.00  1.280          C  
ATOM    990  C   ASN A  69       3.889  11.370  -5.134  1.00  1.270          C  
ATOM    991  O   ASN A  69       3.579  11.490  -3.946  1.00  1.860          O  
ATOM    992  CB  ASN A  69       5.969  10.524  -6.406  1.00  1.800          C  
ATOM    993  CG  ASN A  69       6.333   9.259  -5.612  1.00  1.800          C  
ATOM    994  OD1 ASN A  69       5.495   8.630  -4.967  1.00  1.800          O  
ATOM    995  ND2 ASN A  69       7.605   8.866  -5.700  1.00  1.800          N  
ATOM    996  H   ASN A  69       5.908  11.706  -3.547  1.00  1.560          H  
ATOM    997  HA  ASN A  69       5.286  12.515  -6.237  1.00  1.540          H  
ATOM    998 1HB  ASN A  69       5.288  10.254  -7.190  1.00  2.160          H  
ATOM    999 2HB  ASN A  69       6.867  10.895  -6.889  1.00  2.160          H  
ATOM   1000 1HD2 ASN A  69       7.955   8.017  -5.228  1.00  2.160          H  
ATOM   1001 2HD2 ASN A  69       8.254   9.383  -6.260  1.00  2.160          H  
ATOM   1002  N   ASN A  70       2.980  11.083  -6.065  1.00  0.960          N  
ATOM   1003  CA  ASN A  70       1.588  10.830  -5.690  1.00  0.970          C  
ATOM   1004  C   ASN A  70       1.230   9.338  -5.635  1.00  0.780          C  
ATOM   1005  O   ASN A  70       2.064   8.477  -5.959  1.00  0.770          O  
ATOM   1006  CB  ASN A  70       0.693  11.539  -6.706  1.00  1.350          C  
ATOM   1007  CG  ASN A  70      -0.675  11.893  -6.207  1.00  1.350          C  
ATOM   1008  OD1 ASN A  70      -0.996  11.617  -5.045  1.00  1.350          O  
ATOM   1009  ND2 ASN A  70      -1.481  12.484  -7.055  1.00  1.350          N  
ATOM   1010  H   ASN A  70       3.230  11.031  -7.058  1.00  1.150          H  
ATOM   1011  HA  ASN A  70       1.416  11.245  -4.696  1.00  1.160          H  
ATOM   1012 1HB  ASN A  70       1.190  12.448  -7.045  1.00  1.620          H  
ATOM   1013 2HB  ASN A  70       0.582  10.896  -7.584  1.00  1.620          H  
ATOM   1014 1HD2 ASN A  70      -2.408  12.740  -6.776  1.00  1.620          H  
ATOM   1015 2HD2 ASN A  70      -1.167  12.680  -7.988  1.00  1.620          H  
ATOM   1016  N   LEU A  71      -0.035   9.071  -5.270  1.00  0.900          N  
ATOM   1017  CA  LEU A  71      -0.642   7.741  -5.266  1.00  0.770          C  
ATOM   1018  C   LEU A  71      -1.955   7.737  -6.053  1.00  0.770          C  
ATOM   1019  O   LEU A  71      -2.939   8.372  -5.645  1.00  0.820          O  
ATOM   1020  CB  LEU A  71      -1.003   7.286  -3.854  1.00  1.130          C  
ATOM   1021  CG  LEU A  71       0.088   7.168  -2.799  1.00  1.130          C  
ATOM   1022  CD1 LEU A  71      -0.579   6.763  -1.553  1.00  1.130          C  
ATOM   1023  CD2 LEU A  71       1.147   6.174  -3.157  1.00  1.130          C  
ATOM   1024  H   LEU A  71      -0.597   9.861  -4.968  1.00  1.080          H  
ATOM   1025  HA  LEU A  71       0.039   7.032  -5.733  1.00  0.920          H  
ATOM   1026 1HB  LEU A  71      -1.719   8.012  -3.461  1.00  1.360          H  
ATOM   1027 2HB  LEU A  71      -1.514   6.359  -3.927  1.00  1.360          H  
ATOM   1028  HG  LEU A  71       0.547   8.141  -2.647  1.00  1.360          H  
ATOM   1029 1HD1 LEU A  71       0.138   6.684  -0.746  1.00  1.360          H  
ATOM   1030 2HD1 LEU A  71      -1.326   7.509  -1.304  1.00  1.360          H  
ATOM   1031 3HD1 LEU A  71      -1.051   5.808  -1.698  1.00  1.360          H  
ATOM   1032 1HD2 LEU A  71       1.857   6.152  -2.344  1.00  1.360          H  
ATOM   1033 2HD2 LEU A  71       0.720   5.191  -3.295  1.00  1.360          H  
ATOM   1034 3HD2 LEU A  71       1.646   6.490  -4.068  1.00  1.360          H  
ATOM   1035  N   TYR A  72      -1.998   6.997  -7.151  1.00  0.800          N  
ATOM   1036  CA  TYR A  72      -3.209   6.971  -7.946  1.00  0.840          C  
ATOM   1037  C   TYR A  72      -4.163   5.956  -7.346  1.00  0.860          C  
ATOM   1038  O   TYR A  72      -3.875   4.753  -7.261  1.00  1.050          O  
ATOM   1039  CB  TYR A  72      -2.933   6.631  -9.405  1.00  1.160          C  
ATOM   1040  CG  TYR A  72      -4.147   6.712 -10.274  1.00  1.160          C  
ATOM   1041  CD1 TYR A  72      -4.550   7.933 -10.777  1.00  1.160          C  
ATOM   1042  CD2 TYR A  72      -4.882   5.570 -10.547  1.00  1.160          C  
ATOM   1043  CE1 TYR A  72      -5.677   8.012 -11.563  1.00  1.160          C  
ATOM   1044  CE2 TYR A  72      -6.007   5.647 -11.326  1.00  1.160          C  
ATOM   1045  CZ  TYR A  72      -6.407   6.861 -11.837  1.00  1.160          C  
ATOM   1046  OH  TYR A  72      -7.538   6.938 -12.619  1.00  1.160          O  
ATOM   1047  H   TYR A  72      -1.181   6.466  -7.434  1.00  0.960          H  
ATOM   1048  HA  TYR A  72      -3.683   7.950  -7.898  1.00  1.010          H  
ATOM   1049 1HB  TYR A  72      -2.164   7.292  -9.810  1.00  1.390          H  
ATOM   1050 2HB  TYR A  72      -2.576   5.646  -9.469  1.00  1.390          H  
ATOM   1051  HD1 TYR A  72      -3.975   8.832 -10.557  1.00  1.390          H  
ATOM   1052  HD2 TYR A  72      -4.573   4.611 -10.138  1.00  1.390          H  
ATOM   1053  HE1 TYR A  72      -5.995   8.973 -11.964  1.00  1.390          H  
ATOM   1054  HE2 TYR A  72      -6.584   4.748 -11.538  1.00  1.390          H  
ATOM   1055  HH  TYR A  72      -7.660   7.845 -12.913  1.00  1.390          H  
ATOM   1056  N   GLY A  73      -5.329   6.446  -6.951  1.00  0.830          N  
ATOM   1057  CA  GLY A  73      -6.333   5.626  -6.296  1.00  0.980          C  
ATOM   1058  C   GLY A  73      -6.710   6.147  -4.905  1.00  1.000          C  
ATOM   1059  O   GLY A  73      -7.646   5.631  -4.295  1.00  1.180          O  
ATOM   1060  H   GLY A  73      -5.507   7.434  -7.082  1.00  1.000          H  
ATOM   1061 1HA  GLY A  73      -7.226   5.587  -6.922  1.00  1.180          H  
ATOM   1062 2HA  GLY A  73      -5.965   4.604  -6.210  1.00  1.180          H  
ATOM   1063  N   SER A  74      -6.017   7.178  -4.401  1.00  0.890          N  
ATOM   1064  CA  SER A  74      -6.390   7.718  -3.089  1.00  0.960          C  
ATOM   1065  C   SER A  74      -6.070   9.191  -2.921  1.00  1.000          C  
ATOM   1066  O   SER A  74      -5.733   9.893  -3.876  1.00  1.230          O  
ATOM   1067  CB  SER A  74      -5.704   6.988  -1.966  1.00  1.320          C  
ATOM   1068  OG  SER A  74      -6.275   7.360  -0.745  1.00  1.320          O  
ATOM   1069  H   SER A  74      -5.215   7.576  -4.901  1.00  1.070          H  
ATOM   1070  HA  SER A  74      -7.467   7.597  -2.967  1.00  1.150          H  
ATOM   1071 1HB  SER A  74      -5.813   5.939  -2.097  1.00  1.580          H  
ATOM   1072 2HB  SER A  74      -4.637   7.220  -1.965  1.00  1.580          H  
ATOM   1073  HG  SER A  74      -5.631   7.080  -0.055  1.00  1.580          H  
ATOM   1074  N   THR A  75      -6.231   9.669  -1.686  1.00  1.060          N  
ATOM   1075  CA  THR A  75      -5.958  11.066  -1.355  1.00  1.190          C  
ATOM   1076  C   THR A  75      -4.772  11.153  -0.409  1.00  1.060          C  
ATOM   1077  O   THR A  75      -4.871  10.872   0.787  1.00  0.960          O  
ATOM   1078  CB  THR A  75      -7.180  11.757  -0.708  1.00  1.610          C  
ATOM   1079  OG1 THR A  75      -8.288  11.727  -1.619  1.00  1.610          O  
ATOM   1080  CG2 THR A  75      -6.848  13.215  -0.374  1.00  1.610          C  
ATOM   1081  H   THR A  75      -6.525   9.020  -0.963  1.00  1.270          H  
ATOM   1082  HA  THR A  75      -5.705  11.603  -2.267  1.00  1.430          H  
ATOM   1083  HB  THR A  75      -7.454  11.232   0.206  1.00  1.940          H  
ATOM   1084  HG1 THR A  75      -8.583  10.820  -1.725  1.00  1.940          H  
ATOM   1085 1HG2 THR A  75      -7.720  13.686   0.075  1.00  1.940          H  
ATOM   1086 2HG2 THR A  75      -6.015  13.264   0.328  1.00  1.940          H  
ATOM   1087 3HG2 THR A  75      -6.580  13.744  -1.287  1.00  1.940          H  
ATOM   1088  N   GLU A  76      -3.639  11.550  -0.976  1.00  1.310          N  
ATOM   1089  CA  GLU A  76      -2.334  11.664  -0.313  1.00  1.390          C  
ATOM   1090  C   GLU A  76      -1.760  10.308   0.130  1.00  1.090          C  
ATOM   1091  O   GLU A  76      -0.708   9.905  -0.356  1.00  1.040          O  
ATOM   1092  CB  GLU A  76      -2.402  12.622   0.886  1.00  1.910          C  
ATOM   1093  CG  GLU A  76      -2.669  14.086   0.521  1.00  1.910          C  
ATOM   1094  CD  GLU A  76      -2.770  14.978   1.737  1.00  1.910          C  
ATOM   1095  OE1 GLU A  76      -2.826  14.443   2.817  1.00  1.910          O  
ATOM   1096  OE2 GLU A  76      -2.787  16.178   1.587  1.00  1.910          O  
ATOM   1097  H   GLU A  76      -3.689  11.760  -1.963  1.00  1.570          H  
ATOM   1098  HA  GLU A  76      -1.636  12.091  -1.033  1.00  1.670          H  
ATOM   1099 1HB  GLU A  76      -3.146  12.307   1.603  1.00  2.300          H  
ATOM   1100 2HB  GLU A  76      -1.443  12.595   1.407  1.00  2.300          H  
ATOM   1101 1HG  GLU A  76      -1.864  14.446  -0.117  1.00  2.300          H  
ATOM   1102 2HG  GLU A  76      -3.597  14.145  -0.044  1.00  2.300          H  
ATOM   1103  N   ASP A  77      -2.467   9.606   1.020  1.00  1.150          N  
ATOM   1104  CA  ASP A  77      -2.081   8.273   1.506  1.00  0.970          C  
ATOM   1105  C   ASP A  77      -3.076   7.197   1.059  1.00  0.940          C  
ATOM   1106  O   ASP A  77      -4.261   7.478   0.874  1.00  1.170          O  
ATOM   1107  CB  ASP A  77      -1.998   8.243   3.032  1.00  1.430          C  
ATOM   1108  CG  ASP A  77      -0.904   9.128   3.627  1.00  1.430          C  
ATOM   1109  OD1 ASP A  77       0.168   9.229   3.057  1.00  1.430          O  
ATOM   1110  OD2 ASP A  77      -1.144   9.684   4.668  1.00  1.430          O  
ATOM   1111  H   ASP A  77      -3.335  10.035   1.341  1.00  1.380          H  
ATOM   1112  HA  ASP A  77      -1.099   8.022   1.105  1.00  1.160          H  
ATOM   1113 1HB  ASP A  77      -2.957   8.547   3.450  1.00  1.720          H  
ATOM   1114 2HB  ASP A  77      -1.817   7.215   3.347  1.00  1.720          H  
ATOM   1115  N   MET A  78      -2.606   5.957   0.950  1.00  0.750          N  
ATOM   1116  CA  MET A  78      -3.472   4.799   0.705  1.00  0.790          C  
ATOM   1117  C   MET A  78      -3.586   4.039   2.008  1.00  0.630          C  
ATOM   1118  O   MET A  78      -2.639   4.042   2.793  1.00  0.630          O  
ATOM   1119  CB  MET A  78      -2.941   3.907  -0.426  1.00  1.090          C  
ATOM   1120  CG  MET A  78      -3.760   2.590  -0.682  1.00  1.090          C  
ATOM   1121  SD  MET A  78      -5.482   2.867  -1.245  1.00  1.090          S  
ATOM   1122  CE  MET A  78      -5.373   3.326  -2.974  1.00  1.090          C  
ATOM   1123  H   MET A  78      -1.604   5.796   1.123  1.00  0.900          H  
ATOM   1124  HA  MET A  78      -4.467   5.145   0.434  1.00  0.950          H  
ATOM   1125 1HB  MET A  78      -2.941   4.474  -1.347  1.00  1.310          H  
ATOM   1126 2HB  MET A  78      -1.913   3.631  -0.212  1.00  1.310          H  
ATOM   1127 1HG  MET A  78      -3.256   2.007  -1.440  1.00  1.310          H  
ATOM   1128 2HG  MET A  78      -3.783   1.970   0.212  1.00  1.310          H  
ATOM   1129 1HE  MET A  78      -6.375   3.515  -3.361  1.00  1.310          H  
ATOM   1130 2HE  MET A  78      -4.778   4.219  -3.082  1.00  1.310          H  
ATOM   1131 3HE  MET A  78      -4.927   2.525  -3.540  1.00  1.310          H  
ATOM   1132  N   ALA A  79      -4.702   3.371   2.268  1.00  0.880          N  
ATOM   1133  CA  ALA A  79      -4.728   2.579   3.489  1.00  0.860          C  
ATOM   1134  C   ALA A  79      -5.514   1.291   3.324  1.00  0.900          C  
ATOM   1135  O   ALA A  79      -6.507   1.220   2.597  1.00  1.140          O  
ATOM   1136  CB  ALA A  79      -5.304   3.389   4.637  1.00  1.210          C  
ATOM   1137  H   ALA A  79      -5.491   3.389   1.633  1.00  1.060          H  
ATOM   1138  HA  ALA A  79      -3.706   2.306   3.727  1.00  1.030          H  
ATOM   1139 1HB  ALA A  79      -5.275   2.784   5.547  1.00  1.450          H  
ATOM   1140 2HB  ALA A  79      -4.705   4.290   4.781  1.00  1.450          H  
ATOM   1141 3HB  ALA A  79      -6.331   3.664   4.415  1.00  1.450          H  
ATOM   1142  N   ILE A  80      -5.056   0.286   4.061  1.00  0.850          N  
ATOM   1143  CA  ILE A  80      -5.641  -1.043   4.096  1.00  1.040          C  
ATOM   1144  C   ILE A  80      -6.224  -1.438   5.461  1.00  1.010          C  
ATOM   1145  O   ILE A  80      -5.522  -1.430   6.481  1.00  0.930          O  
ATOM   1146  CB  ILE A  80      -4.555  -2.066   3.678  1.00  1.380          C  
ATOM   1147  CG1 ILE A  80      -4.077  -1.783   2.201  1.00  1.380          C  
ATOM   1148  CG2 ILE A  80      -5.050  -3.445   3.863  1.00  1.380          C  
ATOM   1149  CD1 ILE A  80      -2.845  -2.593   1.735  1.00  1.380          C  
ATOM   1150  H   ILE A  80      -4.223   0.474   4.629  1.00  1.020          H  
ATOM   1151  HA  ILE A  80      -6.451  -1.075   3.366  1.00  1.250          H  
ATOM   1152  HB  ILE A  80      -3.692  -1.923   4.306  1.00  1.660          H  
ATOM   1153 1HG1 ILE A  80      -4.904  -1.987   1.529  1.00  1.660          H  
ATOM   1154 2HG1 ILE A  80      -3.822  -0.730   2.115  1.00  1.660          H  
ATOM   1155 1HG2 ILE A  80      -4.275  -4.146   3.605  1.00  1.660          H  
ATOM   1156 2HG2 ILE A  80      -5.335  -3.609   4.881  1.00  1.660          H  
ATOM   1157 3HG2 ILE A  80      -5.898  -3.587   3.247  1.00  1.660          H  
ATOM   1158 1HD1 ILE A  80      -2.600  -2.314   0.715  1.00  1.660          H  
ATOM   1159 2HD1 ILE A  80      -1.993  -2.372   2.381  1.00  1.660          H  
ATOM   1160 3HD1 ILE A  80      -3.054  -3.659   1.764  1.00  1.660          H  
ATOM   1161  N   THR A  81      -7.518  -1.805   5.471  1.00  1.170          N  
ATOM   1162  CA  THR A  81      -8.192  -2.254   6.702  1.00  1.240          C  
ATOM   1163  C   THR A  81      -8.814  -3.661   6.531  1.00  1.130          C  
ATOM   1164  O   THR A  81      -9.050  -4.384   7.501  1.00  1.460          O  
ATOM   1165  CB  THR A  81      -9.273  -1.240   7.150  1.00  1.710          C  
ATOM   1166  OG1 THR A  81      -8.675   0.053   7.303  1.00  1.710          O  
ATOM   1167  CG2 THR A  81      -9.849  -1.647   8.516  1.00  1.710          C  
ATOM   1168  H   THR A  81      -8.052  -1.757   4.596  1.00  1.400          H  
ATOM   1169  HA  THR A  81      -7.450  -2.319   7.497  1.00  1.490          H  
ATOM   1170  HB  THR A  81     -10.070  -1.189   6.403  1.00  2.050          H  
ATOM   1171  HG1 THR A  81      -8.462   0.394   6.429  1.00  2.050          H  
ATOM   1172 1HG2 THR A  81     -10.586  -0.909   8.824  1.00  2.050          H  
ATOM   1173 2HG2 THR A  81     -10.329  -2.613   8.464  1.00  2.050          H  
ATOM   1174 3HG2 THR A  81      -9.043  -1.684   9.252  1.00  2.050          H  
ATOM   1175  N   THR A  82      -9.116  -4.026   5.291  1.00  1.180          N  
ATOM   1176  CA  THR A  82      -9.807  -5.278   4.933  1.00  1.330          C  
ATOM   1177  C   THR A  82      -9.077  -6.536   5.426  1.00  1.050          C  
ATOM   1178  O   THR A  82      -7.862  -6.624   5.363  1.00  1.040          O  
ATOM   1179  CB  THR A  82     -10.008  -5.371   3.405  1.00  1.800          C  
ATOM   1180  OG1 THR A  82     -10.769  -4.258   2.953  1.00  1.800          O  
ATOM   1181  CG2 THR A  82     -10.766  -6.626   3.003  1.00  1.800          C  
ATOM   1182  H   THR A  82      -8.920  -3.359   4.553  1.00  1.420          H  
ATOM   1183  HA  THR A  82     -10.790  -5.263   5.402  1.00  1.600          H  
ATOM   1184  HB  THR A  82      -9.054  -5.362   2.935  1.00  2.160          H  
ATOM   1185  HG1 THR A  82     -10.246  -3.443   3.055  1.00  2.160          H  
ATOM   1186 1HG2 THR A  82     -10.886  -6.632   1.918  1.00  2.160          H  
ATOM   1187 2HG2 THR A  82     -10.228  -7.520   3.301  1.00  2.160          H  
ATOM   1188 3HG2 THR A  82     -11.746  -6.623   3.470  1.00  2.160          H  
ATOM   1189  N   ASP A  83      -9.841  -7.491   5.955  1.00  1.150          N  
ATOM   1190  CA  ASP A  83      -9.363  -8.792   6.462  1.00  1.260          C  
ATOM   1191  C   ASP A  83      -8.617  -9.622   5.384  1.00  1.260          C  
ATOM   1192  O   ASP A  83      -9.128  -9.784   4.271  1.00  1.140          O  
ATOM   1193  CB  ASP A  83     -10.625  -9.544   6.970  1.00  1.720          C  
ATOM   1194  CG  ASP A  83     -10.454 -10.863   7.803  1.00  1.720          C  
ATOM   1195  OD1 ASP A  83     -10.682 -11.939   7.295  1.00  1.720          O  
ATOM   1196  OD2 ASP A  83     -10.137 -10.747   8.970  1.00  1.720          O  
ATOM   1197  H   ASP A  83     -10.833  -7.314   5.992  1.00  1.380          H  
ATOM   1198  HA  ASP A  83      -8.678  -8.615   7.295  1.00  1.510          H  
ATOM   1199 1HB  ASP A  83     -11.204  -8.854   7.581  1.00  2.060          H  
ATOM   1200 2HB  ASP A  83     -11.244  -9.788   6.106  1.00  2.060          H  
ATOM   1201  N   ASN A  84      -7.419 -10.154   5.720  1.00  1.590          N  
ATOM   1202  CA  ASN A  84      -6.598 -10.991   4.806  1.00  1.790          C  
ATOM   1203  C   ASN A  84      -6.237 -10.434   3.404  1.00  1.590          C  
ATOM   1204  O   ASN A  84      -6.440 -11.117   2.398  1.00  2.190          O  
ATOM   1205  CB  ASN A  84      -7.254 -12.346   4.653  1.00  2.430          C  
ATOM   1206  CG  ASN A  84      -7.263 -13.093   5.929  1.00  2.430          C  
ATOM   1207  OD1 ASN A  84      -6.223 -13.209   6.594  1.00  2.430          O  
ATOM   1208  ND2 ASN A  84      -8.396 -13.595   6.302  1.00  2.430          N  
ATOM   1209  H   ASN A  84      -7.073  -9.997   6.675  1.00  1.910          H  
ATOM   1210  HA  ASN A  84      -5.646 -11.152   5.311  1.00  2.150          H  
ATOM   1211 1HB  ASN A  84      -8.279 -12.229   4.302  1.00  2.910          H  
ATOM   1212 2HB  ASN A  84      -6.718 -12.935   3.910  1.00  2.910          H  
ATOM   1213 1HD2 ASN A  84      -8.466 -14.092   7.164  1.00  2.910          H  
ATOM   1214 2HD2 ASN A  84      -9.219 -13.458   5.744  1.00  2.910          H  
ATOM   1215  N   VAL A  85      -5.702  -9.212   3.334  1.00  1.080          N  
ATOM   1216  CA  VAL A  85      -5.363  -8.577   2.045  1.00  1.310          C  
ATOM   1217  C   VAL A  85      -3.946  -8.009   1.874  1.00  0.870          C  
ATOM   1218  O   VAL A  85      -3.159  -7.914   2.832  1.00  0.930          O  
ATOM   1219  CB  VAL A  85      -6.304  -7.418   1.781  1.00  1.740          C  
ATOM   1220  CG1 VAL A  85      -7.713  -7.884   1.719  1.00  1.740          C  
ATOM   1221  CG2 VAL A  85      -6.096  -6.436   2.861  1.00  1.740          C  
ATOM   1222  H   VAL A  85      -5.555  -8.719   4.201  1.00  1.300          H  
ATOM   1223  HA  VAL A  85      -5.514  -9.324   1.266  1.00  1.570          H  
ATOM   1224  HB  VAL A  85      -6.081  -6.974   0.817  1.00  2.090          H  
ATOM   1225 1HG1 VAL A  85      -8.359  -7.049   1.515  1.00  2.090          H  
ATOM   1226 2HG1 VAL A  85      -7.818  -8.621   0.927  1.00  2.090          H  
ATOM   1227 3HG1 VAL A  85      -7.988  -8.329   2.660  1.00  2.090          H  
ATOM   1228 1HG2 VAL A  85      -6.741  -5.610   2.745  1.00  2.090          H  
ATOM   1229 2HG2 VAL A  85      -6.294  -6.901   3.779  1.00  2.090          H  
ATOM   1230 3HG2 VAL A  85      -5.080  -6.099   2.859  1.00  2.090          H  
ATOM   1231  N   SER A  86      -3.695  -7.588   0.623  1.00  0.900          N  
ATOM   1232  CA  SER A  86      -2.482  -6.928   0.153  1.00  0.860          C  
ATOM   1233  C   SER A  86      -2.793  -6.055  -1.072  1.00  0.930          C  
ATOM   1234  O   SER A  86      -3.851  -6.196  -1.701  1.00  1.340          O  
ATOM   1235  CB  SER A  86      -1.456  -7.959  -0.256  1.00  1.220          C  
ATOM   1236  OG  SER A  86      -1.871  -8.663  -1.393  1.00  1.220          O  
ATOM   1237  H   SER A  86      -4.410  -7.748  -0.073  1.00  1.080          H  
ATOM   1238  HA  SER A  86      -2.086  -6.292   0.944  1.00  1.030          H  
ATOM   1239 1HB  SER A  86      -0.503  -7.470  -0.453  1.00  1.460          H  
ATOM   1240 2HB  SER A  86      -1.314  -8.650   0.559  1.00  1.460          H  
ATOM   1241  HG  SER A  86      -1.185  -9.312  -1.563  1.00  1.460          H  
ATOM   1242  N   ALA A  87      -1.852  -5.172  -1.433  1.00  0.820          N  
ATOM   1243  CA  ALA A  87      -1.976  -4.344  -2.650  1.00  0.820          C  
ATOM   1244  C   ALA A  87      -0.611  -4.064  -3.272  1.00  0.780          C  
ATOM   1245  O   ALA A  87       0.411  -4.039  -2.576  1.00  0.760          O  
ATOM   1246  CB  ALA A  87      -2.656  -3.021  -2.350  1.00  1.150          C  
ATOM   1247  H   ALA A  87      -1.028  -5.086  -0.828  1.00  0.980          H  
ATOM   1248  HA  ALA A  87      -2.575  -4.896  -3.377  1.00  0.980          H  
ATOM   1249 1HB  ALA A  87      -2.755  -2.448  -3.274  1.00  1.380          H  
ATOM   1250 2HB  ALA A  87      -3.628  -3.214  -1.939  1.00  1.380          H  
ATOM   1251 3HB  ALA A  87      -2.065  -2.462  -1.640  1.00  1.380          H  
ATOM   1252  N   THR A  88      -0.586  -3.827  -4.588  1.00  0.770          N  
ATOM   1253  CA  THR A  88       0.698  -3.532  -5.234  1.00  0.730          C  
ATOM   1254  C   THR A  88       0.750  -2.155  -5.858  1.00  0.690          C  
ATOM   1255  O   THR A  88      -0.135  -1.724  -6.602  1.00  0.700          O  
ATOM   1256  CB  THR A  88       1.113  -4.612  -6.264  1.00  1.040          C  
ATOM   1257  OG1 THR A  88       1.247  -5.875  -5.596  1.00  1.040          O  
ATOM   1258  CG2 THR A  88       2.480  -4.255  -6.880  1.00  1.040          C  
ATOM   1259  H   THR A  88      -1.465  -3.831  -5.124  1.00  0.920          H  
ATOM   1260  HA  THR A  88       1.470  -3.539  -4.470  1.00  0.880          H  
ATOM   1261  HB  THR A  88       0.360  -4.691  -7.049  1.00  1.250          H  
ATOM   1262  HG1 THR A  88       0.369  -6.185  -5.341  1.00  1.250          H  
ATOM   1263 1HG2 THR A  88       2.769  -5.033  -7.582  1.00  1.250          H  
ATOM   1264 2HG2 THR A  88       2.430  -3.309  -7.411  1.00  1.250          H  
ATOM   1265 3HG2 THR A  88       3.230  -4.188  -6.093  1.00  1.250          H  
ATOM   1266  N   PHE A  89       1.826  -1.472  -5.532  1.00  0.650          N  
ATOM   1267  CA  PHE A  89       2.097  -0.120  -5.958  1.00  0.620          C  
ATOM   1268  C   PHE A  89       3.062  -0.153  -7.149  1.00  0.600          C  
ATOM   1269  O   PHE A  89       4.221  -0.533  -6.989  1.00  0.690          O  
ATOM   1270  CB  PHE A  89       2.678   0.579  -4.718  1.00  0.880          C  
ATOM   1271  CG  PHE A  89       1.629   0.672  -3.565  1.00  0.880          C  
ATOM   1272  CD1 PHE A  89       1.279  -0.459  -2.790  1.00  0.880          C  
ATOM   1273  CD2 PHE A  89       1.021   1.851  -3.244  1.00  0.880          C  
ATOM   1274  CE1 PHE A  89       0.333  -0.374  -1.791  1.00  0.880          C  
ATOM   1275  CE2 PHE A  89       0.086   1.927  -2.222  1.00  0.880          C  
ATOM   1276  CZ  PHE A  89      -0.262   0.811  -1.511  1.00  0.880          C  
ATOM   1277  H   PHE A  89       2.506  -1.928  -4.915  1.00  0.780          H  
ATOM   1278  HA  PHE A  89       1.165   0.360  -6.264  1.00  0.740          H  
ATOM   1279 1HB  PHE A  89       3.535   0.012  -4.353  1.00  1.060          H  
ATOM   1280 2HB  PHE A  89       3.022   1.576  -4.965  1.00  1.060          H  
ATOM   1281  HD1 PHE A  89       1.748  -1.425  -2.977  1.00  1.060          H  
ATOM   1282  HD2 PHE A  89       1.272   2.750  -3.811  1.00  1.060          H  
ATOM   1283  HE1 PHE A  89       0.072  -1.264  -1.220  1.00  1.060          H  
ATOM   1284  HE2 PHE A  89      -0.379   2.879  -1.987  1.00  1.060          H  
ATOM   1285  HZ  PHE A  89      -1.002   0.877  -0.713  1.00  1.060          H  
ATOM   1286  N   THR A  90       2.581   0.197  -8.358  1.00  0.520          N  
ATOM   1287  CA  THR A  90       3.418   0.122  -9.582  1.00  0.480          C  
ATOM   1288  C   THR A  90       3.712   1.526 -10.137  1.00  0.390          C  
ATOM   1289  O   THR A  90       2.814   2.342 -10.293  1.00  0.350          O  
ATOM   1290  CB  THR A  90       2.738  -0.739 -10.676  1.00  0.690          C  
ATOM   1291  OG1 THR A  90       2.529  -2.067 -10.171  1.00  0.690          O  
ATOM   1292  CG2 THR A  90       3.653  -0.833 -11.920  1.00  0.690          C  
ATOM   1293  H   THR A  90       1.600   0.484  -8.442  1.00  0.620          H  
ATOM   1294  HA  THR A  90       4.362  -0.342  -9.326  1.00  0.580          H  
ATOM   1295  HB  THR A  90       1.779  -0.301 -10.951  1.00  0.830          H  
ATOM   1296  HG1 THR A  90       1.821  -2.027  -9.521  1.00  0.830          H  
ATOM   1297 1HG2 THR A  90       3.176  -1.453 -12.673  1.00  0.830          H  
ATOM   1298 2HG2 THR A  90       3.832   0.158 -12.339  1.00  0.830          H  
ATOM   1299 3HG2 THR A  90       4.608  -1.280 -11.635  1.00  0.830          H  
ATOM   1300  N   TRP A  91       4.967   1.837 -10.418  1.00  0.480          N  
ATOM   1301  CA  TRP A  91       5.292   3.200 -10.864  1.00  0.570          C  
ATOM   1302  C   TRP A  91       4.822   3.569 -12.266  1.00  0.630          C  
ATOM   1303  O   TRP A  91       5.067   2.829 -13.236  1.00  0.730          O  
ATOM   1304  CB  TRP A  91       6.790   3.466 -10.813  1.00  0.760          C  
ATOM   1305  CG  TRP A  91       7.141   4.894 -11.175  1.00  0.760          C  
ATOM   1306  CD1 TRP A  91       7.696   5.378 -12.316  1.00  0.760          C  
ATOM   1307  CD2 TRP A  91       6.947   6.016 -10.342  1.00  0.760          C  
ATOM   1308  NE1 TRP A  91       7.865   6.717 -12.231  1.00  0.760          N  
ATOM   1309  CE2 TRP A  91       7.409   7.131 -11.040  1.00  0.760          C  
ATOM   1310  CE3 TRP A  91       6.447   6.168  -9.093  1.00  0.760          C  
ATOM   1311  CZ2 TRP A  91       7.368   8.375 -10.506  1.00  0.760          C  
ATOM   1312  CZ3 TRP A  91       6.411   7.392  -8.555  1.00  0.760          C  
ATOM   1313  CH2 TRP A  91       6.861   8.486  -9.244  1.00  0.760          C  
ATOM   1314  H   TRP A  91       5.686   1.112 -10.314  1.00  0.580          H  
ATOM   1315  HA  TRP A  91       4.818   3.892 -10.171  1.00  0.680          H  
ATOM   1316 1HB  TRP A  91       7.180   3.258  -9.826  1.00  0.910          H  
ATOM   1317 2HB  TRP A  91       7.285   2.801 -11.500  1.00  0.910          H  
ATOM   1318  HD1 TRP A  91       7.970   4.811 -13.139  1.00  0.910          H  
ATOM   1319  HE1 TRP A  91       8.281   7.306 -12.939  1.00  0.910          H  
ATOM   1320  HE3 TRP A  91       6.090   5.319  -8.544  1.00  0.910          H  
ATOM   1321  HZ2 TRP A  91       7.726   9.254 -11.043  1.00  0.910          H  
ATOM   1322  HZ3 TRP A  91       6.007   7.467  -7.561  1.00  0.910          H  
ATOM   1323  HH2 TRP A  91       6.817   9.462  -8.793  1.00  0.910          H  
ATOM   1324  N   SER A  92       4.229   4.773 -12.371  1.00  0.700          N  
ATOM   1325  CA  SER A  92       3.817   5.370 -13.633  1.00  0.900          C  
ATOM   1326  C   SER A  92       4.248   6.842 -13.685  1.00  1.060          C  
ATOM   1327  O   SER A  92       3.614   7.740 -13.111  1.00  0.990          O  
ATOM   1328  CB  SER A  92       2.307   5.295 -13.776  1.00  1.180          C  
ATOM   1329  OG  SER A  92       1.850   5.902 -14.961  1.00  1.180          O  
ATOM   1330  H   SER A  92       4.010   5.302 -11.520  1.00  0.840          H  
ATOM   1331  HA  SER A  92       4.291   4.831 -14.451  1.00  1.080          H  
ATOM   1332 1HB  SER A  92       1.985   4.255 -13.743  1.00  1.420          H  
ATOM   1333 2HB  SER A  92       1.863   5.805 -12.931  1.00  1.420          H  
ATOM   1334  HG  SER A  92       0.853   5.863 -14.920  1.00  1.420          H  
ATOM   1335  N   GLY A  93       5.276   7.105 -14.479  1.00  1.380          N  
ATOM   1336  CA  GLY A  93       5.827   8.440 -14.651  1.00  1.670          C  
ATOM   1337  C   GLY A  93       4.768   9.417 -15.167  1.00  1.640          C  
ATOM   1338  O   GLY A  93       4.612  10.509 -14.611  1.00  1.680          O  
ATOM   1339  H   GLY A  93       5.723   6.329 -14.940  1.00  1.660          H  
ATOM   1340 1HA  GLY A  93       6.210   8.791 -13.694  1.00  2.000          H  
ATOM   1341 2HA  GLY A  93       6.673   8.406 -15.337  1.00  2.000          H  
ATOM   1342  N   PRO A  94       3.985   9.043 -16.208  1.00  1.680          N  
ATOM   1343  CA  PRO A  94       2.921   9.816 -16.808  1.00  1.760          C  
ATOM   1344  C   PRO A  94       1.826  10.222 -15.835  1.00  1.590          C  
ATOM   1345  O   PRO A  94       1.020  11.091 -16.173  1.00  1.740          O  
ATOM   1346  CB  PRO A  94       2.390   8.891 -17.908  1.00  2.640          C  
ATOM   1347  CG  PRO A  94       3.550   8.001 -18.252  1.00  2.640          C  
ATOM   1348  CD  PRO A  94       4.244   7.768 -16.957  1.00  2.640          C  
ATOM   1349  HA  PRO A  94       3.367  10.719 -17.259  1.00  2.110          H  
ATOM   1350 1HB  PRO A  94       1.521   8.327 -17.521  1.00  3.170          H  
ATOM   1351 2HB  PRO A  94       2.033   9.483 -18.760  1.00  3.170          H  
ATOM   1352 1HG  PRO A  94       3.190   7.066 -18.710  1.00  3.170          H  
ATOM   1353 2HG  PRO A  94       4.195   8.490 -18.996  1.00  3.170          H  
ATOM   1354 1HD  PRO A  94       3.746   6.905 -16.499  1.00  3.170          H  
ATOM   1355 2HD  PRO A  94       5.302   7.616 -17.143  1.00  3.170          H  
ATOM   1356  N   GLU A  95       1.731   9.575 -14.658  1.00  1.340          N  
ATOM   1357  CA  GLU A  95       0.681   9.967 -13.746  1.00  1.280          C  
ATOM   1358  C   GLU A  95       1.285  10.347 -12.401  1.00  1.270          C  
ATOM   1359  O   GLU A  95       0.619  10.276 -11.362  1.00  1.380          O  
ATOM   1360  CB  GLU A  95      -0.263   8.770 -13.580  1.00  1.820          C  
ATOM   1361  CG  GLU A  95      -0.967   8.343 -14.874  1.00  1.820          C  
ATOM   1362  CD  GLU A  95      -1.702   7.045 -14.760  1.00  1.820          C  
ATOM   1363  OE1 GLU A  95      -2.910   7.047 -14.791  1.00  1.820          O  
ATOM   1364  OE2 GLU A  95      -1.031   6.026 -14.692  1.00  1.820          O  
ATOM   1365  H   GLU A  95       2.398   8.869 -14.330  1.00  1.610          H  
ATOM   1366  HA  GLU A  95       0.145  10.828 -14.143  1.00  1.540          H  
ATOM   1367 1HB  GLU A  95       0.306   7.916 -13.210  1.00  2.180          H  
ATOM   1368 2HB  GLU A  95      -1.026   9.004 -12.837  1.00  2.180          H  
ATOM   1369 1HG  GLU A  95      -1.665   9.125 -15.166  1.00  2.180          H  
ATOM   1370 2HG  GLU A  95      -0.229   8.247 -15.662  1.00  2.180          H  
ATOM   1371  N   GLN A  96       2.516  10.873 -12.466  1.00  1.290          N  
ATOM   1372  CA  GLN A  96       3.261  11.443 -11.355  1.00  1.440          C  
ATOM   1373  C   GLN A  96       3.264  10.612 -10.074  1.00  1.240          C  
ATOM   1374  O   GLN A  96       3.236  11.200  -8.983  1.00  1.460          O  
ATOM   1375  CB  GLN A  96       2.709  12.844 -11.056  1.00  1.960          C  
ATOM   1376  CG  GLN A  96       2.863  13.838 -12.217  1.00  1.960          C  
ATOM   1377  CD  GLN A  96       1.812  13.636 -13.317  1.00  1.960          C  
ATOM   1378  OE1 GLN A  96       0.611  13.573 -13.039  1.00  1.960          O  
ATOM   1379  NE2 GLN A  96       2.264  13.524 -14.566  1.00  1.960          N  
ATOM   1380  H   GLN A  96       2.993  10.846 -13.371  1.00  1.550          H  
ATOM   1381  HA  GLN A  96       4.298  11.542 -11.679  1.00  1.730          H  
ATOM   1382 1HB  GLN A  96       1.649  12.770 -10.804  1.00  2.350          H  
ATOM   1383 2HB  GLN A  96       3.220  13.263 -10.190  1.00  2.350          H  
ATOM   1384 1HG  GLN A  96       2.767  14.850 -11.830  1.00  2.350          H  
ATOM   1385 2HG  GLN A  96       3.846  13.698 -12.663  1.00  2.350          H  
ATOM   1386 1HE2 GLN A  96       1.615  13.370 -15.326  1.00  2.350          H  
ATOM   1387 2HE2 GLN A  96       3.246  13.575 -14.755  1.00  2.350          H  
ATOM   1388  N   GLY A  97       3.333   9.283 -10.160  1.00  0.950          N  
ATOM   1389  CA  GLY A  97       3.237   8.545  -8.911  1.00  0.860          C  
ATOM   1390  C   GLY A  97       3.073   7.051  -9.047  1.00  0.630          C  
ATOM   1391  O   GLY A  97       3.245   6.468 -10.125  1.00  0.640          O  
ATOM   1392  H   GLY A  97       3.401   8.801 -11.068  1.00  1.140          H  
ATOM   1393 1HA  GLY A  97       4.082   8.764  -8.282  1.00  1.030          H  
ATOM   1394 2HA  GLY A  97       2.372   8.924  -8.377  1.00  1.030          H  
ATOM   1395  N   TRP A  98       2.798   6.431  -7.914  1.00  0.630          N  
ATOM   1396  CA  TRP A  98       2.590   4.998  -7.849  1.00  0.540          C  
ATOM   1397  C   TRP A  98       1.124   4.742  -8.182  1.00  0.570          C  
ATOM   1398  O   TRP A  98       0.254   5.466  -7.702  1.00  0.710          O  
ATOM   1399  CB  TRP A  98       2.939   4.496  -6.447  1.00  0.790          C  
ATOM   1400  CG  TRP A  98       4.428   4.574  -6.133  1.00  0.790          C  
ATOM   1401  CD1 TRP A  98       5.087   5.540  -5.432  1.00  0.790          C  
ATOM   1402  CD2 TRP A  98       5.428   3.632  -6.514  1.00  0.790          C  
ATOM   1403  NE1 TRP A  98       6.437   5.233  -5.380  1.00  0.790          N  
ATOM   1404  CE2 TRP A  98       6.644   4.088  -6.028  1.00  0.790          C  
ATOM   1405  CE3 TRP A  98       5.398   2.481  -7.204  1.00  0.790          C  
ATOM   1406  CZ2 TRP A  98       7.802   3.407  -6.238  1.00  0.790          C  
ATOM   1407  CZ3 TRP A  98       6.564   1.797  -7.415  1.00  0.790          C  
ATOM   1408  CH2 TRP A  98       7.736   2.239  -6.948  1.00  0.790          C  
ATOM   1409  H   TRP A  98       2.688   7.015  -7.076  1.00  0.760          H  
ATOM   1410  HA  TRP A  98       3.216   4.500  -8.585  1.00  0.650          H  
ATOM   1411 1HB  TRP A  98       2.404   5.079  -5.711  1.00  0.950          H  
ATOM   1412 2HB  TRP A  98       2.614   3.464  -6.346  1.00  0.950          H  
ATOM   1413  HD1 TRP A  98       4.617   6.410  -4.985  1.00  0.950          H  
ATOM   1414  HE1 TRP A  98       7.233   5.738  -4.930  1.00  0.950          H  
ATOM   1415  HE3 TRP A  98       4.471   2.122  -7.585  1.00  0.950          H  
ATOM   1416  HZ2 TRP A  98       8.742   3.773  -5.865  1.00  0.950          H  
ATOM   1417  HZ3 TRP A  98       6.516   0.899  -7.979  1.00  0.950          H  
ATOM   1418  HH2 TRP A  98       8.645   1.665  -7.143  1.00  0.950          H  
ATOM   1419  N   VAL A  99       0.841   3.730  -8.982  1.00  0.550          N  
ATOM   1420  CA  VAL A  99      -0.524   3.366  -9.336  1.00  0.640          C  
ATOM   1421  C   VAL A  99      -0.895   2.123  -8.580  1.00  0.660          C  
ATOM   1422  O   VAL A  99      -0.186   1.115  -8.648  1.00  0.650          O  
ATOM   1423  CB  VAL A  99      -0.657   3.173 -10.854  1.00  0.860          C  
ATOM   1424  CG1 VAL A  99      -2.079   2.745 -11.227  1.00  0.860          C  
ATOM   1425  CG2 VAL A  99      -0.293   4.486 -11.530  1.00  0.860          C  
ATOM   1426  H   VAL A  99       1.601   3.192  -9.381  1.00  0.660          H  
ATOM   1427  HA  VAL A  99      -1.186   4.150  -9.015  1.00  0.770          H  
ATOM   1428  HB  VAL A  99       0.030   2.389 -11.182  1.00  1.030          H  
ATOM   1429 1HG1 VAL A  99      -2.147   2.620 -12.307  1.00  1.030          H  
ATOM   1430 2HG1 VAL A  99      -2.332   1.802 -10.741  1.00  1.030          H  
ATOM   1431 3HG1 VAL A  99      -2.772   3.507 -10.913  1.00  1.030          H  
ATOM   1432 1HG2 VAL A  99      -0.362   4.378 -12.612  1.00  1.030          H  
ATOM   1433 2HG2 VAL A  99      -0.964   5.274 -11.211  1.00  1.030          H  
ATOM   1434 3HG2 VAL A  99       0.725   4.752 -11.255  1.00  1.030          H  
ATOM   1435  N   ILE A 100      -1.987   2.188  -7.838  1.00  0.710          N  
ATOM   1436  CA  ILE A 100      -2.260   1.092  -6.943  1.00  0.730          C  
ATOM   1437  C   ILE A 100      -3.233   0.068  -7.485  1.00  0.810          C  
ATOM   1438  O   ILE A 100      -4.400   0.368  -7.737  1.00  0.920          O  
ATOM   1439  CB  ILE A 100      -2.780   1.695  -5.651  1.00  1.010          C  
ATOM   1440  CG1 ILE A 100      -1.711   2.677  -5.181  1.00  1.010          C  
ATOM   1441  CG2 ILE A 100      -2.951   0.535  -4.597  1.00  1.010          C  
ATOM   1442  CD1 ILE A 100      -2.106   3.584  -4.121  1.00  1.010          C  
ATOM   1443  H   ILE A 100      -2.583   3.028  -7.826  1.00  0.850          H  
ATOM   1444  HA  ILE A 100      -1.324   0.580  -6.730  1.00  0.880          H  
ATOM   1445  HB  ILE A 100      -3.716   2.238  -5.814  1.00  1.220          H  
ATOM   1446 1HG1 ILE A 100      -0.899   2.095  -4.894  1.00  1.220          H  
ATOM   1447 2HG1 ILE A 100      -1.392   3.317  -5.989  1.00  1.220          H  
ATOM   1448 1HG2 ILE A 100      -3.273   0.923  -3.647  1.00  1.220          H  
ATOM   1449 2HG2 ILE A 100      -3.692  -0.183  -4.950  1.00  1.220          H  
ATOM   1450 3HG2 ILE A 100      -1.989   0.025  -4.465  1.00  1.220          H  
ATOM   1451 1HD1 ILE A 100      -1.266   4.195  -3.874  1.00  1.220          H  
ATOM   1452 2HD1 ILE A 100      -2.928   4.208  -4.475  1.00  1.220          H  
ATOM   1453 3HD1 ILE A 100      -2.407   3.037  -3.265  1.00  1.220          H  
ATOM   1454  N   THR A 101      -2.731  -1.158  -7.601  1.00  0.830          N  
ATOM   1455  CA  THR A 101      -3.477  -2.297  -8.091  1.00  1.010          C  
ATOM   1456  C   THR A 101      -4.085  -3.036  -6.910  1.00  1.130          C  
ATOM   1457  O   THR A 101      -3.392  -3.461  -5.972  1.00  1.480          O  
ATOM   1458  CB  THR A 101      -2.571  -3.238  -8.912  1.00  1.340          C  
ATOM   1459  OG1 THR A 101      -2.067  -2.529 -10.052  1.00  1.340          O  
ATOM   1460  CG2 THR A 101      -3.354  -4.468  -9.384  1.00  1.340          C  
ATOM   1461  H   THR A 101      -1.759  -1.304  -7.330  1.00  1.000          H  
ATOM   1462  HA  THR A 101      -4.284  -1.943  -8.730  1.00  1.210          H  
ATOM   1463  HB  THR A 101      -1.729  -3.557  -8.294  1.00  1.610          H  
ATOM   1464  HG1 THR A 101      -1.499  -1.809  -9.752  1.00  1.610          H  
ATOM   1465 1HG2 THR A 101      -2.694  -5.112  -9.963  1.00  1.610          H  
ATOM   1466 2HG2 THR A 101      -3.734  -5.026  -8.527  1.00  1.610          H  
ATOM   1467 3HG2 THR A 101      -4.189  -4.151 -10.006  1.00  1.610          H  
ATOM   1468  N   SER A 102      -5.392  -3.221  -6.975  1.00  1.310          N  
ATOM   1469  CA  SER A 102      -6.142  -3.858  -5.912  1.00  1.490          C  
ATOM   1470  C   SER A 102      -7.350  -4.603  -6.439  1.00  1.820          C  
ATOM   1471  O   SER A 102      -7.816  -4.352  -7.554  1.00  2.320          O  
ATOM   1472  CB  SER A 102      -6.618  -2.798  -4.952  1.00  2.010          C  
ATOM   1473  OG  SER A 102      -7.518  -1.920  -5.579  1.00  2.010          O  
ATOM   1474  H   SER A 102      -5.903  -2.863  -7.769  1.00  1.570          H  
ATOM   1475  HA  SER A 102      -5.491  -4.564  -5.394  1.00  1.790          H  
ATOM   1476 1HB  SER A 102      -7.125  -3.285  -4.142  1.00  2.420          H  
ATOM   1477 2HB  SER A 102      -5.769  -2.247  -4.547  1.00  2.420          H  
ATOM   1478  HG  SER A 102      -7.733  -1.250  -4.928  1.00  2.420          H  
ATOM   1479  N   GLY A 103      -7.869  -5.530  -5.633  1.00  1.990          N  
ATOM   1480  CA  GLY A 103      -9.085  -6.229  -6.014  1.00  2.610          C  
ATOM   1481  C   GLY A 103     -10.314  -5.385  -5.697  1.00  3.230          C  
ATOM   1482  O   GLY A 103     -10.258  -4.441  -4.901  1.00  3.360          O  
ATOM   1483  H   GLY A 103      -7.423  -5.734  -4.751  1.00  2.390          H  
ATOM   1484 1HA  GLY A 103      -9.058  -6.454  -7.081  1.00  3.130          H  
ATOM   1485 2HA  GLY A 103      -9.142  -7.179  -5.485  1.00  3.130          H  
ATOM   1486  N   VAL A 104     -11.456  -5.810  -6.221  1.00  3.960          N  
ATOM   1487  CA  VAL A 104     -12.723  -5.116  -6.017  1.00  4.840          C  
ATOM   1488  C   VAL A 104     -13.159  -5.016  -4.557  1.00  5.210          C  
ATOM   1489  O   VAL A 104     -13.826  -4.064  -4.167  1.00  5.630          O  
ATOM   1490  CB  VAL A 104     -13.821  -5.780  -6.884  1.00  6.420          C  
ATOM   1491  CG1 VAL A 104     -14.196  -7.175  -6.344  1.00  6.420          C  
ATOM   1492  CG2 VAL A 104     -15.053  -4.881  -6.932  1.00  6.420          C  
ATOM   1493  H   VAL A 104     -11.425  -6.612  -6.837  1.00  4.750          H  
ATOM   1494  HA  VAL A 104     -12.591  -4.093  -6.390  1.00  5.810          H  
ATOM   1495  HB  VAL A 104     -13.430  -5.915  -7.889  1.00  7.710          H  
ATOM   1496 1HG1 VAL A 104     -14.948  -7.618  -6.998  1.00  7.710          H  
ATOM   1497 2HG1 VAL A 104     -13.319  -7.814  -6.327  1.00  7.710          H  
ATOM   1498 3HG1 VAL A 104     -14.611  -7.100  -5.344  1.00  7.710          H  
ATOM   1499 1HG2 VAL A 104     -15.809  -5.341  -7.567  1.00  7.710          H  
ATOM   1500 2HG2 VAL A 104     -15.464  -4.745  -5.933  1.00  7.710          H  
ATOM   1501 3HG2 VAL A 104     -14.778  -3.910  -7.342  1.00  7.710          H  
ATOM   1502  N   GLY A 105     -12.800  -6.010  -3.750  1.00  5.370          N  
ATOM   1503  CA  GLY A 105     -13.185  -6.034  -2.352  1.00  6.010          C  
ATOM   1504  C   GLY A 105     -12.207  -5.360  -1.386  1.00  6.710          C  
ATOM   1505  O   GLY A 105     -12.381  -5.483  -0.174  1.00  7.390          O  
ATOM   1506  H   GLY A 105     -12.273  -6.788  -4.118  1.00  6.440          H  
ATOM   1507 1HA  GLY A 105     -14.162  -5.559  -2.256  1.00  7.210          H  
ATOM   1508 2HA  GLY A 105     -13.324  -7.071  -2.049  1.00  7.210          H  
ATOM   1509  N   LEU A 106     -11.164  -4.680  -1.878  1.00  6.780          N  
ATOM   1510  CA  LEU A 106     -10.212  -4.098  -0.931  1.00  7.680          C  
ATOM   1511  C   LEU A 106     -10.510  -2.672  -0.485  1.00  8.350          C  
ATOM   1512  O   LEU A 106     -10.514  -1.730  -1.280  1.00  8.700          O  
ATOM   1513  CB  LEU A 106      -8.775  -4.123  -1.496  1.00 10.390          C  
ATOM   1514  CG  LEU A 106      -7.663  -3.401  -0.583  1.00 10.390          C  
ATOM   1515  CD1 LEU A 106      -7.566  -4.065   0.697  1.00 10.390          C  
ATOM   1516  CD2 LEU A 106      -6.295  -3.481  -1.221  1.00 10.390          C  
ATOM   1517  H   LEU A 106     -11.027  -4.572  -2.889  1.00  8.140          H  
ATOM   1518  HA  LEU A 106     -10.229  -4.727  -0.044  1.00  9.220          H  
ATOM   1519 1HB  LEU A 106      -8.478  -5.161  -1.637  1.00 12.470          H  
ATOM   1520 2HB  LEU A 106      -8.790  -3.634  -2.471  1.00 12.470          H  
ATOM   1521  HG  LEU A 106      -7.932  -2.350  -0.420  1.00 12.470          H  
ATOM   1522 1HD1 LEU A 106      -6.811  -3.567   1.274  1.00 12.470          H  
ATOM   1523 2HD1 LEU A 106      -8.488  -4.023   1.227  1.00 12.470          H  
ATOM   1524 3HD1 LEU A 106      -7.293  -5.079   0.525  1.00 12.470          H  
ATOM   1525 1HD2 LEU A 106      -5.572  -3.001  -0.565  1.00 12.470          H  
ATOM   1526 2HD2 LEU A 106      -6.006  -4.529  -1.367  1.00 12.470          H  
ATOM   1527 3HD2 LEU A 106      -6.298  -2.977  -2.155  1.00 12.470          H  
ATOM   1528  N   GLY A 107     -10.676  -2.530   0.829  1.00  8.720          N  
ATOM   1529  CA  GLY A 107     -10.916  -1.256   1.488  1.00  9.580          C  
ATOM   1530  C   GLY A 107     -10.260  -1.272   2.876  1.00 10.270          C  
ATOM   1531  O   GLY A 107      -9.278  -2.005   3.084  1.00 10.370          O  
ATOM   1532  OXT GLY A 107     -10.933  -0.917   3.837  1.00 14.370          O  
ATOM   1533  H   GLY A 107     -10.685  -3.380   1.393  1.00 10.460          H  
ATOM   1534 1HA  GLY A 107     -10.503  -0.446   0.886  1.00 11.500          H  
ATOM   1535 2HA  GLY A 107     -11.988  -1.087   1.580  1.00 11.500          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 -508.002 63.3347 328.165 -28.95 11.1831 17.7937 173.712 -193.662 -1.32456 -8.97778 -169.564 -29.9892 -17.7488 -48.3006 -14.9895 -7.41331 0 0.5378 4.34652 40.4452 65.3531 -32.1913 44.9866 -15.1716 32.9833 66.2454 -227.197
LEU:NtermProteinFull_1 -4.1192 0.54394 0.18378 -0.51251 0.11293 0.16427 0.22598 -0.89256 -0 -0 0.33747 0.8194 0 0 0 0 0 0.15168 0.02131 0.98058 0 0 0 0.18072 0 0.31513 -1.48708
GLY_2 -0.80579 0.18708 1.17702 -5e-05 0 0 0.6436 -0.56523 -0 -0 -0.86926 -0.43713 0 0 0 0 0 0.02986 0 0 0 0.49189 0 0.83697 0.16774 0.45477 1.31149
GLY_3 -2.79597 0.59602 2.82274 -0.00012 0 0 1.37835 -1.49965 -0.02677 -0.14264 -0.64835 -0.43107 0 0 0 0 0 0.0518 0 0 0 0.43648 0 0.83697 0.94075 0.28074 1.79927
GLY_4 -2.58209 0.52163 3.65967 -4e-05 0 0 1.97024 -1.70029 -0 -0 -2.44688 -0.42654 0 0 0 0 0 -0.18309 0 0 0 0.35433 0 0.83697 0.97587 0.30912 1.28891
GLY_5 -2.01025 0.27739 2.2818 -4e-05 0 0 0.27456 -1.11224 -0 -0 -0.0303 -0.41173 0 0 0 0 0 -0.14303 0 0 0 0.30049 0 0.83697 0.40661 0.27776 0.94798
ILE_6 -6.62008 1.43139 2.98538 -0.49845 0.38347 0.0984 2.53637 -2.08456 -0 -0 -1.6137 0.04194 0 0 -0.33068 0 0 -0.06213 0.01507 0.72793 0 -0.31191 0 0.73287 0.14973 0.52285 -1.8961
ARG_7 -3.8445 0.29651 4.44042 -0.84236 0.23448 0.57639 1.46278 -2.05119 -0.07475 -0.41534 -1.33499 0.17151 0 0 0 0 0 -0.07681 0.04457 1.93366 0 -0.18964 0 -1.2888 -0.10543 0.70669 -0.35682
TRP_8 -7.70412 0.93757 3.16283 -0.85633 0.06591 0.3078 1.02945 -2.30744 -0.00173 -0.03104 -0.15105 -0.37022 0 0 0 0 0 0.0086 0.10672 0 3.03092 -0.02394 0 1.6906 -0.31029 0.64941 -0.76634
GLU_9 -3.96514 0.28417 4.56115 -0.29261 0.04729 0.34838 1.97389 -2.04625 -0.00767 -0.03583 -1.91436 -0.2927 0 0 0 -0.53432 0 0.01481 0.00188 0 2.98959 0.13148 0 -2.7348 -0.26692 0.56296 -1.17498
THR_10 -3.12073 0.43264 1.52194 -0.16903 0.08363 0.06404 0.25504 -0.9617 -0.01483 -0.18536 -0.32416 -0.14312 0 0 0 0 0 -0.06764 0.0015 0.04777 0 0.04496 2.3121 -1.0874 -0.20613 0.32794 -1.18854
LEU_11 -7.82191 1.18743 1.75732 -0.51391 0.24853 0.14421 1.42625 -1.86901 -0.00058 -0.0059 -0.03775 0.0101 0 0 0 0 0 -0.01147 0.02755 1.039 0 -0.09418 0 0.18072 0.40743 0.97147 -2.95471
PRO_12 -3.53222 0.58316 1.93946 -0.19771 0.01016 0.14436 0.88589 -0.99872 -0 -0 -1.86579 -0.01207 0 0 -0.71529 0 0 0.02528 0.00546 0.3112 0 -0.7463 0 -2.4119 0.47824 1.24077 -4.85603
HIS_D_13 -6.41392 0.76358 5.00977 -0.39039 0.02735 0.42984 2.53744 -2.56423 -0.00014 -0.00062 -2.3358 -0.26082 0 0 0 0 0 0.18645 0.00034 0 2.31238 -0.08241 0 -0.45461 -0.18458 0.49217 -0.92818
ALA_14 -1.24217 0.63742 1.40976 -0.02351 2e-05 0 0.47918 -0.66922 -0.01176 -0.08618 0.72201 -0.35382 0 0 0 0 0 0.14961 0 0 0 -0.42295 0 1.8394 0.6647 1.47171 4.56421
PRO_15 -2.46304 0.94056 1.70444 -0.09278 0.00246 0.05642 0.26607 -0.72156 -0 -0 0.10092 0.52228 0 0 0 0 0 0.03433 0.00883 0.7573 0 -0.35332 0 -2.4119 1.25473 1.72764 1.33338
SER_16 -1.5359 0.32898 2.22506 -0.02927 0.01339 0.0294 1.07748 -1.01313 -0.01176 -0.08618 -0.63141 0.07006 0 0 0 0 0 -0.0643 0 0.24114 0 0.14165 0.60444 -0.77834 1.21917 0.65417 2.45466
SER_17 -2.86684 0.04745 3.41266 -0.02437 0 0.05872 1.79565 -1.53424 -0.00014 -0.00062 -1.18252 -0.43378 0 0 0 0 0 0.01587 1e-05 0.11761 0 -0.4799 0.6008 -0.77834 0.58539 0.38658 -0.28001
ASN_18 -3.94421 0.32364 3.3056 -0.15562 0.00531 0.20092 1.64878 -1.78673 -0.01317 -0.15455 -1.67365 -0.58402 0 0 -1.0022 0 0 -0.02307 0.04709 0 2.2848 -0.28816 0 -0.93687 -0.10287 0.25768 -2.59132
LEU_19 -6.21506 0.70645 2.1039 -0.64149 0.26016 0.2257 1.27915 -1.81589 -0.00052 -0.00566 -0.91834 0.07043 0 0 -1.0022 0 0 -0.02233 0.05413 0.57519 0 0.02386 0 0.18072 0.34041 0.50823 -4.29318
LEU_20 -4.95488 0.28104 4.85705 -0.46953 0.17806 0.07668 1.82499 -2.21499 -0 -0 -2.00763 0.40162 0 0 0 0 0 0.00784 0.02212 0.31754 0 -0.18202 0 0.18072 0.16477 0.46414 -1.05249
GLU_21 -3.59214 0.17256 3.96211 -0.65989 0.377 1.87111 1.32777 -1.63324 -0 -0 -2.00128 -2.71568 0 0 -0.47261 0 0 -0.06502 0.03707 0 4.88587 0.02845 0 -2.7348 -0.36299 0.24114 -1.33456
GLY_22 -2.19131 0.13643 2.54069 -6e-05 0 0 0.84925 -1.23149 -0 -0 -0.6216 -0.40228 0 0 0 0 0 -0.15286 0 0 0 -1.48972 0 0.83697 -0.683 0.20196 -2.20702
ARG_23 -5.7365 0.56926 5.41617 -0.69681 0.19666 0.53071 2.37208 -2.56778 -0 -0 -1.97508 0.09429 0 0 -0.47261 0 0 0.11093 0.43082 2.42641 0 -0.04229 0 -1.2888 -0.54131 0.36046 -0.81339
GLY_24 -2.75432 0.2734 1.43221 -0.00046 0 0 0.84418 -1.03596 -0 -0 -0.68551 -0.1819 0 0 0 0 0 -0.12543 0 0 0 -0.76791 0 0.83697 0.04265 0.34323 -1.77885
TYR_25 -9.17578 1.30216 3.38627 -0.64143 0.0386 0.02212 2.61607 -2.63229 -0.00363 -0.01026 -3.32627 -0.4153 0 0 -0.71529 0 0 0.07351 0.53364 0 2.42158 -0.17713 0.00245 1.2797 0.1857 0.30069 -4.93489
LEU_26 -4.73926 0.89984 1.06181 -0.50863 0.25373 0.12611 0.28192 -1.39749 -0.00779 -0.02407 -0.42135 0.09496 0 0 0 0 0 -0.07494 0.03477 1.07022 0 -0.3072 0 0.18072 0.12636 0.45555 -2.89473
ILE_27 -8.40598 0.65684 2.49888 -0.5621 0.43551 0.15556 2.14654 -2.65247 -0.0292 -0.15655 -2.31941 0.13161 0 0 0 0 0 -0.0273 0.03659 3.00106 0 -0.75675 0 0.73287 -0.25144 0.40235 -4.96339
ASN_28 -3.68658 0.26749 3.07125 -0.27015 0.08065 0.44202 1.19845 -1.72796 -0.00779 -0.02407 -0.13649 -0.80262 0 0 -0.813 0 0 -0.08481 0.06719 0 1.9012 -0.39465 0 -0.93687 -0.34 0.30258 -1.89414
ASN_29 -8.1939 0.70225 7.03218 -0.22222 0.0492 0.34613 3.27875 -3.67238 -0.06483 -0.32232 -0.89613 -0.62081 0 0 0 0 0 -0.02775 0.01747 0 2.39172 -0.63508 0 -0.93687 -0.23678 0.23024 -1.78114
THR_30 -4.65057 0.41956 3.50899 -0.22153 0.35771 0.0842 1.78849 -1.86863 -0.03478 -0.31388 -0.57926 -0.69063 0 0 -0.813 0 0 -0.04026 0.07686 1.19876 0 -0.37085 2.46652 -1.0874 -0.32739 0.36999 -0.72711
THR_31 -2.12405 0.07826 1.25913 -0.12705 0.08504 0.07752 0.17688 -0.90635 -0.01759 -0.06942 0.1896 -0.97516 0 0 0 0 0 -0.05353 0.02662 0.10814 0 -0.58096 2.25397 -1.0874 -0.29738 0.35651 -1.62723
GLY_32 -3.06055 0.36568 2.70908 -0.00193 0 0 0.9832 -1.58307 -0.01759 -0.06942 0.16896 -0.3629 0 0 0 0 0 -0.11047 0 0 0 -1.40694 0 0.83697 0.19574 0.13696 -1.21628
THR_33 -3.34781 0.16709 2.61053 -0.22024 0.14196 0.08303 1.00312 -1.20003 -0 -0 -1.76536 -0.73173 0 0 0 0 0 -0.02454 0.09866 2.07585 0 -0.53006 2.35874 -1.0874 0.17143 0.1725 -0.02424
SER_34 -3.71337 0.19694 4.11076 -0.02448 0 0.04462 2.47529 -1.93612 -0.00575 -0.02331 -2.81361 -1.14046 0 0 0 -0.53432 0 -0.01094 0.00032 0.90334 0 -0.44719 1.0109 -0.77834 -0.08043 0.53947 -2.22668
THR_35 -6.50723 1.1697 3.8753 -0.16764 0.13139 0.05971 2.23045 -2.4625 -0.05566 -0.30853 -3.01127 0.36148 0 0 -0.33068 0 0 -0.02805 0.01035 0.23371 0 -0.18547 2.29635 -1.0874 0.1445 1.08321 -2.54826
VAL_36 -7.232 1.1856 1.26146 -0.26217 0.20824 0.05117 2.22992 -2.04677 -0.02953 -0.16515 -2.59405 -0.12169 0 0 0 0 0 -0.06804 0.09448 0.4931 0 -0.72788 0 1.9342 -0.08248 0.91929 -4.95231
VAL_37 -6.81639 1.21878 0.48762 -0.27511 0.21909 0.05535 1.01623 -1.58703 -0 -0 -0.62991 -0.21658 0 0 0 0 0 -0.06903 0.00249 0.35124 0 -0.80458 0 1.9342 -0.35318 0.62033 -4.84651
LEU_38 -8.32498 1.52644 1.12397 -0.4945 0.28577 0.08818 1.40116 -1.73832 -0.01523 -0.05853 -1.3707 0.37878 0 0 0 0 0 -0.00283 0.37726 0.32577 0 -0.2137 0 0.18072 -0.49109 1.31363 -5.7082
PRO_39 -5.21816 0.7373 2.56851 -0.10957 0.00013 0.08122 1.1136 -1.08343 -0 -0 -1.04708 0.32326 0 0 -1.20381 0 0 0.28121 0.05118 0.23515 0 -1.14957 0 -2.4119 -0.60746 1.44863 -5.99079
SER_40 -2.87843 1.01064 3.09988 -0.02206 0 0.03486 1.27065 -1.35013 -0.02792 -0.23066 -0.75943 -1.03648 0 0 0 0 0 -0.05261 0.03896 1.11707 0 0.34698 0.60804 -0.77834 5.41733 1.91517 7.72352
PRO_41 -1.98896 0.76476 1.47765 -0.19542 0.09878 0.13838 0.20017 -0.56115 -0 -0 0.28579 -0.06445 0 0 0 0 0 0.16843 0.0978 0.14062 0 -0.70978 0 -2.4119 6.04634 1.71575 5.20282
THR_42 -5.49583 0.69059 3.21299 -0.19745 0.11937 0.0686 1.9039 -1.81888 -0.01365 -0.13119 -3.78147 -0.84752 0 0 -0.56091 -0.66516 0 0.10173 0.01593 1.08233 0 -0.76276 2.30564 -1.0874 0.3455 0.73762 -4.77803
ARG_43 -4.06782 0.39046 4.45949 -0.91443 0.21126 0.67265 2.00192 -2.06582 -0.02869 -0.18934 -2.50308 -0.04976 0 0 -0.56091 0 0 0.17188 0.0365 1.93778 0 -0.22734 0 -1.2888 -0.07452 0.59264 -1.49594
ILE_44 -3.87663 0.58628 2.0195 -0.47929 0.35193 0.09459 0.92604 -1.2153 -0 -0 0.30869 0.45438 0 0 0 0 0 -0.09508 0.00987 0.52989 0 -0.1821 0 0.73287 -0.38569 0.36866 0.14861
GLY_45 -2.02933 0.07664 2.11283 -7e-05 0 0 1.06376 -1.14706 -0.02712 -0.24674 -0.58353 -0.38779 0 0 0 0 0 -0.11496 0 0 0 -1.51808 0 0.83697 -0.66865 0.26787 -2.36525
ASP_46 -5.4646 0.54431 7.54835 -0.13692 0.02096 0.42187 4.28288 -3.25919 -0.02528 -0.23845 -6.60951 -1.33235 0 0 -0.44623 -0.66516 0 0.03297 0.01255 0 3.95844 0.05008 0 -2.3716 -0.52814 0.37144 -3.83356
SER_47 -4.06671 0.66986 3.52171 -0.02904 0 0.06899 1.56725 -1.88422 -0.02079 -0.25614 -1.58937 -0.05391 0 0 -0.44623 0 0 0.06012 0.00858 0.0911 0 -0.49213 0.60596 -0.77834 -0.25075 0.65679 -2.61727
VAL_48 -6.69057 0.47236 2.56992 -0.2747 0.15935 0.06076 2.47824 -2.22419 -0 -0 -2.4016 -0.41508 0 0 0 0 0 0.02211 1e-05 0.22305 0 -0.70002 0 1.9342 -0.29972 0.47977 -4.60612
THR_49 -4.78502 0.36208 3.30721 -0.17671 0.1026 0.0646 2.02197 -1.96841 -0.0063 -0.02418 -2.22805 0.05792 0 0 0 -0.64025 0 -0.06127 0.01036 0.09522 0 0.03637 4.11958 -1.0874 -0.12554 0.24722 -0.67799
ILE_50 -7.63806 1.17159 0.83701 -0.48493 0.35906 0.10436 2.19698 -1.81863 -0 -0 -2.32993 -0.166 0 0 0 0 0 0.03404 0.02966 0.28649 0 -0.64979 0 0.73287 -0.11695 0.51047 -6.94176
CYS_51 -5.43303 0.53455 3.48555 -0.07037 0 0.03762 2.23092 -1.99402 -0.00617 -0.01838 -2.6926 0.01679 0 0 0 0 0 0.01206 0.06482 1.47081 0 0.13436 0 3.6196 -0.0295 0.59362 1.95665
ASP_52 -6.37909 0.78221 8.59221 -0.2097 0.07248 0.66271 4.04984 -3.84443 -0.04049 -0.24104 -5.16892 -1.38923 0 0 -0.94816 0 0 -0.07863 0.03534 0 2.1855 -0.66046 0 -2.3716 0.0176 0.64584 -4.28802
ALA_53 -4.05829 0.58686 2.3066 -0.02524 0.00056 0 1.16379 -1.825 -0 -0 -0.62119 -0.37428 0 0 0 0 0 -0.03774 0 0 0 -0.26917 0 1.8394 -0.50751 0.68779 -1.13344
TYR_54 -4.13871 0.35716 3.01201 -0.91189 0.04947 0.38289 1.41743 -1.50421 -0.04037 -0.28041 -0.74933 -0.20106 0 0 -0.58371 0 0 -0.00308 0.04174 0 2.69037 -0.24906 0.0001 1.2797 -0.06686 0.32008 0.82225
GLY_55 -3.61662 0.57481 4.20337 -7e-05 0 0 1.65816 -2.01336 -0.00034 -0.00137 -2.4324 -0.31324 0 0 -0.36445 0 0 -0.0992 0 0 0 -1.54072 0 0.83697 0.44242 0.41977 -2.24626
LYS_56 -4.9399 0.21762 5.9031 -0.4647 0.11987 0.25841 2.53597 -2.52972 -0.04661 -0.25224 -2.13315 -0.08893 0 0 0 -0.69186 0 0.00535 0.03315 1.77798 0 0.02259 0 -1.5107 0.04222 0.50891 -1.23263
PHE_57 -10.369 1.44181 3.75729 -0.64134 0.05452 0.38452 2.39961 -3.03472 -0 -0 -2.23063 0.01458 0 0 0 0 0 0.31096 0.00569 0 1.89468 -0.28058 0 1.0402 0.74948 0.54596 -3.95695
ALA_58 -2.81192 0.32297 2.21343 -0.03047 0.01089 0 0.71653 -1.38436 -0.01014 -0.03733 0.21121 -0.47191 0 0 0 0 0 0.15094 0 0 0 -0.07163 0 1.8394 1.33505 0.80371 2.78637
THR_59 -2.27394 0.37586 1.89335 -0.19264 0.16506 0.08488 0.92073 -0.99872 -0 -0 -0.75919 -0.86293 0 0 0 0 0 -0.06754 0.02714 0.32116 0 1.76371 2.29596 -1.0874 1.83101 0.77972 4.21623
TYR_60 -10.5944 1.416 6.02706 -0.61891 0.18066 0.36665 2.24975 -3.94585 -0.0163 -0.16987 -0.39256 -0.20292 0 0 0 0 0 0.25835 0.0012 0 3.39334 -0.11837 0.037 1.2797 1.20891 1.26561 1.62507
PRO_61 -4.38524 0.36066 2.9933 -0.1792 0.00043 0.12537 1.41264 -1.34806 -0.00176 -0.00485 -2.40735 0.12422 0 0 0 0 0 -0.03636 0.00216 0.99765 0 -1.13513 0 -2.4119 -0.46169 1.06773 -5.2874
LEU_62 -8.30497 1.04454 3.11363 -0.56471 0.12629 0.13969 3.00749 -2.57645 -0.00819 -0.02694 -3.02166 0.22007 0 0 0 0 0 -0.02987 0.04606 0.55074 0 -0.37249 0 0.18072 -0.3892 0.58299 -6.28225
THR_63 -5.44817 0.41279 4.20356 -0.17515 0.10436 0.06377 2.72591 -2.46161 -0.00934 -0.03114 -3.37359 -0.22601 0 0 0 0 0 -0.02186 5e-05 0.15658 0 -0.14242 2.30204 -1.0874 0.00287 0.52507 -2.47971
VAL_64 -7.87379 0.92416 1.67998 -0.278 0.2225 0.06016 2.50315 -2.1676 -0.02304 -0.16142 -2.75099 -0.31002 0 0 0 0 0 -0.04954 0.07889 0.20692 0 -0.74911 0 1.9342 -0.1587 0.28131 -6.63094
SER_65 -5.72836 0.6182 4.63031 -0.02821 0 0.02106 2.84527 -2.42355 -0.01613 -0.1096 -3.97709 0.15372 0 0 0 -0.39582 0 0.0494 0.0015 0.46968 0 0.0611 1.82718 -0.77834 0.1702 0.80874 -1.80075
PRO_66 -5.711 0.82934 2.66961 -0.20715 0.00844 0.1492 1.09317 -1.25395 -0 -0 -1.07352 0.07058 0 0 0 0 0 0.0251 0.01829 0.31695 0 -0.77524 0 -2.4119 0.35797 0.82144 -5.07266
SER_67 -3.83121 0.46207 4.10916 -0.03852 0.0051 0.07432 1.10244 -1.94818 -0 -0 -0.12121 -0.58503 0 0 0 0 0 -0.03214 0.00028 0.27598 0 0.25561 0.60383 -0.77834 0.7945 0.24919 0.59784
GLY_68 -1.04824 0.07681 1.26249 -5e-05 0 0 0.03244 -0.61181 -0 -0 0.25516 -0.39411 0 0 0 0 0 -0.13025 0 0 0 -1.24229 0 0.83697 0.4348 0.13199 -0.3961
ASN_69 -6.11593 0.88306 5.17753 -0.27987 0.00847 0.49698 1.82279 -2.6636 -0.03358 -0.28492 -0.98469 -0.82467 0 0 -0.60744 0 0 0.00512 0.1701 0 1.55601 -0.20317 0 -0.93687 -0.34976 0.48476 -2.67966
ASN_70 -4.27365 0.26167 4.35938 -0.16464 0.03369 0.22838 2.71828 -2.14075 -0.02566 -0.3228 -3.1945 -0.56155 0 0 -0.50279 0 0 0.22144 0.00858 0 1.99267 -0.14955 0 -0.93687 0.14485 0.68319 -1.62062
LEU_71 -7.89252 0.9509 2.05836 -0.50246 0.14062 0.1284 1.80376 -2.07595 -0 -0 -1.33574 -0.01193 0 0 -0.50279 0 0 -0.06157 0.10938 1.06643 0 -0.11117 0 0.18072 0.3398 0.72692 -4.98886
TYR_72 -4.01796 0.35192 3.36344 -0.81311 0.0594 0.16679 1.94638 -1.80862 -0.00719 -0.04732 -1.65029 -0.46615 0 0 0 0 0 -0.06806 0.0572 0 2.42085 0.06779 0.00177 1.2797 0.13922 0.60496 1.58072
GLY_73 -1.58331 0.09172 1.13498 -8e-05 0 0 0.16164 -0.72781 -0.03569 -0.21019 -0.01706 -0.3248 0 0 0 0 0 -0.12045 0 0 0 -1.53981 0 0.83697 0.08505 0.27707 -1.97177
SER_74 -3.0977 0.22169 3.19882 -0.01881 0 0.0312 1.35467 -1.43418 -0.03905 -0.22023 -1.64146 -1.00888 0 0 -0.49907 0 0 -0.02548 0.00059 1.20017 0 -0.53945 0.75573 -0.77834 0.44149 0.3486 -1.74969
THR_75 -1.9945 0.34784 2.3178 -0.18639 0.12421 0.07823 1.16786 -1.07997 -0.01532 -0.12429 -1.26798 -0.42537 0 0 0 0 0 -0.05723 0.00927 0.23015 0 0.30427 2.30777 -1.0874 0.7027 0.39492 1.7466
GLU_76 -2.40181 0.18287 2.46001 -0.18834 0.03361 0.27419 0.6074 -1.10244 -0.04591 -0.45839 -0.2368 -0.56827 0 0 0 0 0 0.00176 0.00942 0 2.49551 0.07431 0 -2.7348 1.86149 0.32751 0.59129
ASP_77 -4.39991 0.34104 4.86108 -0.09846 0.00405 0.28562 2.10936 -2.25361 -0.0044 -0.02062 -4.00697 -0.09425 0 0 -0.49907 -0.39582 0 0.19237 2e-05 0 2.39075 0.66186 0 -2.3716 1.7026 0.29006 -1.3059
MET_78 -6.91818 0.84635 3.54164 -0.43833 0.05702 0.09795 2.32535 -2.00993 -0 -0 -2.45785 -0.03208 0 0 0 0 0 0.01078 0.14543 2.052 0 -0.02116 0 0.60916 0.22442 0.58616 -1.38126
ALA_79 -2.59844 0.36252 1.55829 -0.02218 0 0 0.78581 -0.95629 -0.00563 -0.02291 -0.61367 -0.38972 0 0 0 0 0 0.01837 0 0 0 -0.3309 0 1.8394 0.03768 0.62093 0.28327
ILE_80 -6.89808 0.83891 1.75687 -0.47091 0.45372 0.10491 2.25606 -1.95325 -0 -0 -2.21189 -0.01255 0 0 0 0 0 0.03102 0.02894 0.35004 0 -0.77252 0 0.73287 -0.14452 0.46978 -5.4406
THR_81 -3.63661 0.24011 3.12416 -0.20922 0.29645 0.07996 1.44199 -1.6195 -0.02209 -0.17212 -1.67497 -0.5196 0 0 0 0 0 -0.03993 0.05052 0.8384 0 -0.60048 2.27095 -1.0874 -0.16407 0.53313 -0.87033
THR_82 -5.47316 1.01312 4.48575 -0.16206 0.07234 0.05555 2.52846 -2.47449 -0.02264 -0.16938 -2.23845 0.29551 0 0 0 0 0 -0.08 0.00441 0.11242 0 0.11686 2.32147 -1.0874 -0.09861 0.45623 -0.34407
ASP_83 -3.31549 0.23977 4.48229 -0.14615 0.00104 0.43946 1.71407 -2.05434 -0.00034 -0.00137 -2.81825 -0.57186 0 0 0 -0.69186 0 -0.08368 0.07207 0 2.80136 -0.16335 0 -2.3716 -0.38398 0.78655 -2.06565
ASN_84 -2.80324 0.14519 3.05268 -0.20778 0.07021 0.35413 1.05074 -1.5413 -0.01479 -0.13412 -0.97626 -0.98274 0 0 0 0 0 -0.02144 0.00394 0 2.15236 -1.0447 0 -0.93687 -0.55618 1.02302 -1.36713
VAL_85 -5.41612 1.38472 1.29355 -0.3181 0.45546 0.06498 1.03699 -1.5875 -0.00627 -0.02128 -1.28062 -0.15309 0 0 0 0 0 0.00146 0.00088 0.03036 0 -0.46279 0 1.9342 -0.35556 1.17573 -2.223
SER_86 -3.0866 0.27623 1.30735 -0.02951 0 0.06892 0.48945 -0.89264 -0.00324 -0.04953 -0.70823 -0.39718 0 0 0 0 0 0.01768 0.00207 0.04057 0 -0.54912 0.60255 -0.77834 -0.18317 0.8383 -3.03441
ALA_87 -4.10045 0.20906 2.03143 -0.02174 0 0 2.19712 -1.7127 -0.01543 -0.05596 -2.57244 -0.37869 0 0 0 0 0 0.02676 0 0 0 -0.47764 0 1.8394 -0.14287 0.24946 -2.92469
THR_88 -5.64836 0.32527 4.12915 -0.16761 0.09642 0.05801 2.67922 -2.38152 -0.00083 -0.00503 -2.85349 -0.28999 0 0 0 -0.64025 0 -0.01598 0.00015 0.18466 0 -0.19282 2.27544 -1.0874 0.05804 0.45947 -3.01746
PHE_89 -11.1143 1.82092 0.98612 -0.60694 0.34813 0.35398 2.57578 -2.29393 -0.01705 -0.06219 -2.35384 0.07207 0 0 0 0 0 -0.08303 0.02841 0 2.68733 -0.21021 0 1.0402 0.11887 0.87628 -5.83337
THR_90 -5.65198 0.32519 4.67986 -0.16585 0.07945 0.05888 2.90342 -2.61021 -0.02244 -0.16717 -2.89451 -0.19735 0 0 0 0 0 0.08688 0.01392 0.15997 0 -0.16706 2.2677 -1.0874 0.11629 0.75182 -1.52056
TRP_91 -12.7944 1.79176 5.58798 -1.13648 0.0863 0.27481 2.19677 -4.17658 -0.02066 -0.1286 -2.47501 -0.58772 0 0 0 0 0 0.13782 0.01154 0 2.36161 -0.12179 0 1.6906 -0.24291 0.82117 -6.72384
SER_92 -5.77878 0.35202 5.50554 -0.03711 0.00753 0.07076 3.24054 -2.62775 -0 -0 -3.22454 -0.59389 0 0 0 -0.77925 0 0.03162 8e-05 0.17959 0 0.08046 0.61156 -0.77834 0.18897 0.85441 -2.69658
GLY_93 -3.04296 0.78309 3.44361 -5e-05 0 0 1.55695 -1.71215 -0 -0 -0.37788 -0.40638 0 0 0 0 0 0.0065 0 0 0 0.50544 0 0.83697 6.18947 0.90878 8.69138
PRO_94 -3.04354 0.77615 1.92714 -0.07953 0 0.04796 0.48638 -0.84713 -0.00509 -0.0335 -0.00375 0.57094 0 0 0 0 0 -0.21056 0.00818 0.39761 0 -0.67982 0 -2.4119 5.71113 1.1191 3.72977
GLU_95 -4.542 0.4544 4.89646 -0.22552 0.06852 0.39231 1.73336 -2.21891 -0.02657 -0.12474 -2.01662 -0.51788 0 0 0 -0.77925 0 0.27908 0.31365 0 3.70043 0.29814 0 -2.7348 0.43071 0.7975 0.1783
GLN_96 -3.87285 0.09928 4.00653 -0.66897 0.21184 1.09604 2.12264 -2.04809 -0.00509 -0.0335 -3.34143 -0.36809 0 0 0 0 0 0.12267 0.00791 0 3.07055 -0.17141 0 -0.18838 0.45106 0.73972 1.23042
GLY_97 -4.72933 0.57348 3.75524 -0.00113 0 0 1.83299 -2.28012 -0.03572 -0.1709 -1.52989 -0.33929 0 0 0 0 0 -0.04015 0 0 0 -1.51866 0 0.83697 0.291 0.66179 -2.69372
TRP_98 -14.1536 1.49955 5.05838 -0.85476 0.02066 0.31358 3.22824 -3.90944 -0.01321 -0.08138 -4.02361 -0.11747 0 0 -0.59637 0 0 -0.03668 0.00227 0 1.38331 -0.26123 0 1.6906 0.15445 0.77499 -9.92176
VAL_99 -5.61466 0.56218 4.04591 -0.27502 0.16562 0.0562 2.76326 -2.34893 -0.01323 -0.12089 -2.65702 -0.20682 0 0 0 0 0 0.45999 1e-05 0.21243 0 -0.65343 0 1.9342 -0.32783 0.77843 -1.23959
ILE_100 -7.29137 1.22787 0.90848 -0.52065 0.59144 0.12097 0.99771 -1.62075 -0.0258 -0.19457 -0.86286 -0.00552 0 0 0 0 0 -0.00446 0.26885 0.40341 0 -0.6376 0 0.73287 -0.45885 0.99254 -5.37828
THR_101 -2.75482 0.06214 3.05256 -0.17677 0.08226 0.0634 1.9578 -1.50413 -0.00402 -0.05443 -2.69058 -0.25608 0 0 0 0 0 -0.03336 0.00415 0.08319 0 0.03274 2.35342 -1.0874 -0.21638 0.82744 -0.25886
SER_102 -1.97766 0.24329 1.30953 -0.03112 0 0.0709 0.25277 -0.72509 -0.01583 -0.13873 0.04951 -0.28157 0 0 0 0 0 0.00306 0.01298 0.07906 0 -0.50816 0.60668 -0.77834 -0.11464 0.21226 -1.73112
GLY_103 -1.61133 0.11488 2.09752 -0.00033 0 0 0.78017 -1.00576 -0 -0 -0.35728 -0.21651 0 0 0 0 0 -0.05167 0 0 0 0.01383 0 0.83697 -0.15471 0.2277 0.67349
VAL_104 -1.02842 0.16878 0.95434 -0.36249 0.22966 0.08814 0.3588 -0.55958 -0 -0 0.71667 -0.08964 0 0 0 0 0 -0.08999 0.0045 0.74571 0 0.20721 0 1.9342 -0.1573 0.28444 3.40504
GLY_105 -1.3772 0.24708 1.30308 -6e-05 0 0 0.46082 -0.74483 -0 -0 0.19125 -0.37851 0 0 0 0 0 -0.0929 0 0 0 0.24642 0 0.83697 -0.15277 0.42551 0.96487
LEU_106 -5.18723 1.01006 1.41327 -0.63714 0.3073 0.18689 1.03577 -1.4256 -0 -0 -0.8265 0.2655 0 0 0 0 0 0.08463 0.12819 0.55933 0 -0.32576 0 0.18072 -0.06194 0.83147 -2.46105
GLY:CtermProteinFull_107 -2.80655 0.27697 4.87809 -0.00095 0 0 2.74681 -1.98148 -0 -0 -5.8524 0.08671 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0635 0.73969 -1.13964
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30432 MODEL 4 T1070
MODEL     4
REMARK    Rerank model04.pdb score: 225.976 tmscore: 0.65844 2fl8A_201 prob: 99.54 ident: 5.78
ATOM      1  N   LEU A   1      -3.896 -11.344  -0.961  1.00  8.740          N  
ATOM      2  CA  LEU A   1      -2.665 -10.963  -0.273  1.00  7.990          C  
ATOM      3  C   LEU A   1      -1.772 -12.201  -0.213  1.00  7.820          C  
ATOM      4  O   LEU A   1      -2.209 -13.244   0.265  1.00  8.080          O  
ATOM      5  CB  LEU A   1      -3.010 -10.498   1.158  1.00 11.490          C  
ATOM      6  CG  LEU A   1      -1.882  -9.950   2.087  1.00 11.490          C  
ATOM      7  CD1 LEU A   1      -1.384  -8.672   1.544  1.00 11.490          C  
ATOM      8  CD2 LEU A   1      -2.425  -9.733   3.497  1.00 11.490          C  
ATOM      9 1H   LEU A   1      -4.154 -10.639  -1.632  1.00 10.490          H  
ATOM     10 2H   LEU A   1      -3.754 -12.217  -1.441  1.00 10.490          H  
ATOM     11 3H   LEU A   1      -4.648 -11.462  -0.280  1.00 10.490          H  
ATOM     12  HA  LEU A   1      -2.164 -10.177  -0.835  1.00  9.590          H  
ATOM     13 1HB  LEU A   1      -3.798  -9.747   1.096  1.00 13.780          H  
ATOM     14 2HB  LEU A   1      -3.405 -11.360   1.650  1.00 13.780          H  
ATOM     15  HG  LEU A   1      -1.066 -10.639   2.122  1.00 13.780          H  
ATOM     16 1HD1 LEU A   1      -0.612  -8.276   2.192  1.00 13.780          H  
ATOM     17 2HD1 LEU A   1      -0.981  -8.801   0.544  1.00 13.780          H  
ATOM     18 3HD1 LEU A   1      -2.205  -8.000   1.516  1.00 13.780          H  
ATOM     19 1HD2 LEU A   1      -1.639  -9.337   4.139  1.00 13.780          H  
ATOM     20 2HD2 LEU A   1      -3.254  -9.025   3.465  1.00 13.780          H  
ATOM     21 3HD2 LEU A   1      -2.766 -10.670   3.911  1.00 13.780          H  
ATOM     22  N   GLY A   2      -0.521 -12.123  -0.673  1.00  7.690          N  
ATOM     23  CA  GLY A   2       0.370 -13.298  -0.624  1.00  7.830          C  
ATOM     24  C   GLY A   2       0.537 -13.727   0.822  1.00  7.790          C  
ATOM     25  O   GLY A   2       0.484 -14.911   1.181  1.00  8.140          O  
ATOM     26  H   GLY A   2      -0.136 -11.247  -1.020  1.00  9.230          H  
ATOM     27 1HA  GLY A   2      -0.037 -14.111  -1.227  1.00  9.400          H  
ATOM     28 2HA  GLY A   2       1.337 -13.032  -1.040  1.00  9.400          H  
ATOM     29  N   GLY A   3       0.595 -12.709   1.674  1.00  7.660          N  
ATOM     30  CA  GLY A   3       0.718 -12.832   3.122  1.00  7.940          C  
ATOM     31  C   GLY A   3      -0.499 -13.520   3.753  1.00  7.540          C  
ATOM     32  O   GLY A   3      -0.489 -13.862   4.935  1.00  7.690          O  
ATOM     33  H   GLY A   3       0.644 -11.784   1.230  1.00  9.190          H  
ATOM     34 1HA  GLY A   3       1.621 -13.394   3.358  1.00  9.530          H  
ATOM     35 2HA  GLY A   3       0.839 -11.840   3.557  1.00  9.530          H  
ATOM     36  N   GLY A   4      -1.575 -13.709   2.992  1.00  7.360          N  
ATOM     37  CA  GLY A   4      -2.778 -14.337   3.499  1.00  7.330          C  
ATOM     38  C   GLY A   4      -2.582 -15.835   3.684  1.00  7.330          C  
ATOM     39  O   GLY A   4      -3.389 -16.497   4.336  1.00  7.480          O  
ATOM     40  H   GLY A   4      -1.562 -13.460   2.002  1.00  8.830          H  
ATOM     41 1HA  GLY A   4      -3.060 -13.877   4.445  1.00  8.800          H  
ATOM     42 2HA  GLY A   4      -3.589 -14.161   2.793  1.00  8.800          H  
ATOM     43  N   GLY A   5      -1.483 -16.373   3.145  1.00  7.450          N  
ATOM     44  CA  GLY A   5      -1.184 -17.792   3.257  1.00  7.770          C  
ATOM     45  C   GLY A   5      -0.395 -18.126   4.524  1.00  7.690          C  
ATOM     46  O   GLY A   5       0.012 -19.274   4.720  1.00  7.950          O  
ATOM     47  H   GLY A   5      -0.844 -15.780   2.601  1.00  8.940          H  
ATOM     48 1HA  GLY A   5      -2.114 -18.359   3.246  1.00  9.320          H  
ATOM     49 2HA  GLY A   5      -0.612 -18.103   2.384  1.00  9.320          H  
ATOM     50  N   ILE A   6      -0.157 -17.133   5.378  1.00  7.630          N  
ATOM     51  CA  ILE A   6       0.628 -17.330   6.583  1.00  7.840          C  
ATOM     52  C   ILE A   6      -0.220 -17.466   7.845  1.00  8.100          C  
ATOM     53  O   ILE A   6      -1.183 -16.734   8.087  1.00  8.420          O  
ATOM     54  CB  ILE A   6       1.686 -16.230   6.707  1.00 10.890          C  
ATOM     55  CG1 ILE A   6       2.663 -16.360   5.507  1.00 10.890          C  
ATOM     56  CG2 ILE A   6       2.408 -16.292   8.088  1.00 10.890          C  
ATOM     57  CD1 ILE A   6       3.591 -15.193   5.317  1.00 10.890          C  
ATOM     58  H   ILE A   6      -0.509 -16.189   5.171  1.00  9.160          H  
ATOM     59  HA  ILE A   6       1.174 -18.265   6.470  1.00  9.410          H  
ATOM     60  HB  ILE A   6       1.202 -15.292   6.588  1.00 13.070          H  
ATOM     61 1HG1 ILE A   6       3.259 -17.260   5.638  1.00 13.070          H  
ATOM     62 2HG1 ILE A   6       2.082 -16.463   4.593  1.00 13.070          H  
ATOM     63 1HG2 ILE A   6       3.140 -15.500   8.160  1.00 13.070          H  
ATOM     64 2HG2 ILE A   6       1.690 -16.161   8.895  1.00 13.070          H  
ATOM     65 3HG2 ILE A   6       2.908 -17.251   8.201  1.00 13.070          H  
ATOM     66 1HD1 ILE A   6       4.222 -15.375   4.448  1.00 13.070          H  
ATOM     67 2HD1 ILE A   6       3.006 -14.296   5.152  1.00 13.070          H  
ATOM     68 3HD1 ILE A   6       4.219 -15.059   6.190  1.00 13.070          H  
ATOM     69  N   ARG A   7       0.135 -18.442   8.671  1.00  8.200          N  
ATOM     70  CA  ARG A   7      -0.572 -18.684   9.924  1.00  8.620          C  
ATOM     71  C   ARG A   7      -0.223 -17.639  10.987  1.00  8.220          C  
ATOM     72  O   ARG A   7       0.503 -17.921  11.943  1.00  8.210          O  
ATOM     73  CB  ARG A   7      -0.235 -20.062  10.464  1.00 11.900          C  
ATOM     74  CG  ARG A   7      -0.700 -21.220   9.609  1.00 11.900          C  
ATOM     75  CD  ARG A   7      -0.296 -22.514  10.202  1.00 11.900          C  
ATOM     76  NE  ARG A   7      -0.715 -23.644   9.382  1.00 11.900          N  
ATOM     77  CZ  ARG A   7      -0.468 -24.943   9.666  1.00 11.900          C  
ATOM     78  NH1 ARG A   7       0.202 -25.277  10.755  1.00 11.900          N  
ATOM     79  NH2 ARG A   7      -0.900 -25.885   8.843  1.00 11.900          N  
ATOM     80  H   ARG A   7       0.921 -19.025   8.416  1.00  9.840          H  
ATOM     81  HA  ARG A   7      -1.645 -18.633   9.729  1.00 10.340          H  
ATOM     82 1HB  ARG A   7       0.844 -20.148  10.580  1.00 14.280          H  
ATOM     83 2HB  ARG A   7      -0.681 -20.180  11.451  1.00 14.280          H  
ATOM     84 1HG  ARG A   7      -1.786 -21.200   9.532  1.00 14.280          H  
ATOM     85 2HG  ARG A   7      -0.264 -21.144   8.613  1.00 14.280          H  
ATOM     86 1HD  ARG A   7       0.788 -22.539  10.296  1.00 14.280          H  
ATOM     87 2HD  ARG A   7      -0.755 -22.614  11.186  1.00 14.280          H  
ATOM     88  HE  ARG A   7      -1.231 -23.440   8.536  1.00 14.280          H  
ATOM     89 1HH1 ARG A   7       0.535 -24.565  11.386  1.00 14.280          H  
ATOM     90 2HH1 ARG A   7       0.383 -26.250  10.959  1.00 14.280          H  
ATOM     91 1HH2 ARG A   7      -1.412 -25.632   8.008  1.00 14.280          H  
ATOM     92 2HH2 ARG A   7      -0.721 -26.858   9.044  1.00 14.280          H  
ATOM     93  N   TRP A   8      -0.752 -16.441  10.784  1.00  8.080          N  
ATOM     94  CA  TRP A   8      -0.550 -15.268  11.630  1.00  7.830          C  
ATOM     95  C   TRP A   8      -1.316 -15.469  12.933  1.00  8.000          C  
ATOM     96  O   TRP A   8      -2.384 -16.099  12.922  1.00  8.410          O  
ATOM     97  CB  TRP A   8      -1.112 -14.011  10.965  1.00 11.060          C  
ATOM     98  CG  TRP A   8      -0.492 -13.634   9.689  1.00 11.060          C  
ATOM     99  CD1 TRP A   8      -1.102 -13.693   8.490  1.00 11.060          C  
ATOM    100  CD2 TRP A   8       0.855 -13.199   9.426  1.00 11.060          C  
ATOM    101  NE1 TRP A   8      -0.256 -13.310   7.517  1.00 11.060          N  
ATOM    102  CE2 TRP A   8       0.951 -13.011   8.062  1.00 11.060          C  
ATOM    103  CE3 TRP A   8       1.958 -12.977  10.215  1.00 11.060          C  
ATOM    104  CZ2 TRP A   8       2.121 -12.610   7.458  1.00 11.060          C  
ATOM    105  CZ3 TRP A   8       3.144 -12.564   9.618  1.00 11.060          C  
ATOM    106  CH2 TRP A   8       3.222 -12.387   8.274  1.00 11.060          C  
ATOM    107  H   TRP A   8      -1.301 -16.357   9.925  1.00  9.700          H  
ATOM    108  HA  TRP A   8       0.512 -15.151  11.848  1.00  9.400          H  
ATOM    109 1HB  TRP A   8      -2.176 -14.147  10.792  1.00 13.270          H  
ATOM    110 2HB  TRP A   8      -1.008 -13.200  11.616  1.00 13.270          H  
ATOM    111  HD1 TRP A   8      -2.128 -14.013   8.328  1.00 13.270          H  
ATOM    112  HE1 TRP A   8      -0.486 -13.294   6.508  1.00 13.270          H  
ATOM    113  HE3 TRP A   8       1.893 -13.133  11.267  1.00 13.270          H  
ATOM    114  HZ2 TRP A   8       2.184 -12.468   6.382  1.00 13.270          H  
ATOM    115  HZ3 TRP A   8       4.011 -12.391  10.243  1.00 13.270          H  
ATOM    116  HH2 TRP A   8       4.162 -12.067   7.832  1.00 13.270          H  
ATOM    117  N   GLU A   9      -0.844 -14.915  14.054  1.00  7.820          N  
ATOM    118  CA  GLU A   9      -1.626 -15.074  15.274  1.00  8.030          C  
ATOM    119  C   GLU A   9      -2.855 -14.156  15.288  1.00  7.630          C  
ATOM    120  O   GLU A   9      -2.860 -13.074  15.885  1.00  7.260          O  
ATOM    121  CB  GLU A   9      -0.790 -14.832  16.545  1.00 11.160          C  
ATOM    122  CG  GLU A   9       0.348 -15.823  16.808  1.00 11.160          C  
ATOM    123  CD  GLU A   9       0.981 -15.632  18.202  1.00 11.160          C  
ATOM    124  OE1 GLU A   9       0.520 -14.790  18.928  1.00 11.160          O  
ATOM    125  OE2 GLU A   9       1.933 -16.316  18.527  1.00 11.160          O  
ATOM    126  H   GLU A   9       0.040 -14.393  14.079  1.00  9.380          H  
ATOM    127  HA  GLU A   9      -1.985 -16.104  15.314  1.00  9.640          H  
ATOM    128 1HB  GLU A   9      -0.361 -13.828  16.514  1.00 13.390          H  
ATOM    129 2HB  GLU A   9      -1.426 -14.888  17.403  1.00 13.390          H  
ATOM    130 1HG  GLU A   9      -0.037 -16.839  16.725  1.00 13.390          H  
ATOM    131 2HG  GLU A   9       1.113 -15.687  16.044  1.00 13.390          H  
ATOM    132  N   THR A  10      -3.925 -14.600  14.632  1.00  7.850          N  
ATOM    133  CA  THR A  10      -5.156 -13.808  14.545  1.00  7.610          C  
ATOM    134  C   THR A  10      -5.904 -13.974  15.863  1.00  7.680          C  
ATOM    135  O   THR A  10      -6.889 -14.711  15.963  1.00  8.270          O  
ATOM    136  CB  THR A  10      -6.089 -14.266  13.387  1.00 10.750          C  
ATOM    137  OG1 THR A  10      -5.398 -14.207  12.135  1.00 10.750          O  
ATOM    138  CG2 THR A  10      -7.315 -13.314  13.295  1.00 10.750          C  
ATOM    139  H   THR A  10      -3.833 -15.483  14.129  1.00  9.420          H  
ATOM    140  HA  THR A  10      -4.906 -12.755  14.418  1.00  9.130          H  
ATOM    141  HB  THR A  10      -6.423 -15.287  13.567  1.00 12.900          H  
ATOM    142  HG1 THR A  10      -5.922 -14.650  11.460  1.00 12.900          H  
ATOM    143 1HG2 THR A  10      -7.956 -13.637  12.478  1.00 12.900          H  
ATOM    144 2HG2 THR A  10      -7.887 -13.326  14.217  1.00 12.900          H  
ATOM    145 3HG2 THR A  10      -6.980 -12.299  13.109  1.00 12.900          H  
ATOM    146  N   LEU A  11      -5.409 -13.292  16.876  1.00  7.250          N  
ATOM    147  CA  LEU A  11      -5.933 -13.386  18.225  1.00  7.430          C  
ATOM    148  C   LEU A  11      -7.118 -12.447  18.409  1.00  7.430          C  
ATOM    149  O   LEU A  11      -7.189 -11.404  17.749  1.00  7.240          O  
ATOM    150  CB  LEU A  11      -4.833 -13.017  19.231  1.00 10.330          C  
ATOM    151  CG  LEU A  11      -3.561 -13.875  19.208  1.00 10.330          C  
ATOM    152  CD1 LEU A  11      -2.566 -13.305  20.193  1.00 10.330          C  
ATOM    153  CD2 LEU A  11      -3.863 -15.338  19.528  1.00 10.330          C  
ATOM    154  H   LEU A  11      -4.571 -12.742  16.665  1.00  8.700          H  
ATOM    155  HA  LEU A  11      -6.255 -14.408  18.376  1.00  8.920          H  
ATOM    156 1HB  LEU A  11      -4.522 -12.018  19.004  1.00 12.400          H  
ATOM    157 2HB  LEU A  11      -5.227 -13.016  20.236  1.00 12.400          H  
ATOM    158  HG  LEU A  11      -3.129 -13.811  18.238  1.00 12.400          H  
ATOM    159 1HD1 LEU A  11      -1.642 -13.892  20.154  1.00 12.400          H  
ATOM    160 2HD1 LEU A  11      -2.345 -12.276  19.931  1.00 12.400          H  
ATOM    161 3HD1 LEU A  11      -2.979 -13.342  21.198  1.00 12.400          H  
ATOM    162 1HD2 LEU A  11      -2.927 -15.904  19.494  1.00 12.400          H  
ATOM    163 2HD2 LEU A  11      -4.297 -15.416  20.523  1.00 12.400          H  
ATOM    164 3HD2 LEU A  11      -4.548 -15.753  18.799  1.00 12.400          H  
ATOM    165  N   PRO A  12      -8.064 -12.764  19.310  1.00  7.810          N  
ATOM    166  CA  PRO A  12      -9.210 -11.947  19.671  1.00  7.880          C  
ATOM    167  C   PRO A  12      -8.779 -10.820  20.590  1.00  7.510          C  
ATOM    168  O   PRO A  12      -9.102 -10.811  21.780  1.00  7.680          O  
ATOM    169  CB  PRO A  12     -10.130 -12.954  20.368  1.00 11.820          C  
ATOM    170  CG  PRO A  12      -9.180 -13.934  21.017  1.00 11.820          C  
ATOM    171  CD  PRO A  12      -8.029 -14.072  20.024  1.00 11.820          C  
ATOM    172  HA  PRO A  12      -9.674 -11.548  18.754  1.00  9.460          H  
ATOM    173 1HB  PRO A  12     -10.770 -12.434  21.098  1.00 14.180          H  
ATOM    174 2HB  PRO A  12     -10.800 -13.426  19.636  1.00 14.180          H  
ATOM    175 1HG  PRO A  12      -8.854 -13.543  21.997  1.00 14.180          H  
ATOM    176 2HG  PRO A  12      -9.694 -14.887  21.212  1.00 14.180          H  
ATOM    177 1HD  PRO A  12      -7.100 -14.220  20.580  1.00 14.180          H  
ATOM    178 2HD  PRO A  12      -8.241 -14.901  19.328  1.00 14.180          H  
ATOM    179  N   HIS A  13      -8.003  -9.911  20.034  1.00  7.250          N  
ATOM    180  CA  HIS A  13      -7.427  -8.803  20.769  1.00  7.080          C  
ATOM    181  C   HIS A  13      -8.406  -7.799  21.339  1.00  6.660          C  
ATOM    182  O   HIS A  13      -9.404  -7.430  20.720  1.00  6.920          O  
ATOM    183  CB  HIS A  13      -6.436  -8.032  19.896  1.00  9.980          C  
ATOM    184  CG  HIS A  13      -5.095  -8.659  19.755  1.00  9.980          C  
ATOM    185  ND1 HIS A  13      -4.220  -8.757  20.816  1.00  9.980          N  
ATOM    186  CD2 HIS A  13      -4.465  -9.202  18.698  1.00  9.980          C  
ATOM    187  CE1 HIS A  13      -3.097  -9.320  20.404  1.00  9.980          C  
ATOM    188  NE2 HIS A  13      -3.223  -9.601  19.122  1.00  9.980          N  
ATOM    189  H   HIS A  13      -7.784 -10.029  19.041  1.00  8.700          H  
ATOM    190  HA  HIS A  13      -6.869  -9.208  21.611  1.00  8.500          H  
ATOM    191 1HB  HIS A  13      -6.853  -7.936  18.895  1.00 11.980          H  
ATOM    192 2HB  HIS A  13      -6.320  -7.027  20.284  1.00 11.980          H  
ATOM    193  HD2 HIS A  13      -4.863  -9.304  17.692  1.00 11.980          H  
ATOM    194  HE1 HIS A  13      -2.219  -9.522  21.022  1.00 11.980          H  
ATOM    195  HE2 HIS A  13      -2.525 -10.045  18.533  1.00 11.980          H  
ATOM    196  N   ALA A  14      -8.046  -7.327  22.525  1.00  6.320          N  
ATOM    197  CA  ALA A  14      -8.724  -6.277  23.259  1.00  6.220          C  
ATOM    198  C   ALA A  14      -8.549  -4.951  22.510  1.00  5.590          C  
ATOM    199  O   ALA A  14      -7.648  -4.838  21.673  1.00  5.160          O  
ATOM    200  CB  ALA A  14      -8.146  -6.173  24.662  1.00  8.750          C  
ATOM    201  H   ALA A  14      -7.234  -7.753  22.953  1.00  7.580          H  
ATOM    202  HA  ALA A  14      -9.777  -6.537  23.319  1.00  7.460          H  
ATOM    203 1HB  ALA A  14      -8.650  -5.398  25.228  1.00 10.500          H  
ATOM    204 2HB  ALA A  14      -8.271  -7.128  25.173  1.00 10.500          H  
ATOM    205 3HB  ALA A  14      -7.087  -5.931  24.602  1.00 10.500          H  
ATOM    206  N   PRO A  15      -9.424  -3.955  22.694  1.00  5.850          N  
ATOM    207  CA  PRO A  15      -9.234  -2.634  22.137  1.00  5.660          C  
ATOM    208  C   PRO A  15      -7.859  -2.152  22.580  1.00  5.250          C  
ATOM    209  O   PRO A  15      -7.530  -2.263  23.761  1.00  5.390          O  
ATOM    210  CB  PRO A  15     -10.372  -1.842  22.801  1.00  8.490          C  
ATOM    211  CG  PRO A  15     -11.452  -2.887  23.059  1.00  8.490          C  
ATOM    212  CD  PRO A  15     -10.685  -4.139  23.448  1.00  8.490          C  
ATOM    213  HA  PRO A  15      -9.322  -2.671  21.045  1.00  6.790          H  
ATOM    214 1HB  PRO A  15     -10.011  -1.367  23.727  1.00 10.190          H  
ATOM    215 2HB  PRO A  15     -10.705  -1.032  22.136  1.00 10.190          H  
ATOM    216 1HG  PRO A  15     -12.130  -2.542  23.859  1.00 10.190          H  
ATOM    217 2HG  PRO A  15     -12.070  -3.028  22.161  1.00 10.190          H  
ATOM    218 1HD  PRO A  15     -10.505  -4.169  24.529  1.00 10.190          H  
ATOM    219 2HD  PRO A  15     -11.254  -5.005  23.086  1.00 10.190          H  
ATOM    220  N   SER A  16      -7.084  -1.585  21.655  1.00  5.120          N  
ATOM    221  CA  SER A  16      -5.728  -1.097  21.938  1.00  5.130          C  
ATOM    222  C   SER A  16      -4.905  -2.114  22.749  1.00  4.600          C  
ATOM    223  O   SER A  16      -4.235  -1.757  23.721  1.00  4.930          O  
ATOM    224  CB  SER A  16      -5.787   0.226  22.689  1.00  7.180          C  
ATOM    225  OG  SER A  16      -6.430   1.225  21.933  1.00  7.180          O  
ATOM    226  H   SER A  16      -7.432  -1.511  20.706  1.00  6.140          H  
ATOM    227  HA  SER A  16      -5.222  -0.934  20.981  1.00  6.160          H  
ATOM    228 1HB  SER A  16      -6.313   0.083  23.634  1.00  8.610          H  
ATOM    229 2HB  SER A  16      -4.780   0.546  22.929  1.00  8.610          H  
ATOM    230  HG  SER A  16      -6.433   2.008  22.489  1.00  8.610          H  
ATOM    231  N   SER A  17      -4.953  -3.375  22.320  1.00  4.070          N  
ATOM    232  CA  SER A  17      -4.223  -4.483  22.917  1.00  3.870          C  
ATOM    233  C   SER A  17      -2.723  -4.373  22.743  1.00  3.180          C  
ATOM    234  O   SER A  17      -2.252  -3.926  21.690  1.00  2.960          O  
ATOM    235  CB  SER A  17      -4.643  -5.783  22.308  1.00  5.500          C  
ATOM    236  OG  SER A  17      -3.889  -6.830  22.824  1.00  5.500          O  
ATOM    237  H   SER A  17      -5.550  -3.580  21.527  1.00  4.880          H  
ATOM    238  HA  SER A  17      -4.450  -4.499  23.978  1.00  4.640          H  
ATOM    239 1HB  SER A  17      -5.672  -5.958  22.512  1.00  6.600          H  
ATOM    240 2HB  SER A  17      -4.518  -5.735  21.230  1.00  6.600          H  
ATOM    241  HG  SER A  17      -4.048  -7.590  22.229  1.00  6.600          H  
ATOM    242  N   ASN A  18      -1.971  -4.803  23.758  1.00  3.240          N  
ATOM    243  CA  ASN A  18      -0.514  -4.828  23.665  1.00  2.980          C  
ATOM    244  C   ASN A  18      -0.041  -6.097  22.973  1.00  2.570          C  
ATOM    245  O   ASN A  18      -0.423  -7.210  23.348  1.00  2.790          O  
ATOM    246  CB  ASN A  18       0.126  -4.697  25.030  1.00  4.280          C  
ATOM    247  CG  ASN A  18      -0.078  -3.345  25.622  1.00  4.280          C  
ATOM    248  OD1 ASN A  18       0.113  -2.335  24.951  1.00  4.280          O  
ATOM    249  ND2 ASN A  18      -0.465  -3.304  26.868  1.00  4.280          N  
ATOM    250  H   ASN A  18      -2.431  -5.149  24.589  1.00  3.890          H  
ATOM    251  HA  ASN A  18      -0.186  -3.994  23.047  1.00  3.580          H  
ATOM    252 1HB  ASN A  18      -0.286  -5.450  25.701  1.00  5.130          H  
ATOM    253 2HB  ASN A  18       1.196  -4.885  24.939  1.00  5.130          H  
ATOM    254 1HD2 ASN A  18      -0.618  -2.421  27.314  1.00  5.130          H  
ATOM    255 2HD2 ASN A  18      -0.606  -4.152  27.380  1.00  5.130          H  
ATOM    256  N   LEU A  19       0.812  -5.909  21.986  1.00  2.520          N  
ATOM    257  CA  LEU A  19       1.386  -6.971  21.182  1.00  2.380          C  
ATOM    258  C   LEU A  19       2.542  -7.688  21.871  1.00  2.010          C  
ATOM    259  O   LEU A  19       3.239  -7.119  22.714  1.00  2.450          O  
ATOM    260  CB  LEU A  19       1.846  -6.351  19.878  1.00  3.390          C  
ATOM    261  CG  LEU A  19       0.738  -5.710  19.010  1.00  3.390          C  
ATOM    262  CD1 LEU A  19       1.410  -4.971  17.907  1.00  3.390          C  
ATOM    263  CD2 LEU A  19      -0.224  -6.782  18.460  1.00  3.390          C  
ATOM    264  H   LEU A  19       1.039  -4.940  21.739  1.00  3.020          H  
ATOM    265  HA  LEU A  19       0.612  -7.710  20.995  1.00  2.860          H  
ATOM    266 1HB  LEU A  19       2.523  -5.560  20.135  1.00  4.070          H  
ATOM    267 2HB  LEU A  19       2.379  -7.097  19.289  1.00  4.070          H  
ATOM    268  HG  LEU A  19       0.163  -4.998  19.599  1.00  4.070          H  
ATOM    269 1HD1 LEU A  19       0.670  -4.497  17.293  1.00  4.070          H  
ATOM    270 2HD1 LEU A  19       2.046  -4.229  18.315  1.00  4.070          H  
ATOM    271 3HD1 LEU A  19       1.994  -5.659  17.319  1.00  4.070          H  
ATOM    272 1HD2 LEU A  19      -0.977  -6.304  17.843  1.00  4.070          H  
ATOM    273 2HD2 LEU A  19       0.328  -7.500  17.861  1.00  4.070          H  
ATOM    274 3HD2 LEU A  19      -0.721  -7.299  19.271  1.00  4.070          H  
ATOM    275  N   LEU A  20       2.733  -8.951  21.493  1.00  1.900          N  
ATOM    276  CA  LEU A  20       3.788  -9.793  22.046  1.00  2.140          C  
ATOM    277  C   LEU A  20       5.102  -9.784  21.267  1.00  1.970          C  
ATOM    278  O   LEU A  20       5.118  -9.754  20.017  1.00  2.200          O  
ATOM    279  CB  LEU A  20       3.289 -11.241  22.073  1.00  2.900          C  
ATOM    280  CG  LEU A  20       2.039 -11.567  22.906  1.00  2.900          C  
ATOM    281  CD1 LEU A  20       1.666 -13.028  22.641  1.00  2.900          C  
ATOM    282  CD2 LEU A  20       2.312 -11.347  24.396  1.00  2.900          C  
ATOM    283  H   LEU A  20       2.111  -9.338  20.801  1.00  2.280          H  
ATOM    284  HA  LEU A  20       4.000  -9.446  23.054  1.00  2.570          H  
ATOM    285 1HB  LEU A  20       3.048 -11.518  21.055  1.00  3.480          H  
ATOM    286 2HB  LEU A  20       4.104 -11.879  22.418  1.00  3.480          H  
ATOM    287  HG  LEU A  20       1.209 -10.934  22.594  1.00  3.480          H  
ATOM    288 1HD1 LEU A  20       0.774 -13.285  23.209  1.00  3.480          H  
ATOM    289 2HD1 LEU A  20       1.466 -13.172  21.572  1.00  3.480          H  
ATOM    290 3HD1 LEU A  20       2.485 -13.677  22.942  1.00  3.480          H  
ATOM    291 1HD2 LEU A  20       1.415 -11.597  24.965  1.00  3.480          H  
ATOM    292 2HD2 LEU A  20       3.135 -11.985  24.719  1.00  3.480          H  
ATOM    293 3HD2 LEU A  20       2.565 -10.306  24.581  1.00  3.480          H  
ATOM    294  N   GLU A  21       6.205  -9.860  22.029  1.00  2.020          N  
ATOM    295  CA  GLU A  21       7.545  -9.922  21.460  1.00  2.030          C  
ATOM    296  C   GLU A  21       7.682 -11.024  20.436  1.00  1.650          C  
ATOM    297  O   GLU A  21       6.982 -12.023  20.629  1.00  2.030          O  
ATOM    298  CB  GLU A  21       8.588 -10.119  22.571  1.00  2.840          C  
ATOM    299  CG  GLU A  21      10.039 -10.212  22.064  1.00  2.840          C  
ATOM    300  CD  GLU A  21      11.077 -10.176  23.186  1.00  2.840          C  
ATOM    301  OE1 GLU A  21      10.662 -10.128  24.311  1.00  2.840          O  
ATOM    302  OE2 GLU A  21      12.286 -10.167  22.920  1.00  2.840          O  
ATOM    303  H   GLU A  21       6.101  -9.860  23.033  1.00  2.420          H  
ATOM    304  HA  GLU A  21       7.754  -8.975  20.965  1.00  2.440          H  
ATOM    305 1HB  GLU A  21       8.531  -9.284  23.268  1.00  3.410          H  
ATOM    306 2HB  GLU A  21       8.366 -11.028  23.127  1.00  3.410          H  
ATOM    307 1HG  GLU A  21      10.157 -11.155  21.530  1.00  3.410          H  
ATOM    308 2HG  GLU A  21      10.206  -9.428  21.349  1.00  3.410          H  
ATOM    309  N   GLY A  22       7.741 -10.472  19.233  1.00  1.370          N  
ATOM    310  CA  GLY A  22       8.418 -11.194  18.178  1.00  1.380          C  
ATOM    311  C   GLY A  22       7.392 -11.902  17.324  1.00  1.130          C  
ATOM    312  O   GLY A  22       7.723 -12.732  16.472  1.00  1.180          O  
ATOM    313  H   GLY A  22       6.807 -10.178  18.941  1.00  1.640          H  
ATOM    314 1HA  GLY A  22       9.008 -10.502  17.585  1.00  1.660          H  
ATOM    315 2HA  GLY A  22       9.113 -11.912  18.613  1.00  1.660          H  
ATOM    316  N   ARG A  23       6.127 -11.574  17.568  1.00  1.190          N  
ATOM    317  CA  ARG A  23       5.038 -12.197  16.817  1.00  1.210          C  
ATOM    318  C   ARG A  23       4.620 -11.527  15.519  1.00  1.090          C  
ATOM    319  O   ARG A  23       4.709 -10.306  15.356  1.00  1.270          O  
ATOM    320  CB  ARG A  23       3.787 -12.266  17.662  1.00  1.690          C  
ATOM    321  CG  ARG A  23       3.611 -13.497  18.454  1.00  1.690          C  
ATOM    322  CD  ARG A  23       4.585 -13.682  19.506  1.00  1.690          C  
ATOM    323  NE  ARG A  23       4.197 -14.808  20.325  1.00  1.690          N  
ATOM    324  CZ  ARG A  23       4.810 -15.189  21.461  1.00  1.690          C  
ATOM    325  NH1 ARG A  23       5.851 -14.510  21.926  1.00  1.690          N  
ATOM    326  NH2 ARG A  23       4.361 -16.251  22.116  1.00  1.690          N  
ATOM    327  H   ARG A  23       5.934 -10.893  18.317  1.00  1.430          H  
ATOM    328  HA  ARG A  23       5.346 -13.216  16.579  1.00  1.450          H  
ATOM    329 1HB  ARG A  23       3.780 -11.431  18.361  1.00  2.020          H  
ATOM    330 2HB  ARG A  23       2.908 -12.164  17.020  1.00  2.020          H  
ATOM    331 1HG  ARG A  23       2.639 -13.454  18.932  1.00  2.020          H  
ATOM    332 2HG  ARG A  23       3.653 -14.364  17.795  1.00  2.020          H  
ATOM    333 1HD  ARG A  23       5.561 -13.896  19.075  1.00  2.020          H  
ATOM    334 2HD  ARG A  23       4.648 -12.805  20.115  1.00  2.020          H  
ATOM    335  HE  ARG A  23       3.391 -15.373  19.976  1.00  2.020          H  
ATOM    336 1HH1 ARG A  23       6.217 -13.679  21.419  1.00  2.020          H  
ATOM    337 2HH1 ARG A  23       6.305 -14.801  22.778  1.00  2.020          H  
ATOM    338 1HH2 ARG A  23       3.564 -16.764  21.752  1.00  2.020          H  
ATOM    339 2HH2 ARG A  23       4.807 -16.552  22.970  1.00  2.020          H  
ATOM    340  N   GLY A  24       4.109 -12.350  14.605  1.00  1.120          N  
ATOM    341  CA  GLY A  24       3.425 -11.860  13.423  1.00  1.020          C  
ATOM    342  C   GLY A  24       1.941 -12.070  13.706  1.00  1.010          C  
ATOM    343  O   GLY A  24       1.576 -13.106  14.281  1.00  1.280          O  
ATOM    344  H   GLY A  24       4.137 -13.347  14.777  1.00  1.340          H  
ATOM    345 1HA  GLY A  24       3.631 -10.805  13.268  1.00  1.220          H  
ATOM    346 2HA  GLY A  24       3.742 -12.414  12.546  1.00  1.220          H  
ATOM    347  N   TYR A  25       1.094 -11.165  13.248  1.00  0.870          N  
ATOM    348  CA  TYR A  25      -0.331 -11.261  13.560  1.00  1.070          C  
ATOM    349  C   TYR A  25      -1.254 -10.575  12.540  1.00  0.930          C  
ATOM    350  O   TYR A  25      -0.835  -9.691  11.777  1.00  0.880          O  
ATOM    351  CB  TYR A  25      -0.508 -10.677  14.973  1.00  1.420          C  
ATOM    352  CG  TYR A  25      -0.081  -9.229  15.035  1.00  1.420          C  
ATOM    353  CD1 TYR A  25      -1.004  -8.260  14.937  1.00  1.420          C  
ATOM    354  CD2 TYR A  25       1.249  -8.884  15.120  1.00  1.420          C  
ATOM    355  CE1 TYR A  25      -0.640  -6.951  14.916  1.00  1.420          C  
ATOM    356  CE2 TYR A  25       1.588  -7.591  15.079  1.00  1.420          C  
ATOM    357  CZ  TYR A  25       0.664  -6.626  14.979  1.00  1.420          C  
ATOM    358  OH  TYR A  25       1.039  -5.305  14.931  1.00  1.420          O  
ATOM    359  H   TYR A  25       1.468 -10.345  12.762  1.00  1.040          H  
ATOM    360  HA  TYR A  25      -0.604 -12.305  13.602  1.00  1.280          H  
ATOM    361 1HB  TYR A  25      -1.560 -10.742  15.266  1.00  1.700          H  
ATOM    362 2HB  TYR A  25       0.076 -11.249  15.695  1.00  1.700          H  
ATOM    363  HD1 TYR A  25      -2.028  -8.540  14.872  1.00  1.700          H  
ATOM    364  HD2 TYR A  25       2.033  -9.636  15.189  1.00  1.700          H  
ATOM    365  HE1 TYR A  25      -1.381  -6.182  14.837  1.00  1.700          H  
ATOM    366  HE2 TYR A  25       2.585  -7.341  15.105  1.00  1.700          H  
ATOM    367  HH  TYR A  25       1.982  -5.236  15.091  1.00  1.700          H  
ATOM    368  N   LEU A  26      -2.530 -10.987  12.552  1.00  1.080          N  
ATOM    369  CA  LEU A  26      -3.527 -10.366  11.690  1.00  0.990          C  
ATOM    370  C   LEU A  26      -4.293  -9.480  12.643  1.00  0.900          C  
ATOM    371  O   LEU A  26      -3.801  -9.523  13.762  1.00  1.430          O  
ATOM    372  CB  LEU A  26      -4.446 -11.419  11.075  1.00  1.420          C  
ATOM    373  CG  LEU A  26      -5.227 -11.006   9.839  1.00  1.420          C  
ATOM    374  CD1 LEU A  26      -4.212 -10.898   8.683  1.00  1.420          C  
ATOM    375  CD2 LEU A  26      -6.327 -12.026   9.539  1.00  1.420          C  
ATOM    376  H   LEU A  26      -2.809 -11.715  13.200  1.00  1.300          H  
ATOM    377  HA  LEU A  26      -3.048  -9.744  10.944  1.00  1.190          H  
ATOM    378 1HB  LEU A  26      -3.856 -12.297  10.827  1.00  1.710          H  
ATOM    379 2HB  LEU A  26      -5.163 -11.700  11.824  1.00  1.710          H  
ATOM    380  HG  LEU A  26      -5.684 -10.025   9.988  1.00  1.710          H  
ATOM    381 1HD1 LEU A  26      -4.696 -10.627   7.807  1.00  1.710          H  
ATOM    382 2HD1 LEU A  26      -3.449 -10.169   8.888  1.00  1.710          H  
ATOM    383 3HD1 LEU A  26      -3.739 -11.864   8.530  1.00  1.710          H  
ATOM    384 1HD2 LEU A  26      -6.866 -11.726   8.650  1.00  1.710          H  
ATOM    385 2HD2 LEU A  26      -5.886 -13.012   9.380  1.00  1.710          H  
ATOM    386 3HD2 LEU A  26      -7.017 -12.073  10.382  1.00  1.710          H  
ATOM    387  N   ILE A  27      -4.619  -8.293  12.111  1.00  0.920          N  
ATOM    388  CA  ILE A  27      -5.710  -7.511  12.718  1.00  1.260          C  
ATOM    389  C   ILE A  27      -6.812  -7.086  11.756  1.00  1.070          C  
ATOM    390  O   ILE A  27      -6.599  -6.905  10.559  1.00  1.340          O  
ATOM    391  CB  ILE A  27      -5.130  -6.212  13.400  1.00  1.630          C  
ATOM    392  CG1 ILE A  27      -4.091  -6.549  14.412  1.00  1.630          C  
ATOM    393  CG2 ILE A  27      -6.197  -5.300  14.114  1.00  1.630          C  
ATOM    394  CD1 ILE A  27      -4.545  -7.340  15.663  1.00  1.630          C  
ATOM    395  H   ILE A  27      -3.813  -7.699  11.976  1.00  1.100          H  
ATOM    396  HA  ILE A  27      -6.177  -8.128  13.479  1.00  1.510          H  
ATOM    397  HB  ILE A  27      -4.629  -5.645  12.640  1.00  1.950          H  
ATOM    398 1HG1 ILE A  27      -3.349  -7.105  13.900  1.00  1.950          H  
ATOM    399 2HG1 ILE A  27      -3.634  -5.628  14.728  1.00  1.950          H  
ATOM    400 1HG2 ILE A  27      -5.693  -4.436  14.550  1.00  1.950          H  
ATOM    401 2HG2 ILE A  27      -6.906  -4.946  13.439  1.00  1.950          H  
ATOM    402 3HG2 ILE A  27      -6.703  -5.839  14.900  1.00  1.950          H  
ATOM    403 1HD1 ILE A  27      -3.679  -7.532  16.290  1.00  1.950          H  
ATOM    404 2HD1 ILE A  27      -5.267  -6.782  16.239  1.00  1.950          H  
ATOM    405 3HD1 ILE A  27      -4.982  -8.286  15.393  1.00  1.950          H  
ATOM    406  N   ASN A  28      -7.995  -6.902  12.333  1.00  1.310          N  
ATOM    407  CA  ASN A  28      -9.174  -6.356  11.686  1.00  1.420          C  
ATOM    408  C   ASN A  28      -9.731  -7.106  10.486  1.00  1.410          C  
ATOM    409  O   ASN A  28     -10.092  -6.495   9.483  1.00  1.850          O  
ATOM    410  CB  ASN A  28      -8.911  -4.934  11.228  1.00  1.940          C  
ATOM    411  CG  ASN A  28     -10.150  -4.181  11.011  1.00  1.940          C  
ATOM    412  OD1 ASN A  28     -11.049  -4.203  11.865  1.00  1.940          O  
ATOM    413  ND2 ASN A  28     -10.250  -3.546   9.881  1.00  1.940          N  
ATOM    414  H   ASN A  28      -8.068  -7.133  13.314  1.00  1.570          H  
ATOM    415  HA  ASN A  28      -9.970  -6.336  12.429  1.00  1.700          H  
ATOM    416 1HB  ASN A  28      -8.347  -4.403  11.961  1.00  2.330          H  
ATOM    417 2HB  ASN A  28      -8.331  -4.939  10.306  1.00  2.330          H  
ATOM    418 1HD2 ASN A  28     -11.115  -3.050   9.677  1.00  2.330          H  
ATOM    419 2HD2 ASN A  28      -9.504  -3.598   9.219  1.00  2.330          H  
ATOM    420  N   ASN A  29      -9.865  -8.417  10.579  1.00  1.690          N  
ATOM    421  CA  ASN A  29     -10.485  -9.156   9.485  1.00  2.210          C  
ATOM    422  C   ASN A  29     -12.015  -9.048   9.543  1.00  2.040          C  
ATOM    423  O   ASN A  29     -12.723 -10.031   9.764  1.00  2.800          O  
ATOM    424  CB  ASN A  29      -9.973 -10.588   9.485  1.00  2.890          C  
ATOM    425  CG  ASN A  29     -10.150 -11.245  10.819  1.00  2.890          C  
ATOM    426  OD1 ASN A  29      -9.922 -10.574  11.847  1.00  2.890          O  
ATOM    427  ND2 ASN A  29     -10.525 -12.504  10.855  1.00  2.890          N  
ATOM    428  H   ASN A  29      -9.550  -8.909  11.410  1.00  2.030          H  
ATOM    429  HA  ASN A  29     -10.201  -8.694   8.553  1.00  2.650          H  
ATOM    430 1HB  ASN A  29     -10.519 -11.163   8.740  1.00  3.460          H  
ATOM    431 2HB  ASN A  29      -8.924 -10.596   9.214  1.00  3.460          H  
ATOM    432 1HD2 ASN A  29     -10.654 -12.959  11.736  1.00  3.460          H  
ATOM    433 2HD2 ASN A  29     -10.708 -13.005  10.011  1.00  3.460          H  
ATOM    434  N   THR A  30     -12.487  -7.804   9.382  1.00  1.550          N  
ATOM    435  CA  THR A  30     -13.890  -7.431   9.418  1.00  1.670          C  
ATOM    436  C   THR A  30     -14.221  -6.119   8.703  1.00  1.570          C  
ATOM    437  O   THR A  30     -13.367  -5.470   8.108  1.00  2.170          O  
ATOM    438  CB  THR A  30     -14.382  -7.365  10.863  1.00  2.290          C  
ATOM    439  OG1 THR A  30     -15.820  -7.194  10.864  1.00  2.290          O  
ATOM    440  CG2 THR A  30     -13.679  -6.235  11.611  1.00  2.290          C  
ATOM    441  H   THR A  30     -11.791  -7.087   9.201  1.00  1.860          H  
ATOM    442  HA  THR A  30     -14.451  -8.214   8.921  1.00  2.000          H  
ATOM    443  HB  THR A  30     -14.148  -8.310  11.354  1.00  2.750          H  
ATOM    444  HG1 THR A  30     -16.161  -7.428  11.741  1.00  2.750          H  
ATOM    445 1HG2 THR A  30     -14.025  -6.217  12.643  1.00  2.750          H  
ATOM    446 2HG2 THR A  30     -12.608  -6.416  11.595  1.00  2.750          H  
ATOM    447 3HG2 THR A  30     -13.877  -5.278  11.150  1.00  2.750          H  
ATOM    448  N   THR A  31     -15.491  -5.737   8.821  1.00  1.610          N  
ATOM    449  CA  THR A  31     -16.108  -4.543   8.220  1.00  2.170          C  
ATOM    450  C   THR A  31     -15.608  -3.203   8.776  1.00  2.050          C  
ATOM    451  O   THR A  31     -15.548  -2.204   8.063  1.00  2.840          O  
ATOM    452  CB  THR A  31     -17.646  -4.615   8.356  1.00  2.810          C  
ATOM    453  OG1 THR A  31     -18.123  -5.785   7.674  1.00  2.810          O  
ATOM    454  CG2 THR A  31     -18.292  -3.389   7.710  1.00  2.810          C  
ATOM    455  H   THR A  31     -16.087  -6.353   9.363  1.00  1.930          H  
ATOM    456  HA  THR A  31     -15.874  -4.556   7.156  1.00  2.600          H  
ATOM    457  HB  THR A  31     -17.925  -4.675   9.406  1.00  3.380          H  
ATOM    458  HG1 THR A  31     -19.060  -5.900   7.854  1.00  3.380          H  
ATOM    459 1HG2 THR A  31     -19.372  -3.477   7.792  1.00  3.380          H  
ATOM    460 2HG2 THR A  31     -17.979  -2.475   8.203  1.00  3.380          H  
ATOM    461 3HG2 THR A  31     -18.006  -3.345   6.659  1.00  3.380          H  
ATOM    462  N   GLY A  32     -15.377  -3.136  10.072  1.00  1.460          N  
ATOM    463  CA  GLY A  32     -14.946  -1.890  10.690  1.00  1.590          C  
ATOM    464  C   GLY A  32     -13.431  -1.787  10.635  1.00  1.450          C  
ATOM    465  O   GLY A  32     -12.798  -2.421   9.788  1.00  1.780          O  
ATOM    466  H   GLY A  32     -15.462  -3.974  10.626  1.00  1.750          H  
ATOM    467 1HA  GLY A  32     -15.399  -1.045  10.174  1.00  1.910          H  
ATOM    468 2HA  GLY A  32     -15.280  -1.856  11.725  1.00  1.910          H  
ATOM    469  N   THR A  33     -12.874  -0.974  11.530  1.00  1.410          N  
ATOM    470  CA  THR A  33     -11.443  -0.709  11.614  1.00  1.350          C  
ATOM    471  C   THR A  33     -10.952  -0.993  13.022  1.00  1.330          C  
ATOM    472  O   THR A  33     -11.757  -1.172  13.941  1.00  1.540          O  
ATOM    473  CB  THR A  33     -11.124   0.742  11.233  1.00  1.910          C  
ATOM    474  OG1 THR A  33     -11.729   1.631  12.179  1.00  1.910          O  
ATOM    475  CG2 THR A  33     -11.670   1.026   9.850  1.00  1.910          C  
ATOM    476  H   THR A  33     -13.468  -0.496  12.191  1.00  1.690          H  
ATOM    477  HA  THR A  33     -10.917  -1.350  10.931  1.00  1.620          H  
ATOM    478  HB  THR A  33     -10.041   0.894  11.237  1.00  2.300          H  
ATOM    479  HG1 THR A  33     -11.366   2.514  12.061  1.00  2.300          H  
ATOM    480 1HG2 THR A  33     -11.449   2.047   9.577  1.00  2.300          H  
ATOM    481 2HG2 THR A  33     -11.210   0.348   9.155  1.00  2.300          H  
ATOM    482 3HG2 THR A  33     -12.744   0.881   9.833  1.00  2.300          H  
ATOM    483  N   SER A  34      -9.630  -1.040  13.203  1.00  1.270          N  
ATOM    484  CA  SER A  34      -9.088  -1.252  14.539  1.00  1.340          C  
ATOM    485  C   SER A  34      -7.672  -0.741  14.723  1.00  1.160          C  
ATOM    486  O   SER A  34      -7.049  -0.230  13.774  1.00  1.120          O  
ATOM    487  CB  SER A  34      -9.095  -2.713  14.899  1.00  1.850          C  
ATOM    488  OG  SER A  34      -8.745  -2.868  16.249  1.00  1.850          O  
ATOM    489  H   SER A  34      -9.011  -0.902  12.421  1.00  1.520          H  
ATOM    490  HA  SER A  34      -9.728  -0.720  15.248  1.00  1.610          H  
ATOM    491 1HB  SER A  34     -10.083  -3.140  14.716  1.00  2.220          H  
ATOM    492 2HB  SER A  34      -8.390  -3.240  14.273  1.00  2.220          H  
ATOM    493  HG  SER A  34      -8.734  -3.818  16.408  1.00  2.220          H  
ATOM    494  N   THR A  35      -7.197  -0.879  15.963  1.00  1.140          N  
ATOM    495  CA  THR A  35      -5.866  -0.439  16.388  1.00  1.040          C  
ATOM    496  C   THR A  35      -5.223  -1.410  17.385  1.00  1.080          C  
ATOM    497  O   THR A  35      -5.902  -1.974  18.249  1.00  1.310          O  
ATOM    498  CB  THR A  35      -5.922   0.992  17.020  1.00  1.500          C  
ATOM    499  OG1 THR A  35      -6.506   1.900  16.087  1.00  1.500          O  
ATOM    500  CG2 THR A  35      -4.504   1.537  17.371  1.00  1.500          C  
ATOM    501  H   THR A  35      -7.807  -1.350  16.631  1.00  1.370          H  
ATOM    502  HA  THR A  35      -5.237  -0.402  15.510  1.00  1.250          H  
ATOM    503  HB  THR A  35      -6.529   0.966  17.926  1.00  1.800          H  
ATOM    504  HG1 THR A  35      -7.408   1.632  15.912  1.00  1.800          H  
ATOM    505 1HG2 THR A  35      -4.603   2.537  17.788  1.00  1.800          H  
ATOM    506 2HG2 THR A  35      -4.009   0.910  18.101  1.00  1.800          H  
ATOM    507 3HG2 THR A  35      -3.900   1.586  16.471  1.00  1.800          H  
ATOM    508  N   VAL A  36      -3.903  -1.555  17.272  1.00  0.920          N  
ATOM    509  CA  VAL A  36      -3.089  -2.306  18.241  1.00  0.980          C  
ATOM    510  C   VAL A  36      -1.931  -1.473  18.756  1.00  0.850          C  
ATOM    511  O   VAL A  36      -1.577  -0.451  18.162  1.00  0.890          O  
ATOM    512  CB  VAL A  36      -2.551  -3.613  17.672  1.00  1.350          C  
ATOM    513  CG1 VAL A  36      -3.647  -4.517  17.331  1.00  1.350          C  
ATOM    514  CG2 VAL A  36      -1.738  -3.318  16.435  1.00  1.350          C  
ATOM    515  H   VAL A  36      -3.469  -1.065  16.480  1.00  1.100          H  
ATOM    516  HA  VAL A  36      -3.717  -2.560  19.096  1.00  1.180          H  
ATOM    517  HB  VAL A  36      -1.932  -4.099  18.427  1.00  1.620          H  
ATOM    518 1HG1 VAL A  36      -3.197  -5.409  16.963  1.00  1.620          H  
ATOM    519 2HG1 VAL A  36      -4.236  -4.741  18.220  1.00  1.620          H  
ATOM    520 3HG1 VAL A  36      -4.285  -4.069  16.574  1.00  1.620          H  
ATOM    521 1HG2 VAL A  36      -1.345  -4.236  16.033  1.00  1.620          H  
ATOM    522 2HG2 VAL A  36      -2.366  -2.835  15.685  1.00  1.620          H  
ATOM    523 3HG2 VAL A  36      -0.912  -2.662  16.686  1.00  1.620          H  
ATOM    524  N   VAL A  37      -1.329  -1.928  19.854  1.00  0.780          N  
ATOM    525  CA  VAL A  37      -0.230  -1.224  20.499  1.00  0.770          C  
ATOM    526  C   VAL A  37       1.094  -2.002  20.505  1.00  0.850          C  
ATOM    527  O   VAL A  37       1.163  -3.156  20.930  1.00  0.910          O  
ATOM    528  CB  VAL A  37      -0.683  -0.893  21.938  1.00  1.080          C  
ATOM    529  CG1 VAL A  37       0.378  -0.187  22.673  1.00  1.080          C  
ATOM    530  CG2 VAL A  37      -1.964  -0.081  21.898  1.00  1.080          C  
ATOM    531  H   VAL A  37      -1.674  -2.785  20.302  1.00  0.940          H  
ATOM    532  HA  VAL A  37      -0.052  -0.306  19.956  1.00  0.920          H  
ATOM    533  HB  VAL A  37      -0.880  -1.819  22.467  1.00  1.300          H  
ATOM    534 1HG1 VAL A  37       0.042   0.016  23.687  1.00  1.300          H  
ATOM    535 2HG1 VAL A  37       1.262  -0.815  22.714  1.00  1.300          H  
ATOM    536 3HG1 VAL A  37       0.598   0.746  22.168  1.00  1.300          H  
ATOM    537 1HG2 VAL A  37      -2.288   0.120  22.917  1.00  1.300          H  
ATOM    538 2HG2 VAL A  37      -1.805   0.842  21.386  1.00  1.300          H  
ATOM    539 3HG2 VAL A  37      -2.734  -0.641  21.390  1.00  1.300          H  
ATOM    540  N   LEU A  38       2.167  -1.352  20.064  1.00  0.910          N  
ATOM    541  CA  LEU A  38       3.470  -2.009  20.002  1.00  1.010          C  
ATOM    542  C   LEU A  38       4.016  -2.527  21.336  1.00  1.240          C  
ATOM    543  O   LEU A  38       3.739  -1.949  22.394  1.00  1.470          O  
ATOM    544  CB  LEU A  38       4.483  -1.075  19.347  1.00  1.370          C  
ATOM    545  CG  LEU A  38       4.249  -0.848  17.898  1.00  1.370          C  
ATOM    546  CD1 LEU A  38       5.082   0.284  17.421  1.00  1.370          C  
ATOM    547  CD2 LEU A  38       4.626  -2.128  17.085  1.00  1.370          C  
ATOM    548  H   LEU A  38       2.065  -0.385  19.722  1.00  1.090          H  
ATOM    549  HA  LEU A  38       3.311  -2.829  19.355  1.00  1.210          H  
ATOM    550 1HB  LEU A  38       4.430  -0.103  19.843  1.00  1.650          H  
ATOM    551 2HB  LEU A  38       5.479  -1.465  19.481  1.00  1.650          H  
ATOM    552  HG  LEU A  38       3.222  -0.603  17.759  1.00  1.650          H  
ATOM    553 1HD1 LEU A  38       4.874   0.437  16.384  1.00  1.650          H  
ATOM    554 2HD1 LEU A  38       4.817   1.181  17.985  1.00  1.650          H  
ATOM    555 3HD1 LEU A  38       6.116   0.061  17.554  1.00  1.650          H  
ATOM    556 1HD2 LEU A  38       4.443  -1.943  16.050  1.00  1.650          H  
ATOM    557 2HD2 LEU A  38       5.685  -2.357  17.233  1.00  1.650          H  
ATOM    558 3HD2 LEU A  38       4.040  -2.976  17.374  1.00  1.650          H  
ATOM    559  N   PRO A  39       4.809  -3.624  21.319  1.00  1.550          N  
ATOM    560  CA  PRO A  39       5.421  -4.243  22.474  1.00  1.850          C  
ATOM    561  C   PRO A  39       6.376  -3.278  23.168  1.00  1.530          C  
ATOM    562  O   PRO A  39       6.889  -2.326  22.557  1.00  1.830          O  
ATOM    563  CB  PRO A  39       6.228  -5.413  21.882  1.00  2.780          C  
ATOM    564  CG  PRO A  39       5.643  -5.677  20.533  1.00  2.780          C  
ATOM    565  CD  PRO A  39       5.179  -4.324  20.037  1.00  2.780          C  
ATOM    566  HA  PRO A  39       4.638  -4.603  23.159  1.00  2.220          H  
ATOM    567 1HB  PRO A  39       7.291  -5.178  21.889  1.00  3.330          H  
ATOM    568 2HB  PRO A  39       6.112  -6.293  22.534  1.00  3.330          H  
ATOM    569 1HG  PRO A  39       6.408  -6.131  19.878  1.00  3.330          H  
ATOM    570 2HG  PRO A  39       4.831  -6.411  20.610  1.00  3.330          H  
ATOM    571 1HD  PRO A  39       5.985  -3.792  19.527  1.00  3.330          H  
ATOM    572 2HD  PRO A  39       4.361  -4.551  19.382  1.00  3.330          H  
ATOM    573  N   SER A  40       6.584  -3.519  24.456  1.00  1.350          N  
ATOM    574  CA  SER A  40       7.536  -2.780  25.263  1.00  1.340          C  
ATOM    575  C   SER A  40       8.885  -3.174  24.670  1.00  1.240          C  
ATOM    576  O   SER A  40       8.902  -4.067  23.831  1.00  1.640          O  
ATOM    577  CB  SER A  40       7.355  -3.189  26.722  1.00  1.880          C  
ATOM    578  OG  SER A  40       7.758  -4.515  26.927  1.00  1.880          O  
ATOM    579  H   SER A  40       6.102  -4.293  24.896  1.00  1.620          H  
ATOM    580  HA  SER A  40       7.363  -1.708  25.142  1.00  1.610          H  
ATOM    581 1HB  SER A  40       7.882  -2.532  27.391  1.00  2.260          H  
ATOM    582 2HB  SER A  40       6.300  -3.098  26.974  1.00  2.260          H  
ATOM    583  HG  SER A  40       7.656  -4.684  27.871  1.00  2.260          H  
ATOM    584  N   PRO A  41      10.024  -2.555  25.018  1.00  1.670          N  
ATOM    585  CA  PRO A  41      11.318  -2.864  24.434  1.00  1.980          C  
ATOM    586  C   PRO A  41      11.588  -4.358  24.441  1.00  1.430          C  
ATOM    587  O   PRO A  41      11.394  -5.024  25.459  1.00  1.630          O  
ATOM    588  CB  PRO A  41      12.264  -2.119  25.378  1.00  2.970          C  
ATOM    589  CG  PRO A  41      11.443  -0.939  25.870  1.00  2.970          C  
ATOM    590  CD  PRO A  41      10.057  -1.503  26.051  1.00  2.970          C  
ATOM    591  HA  PRO A  41      11.357  -2.468  23.408  1.00  2.380          H  
ATOM    592 1HB  PRO A  41      12.560  -2.790  26.199  1.00  3.560          H  
ATOM    593 2HB  PRO A  41      13.182  -1.844  24.869  1.00  3.560          H  
ATOM    594 1HG  PRO A  41      11.875  -0.555  26.811  1.00  3.560          H  
ATOM    595 2HG  PRO A  41      11.474  -0.110  25.154  1.00  3.560          H  
ATOM    596 1HD  PRO A  41       9.988  -1.942  27.052  1.00  3.560          H  
ATOM    597 2HD  PRO A  41       9.306  -0.726  25.867  1.00  3.560          H  
ATOM    598  N   THR A  42      12.081  -4.851  23.310  1.00  1.400          N  
ATOM    599  CA  THR A  42      12.359  -6.256  23.062  1.00  1.370          C  
ATOM    600  C   THR A  42      13.820  -6.485  22.724  1.00  1.120          C  
ATOM    601  O   THR A  42      14.618  -5.546  22.679  1.00  1.300          O  
ATOM    602  CB  THR A  42      11.480  -6.799  21.919  1.00  1.930          C  
ATOM    603  OG1 THR A  42      11.802  -6.159  20.693  1.00  1.930          O  
ATOM    604  CG2 THR A  42      10.021  -6.559  22.198  1.00  1.930          C  
ATOM    605  H   THR A  42      12.231  -4.230  22.526  1.00  1.680          H  
ATOM    606  HA  THR A  42      12.130  -6.825  23.964  1.00  1.640          H  
ATOM    607  HB  THR A  42      11.673  -7.839  21.815  1.00  2.320          H  
ATOM    608  HG1 THR A  42      11.335  -6.658  19.962  1.00  2.320          H  
ATOM    609 1HG2 THR A  42       9.431  -6.966  21.377  1.00  2.320          H  
ATOM    610 2HG2 THR A  42       9.737  -7.043  23.131  1.00  2.320          H  
ATOM    611 3HG2 THR A  42       9.854  -5.508  22.265  1.00  2.320          H  
ATOM    612  N   ARG A  43      14.202  -7.746  22.534  1.00  1.090          N  
ATOM    613  CA  ARG A  43      15.587  -8.051  22.188  1.00  1.120          C  
ATOM    614  C   ARG A  43      16.021  -7.298  20.931  1.00  0.800          C  
ATOM    615  O   ARG A  43      15.241  -7.101  20.004  1.00  0.610          O  
ATOM    616  CB  ARG A  43      15.768  -9.547  22.001  1.00  1.560          C  
ATOM    617  CG  ARG A  43      15.721 -10.349  23.305  1.00  1.560          C  
ATOM    618  CD  ARG A  43      15.789 -11.816  23.077  1.00  1.560          C  
ATOM    619  NE  ARG A  43      14.545 -12.336  22.493  1.00  1.560          N  
ATOM    620  CZ  ARG A  43      14.384 -13.586  21.988  1.00  1.560          C  
ATOM    621  NH1 ARG A  43      15.394 -14.438  21.978  1.00  1.560          N  
ATOM    622  NH2 ARG A  43      13.209 -13.958  21.504  1.00  1.560          N  
ATOM    623  H   ARG A  43      13.509  -8.508  22.616  1.00  1.310          H  
ATOM    624  HA  ARG A  43      16.225  -7.734  23.011  1.00  1.340          H  
ATOM    625 1HB  ARG A  43      14.978  -9.924  21.351  1.00  1.870          H  
ATOM    626 2HB  ARG A  43      16.720  -9.744  21.506  1.00  1.870          H  
ATOM    627 1HG  ARG A  43      16.558 -10.060  23.939  1.00  1.870          H  
ATOM    628 2HG  ARG A  43      14.785 -10.135  23.823  1.00  1.870          H  
ATOM    629 1HD  ARG A  43      16.608 -12.032  22.394  1.00  1.870          H  
ATOM    630 2HD  ARG A  43      15.959 -12.320  24.028  1.00  1.870          H  
ATOM    631  HE  ARG A  43      13.723 -11.700  22.501  1.00  1.870          H  
ATOM    632 1HH1 ARG A  43      16.293 -14.167  22.346  1.00  1.870          H  
ATOM    633 2HH1 ARG A  43      15.268 -15.366  21.601  1.00  1.870          H  
ATOM    634 1HH2 ARG A  43      12.429 -13.309  21.508  1.00  1.870          H  
ATOM    635 2HH2 ARG A  43      13.086 -14.885  21.128  1.00  1.870          H  
ATOM    636  N   ILE A  44      17.262  -6.864  20.900  1.00  0.850          N  
ATOM    637  CA  ILE A  44      17.724  -6.091  19.763  1.00  0.720          C  
ATOM    638  C   ILE A  44      17.689  -6.938  18.505  1.00  0.740          C  
ATOM    639  O   ILE A  44      18.219  -8.049  18.493  1.00  0.920          O  
ATOM    640  CB  ILE A  44      19.135  -5.556  20.041  1.00  1.060          C  
ATOM    641  CG1 ILE A  44      19.059  -4.611  21.267  1.00  1.060          C  
ATOM    642  CG2 ILE A  44      19.672  -4.820  18.794  1.00  1.060          C  
ATOM    643  CD1 ILE A  44      20.402  -4.196  21.844  1.00  1.060          C  
ATOM    644  H   ILE A  44      17.883  -7.063  21.672  1.00  1.020          H  
ATOM    645  HA  ILE A  44      17.045  -5.247  19.613  1.00  0.860          H  
ATOM    646  HB  ILE A  44      19.802  -6.384  20.293  1.00  1.270          H  
ATOM    647 1HG1 ILE A  44      18.500  -3.746  20.979  1.00  1.270          H  
ATOM    648 2HG1 ILE A  44      18.507  -5.105  22.060  1.00  1.270          H  
ATOM    649 1HG2 ILE A  44      20.665  -4.433  18.983  1.00  1.270          H  
ATOM    650 2HG2 ILE A  44      19.724  -5.503  17.949  1.00  1.270          H  
ATOM    651 3HG2 ILE A  44      19.004  -4.005  18.549  1.00  1.270          H  
ATOM    652 1HD1 ILE A  44      20.237  -3.541  22.702  1.00  1.270          H  
ATOM    653 2HD1 ILE A  44      20.943  -5.086  22.169  1.00  1.270          H  
ATOM    654 3HD1 ILE A  44      21.001  -3.671  21.115  1.00  1.270          H  
ATOM    655  N   GLY A  45      17.059  -6.417  17.446  1.00  0.650          N  
ATOM    656  CA  GLY A  45      16.926  -7.141  16.184  1.00  0.760          C  
ATOM    657  C   GLY A  45      15.569  -7.835  16.070  1.00  0.690          C  
ATOM    658  O   GLY A  45      15.206  -8.336  14.999  1.00  0.800          O  
ATOM    659  H   GLY A  45      16.629  -5.485  17.497  1.00  0.780          H  
ATOM    660 1HA  GLY A  45      17.047  -6.439  15.359  1.00  0.910          H  
ATOM    661 2HA  GLY A  45      17.724  -7.873  16.102  1.00  0.910          H  
ATOM    662  N   ASP A  46      14.831  -7.889  17.179  1.00  0.560          N  
ATOM    663  CA  ASP A  46      13.492  -8.461  17.247  1.00  0.540          C  
ATOM    664  C   ASP A  46      12.533  -7.668  16.411  1.00  0.530          C  
ATOM    665  O   ASP A  46      12.702  -6.446  16.275  1.00  0.520          O  
ATOM    666  CB  ASP A  46      12.980  -8.461  18.678  1.00  0.760          C  
ATOM    667  CG  ASP A  46      11.554  -8.946  18.815  1.00  0.760          C  
ATOM    668  OD1 ASP A  46      11.311 -10.126  18.738  1.00  0.760          O  
ATOM    669  OD2 ASP A  46      10.702  -8.076  18.978  1.00  0.760          O  
ATOM    670  H   ASP A  46      15.185  -7.487  18.046  1.00  0.670          H  
ATOM    671  HA  ASP A  46      13.520  -9.484  16.871  1.00  0.650          H  
ATOM    672 1HB  ASP A  46      13.627  -9.077  19.301  1.00  0.920          H  
ATOM    673 2HB  ASP A  46      13.042  -7.454  19.058  1.00  0.920          H  
ATOM    674  N   SER A  47      11.516  -8.328  15.873  1.00  0.670          N  
ATOM    675  CA  SER A  47      10.522  -7.584  15.147  1.00  0.760          C  
ATOM    676  C   SER A  47       9.126  -8.156  15.310  1.00  0.730          C  
ATOM    677  O   SER A  47       8.929  -9.350  15.535  1.00  0.890          O  
ATOM    678  CB  SER A  47      10.886  -7.529  13.687  1.00  1.030          C  
ATOM    679  OG  SER A  47      10.851  -8.805  13.108  1.00  1.030          O  
ATOM    680  H   SER A  47      11.421  -9.334  15.973  1.00  0.800          H  
ATOM    681  HA  SER A  47      10.507  -6.576  15.550  1.00  0.910          H  
ATOM    682 1HB  SER A  47      10.197  -6.879  13.186  1.00  1.230          H  
ATOM    683 2HB  SER A  47      11.882  -7.100  13.575  1.00  1.230          H  
ATOM    684  HG  SER A  47      11.163  -8.698  12.209  1.00  1.230          H  
ATOM    685  N   VAL A  48       8.158  -7.271  15.158  1.00  0.610          N  
ATOM    686  CA  VAL A  48       6.740  -7.583  15.249  1.00  0.620          C  
ATOM    687  C   VAL A  48       6.089  -7.231  13.904  1.00  0.590          C  
ATOM    688  O   VAL A  48       6.350  -6.160  13.342  1.00  0.620          O  
ATOM    689  CB  VAL A  48       6.172  -6.865  16.522  1.00  0.860          C  
ATOM    690  CG1 VAL A  48       6.434  -5.405  16.493  1.00  0.860          C  
ATOM    691  CG2 VAL A  48       4.728  -7.035  16.645  1.00  0.860          C  
ATOM    692  H   VAL A  48       8.464  -6.319  14.943  1.00  0.730          H  
ATOM    693  HA  VAL A  48       6.631  -8.659  15.410  1.00  0.740          H  
ATOM    694  HB  VAL A  48       6.675  -7.288  17.391  1.00  1.040          H  
ATOM    695 1HG1 VAL A  48       6.059  -4.944  17.386  1.00  1.040          H  
ATOM    696 2HG1 VAL A  48       7.503  -5.226  16.421  1.00  1.040          H  
ATOM    697 3HG1 VAL A  48       5.918  -4.992  15.638  1.00  1.040          H  
ATOM    698 1HG2 VAL A  48       4.376  -6.542  17.545  1.00  1.040          H  
ATOM    699 2HG2 VAL A  48       4.300  -6.568  15.788  1.00  1.040          H  
ATOM    700 3HG2 VAL A  48       4.471  -8.098  16.684  1.00  1.040          H  
ATOM    701  N   THR A  49       5.285  -8.150  13.350  1.00  0.620          N  
ATOM    702  CA  THR A  49       4.719  -7.928  12.002  1.00  0.670          C  
ATOM    703  C   THR A  49       3.199  -7.860  11.907  1.00  0.680          C  
ATOM    704  O   THR A  49       2.489  -8.810  12.261  1.00  0.700          O  
ATOM    705  CB  THR A  49       5.194  -9.039  11.025  1.00  0.920          C  
ATOM    706  OG1 THR A  49       6.620  -9.037  10.945  1.00  0.920          O  
ATOM    707  CG2 THR A  49       4.620  -8.798   9.622  1.00  0.920          C  
ATOM    708  H   THR A  49       5.074  -9.000  13.890  1.00  0.740          H  
ATOM    709  HA  THR A  49       5.103  -6.976  11.632  1.00  0.800          H  
ATOM    710  HB  THR A  49       4.861 -10.007  11.383  1.00  1.100          H  
ATOM    711  HG1 THR A  49       6.981  -9.370  11.769  1.00  1.100          H  
ATOM    712 1HG2 THR A  49       4.969  -9.582   8.955  1.00  1.100          H  
ATOM    713 2HG2 THR A  49       3.541  -8.815   9.645  1.00  1.100          H  
ATOM    714 3HG2 THR A  49       4.960  -7.829   9.253  1.00  1.100          H  
ATOM    715  N   ILE A  50       2.691  -6.777  11.323  1.00  0.750          N  
ATOM    716  CA  ILE A  50       1.242  -6.636  11.199  1.00  0.820          C  
ATOM    717  C   ILE A  50       0.841  -6.823   9.756  1.00  0.930          C  
ATOM    718  O   ILE A  50       1.473  -6.274   8.844  1.00  1.070          O  
ATOM    719  CB  ILE A  50       0.732  -5.244  11.674  1.00  1.120          C  
ATOM    720  CG1 ILE A  50      -0.835  -5.259  11.750  1.00  1.120          C  
ATOM    721  CG2 ILE A  50       1.193  -4.108  10.711  1.00  1.120          C  
ATOM    722  CD1 ILE A  50      -1.441  -4.118  12.554  1.00  1.120          C  
ATOM    723  H   ILE A  50       3.346  -6.061  10.991  1.00  0.900          H  
ATOM    724  HA  ILE A  50       0.751  -7.413  11.793  1.00  0.980          H  
ATOM    725  HB  ILE A  50       1.131  -5.036  12.626  1.00  1.340          H  
ATOM    726 1HG1 ILE A  50      -1.250  -5.223  10.745  1.00  1.340          H  
ATOM    727 2HG1 ILE A  50      -1.141  -6.196  12.213  1.00  1.340          H  
ATOM    728 1HG2 ILE A  50       0.857  -3.148  11.080  1.00  1.340          H  
ATOM    729 2HG2 ILE A  50       2.270  -4.113  10.662  1.00  1.340          H  
ATOM    730 3HG2 ILE A  50       0.791  -4.238   9.715  1.00  1.340          H  
ATOM    731 1HD1 ILE A  50      -2.510  -4.217  12.591  1.00  1.340          H  
ATOM    732 2HD1 ILE A  50      -1.056  -4.149  13.569  1.00  1.340          H  
ATOM    733 3HD1 ILE A  50      -1.192  -3.175  12.099  1.00  1.340          H  
ATOM    734  N   CYS A  51      -0.205  -7.602   9.515  1.00  0.910          N  
ATOM    735  CA  CYS A  51      -0.666  -7.743   8.145  1.00  1.070          C  
ATOM    736  C   CYS A  51      -2.142  -7.462   7.940  1.00  0.970          C  
ATOM    737  O   CYS A  51      -2.956  -7.695   8.830  1.00  0.860          O  
ATOM    738  CB  CYS A  51      -0.333  -9.134   7.658  1.00  1.430          C  
ATOM    739  SG  CYS A  51       1.389  -9.400   7.753  1.00  1.430          S  
ATOM    740  H   CYS A  51      -0.643  -8.121  10.289  1.00  1.090          H  
ATOM    741  HA  CYS A  51      -0.122  -7.038   7.526  1.00  1.280          H  
ATOM    742 1HB  CYS A  51      -0.843  -9.899   8.254  1.00  1.720          H  
ATOM    743 2HB  CYS A  51      -0.645  -9.243   6.621  1.00  1.720          H  
ATOM    744  HG  CYS A  51       1.678  -8.089   7.921  1.00  1.720          H  
ATOM    745  N   ASP A  52      -2.471  -7.008   6.730  1.00  1.150          N  
ATOM    746  CA  ASP A  52      -3.841  -6.856   6.263  1.00  1.240          C  
ATOM    747  C   ASP A  52      -4.616  -8.150   6.192  1.00  1.370          C  
ATOM    748  O   ASP A  52      -4.066  -9.229   5.954  1.00  1.630          O  
ATOM    749  CB  ASP A  52      -3.890  -6.200   4.891  1.00  1.700          C  
ATOM    750  CG  ASP A  52      -3.776  -4.700   4.914  1.00  1.700          C  
ATOM    751  OD1 ASP A  52      -3.975  -4.123   5.958  1.00  1.700          O  
ATOM    752  OD2 ASP A  52      -3.490  -4.137   3.877  1.00  1.700          O  
ATOM    753  H   ASP A  52      -1.728  -6.723   6.081  1.00  1.380          H  
ATOM    754  HA  ASP A  52      -4.359  -6.202   6.969  1.00  1.490          H  
ATOM    755 1HB  ASP A  52      -3.057  -6.581   4.290  1.00  2.040          H  
ATOM    756 2HB  ASP A  52      -4.796  -6.492   4.393  1.00  2.040          H  
ATOM    757  N   ALA A  53      -5.925  -8.025   6.314  1.00  1.630          N  
ATOM    758  CA  ALA A  53      -6.841  -9.152   6.328  1.00  1.980          C  
ATOM    759  C   ALA A  53      -6.982  -9.859   5.001  1.00  1.820          C  
ATOM    760  O   ALA A  53      -7.979  -9.707   4.283  1.00  2.230          O  
ATOM    761  CB  ALA A  53      -8.179  -8.690   6.754  1.00  2.630          C  
ATOM    762  H   ALA A  53      -6.291  -7.095   6.489  1.00  1.960          H  
ATOM    763  HA  ALA A  53      -6.489  -9.865   7.055  1.00  2.380          H  
ATOM    764 1HB  ALA A  53      -8.856  -9.537   6.798  1.00  3.160          H  
ATOM    765 2HB  ALA A  53      -8.100  -8.210   7.736  1.00  3.160          H  
ATOM    766 3HB  ALA A  53      -8.499  -7.987   6.025  1.00  3.160          H  
ATOM    767  N   TYR A  54      -5.952 -10.645   4.677  1.00  1.900          N  
ATOM    768  CA  TYR A  54      -5.758 -11.525   3.506  1.00  2.380          C  
ATOM    769  C   TYR A  54      -6.339 -11.141   2.116  1.00  2.380          C  
ATOM    770  O   TYR A  54      -6.161 -11.873   1.138  1.00  2.440          O  
ATOM    771  CB  TYR A  54      -6.234 -12.928   3.922  1.00  3.140          C  
ATOM    772  CG  TYR A  54      -7.656 -12.965   4.474  1.00  3.140          C  
ATOM    773  CD1 TYR A  54      -8.747 -13.154   3.649  1.00  3.140          C  
ATOM    774  CD2 TYR A  54      -7.848 -12.800   5.847  1.00  3.140          C  
ATOM    775  CE1 TYR A  54     -10.015 -13.171   4.194  1.00  3.140          C  
ATOM    776  CE2 TYR A  54      -9.103 -12.805   6.377  1.00  3.140          C  
ATOM    777  CZ  TYR A  54     -10.187 -12.990   5.558  1.00  3.140          C  
ATOM    778  OH  TYR A  54     -11.452 -12.998   6.091  1.00  3.140          O  
ATOM    779  H   TYR A  54      -5.175 -10.586   5.340  1.00  2.280          H  
ATOM    780  HA  TYR A  54      -4.692 -11.611   3.380  1.00  2.860          H  
ATOM    781 1HB  TYR A  54      -6.184 -13.599   3.064  1.00  3.770          H  
ATOM    782 2HB  TYR A  54      -5.566 -13.324   4.685  1.00  3.770          H  
ATOM    783  HD1 TYR A  54      -8.607 -13.289   2.574  1.00  3.770          H  
ATOM    784  HD2 TYR A  54      -6.990 -12.657   6.497  1.00  3.770          H  
ATOM    785  HE1 TYR A  54     -10.881 -13.321   3.551  1.00  3.770          H  
ATOM    786  HE2 TYR A  54      -9.242 -12.669   7.442  1.00  3.770          H  
ATOM    787  HH  TYR A  54     -12.073 -13.304   5.427  1.00  3.770          H  
ATOM    788  N   GLY A  55      -6.902  -9.958   2.005  1.00  3.000          N  
ATOM    789  CA  GLY A  55      -7.450  -9.372   0.798  1.00  3.510          C  
ATOM    790  C   GLY A  55      -8.901  -8.960   1.007  1.00  3.410          C  
ATOM    791  O   GLY A  55      -9.306  -7.863   0.618  1.00  3.750          O  
ATOM    792  H   GLY A  55      -7.039  -9.462   2.871  1.00  3.600          H  
ATOM    793 1HA  GLY A  55      -6.863  -8.514   0.499  1.00  4.210          H  
ATOM    794 2HA  GLY A  55      -7.393 -10.097  -0.015  1.00  4.210          H  
ATOM    795  N   LYS A  56      -9.679  -9.786   1.698  1.00  3.360          N  
ATOM    796  CA  LYS A  56     -11.098  -9.494   1.879  1.00  3.630          C  
ATOM    797  C   LYS A  56     -11.350  -8.182   2.605  1.00  3.570          C  
ATOM    798  O   LYS A  56     -12.300  -7.470   2.275  1.00  3.830          O  
ATOM    799  CB  LYS A  56     -11.815 -10.645   2.575  1.00  4.970          C  
ATOM    800  CG  LYS A  56     -13.324 -10.469   2.643  1.00  4.970          C  
ATOM    801  CD  LYS A  56     -14.013 -11.716   3.184  1.00  4.970          C  
ATOM    802  CE  LYS A  56     -15.529 -11.536   3.200  1.00  4.970          C  
ATOM    803  NZ  LYS A  56     -16.236 -12.750   3.714  1.00  4.970          N  
ATOM    804  H   LYS A  56      -9.286 -10.650   2.054  1.00  4.030          H  
ATOM    805  HA  LYS A  56     -11.540  -9.395   0.889  1.00  4.360          H  
ATOM    806 1HB  LYS A  56     -11.599 -11.574   2.059  1.00  5.970          H  
ATOM    807 2HB  LYS A  56     -11.449 -10.726   3.596  1.00  5.970          H  
ATOM    808 1HG  LYS A  56     -13.557  -9.626   3.293  1.00  5.970          H  
ATOM    809 2HG  LYS A  56     -13.705 -10.244   1.650  1.00  5.970          H  
ATOM    810 1HD  LYS A  56     -13.762 -12.568   2.553  1.00  5.970          H  
ATOM    811 2HD  LYS A  56     -13.661 -11.917   4.191  1.00  5.970          H  
ATOM    812 1HE  LYS A  56     -15.781 -10.688   3.825  1.00  5.970          H  
ATOM    813 2HE  LYS A  56     -15.870 -11.337   2.186  1.00  5.970          H  
ATOM    814 1HZ  LYS A  56     -17.234 -12.588   3.704  1.00  5.970          H  
ATOM    815 2HZ  LYS A  56     -16.021 -13.545   3.126  1.00  5.970          H  
ATOM    816 3HZ  LYS A  56     -15.939 -12.942   4.660  1.00  5.970          H  
ATOM    817  N   PHE A  57     -10.537  -7.861   3.617  1.00  3.620          N  
ATOM    818  CA  PHE A  57     -10.750  -6.614   4.335  1.00  4.060          C  
ATOM    819  C   PHE A  57      -9.436  -5.832   4.300  1.00  3.820          C  
ATOM    820  O   PHE A  57      -9.078  -5.101   5.229  1.00  4.120          O  
ATOM    821  CB  PHE A  57     -11.216  -6.879   5.765  1.00  5.510          C  
ATOM    822  CG  PHE A  57     -12.407  -7.766   5.861  1.00  5.510          C  
ATOM    823  CD1 PHE A  57     -12.236  -9.103   6.192  1.00  5.510          C  
ATOM    824  CD2 PHE A  57     -13.678  -7.292   5.655  1.00  5.510          C  
ATOM    825  CE1 PHE A  57     -13.306  -9.931   6.333  1.00  5.510          C  
ATOM    826  CE2 PHE A  57     -14.761  -8.121   5.791  1.00  5.510          C  
ATOM    827  CZ  PHE A  57     -14.574  -9.442   6.137  1.00  5.510          C  
ATOM    828  H   PHE A  57      -9.747  -8.463   3.875  1.00  4.340          H  
ATOM    829  HA  PHE A  57     -11.512  -6.028   3.824  1.00  4.870          H  
ATOM    830 1HB  PHE A  57     -10.461  -7.284   6.362  1.00  6.610          H  
ATOM    831 2HB  PHE A  57     -11.487  -5.930   6.234  1.00  6.610          H  
ATOM    832  HD1 PHE A  57     -11.234  -9.490   6.353  1.00  6.610          H  
ATOM    833  HD2 PHE A  57     -13.822  -6.246   5.401  1.00  6.610          H  
ATOM    834  HE1 PHE A  57     -13.154 -10.978   6.610  1.00  6.610          H  
ATOM    835  HE2 PHE A  57     -15.765  -7.733   5.637  1.00  6.610          H  
ATOM    836  HZ  PHE A  57     -15.430 -10.098   6.255  1.00  6.610          H  
ATOM    837  N   ALA A  58      -8.687  -5.999   3.208  1.00  3.750          N  
ATOM    838  CA  ALA A  58      -7.358  -5.403   3.080  1.00  3.860          C  
ATOM    839  C   ALA A  58      -7.405  -3.951   2.651  1.00  3.410          C  
ATOM    840  O   ALA A  58      -6.370  -3.354   2.364  1.00  3.720          O  
ATOM    841  CB  ALA A  58      -6.507  -6.199   2.126  1.00  5.360          C  
ATOM    842  H   ALA A  58      -9.039  -6.579   2.434  1.00  4.500          H  
ATOM    843  HA  ALA A  58      -6.887  -5.433   4.063  1.00  4.630          H  
ATOM    844 1HB  ALA A  58      -5.526  -5.770   2.086  1.00  6.430          H  
ATOM    845 2HB  ALA A  58      -6.436  -7.217   2.481  1.00  6.430          H  
ATOM    846 3HB  ALA A  58      -6.959  -6.178   1.135  1.00  6.430          H  
ATOM    847  N   THR A  59      -8.614  -3.415   2.517  1.00  3.210          N  
ATOM    848  CA  THR A  59      -8.859  -2.052   2.106  1.00  3.190          C  
ATOM    849  C   THR A  59      -9.160  -1.119   3.289  1.00  2.720          C  
ATOM    850  O   THR A  59      -9.439   0.062   3.077  1.00  3.100          O  
ATOM    851  CB  THR A  59     -10.060  -2.013   1.150  1.00  4.470          C  
ATOM    852  OG1 THR A  59     -11.237  -2.444   1.851  1.00  4.470          O  
ATOM    853  CG2 THR A  59      -9.813  -2.973   0.003  1.00  4.470          C  
ATOM    854  H   THR A  59      -9.425  -3.983   2.709  1.00  3.850          H  
ATOM    855  HA  THR A  59      -7.973  -1.676   1.588  1.00  3.830          H  
ATOM    856  HB  THR A  59     -10.200  -1.005   0.766  1.00  5.370          H  
ATOM    857  HG1 THR A  59     -11.524  -1.730   2.436  1.00  5.370          H  
ATOM    858 1HG2 THR A  59     -10.666  -2.950  -0.671  1.00  5.370          H  
ATOM    859 2HG2 THR A  59      -8.923  -2.669  -0.533  1.00  5.370          H  
ATOM    860 3HG2 THR A  59      -9.678  -3.985   0.376  1.00  5.370          H  
ATOM    861  N   TYR A  60      -9.140  -1.629   4.529  1.00  2.160          N  
ATOM    862  CA  TYR A  60      -9.475  -0.773   5.672  1.00  1.870          C  
ATOM    863  C   TYR A  60      -8.223  -0.158   6.340  1.00  1.460          C  
ATOM    864  O   TYR A  60      -7.214  -0.851   6.493  1.00  1.480          O  
ATOM    865  CB  TYR A  60     -10.325  -1.566   6.663  1.00  2.730          C  
ATOM    866  CG  TYR A  60     -11.708  -1.834   6.115  1.00  2.730          C  
ATOM    867  CD1 TYR A  60     -11.966  -3.009   5.444  1.00  2.730          C  
ATOM    868  CD2 TYR A  60     -12.704  -0.887   6.252  1.00  2.730          C  
ATOM    869  CE1 TYR A  60     -13.207  -3.258   4.912  1.00  2.730          C  
ATOM    870  CE2 TYR A  60     -13.955  -1.126   5.718  1.00  2.730          C  
ATOM    871  CZ  TYR A  60     -14.210  -2.311   5.047  1.00  2.730          C  
ATOM    872  OH  TYR A  60     -15.456  -2.545   4.488  1.00  2.730          O  
ATOM    873  H   TYR A  60      -8.911  -2.620   4.672  1.00  2.590          H  
ATOM    874  HA  TYR A  60     -10.098   0.023   5.285  1.00  2.240          H  
ATOM    875 1HB  TYR A  60      -9.848  -2.530   6.863  1.00  3.280          H  
ATOM    876 2HB  TYR A  60     -10.413  -1.051   7.602  1.00  3.280          H  
ATOM    877  HD1 TYR A  60     -11.182  -3.738   5.334  1.00  3.280          H  
ATOM    878  HD2 TYR A  60     -12.509   0.045   6.777  1.00  3.280          H  
ATOM    879  HE1 TYR A  60     -13.393  -4.189   4.380  1.00  3.280          H  
ATOM    880  HE2 TYR A  60     -14.742  -0.383   5.822  1.00  3.280          H  
ATOM    881  HH  TYR A  60     -15.504  -3.452   4.187  1.00  3.280          H  
ATOM    882  N   PRO A  61      -8.296   1.102   6.845  1.00  1.410          N  
ATOM    883  CA  PRO A  61      -7.208   1.875   7.451  1.00  1.280          C  
ATOM    884  C   PRO A  61      -6.765   1.446   8.847  1.00  1.220          C  
ATOM    885  O   PRO A  61      -6.977   2.152   9.833  1.00  1.450          O  
ATOM    886  CB  PRO A  61      -7.788   3.293   7.462  1.00  1.920          C  
ATOM    887  CG  PRO A  61      -9.262   3.097   7.621  1.00  1.920          C  
ATOM    888  CD  PRO A  61      -9.574   1.859   6.782  1.00  1.920          C  
ATOM    889  HA  PRO A  61      -6.356   1.840   6.772  1.00  1.540          H  
ATOM    890 1HB  PRO A  61      -7.338   3.879   8.278  1.00  2.300          H  
ATOM    891 2HB  PRO A  61      -7.524   3.805   6.525  1.00  2.300          H  
ATOM    892 1HG  PRO A  61      -9.490   2.970   8.687  1.00  2.300          H  
ATOM    893 2HG  PRO A  61      -9.803   3.996   7.284  1.00  2.300          H  
ATOM    894 1HD  PRO A  61     -10.398   1.311   7.220  1.00  2.300          H  
ATOM    895 2HD  PRO A  61      -9.787   2.176   5.744  1.00  2.300          H  
ATOM    896  N   LEU A  62      -6.157   0.271   8.896  1.00  1.120          N  
ATOM    897  CA  LEU A  62      -5.597  -0.342  10.102  1.00  1.170          C  
ATOM    898  C   LEU A  62      -4.414   0.445  10.682  1.00  1.050          C  
ATOM    899  O   LEU A  62      -3.483   0.786   9.946  1.00  1.150          O  
ATOM    900  CB  LEU A  62      -5.197  -1.770   9.729  1.00  1.620          C  
ATOM    901  CG  LEU A  62      -4.481  -2.606  10.753  1.00  1.620          C  
ATOM    902  CD1 LEU A  62      -5.347  -2.829  11.961  1.00  1.620          C  
ATOM    903  CD2 LEU A  62      -4.143  -3.963  10.059  1.00  1.620          C  
ATOM    904  H   LEU A  62      -6.095  -0.240   8.007  1.00  1.340          H  
ATOM    905  HA  LEU A  62      -6.385  -0.374  10.857  1.00  1.400          H  
ATOM    906 1HB  LEU A  62      -6.102  -2.309   9.443  1.00  1.940          H  
ATOM    907 2HB  LEU A  62      -4.554  -1.716   8.846  1.00  1.940          H  
ATOM    908  HG  LEU A  62      -3.564  -2.108  11.075  1.00  1.940          H  
ATOM    909 1HD1 LEU A  62      -4.799  -3.422  12.655  1.00  1.940          H  
ATOM    910 2HD1 LEU A  62      -5.594  -1.892  12.438  1.00  1.940          H  
ATOM    911 3HD1 LEU A  62      -6.259  -3.334  11.670  1.00  1.940          H  
ATOM    912 1HD2 LEU A  62      -3.629  -4.627  10.718  1.00  1.940          H  
ATOM    913 2HD2 LEU A  62      -5.069  -4.452   9.737  1.00  1.940          H  
ATOM    914 3HD2 LEU A  62      -3.513  -3.781   9.181  1.00  1.940          H  
ATOM    915  N   THR A  63      -4.448   0.729  12.009  1.00  0.950          N  
ATOM    916  CA  THR A  63      -3.396   1.536  12.674  1.00  0.910          C  
ATOM    917  C   THR A  63      -2.627   0.846  13.830  1.00  0.840          C  
ATOM    918  O   THR A  63      -3.183   0.036  14.581  1.00  0.920          O  
ATOM    919  CB  THR A  63      -4.009   2.879  13.186  1.00  1.290          C  
ATOM    920  OG1 THR A  63      -4.520   3.621  12.063  1.00  1.290          O  
ATOM    921  CG2 THR A  63      -2.959   3.764  13.919  1.00  1.290          C  
ATOM    922  H   THR A  63      -5.252   0.415  12.569  1.00  1.140          H  
ATOM    923  HA  THR A  63      -2.661   1.790  11.921  1.00  1.090          H  
ATOM    924  HB  THR A  63      -4.832   2.660  13.870  1.00  1.550          H  
ATOM    925  HG1 THR A  63      -5.293   3.159  11.701  1.00  1.550          H  
ATOM    926 1HG2 THR A  63      -3.438   4.686  14.236  1.00  1.550          H  
ATOM    927 2HG2 THR A  63      -2.569   3.264  14.796  1.00  1.550          H  
ATOM    928 3HG2 THR A  63      -2.140   4.001  13.236  1.00  1.550          H  
ATOM    929  N   VAL A  64      -1.327   1.168  13.940  1.00  0.800          N  
ATOM    930  CA  VAL A  64      -0.484   0.693  15.035  1.00  0.800          C  
ATOM    931  C   VAL A  64       0.112   1.859  15.862  1.00  0.840          C  
ATOM    932  O   VAL A  64       0.879   2.709  15.365  1.00  1.010          O  
ATOM    933  CB  VAL A  64       0.668  -0.164  14.498  1.00  1.120          C  
ATOM    934  CG1 VAL A  64       1.511  -0.642  15.646  1.00  1.120          C  
ATOM    935  CG2 VAL A  64       0.132  -1.296  13.701  1.00  1.120          C  
ATOM    936  H   VAL A  64      -0.939   1.807  13.244  1.00  0.960          H  
ATOM    937  HA  VAL A  64      -1.093   0.077  15.700  1.00  0.960          H  
ATOM    938  HB  VAL A  64       1.297   0.439  13.875  1.00  1.340          H  
ATOM    939 1HG1 VAL A  64       2.326  -1.236  15.277  1.00  1.340          H  
ATOM    940 2HG1 VAL A  64       1.909   0.213  16.180  1.00  1.340          H  
ATOM    941 3HG1 VAL A  64       0.911  -1.246  16.323  1.00  1.340          H  
ATOM    942 1HG2 VAL A  64       0.946  -1.900  13.323  1.00  1.340          H  
ATOM    943 2HG2 VAL A  64      -0.498  -1.896  14.330  1.00  1.340          H  
ATOM    944 3HG2 VAL A  64      -0.450  -0.914  12.864  1.00  1.340          H  
ATOM    945  N   SER A  65      -0.231   1.849  17.152  1.00  0.870          N  
ATOM    946  CA  SER A  65       0.159   2.851  18.137  1.00  1.070          C  
ATOM    947  C   SER A  65       1.632   2.783  18.556  1.00  1.400          C  
ATOM    948  O   SER A  65       2.153   1.692  18.833  1.00  1.650          O  
ATOM    949  CB  SER A  65      -0.695   2.730  19.374  1.00  1.420          C  
ATOM    950  OG  SER A  65      -0.223   3.568  20.409  1.00  1.420          O  
ATOM    951  H   SER A  65      -0.809   1.069  17.470  1.00  1.040          H  
ATOM    952  HA  SER A  65      -0.085   3.800  17.687  1.00  1.280          H  
ATOM    953 1HB  SER A  65      -1.723   2.991  19.127  1.00  1.700          H  
ATOM    954 2HB  SER A  65      -0.692   1.729  19.691  1.00  1.700          H  
ATOM    955  HG  SER A  65      -0.863   3.472  21.127  1.00  1.700          H  
ATOM    956  N   PRO A  66       2.295   3.948  18.769  1.00  1.920          N  
ATOM    957  CA  PRO A  66       3.648   4.112  19.270  1.00  2.530          C  
ATOM    958  C   PRO A  66       3.925   3.479  20.623  1.00  2.550          C  
ATOM    959  O   PRO A  66       5.094   3.335  20.992  1.00  2.820          O  
ATOM    960  CB  PRO A  66       3.798   5.637  19.370  1.00  3.790          C  
ATOM    961  CG  PRO A  66       2.859   6.183  18.365  1.00  3.790          C  
ATOM    962  CD  PRO A  66       1.689   5.239  18.340  1.00  3.790          C  
ATOM    963  HA  PRO A  66       4.305   3.674  18.525  1.00  3.040          H  
ATOM    964 1HB  PRO A  66       3.549   5.969  20.385  1.00  4.550          H  
ATOM    965 2HB  PRO A  66       4.834   5.948  19.188  1.00  4.550          H  
ATOM    966 1HG  PRO A  66       2.551   7.211  18.630  1.00  4.550          H  
ATOM    967 2HG  PRO A  66       3.334   6.264  17.379  1.00  4.550          H  
ATOM    968 1HD  PRO A  66       0.888   5.577  19.015  1.00  4.550          H  
ATOM    969 2HD  PRO A  66       1.383   5.217  17.283  1.00  4.550          H  
ATOM    970  N   SER A  67       2.874   3.200  21.406  1.00  2.800          N  
ATOM    971  CA  SER A  67       3.034   2.557  22.713  1.00  3.040          C  
ATOM    972  C   SER A  67       3.995   3.225  23.686  1.00  2.670          C  
ATOM    973  O   SER A  67       5.061   2.680  23.975  1.00  2.960          O  
ATOM    974  CB  SER A  67       3.495   1.141  22.505  1.00  4.160          C  
ATOM    975  OG  SER A  67       3.298   0.366  23.647  1.00  4.160          O  
ATOM    976  H   SER A  67       1.926   3.368  21.072  1.00  3.360          H  
ATOM    977  HA  SER A  67       2.050   2.528  23.185  1.00  3.650          H  
ATOM    978 1HB  SER A  67       2.958   0.716  21.676  1.00  4.990          H  
ATOM    979 2HB  SER A  67       4.550   1.125  22.238  1.00  4.990          H  
ATOM    980  HG  SER A  67       3.490  -0.548  23.349  1.00  4.990          H  
ATOM    981  N   GLY A  68       3.641   4.412  24.189  1.00  2.680          N  
ATOM    982  CA  GLY A  68       4.545   5.099  25.115  1.00  2.710          C  
ATOM    983  C   GLY A  68       5.700   5.770  24.387  1.00  2.170          C  
ATOM    984  O   GLY A  68       6.803   5.892  24.920  1.00  2.770          O  
ATOM    985  H   GLY A  68       2.751   4.816  23.937  1.00  3.220          H  
ATOM    986 1HA  GLY A  68       3.986   5.846  25.678  1.00  3.250          H  
ATOM    987 2HA  GLY A  68       4.935   4.382  25.836  1.00  3.250          H  
ATOM    988  N   ASN A  69       5.428   6.178  23.153  1.00  1.780          N  
ATOM    989  CA  ASN A  69       6.377   6.820  22.253  1.00  1.830          C  
ATOM    990  C   ASN A  69       7.654   6.016  21.977  1.00  1.730          C  
ATOM    991  O   ASN A  69       8.747   6.582  21.923  1.00  2.450          O  
ATOM    992  CB  ASN A  69       6.729   8.195  22.786  1.00  2.540          C  
ATOM    993  CG  ASN A  69       5.524   9.079  22.878  1.00  2.540          C  
ATOM    994  OD1 ASN A  69       4.647   9.069  22.001  1.00  2.540          O  
ATOM    995  ND2 ASN A  69       5.455   9.853  23.931  1.00  2.540          N  
ATOM    996  H   ASN A  69       4.472   6.078  22.855  1.00  2.140          H  
ATOM    997  HA  ASN A  69       5.883   6.951  21.289  1.00  2.200          H  
ATOM    998 1HB  ASN A  69       7.193   8.115  23.767  1.00  3.050          H  
ATOM    999 2HB  ASN A  69       7.456   8.667  22.122  1.00  3.050          H  
ATOM   1000 1HD2 ASN A  69       4.674  10.467  24.052  1.00  3.050          H  
ATOM   1001 2HD2 ASN A  69       6.185   9.829  24.615  1.00  3.050          H  
ATOM   1002  N   ASN A  70       7.519   4.698  21.784  1.00  1.530          N  
ATOM   1003  CA  ASN A  70       8.663   3.861  21.450  1.00  1.880          C  
ATOM   1004  C   ASN A  70       8.891   3.888  19.944  1.00  1.670          C  
ATOM   1005  O   ASN A  70      10.013   3.732  19.475  1.00  1.570          O  
ATOM   1006  CB  ASN A  70       8.510   2.466  22.020  1.00  2.490          C  
ATOM   1007  CG  ASN A  70       8.808   2.417  23.514  1.00  2.490          C  
ATOM   1008  OD1 ASN A  70       9.985   2.451  23.893  1.00  2.490          O  
ATOM   1009  ND2 ASN A  70       7.816   2.358  24.353  1.00  2.490          N  
ATOM   1010  H   ASN A  70       6.596   4.267  21.825  1.00  1.840          H  
ATOM   1011  HA  ASN A  70       9.551   4.295  21.909  1.00  2.260          H  
ATOM   1012 1HB  ASN A  70       7.481   2.121  21.858  1.00  2.990          H  
ATOM   1013 2HB  ASN A  70       9.168   1.793  21.502  1.00  2.990          H  
ATOM   1014 1HD2 ASN A  70       7.991   2.343  25.331  1.00  2.990          H  
ATOM   1015 2HD2 ASN A  70       6.854   2.358  24.036  1.00  2.990          H  
ATOM   1016  N   LEU A  71       7.820   4.107  19.191  1.00  1.880          N  
ATOM   1017  CA  LEU A  71       7.899   4.264  17.733  1.00  1.990          C  
ATOM   1018  C   LEU A  71       8.463   5.638  17.403  1.00  2.150          C  
ATOM   1019  O   LEU A  71       8.080   6.632  18.022  1.00  2.480          O  
ATOM   1020  CB  LEU A  71       6.507   4.092  17.112  1.00  2.740          C  
ATOM   1021  CG  LEU A  71       6.344   4.251  15.612  1.00  2.740          C  
ATOM   1022  CD1 LEU A  71       5.196   3.359  15.107  1.00  2.740          C  
ATOM   1023  CD2 LEU A  71       5.973   5.677  15.288  1.00  2.740          C  
ATOM   1024  H   LEU A  71       6.917   4.137  19.665  1.00  2.260          H  
ATOM   1025  HA  LEU A  71       8.586   3.539  17.324  1.00  2.390          H  
ATOM   1026 1HB  LEU A  71       6.146   3.112  17.383  1.00  3.290          H  
ATOM   1027 2HB  LEU A  71       5.887   4.837  17.539  1.00  3.290          H  
ATOM   1028  HG  LEU A  71       7.277   3.992  15.117  1.00  3.290          H  
ATOM   1029 1HD1 LEU A  71       5.074   3.491  14.024  1.00  3.290          H  
ATOM   1030 2HD1 LEU A  71       5.422   2.331  15.314  1.00  3.290          H  
ATOM   1031 3HD1 LEU A  71       4.266   3.636  15.610  1.00  3.290          H  
ATOM   1032 1HD2 LEU A  71       5.891   5.746  14.238  1.00  3.290          H  
ATOM   1033 2HD2 LEU A  71       5.032   5.928  15.759  1.00  3.290          H  
ATOM   1034 3HD2 LEU A  71       6.706   6.373  15.605  1.00  3.290          H  
ATOM   1035  N   TYR A  72       9.335   5.713  16.399  1.00  2.340          N  
ATOM   1036  CA  TYR A  72       9.888   7.017  16.033  1.00  2.590          C  
ATOM   1037  C   TYR A  72       9.028   7.906  15.127  1.00  2.700          C  
ATOM   1038  O   TYR A  72       8.438   7.466  14.129  1.00  2.950          O  
ATOM   1039  CB  TYR A  72      11.261   6.857  15.390  1.00  3.530          C  
ATOM   1040  CG  TYR A  72      12.259   6.428  16.371  1.00  3.530          C  
ATOM   1041  CD1 TYR A  72      12.786   5.157  16.319  1.00  3.530          C  
ATOM   1042  CD2 TYR A  72      12.626   7.304  17.373  1.00  3.530          C  
ATOM   1043  CE1 TYR A  72      13.680   4.775  17.265  1.00  3.530          C  
ATOM   1044  CE2 TYR A  72      13.508   6.911  18.322  1.00  3.530          C  
ATOM   1045  CZ  TYR A  72      14.026   5.664  18.274  1.00  3.530          C  
ATOM   1046  OH  TYR A  72      14.879   5.274  19.225  1.00  3.530          O  
ATOM   1047  H   TYR A  72       9.643   4.851  15.932  1.00  2.810          H  
ATOM   1048  HA  TYR A  72      10.023   7.567  16.962  1.00  3.110          H  
ATOM   1049 1HB  TYR A  72      11.212   6.112  14.586  1.00  4.230          H  
ATOM   1050 2HB  TYR A  72      11.584   7.798  14.954  1.00  4.230          H  
ATOM   1051  HD1 TYR A  72      12.493   4.465  15.536  1.00  4.230          H  
ATOM   1052  HD2 TYR A  72      12.201   8.305  17.414  1.00  4.230          H  
ATOM   1053  HE1 TYR A  72      14.111   3.773  17.241  1.00  4.230          H  
ATOM   1054  HE2 TYR A  72      13.796   7.592  19.124  1.00  4.230          H  
ATOM   1055  HH  TYR A  72      15.082   6.003  19.825  1.00  4.230          H  
ATOM   1056  N   GLY A  73       9.133   9.216  15.387  1.00  2.780          N  
ATOM   1057  CA  GLY A  73       8.479  10.289  14.630  1.00  3.070          C  
ATOM   1058  C   GLY A  73       8.879  10.332  13.153  1.00  2.830          C  
ATOM   1059  O   GLY A  73       8.270  11.040  12.363  1.00  3.220          O  
ATOM   1060  H   GLY A  73       9.657   9.487  16.212  1.00  3.340          H  
ATOM   1061 1HA  GLY A  73       7.398  10.173  14.709  1.00  3.680          H  
ATOM   1062 2HA  GLY A  73       8.718  11.246  15.090  1.00  3.680          H  
ATOM   1063  N   SER A  74       9.923   9.583  12.798  1.00  2.650          N  
ATOM   1064  CA  SER A  74      10.402   9.470  11.430  1.00  2.880          C  
ATOM   1065  C   SER A  74       9.363   8.779  10.540  1.00  2.530          C  
ATOM   1066  O   SER A  74       9.405   8.932   9.314  1.00  2.930          O  
ATOM   1067  CB  SER A  74      11.711   8.700  11.415  1.00  3.940          C  
ATOM   1068  OG  SER A  74      11.522   7.352  11.753  1.00  3.940          O  
ATOM   1069  H   SER A  74      10.385   9.040  13.506  1.00  3.180          H  
ATOM   1070  HA  SER A  74      10.579  10.472  11.040  1.00  3.460          H  
ATOM   1071 1HB  SER A  74      12.166   8.770  10.428  1.00  4.730          H  
ATOM   1072 2HB  SER A  74      12.398   9.158  12.125  1.00  4.730          H  
ATOM   1073  HG  SER A  74      12.402   7.000  11.922  1.00  4.730          H  
ATOM   1074  N   THR A  75       8.412   8.037  11.144  1.00  2.320          N  
ATOM   1075  CA  THR A  75       7.359   7.401  10.365  1.00  2.400          C  
ATOM   1076  C   THR A  75       6.024   7.823  10.924  1.00  2.190          C  
ATOM   1077  O   THR A  75       5.023   7.846  10.204  1.00  2.790          O  
ATOM   1078  CB  THR A  75       7.359   5.876  10.487  1.00  3.330          C  
ATOM   1079  OG1 THR A  75       7.015   5.525  11.839  1.00  3.330          O  
ATOM   1080  CG2 THR A  75       8.751   5.330  10.170  1.00  3.330          C  
ATOM   1081  H   THR A  75       8.418   7.910  12.158  1.00  2.780          H  
ATOM   1082  HA  THR A  75       7.424   7.713   9.323  1.00  2.880          H  
ATOM   1083  HB  THR A  75       6.624   5.448   9.805  1.00  3.990          H  
ATOM   1084  HG1 THR A  75       6.041   5.752  12.016  1.00  3.990          H  
ATOM   1085 1HG2 THR A  75       8.757   4.263  10.268  1.00  3.990          H  
ATOM   1086 2HG2 THR A  75       9.022   5.602   9.151  1.00  3.990          H  
ATOM   1087 3HG2 THR A  75       9.476   5.752  10.860  1.00  3.990          H  
ATOM   1088  N   GLU A  76       6.036   8.209  12.207  1.00  2.120          N  
ATOM   1089  CA  GLU A  76       4.817   8.511  12.956  1.00  2.570          C  
ATOM   1090  C   GLU A  76       3.959   7.250  13.010  1.00  2.210          C  
ATOM   1091  O   GLU A  76       4.384   6.186  12.534  1.00  2.230          O  
ATOM   1092  CB  GLU A  76       4.018   9.687  12.359  1.00  3.420          C  
ATOM   1093  CG  GLU A  76       4.710  11.047  12.398  1.00  3.420          C  
ATOM   1094  CD  GLU A  76       3.829  12.149  11.821  1.00  3.420          C  
ATOM   1095  OE1 GLU A  76       2.819  11.814  11.250  1.00  3.420          O  
ATOM   1096  OE2 GLU A  76       4.154  13.306  11.964  1.00  3.420          O  
ATOM   1097  H   GLU A  76       6.926   8.162  12.714  1.00  2.540          H  
ATOM   1098  HA  GLU A  76       5.096   8.773  13.978  1.00  3.080          H  
ATOM   1099 1HB  GLU A  76       3.729   9.484  11.337  1.00  4.100          H  
ATOM   1100 2HB  GLU A  76       3.095   9.805  12.918  1.00  4.100          H  
ATOM   1101 1HG  GLU A  76       4.970  11.292  13.426  1.00  4.100          H  
ATOM   1102 2HG  GLU A  76       5.635  10.984  11.823  1.00  4.100          H  
ATOM   1103  N   ASP A  77       2.770   7.348  13.626  1.00  2.210          N  
ATOM   1104  CA  ASP A  77       1.893   6.192  13.802  1.00  1.970          C  
ATOM   1105  C   ASP A  77       1.824   5.425  12.505  1.00  1.640          C  
ATOM   1106  O   ASP A  77       1.686   6.016  11.431  1.00  1.890          O  
ATOM   1107  CB  ASP A  77       0.460   6.616  14.139  1.00  2.850          C  
ATOM   1108  CG  ASP A  77       0.298   7.354  15.461  1.00  2.850          C  
ATOM   1109  OD1 ASP A  77       1.247   7.481  16.197  1.00  2.850          O  
ATOM   1110  OD2 ASP A  77      -0.792   7.787  15.727  1.00  2.850          O  
ATOM   1111  H   ASP A  77       2.472   8.237  14.009  1.00  2.650          H  
ATOM   1112  HA  ASP A  77       2.293   5.543  14.582  1.00  2.360          H  
ATOM   1113 1HB  ASP A  77       0.072   7.243  13.338  1.00  3.420          H  
ATOM   1114 2HB  ASP A  77      -0.166   5.715  14.170  1.00  3.420          H  
ATOM   1115  N   MET A  78       1.904   4.105  12.579  1.00  1.270          N  
ATOM   1116  CA  MET A  78       1.866   3.373  11.332  1.00  1.120          C  
ATOM   1117  C   MET A  78       0.448   3.080  10.958  1.00  1.030          C  
ATOM   1118  O   MET A  78      -0.345   2.637  11.783  1.00  1.180          O  
ATOM   1119  CB  MET A  78       2.689   2.082  11.417  1.00  1.630          C  
ATOM   1120  CG  MET A  78       2.638   1.177  10.146  1.00  1.630          C  
ATOM   1121  SD  MET A  78       3.362   1.909   8.674  1.00  1.630          S  
ATOM   1122  CE  MET A  78       2.407   1.071   7.405  1.00  1.630          C  
ATOM   1123  H   MET A  78       1.918   3.629  13.486  1.00  1.520          H  
ATOM   1124  HA  MET A  78       2.294   3.999  10.547  1.00  1.340          H  
ATOM   1125 1HB  MET A  78       3.734   2.333  11.603  1.00  1.950          H  
ATOM   1126 2HB  MET A  78       2.345   1.513  12.251  1.00  1.950          H  
ATOM   1127 1HG  MET A  78       3.189   0.265  10.354  1.00  1.950          H  
ATOM   1128 2HG  MET A  78       1.607   0.892   9.923  1.00  1.950          H  
ATOM   1129 1HE  MET A  78       2.721   1.410   6.421  1.00  1.950          H  
ATOM   1130 2HE  MET A  78       2.543   0.015   7.480  1.00  1.950          H  
ATOM   1131 3HE  MET A  78       1.363   1.295   7.539  1.00  1.950          H  
ATOM   1132  N   ALA A  79       0.115   3.285   9.706  1.00  1.100          N  
ATOM   1133  CA  ALA A  79      -1.216   2.932   9.287  1.00  1.120          C  
ATOM   1134  C   ALA A  79      -1.177   2.521   7.854  1.00  1.110          C  
ATOM   1135  O   ALA A  79      -0.391   3.045   7.060  1.00  1.300          O  
ATOM   1136  CB  ALA A  79      -2.181   4.082   9.494  1.00  1.560          C  
ATOM   1137  H   ALA A  79       0.766   3.695   9.048  1.00  1.320          H  
ATOM   1138  HA  ALA A  79      -1.535   2.076   9.870  1.00  1.340          H  
ATOM   1139 1HB  ALA A  79      -3.181   3.770   9.178  1.00  1.870          H  
ATOM   1140 2HB  ALA A  79      -2.203   4.351  10.550  1.00  1.870          H  
ATOM   1141 3HB  ALA A  79      -1.863   4.938   8.905  1.00  1.870          H  
ATOM   1142  N   ILE A  80      -2.048   1.603   7.514  1.00  1.030          N  
ATOM   1143  CA  ILE A  80      -2.107   1.151   6.158  1.00  1.140          C  
ATOM   1144  C   ILE A  80      -3.286   1.718   5.406  1.00  1.110          C  
ATOM   1145  O   ILE A  80      -4.423   1.312   5.602  1.00  1.030          O  
ATOM   1146  CB  ILE A  80      -2.121  -0.386   6.133  1.00  1.550          C  
ATOM   1147  CG1 ILE A  80      -0.775  -0.943   6.797  1.00  1.550          C  
ATOM   1148  CG2 ILE A  80      -2.330  -0.860   4.741  1.00  1.550          C  
ATOM   1149  CD1 ILE A  80      -0.728  -2.472   7.039  1.00  1.550          C  
ATOM   1150  H   ILE A  80      -2.665   1.217   8.240  1.00  1.240          H  
ATOM   1151  HA  ILE A  80      -1.202   1.479   5.649  1.00  1.370          H  
ATOM   1152  HB  ILE A  80      -2.948  -0.752   6.746  1.00  1.860          H  
ATOM   1153 1HG1 ILE A  80       0.057  -0.675   6.153  1.00  1.860          H  
ATOM   1154 2HG1 ILE A  80      -0.637  -0.454   7.760  1.00  1.860          H  
ATOM   1155 1HG2 ILE A  80      -2.365  -1.946   4.727  1.00  1.860          H  
ATOM   1156 2HG2 ILE A  80      -3.271  -0.502   4.332  1.00  1.860          H  
ATOM   1157 3HG2 ILE A  80      -1.521  -0.501   4.119  1.00  1.860          H  
ATOM   1158 1HD1 ILE A  80       0.229  -2.739   7.493  1.00  1.860          H  
ATOM   1159 2HD1 ILE A  80      -1.540  -2.768   7.707  1.00  1.860          H  
ATOM   1160 3HD1 ILE A  80      -0.834  -3.006   6.100  1.00  1.860          H  
ATOM   1161  N   THR A  81      -2.987   2.598   4.454  1.00  1.310          N  
ATOM   1162  CA  THR A  81      -4.003   3.269   3.658  1.00  1.450          C  
ATOM   1163  C   THR A  81      -3.855   2.829   2.208  1.00  1.420          C  
ATOM   1164  O   THR A  81      -4.458   3.403   1.297  1.00  2.120          O  
ATOM   1165  CB  THR A  81      -3.862   4.790   3.774  1.00  1.970          C  
ATOM   1166  OG1 THR A  81      -2.586   5.189   3.253  1.00  1.970          O  
ATOM   1167  CG2 THR A  81      -3.936   5.173   5.266  1.00  1.970          C  
ATOM   1168  H   THR A  81      -2.027   2.889   4.320  1.00  1.570          H  
ATOM   1169  HA  THR A  81      -4.991   2.970   4.011  1.00  1.740          H  
ATOM   1170  HB  THR A  81      -4.659   5.287   3.219  1.00  2.370          H  
ATOM   1171  HG1 THR A  81      -2.636   5.211   2.286  1.00  2.370          H  
ATOM   1172 1HG2 THR A  81      -3.829   6.252   5.368  1.00  2.370          H  
ATOM   1173 2HG2 THR A  81      -4.898   4.863   5.673  1.00  2.370          H  
ATOM   1174 3HG2 THR A  81      -3.136   4.683   5.819  1.00  2.370          H  
ATOM   1175  N   THR A  82      -2.999   1.835   2.017  1.00  1.350          N  
ATOM   1176  CA  THR A  82      -2.688   1.218   0.737  1.00  1.640          C  
ATOM   1177  C   THR A  82      -3.145  -0.223   0.821  1.00  1.520          C  
ATOM   1178  O   THR A  82      -2.812  -0.919   1.773  1.00  2.280          O  
ATOM   1179  CB  THR A  82      -1.179   1.300   0.409  1.00  2.180          C  
ATOM   1180  OG1 THR A  82      -0.774   2.672   0.327  1.00  2.180          O  
ATOM   1181  CG2 THR A  82      -0.867   0.588  -0.910  1.00  2.180          C  
ATOM   1182  H   THR A  82      -2.572   1.453   2.848  1.00  1.620          H  
ATOM   1183  HA  THR A  82      -3.253   1.716  -0.054  1.00  1.970          H  
ATOM   1184  HB  THR A  82      -0.629   0.843   1.208  1.00  2.620          H  
ATOM   1185  HG1 THR A  82      -0.722   3.027   1.216  1.00  2.620          H  
ATOM   1186 1HG2 THR A  82       0.201   0.658  -1.108  1.00  2.620          H  
ATOM   1187 2HG2 THR A  82      -1.149  -0.466  -0.848  1.00  2.620          H  
ATOM   1188 3HG2 THR A  82      -1.418   1.062  -1.719  1.00  2.620          H  
ATOM   1189  N   ASP A  83      -3.923  -0.665  -0.150  1.00  1.200          N  
ATOM   1190  CA  ASP A  83      -4.475  -2.012  -0.137  1.00  1.230          C  
ATOM   1191  C   ASP A  83      -3.417  -3.110  -0.114  1.00  1.130          C  
ATOM   1192  O   ASP A  83      -2.414  -3.022  -0.830  1.00  1.640          O  
ATOM   1193  CB  ASP A  83      -5.334  -2.250  -1.386  1.00  1.710          C  
ATOM   1194  CG  ASP A  83      -6.623  -1.416  -1.473  1.00  1.710          C  
ATOM   1195  OD1 ASP A  83      -6.983  -0.753  -0.528  1.00  1.710          O  
ATOM   1196  OD2 ASP A  83      -7.237  -1.460  -2.508  1.00  1.710          O  
ATOM   1197  H   ASP A  83      -4.168  -0.037  -0.907  1.00  1.440          H  
ATOM   1198  HA  ASP A  83      -5.093  -2.112   0.755  1.00  1.480          H  
ATOM   1199 1HB  ASP A  83      -4.734  -2.057  -2.274  1.00  2.050          H  
ATOM   1200 2HB  ASP A  83      -5.617  -3.304  -1.414  1.00  2.050          H  
ATOM   1201  N   ASN A  84      -3.716  -4.193   0.609  1.00  1.240          N  
ATOM   1202  CA  ASN A  84      -2.885  -5.411   0.646  1.00  1.190          C  
ATOM   1203  C   ASN A  84      -1.428  -5.234   1.079  1.00  1.100          C  
ATOM   1204  O   ASN A  84      -0.504  -5.722   0.423  1.00  1.120          O  
ATOM   1205  CB  ASN A  84      -2.945  -6.100  -0.707  1.00  1.690          C  
ATOM   1206  CG  ASN A  84      -4.288  -6.648  -0.983  1.00  1.690          C  
ATOM   1207  OD1 ASN A  84      -4.811  -7.431  -0.187  1.00  1.690          O  
ATOM   1208  ND2 ASN A  84      -4.874  -6.257  -2.081  1.00  1.690          N  
ATOM   1209  H   ASN A  84      -4.549  -4.120   1.216  1.00  1.490          H  
ATOM   1210  HA  ASN A  84      -3.335  -6.071   1.383  1.00  1.430          H  
ATOM   1211 1HB  ASN A  84      -2.675  -5.408  -1.498  1.00  2.020          H  
ATOM   1212 2HB  ASN A  84      -2.230  -6.917  -0.740  1.00  2.020          H  
ATOM   1213 1HD2 ASN A  84      -5.790  -6.593  -2.314  1.00  2.020          H  
ATOM   1214 2HD2 ASN A  84      -4.410  -5.616  -2.695  1.00  2.020          H  
ATOM   1215  N   VAL A  85      -1.252  -4.551   2.188  1.00  1.170          N  
ATOM   1216  CA  VAL A  85       0.040  -4.219   2.780  1.00  1.240          C  
ATOM   1217  C   VAL A  85       0.297  -4.873   4.135  1.00  0.980          C  
ATOM   1218  O   VAL A  85      -0.613  -5.356   4.818  1.00  0.950          O  
ATOM   1219  CB  VAL A  85       0.133  -2.668   2.832  1.00  1.710          C  
ATOM   1220  CG1 VAL A  85       1.359  -2.073   3.602  1.00  1.710          C  
ATOM   1221  CG2 VAL A  85       0.234  -2.179   1.425  1.00  1.710          C  
ATOM   1222  H   VAL A  85      -2.111  -4.245   2.677  1.00  1.400          H  
ATOM   1223  HA  VAL A  85       0.819  -4.566   2.110  1.00  1.490          H  
ATOM   1224  HB  VAL A  85      -0.739  -2.315   3.259  1.00  2.050          H  
ATOM   1225 1HG1 VAL A  85       1.310  -0.990   3.547  1.00  2.050          H  
ATOM   1226 2HG1 VAL A  85       1.332  -2.360   4.646  1.00  2.050          H  
ATOM   1227 3HG1 VAL A  85       2.273  -2.393   3.177  1.00  2.050          H  
ATOM   1228 1HG2 VAL A  85       0.253  -1.117   1.429  1.00  2.050          H  
ATOM   1229 2HG2 VAL A  85       1.137  -2.545   0.983  1.00  2.050          H  
ATOM   1230 3HG2 VAL A  85      -0.613  -2.516   0.848  1.00  2.050          H  
ATOM   1231  N   SER A  86       1.576  -4.903   4.481  1.00  1.000          N  
ATOM   1232  CA  SER A  86       2.053  -5.371   5.762  1.00  0.900          C  
ATOM   1233  C   SER A  86       3.174  -4.460   6.224  1.00  0.800          C  
ATOM   1234  O   SER A  86       3.787  -3.729   5.429  1.00  1.070          O  
ATOM   1235  CB  SER A  86       2.572  -6.788   5.667  1.00  1.300          C  
ATOM   1236  OG  SER A  86       3.701  -6.866   4.842  1.00  1.300          O  
ATOM   1237  H   SER A  86       2.267  -4.568   3.804  1.00  1.200          H  
ATOM   1238  HA  SER A  86       1.247  -5.316   6.491  1.00  1.080          H  
ATOM   1239 1HB  SER A  86       2.833  -7.128   6.659  1.00  1.560          H  
ATOM   1240 2HB  SER A  86       1.786  -7.437   5.282  1.00  1.560          H  
ATOM   1241  HG  SER A  86       3.943  -7.796   4.816  1.00  1.560          H  
ATOM   1242  N   ALA A  87       3.465  -4.501   7.518  1.00  0.630          N  
ATOM   1243  CA  ALA A  87       4.566  -3.702   8.035  1.00  0.640          C  
ATOM   1244  C   ALA A  87       5.303  -4.399   9.151  1.00  0.600          C  
ATOM   1245  O   ALA A  87       4.711  -5.046  10.030  1.00  0.670          O  
ATOM   1246  CB  ALA A  87       4.055  -2.361   8.520  1.00  0.890          C  
ATOM   1247  H   ALA A  87       2.900  -5.103   8.126  1.00  0.760          H  
ATOM   1248  HA  ALA A  87       5.278  -3.540   7.228  1.00  0.770          H  
ATOM   1249 1HB  ALA A  87       4.893  -1.758   8.869  1.00  1.070          H  
ATOM   1250 2HB  ALA A  87       3.572  -1.880   7.696  1.00  1.070          H  
ATOM   1251 3HB  ALA A  87       3.351  -2.494   9.328  1.00  1.070          H  
ATOM   1252  N   THR A  88       6.613  -4.218   9.139  1.00  0.590          N  
ATOM   1253  CA  THR A  88       7.467  -4.803  10.147  1.00  0.560          C  
ATOM   1254  C   THR A  88       8.134  -3.737  10.987  1.00  0.640          C  
ATOM   1255  O   THR A  88       8.803  -2.823  10.479  1.00  0.760          O  
ATOM   1256  CB  THR A  88       8.545  -5.710   9.516  1.00  0.800          C  
ATOM   1257  OG1 THR A  88       7.921  -6.763   8.775  1.00  0.800          O  
ATOM   1258  CG2 THR A  88       9.377  -6.337  10.618  1.00  0.800          C  
ATOM   1259  H   THR A  88       7.033  -3.657   8.391  1.00  0.710          H  
ATOM   1260  HA  THR A  88       6.859  -5.415  10.814  1.00  0.670          H  
ATOM   1261  HB  THR A  88       9.184  -5.126   8.850  1.00  0.960          H  
ATOM   1262  HG1 THR A  88       7.514  -6.395   7.990  1.00  0.960          H  
ATOM   1263 1HG2 THR A  88      10.124  -6.991  10.176  1.00  0.960          H  
ATOM   1264 2HG2 THR A  88       9.883  -5.570  11.201  1.00  0.960          H  
ATOM   1265 3HG2 THR A  88       8.722  -6.922  11.270  1.00  0.960          H  
ATOM   1266  N   PHE A  89       7.984  -3.887  12.289  1.00  0.620          N  
ATOM   1267  CA  PHE A  89       8.535  -2.961  13.256  1.00  0.690          C  
ATOM   1268  C   PHE A  89       9.728  -3.657  13.891  1.00  0.630          C  
ATOM   1269  O   PHE A  89       9.568  -4.704  14.524  1.00  0.600          O  
ATOM   1270  CB  PHE A  89       7.489  -2.687  14.325  1.00  0.940          C  
ATOM   1271  CG  PHE A  89       6.203  -2.097  13.820  1.00  0.940          C  
ATOM   1272  CD1 PHE A  89       5.260  -2.911  13.193  1.00  0.940          C  
ATOM   1273  CD2 PHE A  89       5.890  -0.787  13.996  1.00  0.940          C  
ATOM   1274  CE1 PHE A  89       4.092  -2.412  12.736  1.00  0.940          C  
ATOM   1275  CE2 PHE A  89       4.685  -0.286  13.530  1.00  0.940          C  
ATOM   1276  CZ  PHE A  89       3.806  -1.109  12.893  1.00  0.940          C  
ATOM   1277  H   PHE A  89       7.413  -4.678  12.610  1.00  0.740          H  
ATOM   1278  HA  PHE A  89       8.858  -2.042  12.763  1.00  0.830          H  
ATOM   1279 1HB  PHE A  89       7.275  -3.579  14.797  1.00  1.130          H  
ATOM   1280 2HB  PHE A  89       7.894  -2.018  15.068  1.00  1.130          H  
ATOM   1281  HD1 PHE A  89       5.458  -3.970  13.057  1.00  1.130          H  
ATOM   1282  HD2 PHE A  89       6.596  -0.136  14.504  1.00  1.130          H  
ATOM   1283  HE1 PHE A  89       3.389  -3.068  12.247  1.00  1.130          H  
ATOM   1284  HE2 PHE A  89       4.442   0.763  13.665  1.00  1.130          H  
ATOM   1285  HZ  PHE A  89       2.870  -0.727  12.523  1.00  1.130          H  
ATOM   1286  N   THR A  90      10.925  -3.112  13.706  1.00  0.650          N  
ATOM   1287  CA  THR A  90      12.138  -3.748  14.239  1.00  0.600          C  
ATOM   1288  C   THR A  90      12.681  -2.940  15.407  1.00  0.540          C  
ATOM   1289  O   THR A  90      12.675  -1.703  15.371  1.00  0.590          O  
ATOM   1290  CB  THR A  90      13.223  -3.912  13.145  1.00  0.860          C  
ATOM   1291  OG1 THR A  90      12.702  -4.725  12.083  1.00  0.860          O  
ATOM   1292  CG2 THR A  90      14.477  -4.621  13.727  1.00  0.860          C  
ATOM   1293  H   THR A  90      10.998  -2.250  13.153  1.00  0.780          H  
ATOM   1294  HA  THR A  90      11.888  -4.740  14.612  1.00  0.720          H  
ATOM   1295  HB  THR A  90      13.496  -2.933  12.748  1.00  1.030          H  
ATOM   1296  HG1 THR A  90      12.019  -4.226  11.631  1.00  1.030          H  
ATOM   1297 1HG2 THR A  90      15.216  -4.744  12.940  1.00  1.030          H  
ATOM   1298 2HG2 THR A  90      14.915  -4.034  14.531  1.00  1.030          H  
ATOM   1299 3HG2 THR A  90      14.192  -5.604  14.112  1.00  1.030          H  
ATOM   1300  N   TRP A  91      13.067  -3.620  16.492  1.00  0.500          N  
ATOM   1301  CA  TRP A  91      13.612  -2.893  17.632  1.00  0.490          C  
ATOM   1302  C   TRP A  91      15.074  -2.549  17.381  1.00  0.570          C  
ATOM   1303  O   TRP A  91      15.928  -3.435  17.181  1.00  0.610          O  
ATOM   1304  CB  TRP A  91      13.510  -3.686  18.937  1.00  0.690          C  
ATOM   1305  CG  TRP A  91      13.955  -2.875  20.132  1.00  0.690          C  
ATOM   1306  CD1 TRP A  91      15.126  -2.953  20.823  1.00  0.690          C  
ATOM   1307  CD2 TRP A  91      13.189  -1.844  20.772  1.00  0.690          C  
ATOM   1308  NE1 TRP A  91      15.134  -2.031  21.842  1.00  0.690          N  
ATOM   1309  CE2 TRP A  91      13.959  -1.344  21.820  1.00  0.690          C  
ATOM   1310  CE3 TRP A  91      11.945  -1.320  20.545  1.00  0.690          C  
ATOM   1311  CZ2 TRP A  91      13.504  -0.332  22.634  1.00  0.690          C  
ATOM   1312  CZ3 TRP A  91      11.478  -0.325  21.355  1.00  0.690          C  
ATOM   1313  CH2 TRP A  91      12.236   0.165  22.375  1.00  0.690          C  
ATOM   1314  H   TRP A  91      13.007  -4.644  16.492  1.00  0.600          H  
ATOM   1315  HA  TRP A  91      13.058  -1.960  17.755  1.00  0.590          H  
ATOM   1316 1HB  TRP A  91      12.483  -3.999  19.101  1.00  0.830          H  
ATOM   1317 2HB  TRP A  91      14.119  -4.594  18.883  1.00  0.830          H  
ATOM   1318  HD1 TRP A  91      15.925  -3.638  20.607  1.00  0.830          H  
ATOM   1319  HE1 TRP A  91      15.887  -1.896  22.498  1.00  0.830          H  
ATOM   1320  HE3 TRP A  91      11.347  -1.697  19.739  1.00  0.830          H  
ATOM   1321  HZ2 TRP A  91      14.099   0.073  23.459  1.00  0.830          H  
ATOM   1322  HZ3 TRP A  91      10.493   0.064  21.157  1.00  0.830          H  
ATOM   1323  HH2 TRP A  91      11.846   0.966  23.000  1.00  0.830          H  
ATOM   1324  N   SER A  92      15.356  -1.249  17.417  1.00  0.640          N  
ATOM   1325  CA  SER A  92      16.692  -0.745  17.185  1.00  0.800          C  
ATOM   1326  C   SER A  92      17.396  -0.449  18.494  1.00  1.130          C  
ATOM   1327  O   SER A  92      17.068   0.505  19.212  1.00  1.250          O  
ATOM   1328  CB  SER A  92      16.653   0.501  16.332  1.00  1.060          C  
ATOM   1329  OG  SER A  92      17.937   1.029  16.189  1.00  1.060          O  
ATOM   1330  H   SER A  92      14.595  -0.583  17.576  1.00  0.770          H  
ATOM   1331  HA  SER A  92      17.257  -1.508  16.651  1.00  0.960          H  
ATOM   1332 1HB  SER A  92      16.239   0.263  15.353  1.00  1.270          H  
ATOM   1333 2HB  SER A  92      15.995   1.242  16.794  1.00  1.270          H  
ATOM   1334  HG  SER A  92      17.827   1.853  15.683  1.00  1.270          H  
ATOM   1335  N   GLY A  93      18.372  -1.284  18.807  1.00  1.450          N  
ATOM   1336  CA  GLY A  93      19.117  -1.229  20.060  1.00  1.840          C  
ATOM   1337  C   GLY A  93      19.802   0.101  20.315  1.00  1.740          C  
ATOM   1338  O   GLY A  93      19.611   0.697  21.376  1.00  1.970          O  
ATOM   1339  H   GLY A  93      18.574  -2.022  18.145  1.00  1.740          H  
ATOM   1340 1HA  GLY A  93      18.431  -1.436  20.881  1.00  2.210          H  
ATOM   1341 2HA  GLY A  93      19.856  -2.021  20.067  1.00  2.210          H  
ATOM   1342  N   PRO A  94      20.623   0.593  19.374  1.00  1.570          N  
ATOM   1343  CA  PRO A  94      21.349   1.852  19.430  1.00  1.620          C  
ATOM   1344  C   PRO A  94      20.453   3.085  19.547  1.00  1.650          C  
ATOM   1345  O   PRO A  94      20.946   4.172  19.844  1.00  1.850          O  
ATOM   1346  CB  PRO A  94      22.109   1.866  18.096  1.00  2.430          C  
ATOM   1347  CG  PRO A  94      22.225   0.416  17.696  1.00  2.430          C  
ATOM   1348  CD  PRO A  94      20.942  -0.208  18.156  1.00  2.430          C  
ATOM   1349  HA  PRO A  94      22.055   1.817  20.272  1.00  1.940          H  
ATOM   1350 1HB  PRO A  94      21.550   2.466  17.359  1.00  2.920          H  
ATOM   1351 2HB  PRO A  94      23.086   2.353  18.228  1.00  2.920          H  
ATOM   1352 1HG  PRO A  94      22.369   0.337  16.606  1.00  2.920          H  
ATOM   1353 2HG  PRO A  94      23.109  -0.041  18.165  1.00  2.920          H  
ATOM   1354 1HD  PRO A  94      20.182  -0.053  17.371  1.00  2.920          H  
ATOM   1355 2HD  PRO A  94      21.122  -1.265  18.377  1.00  2.920          H  
ATOM   1356  N   GLU A  95      19.163   2.948  19.224  1.00  1.570          N  
ATOM   1357  CA  GLU A  95      18.256   4.083  19.254  1.00  1.860          C  
ATOM   1358  C   GLU A  95      17.214   3.959  20.374  1.00  1.600          C  
ATOM   1359  O   GLU A  95      16.719   4.975  20.878  1.00  1.920          O  
ATOM   1360  CB  GLU A  95      17.596   4.227  17.878  1.00  2.490          C  
ATOM   1361  CG  GLU A  95      18.580   4.513  16.733  1.00  2.490          C  
ATOM   1362  CD  GLU A  95      17.912   4.607  15.379  1.00  2.490          C  
ATOM   1363  OE1 GLU A  95      16.761   4.270  15.286  1.00  2.490          O  
ATOM   1364  OE2 GLU A  95      18.559   5.012  14.442  1.00  2.490          O  
ATOM   1365  H   GLU A  95      18.752   2.042  19.017  1.00  1.880          H  
ATOM   1366  HA  GLU A  95      18.836   4.982  19.444  1.00  2.230          H  
ATOM   1367 1HB  GLU A  95      17.026   3.328  17.650  1.00  2.990          H  
ATOM   1368 2HB  GLU A  95      16.912   5.056  17.895  1.00  2.990          H  
ATOM   1369 1HG  GLU A  95      19.097   5.448  16.942  1.00  2.990          H  
ATOM   1370 2HG  GLU A  95      19.322   3.719  16.707  1.00  2.990          H  
ATOM   1371  N   GLN A  96      16.916   2.716  20.776  1.00  1.330          N  
ATOM   1372  CA  GLN A  96      15.889   2.341  21.744  1.00  1.520          C  
ATOM   1373  C   GLN A  96      14.482   2.700  21.315  1.00  1.340          C  
ATOM   1374  O   GLN A  96      13.741   3.362  22.043  1.00  1.600          O  
ATOM   1375  CB  GLN A  96      16.178   2.927  23.130  1.00  2.050          C  
ATOM   1376  CG  GLN A  96      17.411   2.354  23.770  1.00  2.050          C  
ATOM   1377  CD  GLN A  96      17.194   0.910  24.190  1.00  2.050          C  
ATOM   1378  OE1 GLN A  96      16.366   0.620  25.065  1.00  2.050          O  
ATOM   1379  NE2 GLN A  96      17.922  -0.008  23.570  1.00  2.050          N  
ATOM   1380  H   GLN A  96      17.380   1.946  20.307  1.00  1.600          H  
ATOM   1381  HA  GLN A  96      15.919   1.257  21.833  1.00  1.820          H  
ATOM   1382 1HB  GLN A  96      16.290   4.003  23.076  1.00  2.460          H  
ATOM   1383 2HB  GLN A  96      15.337   2.721  23.789  1.00  2.460          H  
ATOM   1384 1HG  GLN A  96      18.231   2.383  23.047  1.00  2.460          H  
ATOM   1385 2HG  GLN A  96      17.666   2.939  24.651  1.00  2.460          H  
ATOM   1386 1HE2 GLN A  96      17.827  -0.969  23.809  1.00  2.460          H  
ATOM   1387 2HE2 GLN A  96      18.590   0.264  22.842  1.00  2.460          H  
ATOM   1388  N   GLY A  97      14.110   2.194  20.145  1.00  0.980          N  
ATOM   1389  CA  GLY A  97      12.757   2.424  19.627  1.00  0.890          C  
ATOM   1390  C   GLY A  97      12.426   1.614  18.374  1.00  0.710          C  
ATOM   1391  O   GLY A  97      13.255   0.855  17.852  1.00  0.680          O  
ATOM   1392  H   GLY A  97      14.818   1.664  19.632  1.00  1.180          H  
ATOM   1393 1HA  GLY A  97      12.029   2.202  20.402  1.00  1.070          H  
ATOM   1394 2HA  GLY A  97      12.628   3.483  19.422  1.00  1.070          H  
ATOM   1395  N   TRP A  98      11.176   1.743  17.922  1.00  0.800          N  
ATOM   1396  CA  TRP A  98      10.710   0.982  16.767  1.00  0.760          C  
ATOM   1397  C   TRP A  98      10.946   1.715  15.439  1.00  0.870          C  
ATOM   1398  O   TRP A  98      10.575   2.890  15.256  1.00  1.010          O  
ATOM   1399  CB  TRP A  98       9.214   0.607  16.900  1.00  1.080          C  
ATOM   1400  CG  TRP A  98       8.887  -0.357  18.047  1.00  1.080          C  
ATOM   1401  CD1 TRP A  98       8.285  -0.049  19.245  1.00  1.080          C  
ATOM   1402  CD2 TRP A  98       9.161  -1.763  18.108  1.00  1.080          C  
ATOM   1403  NE1 TRP A  98       8.169  -1.188  20.017  1.00  1.080          N  
ATOM   1404  CE2 TRP A  98       8.704  -2.226  19.345  1.00  1.080          C  
ATOM   1405  CE3 TRP A  98       9.746  -2.644  17.251  1.00  1.080          C  
ATOM   1406  CZ2 TRP A  98       8.835  -3.535  19.717  1.00  1.080          C  
ATOM   1407  CZ3 TRP A  98       9.872  -3.965  17.627  1.00  1.080          C  
ATOM   1408  CH2 TRP A  98       9.432  -4.400  18.824  1.00  1.080          C  
ATOM   1409  H   TRP A  98      10.578   2.414  18.398  1.00  0.960          H  
ATOM   1410  HA  TRP A  98      11.273   0.050  16.733  1.00  0.910          H  
ATOM   1411 1HB  TRP A  98       8.616   1.465  17.026  1.00  1.300          H  
ATOM   1412 2HB  TRP A  98       8.890   0.139  15.973  1.00  1.300          H  
ATOM   1413  HD1 TRP A  98       7.939   0.939  19.533  1.00  1.300          H  
ATOM   1414  HE1 TRP A  98       7.745  -1.301  20.971  1.00  1.300          H  
ATOM   1415  HE3 TRP A  98      10.107  -2.302  16.297  1.00  1.300          H  
ATOM   1416  HZ2 TRP A  98       8.493  -3.881  20.679  1.00  1.300          H  
ATOM   1417  HZ3 TRP A  98      10.347  -4.656  16.934  1.00  1.300          H  
ATOM   1418  HH2 TRP A  98       9.558  -5.457  19.089  1.00  1.300          H  
ATOM   1419  N   VAL A  99      11.509   0.977  14.485  1.00  0.850          N  
ATOM   1420  CA  VAL A  99      11.798   1.454  13.134  1.00  1.000          C  
ATOM   1421  C   VAL A  99      10.979   0.627  12.145  1.00  1.010          C  
ATOM   1422  O   VAL A  99      10.998  -0.605  12.207  1.00  0.910          O  
ATOM   1423  CB  VAL A  99      13.308   1.359  12.848  1.00  1.340          C  
ATOM   1424  CG1 VAL A  99      13.613   1.819  11.415  1.00  1.340          C  
ATOM   1425  CG2 VAL A  99      14.067   2.229  13.887  1.00  1.340          C  
ATOM   1426  H   VAL A  99      11.799   0.024  14.736  1.00  1.020          H  
ATOM   1427  HA  VAL A  99      11.494   2.499  13.057  1.00  1.200          H  
ATOM   1428  HB  VAL A  99      13.629   0.317  12.942  1.00  1.610          H  
ATOM   1429 1HG1 VAL A  99      14.683   1.742  11.235  1.00  1.610          H  
ATOM   1430 2HG1 VAL A  99      13.083   1.194  10.694  1.00  1.610          H  
ATOM   1431 3HG1 VAL A  99      13.298   2.856  11.294  1.00  1.610          H  
ATOM   1432 1HG2 VAL A  99      15.140   2.169  13.713  1.00  1.610          H  
ATOM   1433 2HG2 VAL A  99      13.748   3.265  13.797  1.00  1.610          H  
ATOM   1434 3HG2 VAL A  99      13.852   1.875  14.897  1.00  1.610          H  
ATOM   1435  N   ILE A 100      10.228   1.302  11.269  1.00  1.170          N  
ATOM   1436  CA  ILE A 100       9.300   0.604  10.384  1.00  1.210          C  
ATOM   1437  C   ILE A 100       9.609   0.566   8.895  1.00  1.330          C  
ATOM   1438  O   ILE A 100       9.831   1.592   8.252  1.00  1.550          O  
ATOM   1439  CB  ILE A 100       7.890   1.200  10.550  1.00  1.680          C  
ATOM   1440  CG1 ILE A 100       7.483   1.096  11.968  1.00  1.680          C  
ATOM   1441  CG2 ILE A 100       6.846   0.405   9.698  1.00  1.680          C  
ATOM   1442  CD1 ILE A 100       7.774   2.277  12.891  1.00  1.680          C  
ATOM   1443  H   ILE A 100      10.281   2.312  11.245  1.00  1.400          H  
ATOM   1444  HA  ILE A 100       9.256  -0.427  10.717  1.00  1.450          H  
ATOM   1445  HB  ILE A 100       7.877   2.233  10.258  1.00  2.010          H  
ATOM   1446 1HG1 ILE A 100       6.431   0.949  11.960  1.00  2.010          H  
ATOM   1447 2HG1 ILE A 100       7.966   0.221  12.386  1.00  2.010          H  
ATOM   1448 1HG2 ILE A 100       5.864   0.825   9.857  1.00  2.010          H  
ATOM   1449 2HG2 ILE A 100       7.079   0.463   8.637  1.00  2.010          H  
ATOM   1450 3HG2 ILE A 100       6.847  -0.645  10.013  1.00  2.010          H  
ATOM   1451 1HD1 ILE A 100       7.401   2.034  13.867  1.00  2.010          H  
ATOM   1452 2HD1 ILE A 100       8.815   2.507  12.983  1.00  2.010          H  
ATOM   1453 3HD1 ILE A 100       7.262   3.154  12.514  1.00  2.010          H  
ATOM   1454  N   THR A 101       9.549  -0.657   8.367  1.00  1.210          N  
ATOM   1455  CA  THR A 101       9.685  -0.955   6.942  1.00  1.340          C  
ATOM   1456  C   THR A 101       8.343  -1.549   6.492  1.00  1.600          C  
ATOM   1457  O   THR A 101       7.811  -2.450   7.146  1.00  1.900          O  
ATOM   1458  CB  THR A 101      10.842  -1.943   6.653  1.00  1.820          C  
ATOM   1459  OG1 THR A 101      12.084  -1.362   7.072  1.00  1.820          O  
ATOM   1460  CG2 THR A 101      10.921  -2.250   5.156  1.00  1.820          C  
ATOM   1461  H   THR A 101       9.378  -1.427   9.020  1.00  1.450          H  
ATOM   1462  HA  THR A 101       9.859  -0.035   6.392  1.00  1.610          H  
ATOM   1463  HB  THR A 101      10.677  -2.870   7.203  1.00  2.190          H  
ATOM   1464  HG1 THR A 101      12.087  -1.289   8.029  1.00  2.190          H  
ATOM   1465 1HG2 THR A 101      11.745  -2.940   4.978  1.00  2.190          H  
ATOM   1466 2HG2 THR A 101       9.995  -2.709   4.811  1.00  2.190          H  
ATOM   1467 3HG2 THR A 101      11.096  -1.329   4.604  1.00  2.190          H  
ATOM   1468  N   SER A 102       7.787  -1.061   5.383  1.00  1.750          N  
ATOM   1469  CA  SER A 102       6.482  -1.570   4.947  1.00  2.270          C  
ATOM   1470  C   SER A 102       6.316  -1.617   3.432  1.00  2.720          C  
ATOM   1471  O   SER A 102       7.049  -0.963   2.684  1.00  2.860          O  
ATOM   1472  CB  SER A 102       5.387  -0.701   5.542  1.00  2.970          C  
ATOM   1473  OG  SER A 102       5.442   0.608   5.037  1.00  2.970          O  
ATOM   1474  H   SER A 102       8.241  -0.327   4.859  1.00  2.100          H  
ATOM   1475  HA  SER A 102       6.362  -2.587   5.317  1.00  2.720          H  
ATOM   1476 1HB  SER A 102       4.411  -1.139   5.324  1.00  3.560          H  
ATOM   1477 2HB  SER A 102       5.500  -0.673   6.620  1.00  3.560          H  
ATOM   1478  HG  SER A 102       4.749   1.090   5.490  1.00  3.560          H  
ATOM   1479  N   GLY A 103       5.333  -2.409   2.987  1.00  3.090          N  
ATOM   1480  CA  GLY A 103       5.017  -2.526   1.559  1.00  3.760          C  
ATOM   1481  C   GLY A 103       3.955  -3.584   1.254  1.00  4.350          C  
ATOM   1482  O   GLY A 103       3.404  -4.215   2.160  1.00  4.860          O  
ATOM   1483  H   GLY A 103       4.796  -2.935   3.687  1.00  3.710          H  
ATOM   1484 1HA  GLY A 103       4.676  -1.556   1.191  1.00  4.510          H  
ATOM   1485 2HA  GLY A 103       5.930  -2.766   1.013  1.00  4.510          H  
ATOM   1486  N   VAL A 104       3.656  -3.758  -0.033  1.00  4.590          N  
ATOM   1487  CA  VAL A 104       2.625  -4.703  -0.468  1.00  5.400          C  
ATOM   1488  C   VAL A 104       3.014  -6.149  -0.208  1.00  5.900          C  
ATOM   1489  O   VAL A 104       4.087  -6.608  -0.603  1.00  5.800          O  
ATOM   1490  CB  VAL A 104       2.288  -4.473  -1.956  1.00  7.240          C  
ATOM   1491  CG1 VAL A 104       1.322  -5.551  -2.487  1.00  7.240          C  
ATOM   1492  CG2 VAL A 104       1.616  -3.098  -2.079  1.00  7.240          C  
ATOM   1493  H   VAL A 104       4.162  -3.218  -0.722  1.00  5.510          H  
ATOM   1494  HA  VAL A 104       1.718  -4.505   0.086  1.00  6.480          H  
ATOM   1495  HB  VAL A 104       3.200  -4.507  -2.548  1.00  8.680          H  
ATOM   1496 1HG1 VAL A 104       1.095  -5.349  -3.532  1.00  8.680          H  
ATOM   1497 2HG1 VAL A 104       1.767  -6.529  -2.410  1.00  8.680          H  
ATOM   1498 3HG1 VAL A 104       0.398  -5.528  -1.909  1.00  8.680          H  
ATOM   1499 1HG2 VAL A 104       1.368  -2.901  -3.120  1.00  8.680          H  
ATOM   1500 2HG2 VAL A 104       0.695  -3.094  -1.482  1.00  8.680          H  
ATOM   1501 3HG2 VAL A 104       2.282  -2.322  -1.715  1.00  8.680          H  
ATOM   1502  N   GLY A 105       2.096  -6.885   0.412  1.00  6.650          N  
ATOM   1503  CA  GLY A 105       2.275  -8.294   0.778  1.00  7.350          C  
ATOM   1504  C   GLY A 105       2.033  -9.219  -0.414  1.00  8.030          C  
ATOM   1505  O   GLY A 105       1.156 -10.097  -0.372  1.00  8.210          O  
ATOM   1506  H   GLY A 105       1.218  -6.406   0.631  1.00  7.980          H  
ATOM   1507 1HA  GLY A 105       3.289  -8.436   1.153  1.00  8.820          H  
ATOM   1508 2HA  GLY A 105       1.600  -8.546   1.591  1.00  8.820          H  
ATOM   1509  N   LEU A 106       2.813  -8.983  -1.466  1.00  8.600          N  
ATOM   1510  CA  LEU A 106       2.757  -9.668  -2.750  1.00  9.480          C  
ATOM   1511  C   LEU A 106       3.307 -11.087  -2.648  1.00 10.230          C  
ATOM   1512  O   LEU A 106       4.339 -11.310  -2.012  1.00 10.600          O  
ATOM   1513  CB  LEU A 106       3.578  -8.854  -3.770  1.00 12.920          C  
ATOM   1514  CG  LEU A 106       3.561  -9.293  -5.260  1.00 12.920          C  
ATOM   1515  CD1 LEU A 106       2.167  -9.085  -5.857  1.00 12.920          C  
ATOM   1516  CD2 LEU A 106       4.592  -8.467  -6.021  1.00 12.920          C  
ATOM   1517  H   LEU A 106       3.507  -8.243  -1.331  1.00 10.320          H  
ATOM   1518  HA  LEU A 106       1.717  -9.717  -3.063  1.00 11.380          H  
ATOM   1519 1HB  LEU A 106       3.240  -7.826  -3.734  1.00 15.500          H  
ATOM   1520 2HB  LEU A 106       4.617  -8.869  -3.440  1.00 15.500          H  
ATOM   1521  HG  LEU A 106       3.816 -10.351  -5.341  1.00 15.500          H  
ATOM   1522 1HD1 LEU A 106       2.175  -9.390  -6.905  1.00 15.500          H  
ATOM   1523 2HD1 LEU A 106       1.434  -9.680  -5.325  1.00 15.500          H  
ATOM   1524 3HD1 LEU A 106       1.896  -8.032  -5.790  1.00 15.500          H  
ATOM   1525 1HD2 LEU A 106       4.598  -8.765  -7.071  1.00 15.500          H  
ATOM   1526 2HD2 LEU A 106       4.339  -7.408  -5.947  1.00 15.500          H  
ATOM   1527 3HD2 LEU A 106       5.581  -8.634  -5.592  1.00 15.500          H  
ATOM   1528  N   GLY A 107       2.627 -12.044  -3.278  1.00 10.630          N  
ATOM   1529  CA  GLY A 107       3.085 -13.424  -3.291  1.00 11.520          C  
ATOM   1530  C   GLY A 107       1.953 -14.342  -3.726  1.00 12.180          C  
ATOM   1531  O   GLY A 107       0.830 -13.875  -3.922  1.00 12.700          O  
ATOM   1532  OXT GLY A 107       2.093 -15.558  -3.618  1.00 17.280          O  
ATOM   1533  H   GLY A 107       1.768 -11.825  -3.765  1.00 12.760          H  
ATOM   1534 1HA  GLY A 107       3.929 -13.525  -3.975  1.00 13.820          H  
ATOM   1535 2HA  GLY A 107       3.434 -13.707  -2.299  1.00 13.820          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 -516.675 66.4183 326.04 -27.7862 10.6697 16.2462 180.199 -196.837 -1.03512 -7.59526 -157.768 -29.3965 -25.4846 -49.2374 -13.3299 -4.88777 0 9.04415 9.52399 40.4591 58.9889 -30.3471 41.4719 -15.1716 24.9845 126.971 -164.536
LEU:NtermProteinFull_1 -7.96622 1.04149 4.2361 -0.54022 0.16145 0.16384 2.3765 -2.96398 -0.01977 -0.11132 -2.19915 0.81297 0 0 0 0 0 -0.04044 0.16087 0.55877 0 0 0 0.18072 0 0.48816 -3.66023
GLY_2 -2.90806 0.47993 3.31905 -5e-05 0 0 1.77368 -1.72638 -0 -0 -2.64129 -0.42458 0 0 0 0 0 0.00686 0 0 0 0.48278 0 0.83697 0.18409 0.85413 0.23713
GLY_3 -3.61733 0.56004 3.34992 -4e-05 0 0 2.04202 -1.82004 -0.02105 -0.12383 -1.55264 -0.4388 0 0 0 0 0 -0.13044 0 0 0 0.28714 0 0.83697 0.38459 0.48421 0.24071
GLY_4 -2.79834 0.40532 2.91597 -5e-05 0 0 1.25108 -1.49892 -0 -0 -0.80563 -0.41946 0 0 0 0 0 -0.07657 0 0 0 0.37827 0 0.83697 0.23047 0.1697 0.5888
GLY_5 -1.40897 0.25957 1.92543 -6e-05 0 0 0.83753 -0.92438 -0.00375 -0.01218 -0.94409 -0.40435 0 0 0 0 0 -0.1122 0 0 0 0.26053 0 0.83697 0.00597 0.10567 0.42169
ILE_6 -5.24938 0.74717 2.86956 -0.46127 0.33166 0.08656 1.6278 -1.91028 -0.04462 -0.25491 -1.06242 0.18827 0 0 0 0 0 -0.07261 0.02519 0.6236 0 -0.61152 0 0.73287 -0.18997 0.37042 -2.25386
ARG_7 -1.28467 0.07528 0.93004 -0.48419 0.06751 0.29484 0.08126 -0.55817 -0.00375 -0.01218 0.09657 0.15753 0 0 0 0 0 -0.00707 0.01019 1.74106 0 0.12567 0 -1.2888 0.24942 0.50067 0.69123
TRP_8 -9.55638 1.41886 3.67596 -0.90787 0.04036 0.37627 2.41611 -2.71331 -0.02356 -0.13108 -3.02191 -0.03125 0 0 0 0 0 -0.00799 0.21125 0 1.78661 -0.18641 0 1.6906 0.21135 0.68801 -4.0644
GLU_9 -4.99425 0.62521 5.52099 -0.23698 0.02888 0.36166 2.5745 -2.34946 -0.02183 -0.21576 -3.33192 -0.44172 0 0 0 -0.66912 0 0.03066 0.16137 0 3.12612 0.26103 0 -2.7348 0.19594 0.71788 -1.39158
THR_10 -3.34467 0.24822 2.38308 -0.19533 0.24466 0.0872 1.23435 -1.27483 -0 -0 -0.89362 -0.45595 0 0 0 0 0 -0.02043 0.02426 0.52621 0 0.79062 2.27139 -1.0874 1.44272 0.51172 2.49221
LEU_11 -4.57706 0.92252 3.2144 -0.47725 0.23378 0.08681 1.36829 -1.65876 -0.005 -0.06491 -1.77575 0.33885 0 0 0 0 0 -0.00762 0.02436 0.36876 0 -0.28859 0 0.18072 0.78411 0.97751 -0.35482
PRO_12 -1.35509 0.30636 0.87807 -0.17939 0.05184 0.12811 0.20807 -0.37885 -0 -0 0.17465 0.0081 0 0 0 0 0 0.01451 0.00229 0.17982 0 -0.82997 0 -2.4119 0.05876 0.82386 -2.32077
HIS_13 -4.92212 0.47013 3.27076 -0.37025 0.01163 0.35075 1.40562 -1.72613 -0.03631 -0.2458 -1.86716 -0.52688 0 0 0 -0.74887 0 0.04835 0.43574 0 2.4083 -0.07923 0 -0.45461 0.05418 0.52903 -1.99288
ALA_14 -2.51858 0.47088 2.55212 -0.02141 0 0 0.94158 -1.3279 -0.01947 -0.09495 -0.76859 -0.11808 0 0 0 0 0 0.12693 0 0 0 -0.14074 0 1.8394 -0.54946 1.17144 1.54318
PRO_15 -1.64533 0.46624 1.36118 -0.12943 0.00613 0.09494 0.25295 -0.6887 -0 -0 -0.10458 0.17973 0 0 0 0 0 -0.11156 0.01603 0.12382 0 -0.85832 0 -2.4119 -0.58341 1.07293 -2.95926
SER_16 -2.52792 0.13484 1.98776 -0.02968 0.02109 0.02986 0.67628 -1.14775 -0 -0 -0.37764 -0.0736 0 0 0 0 0 -0.01511 0.00136 0.08088 0 0.08102 0.60061 -0.77834 -0.12508 0.36829 -1.09316
SER_17 -4.99718 0.4206 5.19393 -0.03105 2e-05 0.05073 2.44239 -2.51278 -0.01975 -0.08914 -2.5303 -1.00691 0 0 0 -0.74887 0 -0.01164 0.00021 1.03636 0 -0.01769 0.71608 -0.77834 -0.07238 0.23732 -2.71839
ASN_18 -2.77315 0.1199 2.32984 -0.18068 0.0169 0.26381 0.8251 -1.24092 -0.00805 -0.10573 0.06716 -0.46317 0 0 0 0 0 -0.04423 0.01077 0 2.15103 0.12234 0 -0.93687 -0.22232 0.26235 0.19407
LEU_19 -7.69855 0.83848 1.63132 -0.48284 0.24079 0.08181 1.1694 -1.79677 -0 -0 -1.33136 0.37979 0 0 0 0 0 0.07558 0.13745 0.32758 0 -0.21024 0 0.18072 -0.19463 0.35345 -6.29801
LEU_20 -4.14463 0.21801 3.41191 -0.47314 0.17432 0.08769 1.3732 -1.60129 -0 -0 -1.84408 0.23285 0 0 0 0 0 -0.03229 0.02982 0.55999 0 -0.35443 0 0.18072 -0.3729 0.51912 -2.03516
GLU_21 -4.96417 0.45786 6.19636 -0.26227 0.05343 0.2834 2.17823 -2.40819 -0 -0 -4.24927 -0.04535 0 0 -0.98741 -0.41904 0 5.36169 0.23916 0 2.82949 0.2165 0 -2.7348 0.54215 14.1104 16.3982
GLY_22 -2.5137 0.3351 2.8386 -0.00013 0 0 1.35485 -1.35955 -0 -0 -0.99754 -0.23119 0 0 0 0 0 -0.18058 0 0 0 -1.52873 0 0.83697 0.49302 14.0976 13.1447
ARG_23 -6.56029 0.61792 7.12023 -0.72392 0.14174 0.47536 3.01561 -2.97068 -0 -0 -4.34281 0.40006 0 0 -0.49906 -0.66912 0 0.55634 0.28424 2.70345 0 -0.12921 0 -1.2888 -0.30536 0.82805 -1.34627
GLY_24 -3.33175 0.38414 1.94647 -0.00091 0 0 1.19477 -1.21433 -0 -0 -1.29156 -0.34805 0 0 0 0 0 0.07867 0 0 0 0.69345 0 0.83697 0.66091 0.89607 0.50486
TYR_25 -11.1875 2.04913 3.88742 -1.18547 0.31636 0.74261 3.14267 -3.1964 -0 -0 -2.35603 -0.31305 0 0 0 0 0 -0.00793 0.03225 0 1.6226 -0.30342 0.03136 1.2797 0.6324 0.92186 -3.89145
LEU_26 -7.39584 1.19787 2.95984 -0.43904 0.32082 0.04563 1.8259 -2.31933 -0 -0 -0.91299 0.50358 0 0 0 0 0 2.32364 1.24766 0.89901 0 -0.34941 0 0.18072 -0.23851 15.9781 15.8276
ILE_27 -6.60484 2.08637 1.2629 -0.58815 0.52529 0.09176 0.96163 -1.56861 -0.00437 -0.0212 0.46085 0.93231 0 0 0 0 0 0.16803 0.03483 1.77785 0 -0.08239 0 0.73287 -0.1868 16.4506 16.429
ASN_28 -5.88678 1.02941 4.43367 -0.4457 0.1762 0.99125 2.07088 -2.49816 -0.02553 -0.22473 -0.90458 -0.93206 0 0 -0.88156 0 0 0.00655 0.0656 0 2.039 -1.01335 0 -0.93687 -0.35357 1.4887 -1.80166
ASN_29 -4.12748 0.41807 1.12517 -0.43304 0.10648 0.87536 0.15223 -1.16161 -0.00884 -0.12308 0.09991 -1.88146 0 0 0 0 0 -0.00535 0.24303 0 3.21084 -0.53436 0 -0.93687 -0.20101 0.6706 -2.51141
THR_30 -5.04232 0.5877 3.80531 -0.19247 0.11062 0.06962 1.89306 -2.3731 -0.00861 -0.09315 -1.74351 -1.21534 0 0 0 0 0 -0.0052 0.08267 0.2814 0 -0.02097 2.30219 -1.0874 0.45797 0.59715 -1.59438
THR_31 -2.42351 0.13237 1.65951 -0.21402 0.27267 0.08069 0.71967 -1.01936 -0.008 -0.08211 -0.54624 -0.47132 0 0 0 0 0 -0.04892 0.00066 0.34254 0 0.05527 2.30266 -1.0874 0.3685 0.61403 0.6477
GLY_32 -2.53787 0.13213 2.54216 -0.00028 0 0 1.35027 -1.42029 -0.00881 -0.09794 -0.1458 -0.15649 0 0 -0.88156 0 0 -0.08747 0 0 0 -1.16408 0 0.83697 0.08343 0.31686 -1.23877
THR_33 -2.89058 0.48932 1.18517 -0.10729 0.07999 0.07499 0.22083 -0.8176 -0.00433 -0.03017 0.10262 -0.80923 0 0 0 0 0 -0.00654 0.00139 0.09621 0 -0.60952 2.26534 -1.0874 -0.10771 0.16661 -1.78792
SER_34 -2.92887 0.11324 2.70165 -0.02053 0 0.03319 1.09681 -1.34339 -0.00433 -0.03017 -1.19086 -1.11944 0 0 0 0 0 0.01775 0.00099 2.00617 0 -0.56906 0.60254 -0.77834 -0.22391 0.33301 -1.30356
THR_35 -3.82725 0.45508 2.12824 -0.14118 0.03937 0.05093 1.17884 -1.51248 -0.01975 -0.08914 -1.50119 -0.42066 0 0 0 0 0 0.18295 0.0169 0.80466 0 -0.00297 2.3849 -1.0874 0.0053 0.42757 -0.92728
VAL_36 -7.08453 0.96989 0.94142 -0.30881 0.2063 0.06289 2.27343 -1.8595 -0.00615 -0.02507 -2.68384 -0.35918 0 0 0 0 0 0.12416 0.08398 0.09738 0 -0.47961 0 1.9342 -0.17177 0.43557 -5.84925
VAL_37 -7.59335 0.87001 4.06851 -0.27918 0.25147 0.05753 2.71335 -2.71176 -0 -0 -2.55272 -0.23688 0 0 0 0 0 -0.05622 0.02567 0.32687 0 -0.79662 0 1.9342 -0.41299 0.48597 -3.90611
LEU_38 -8.85913 1.56347 1.99288 -0.48353 0.40996 0.07378 1.77387 -2.04943 -0.00615 -0.02507 -1.6832 0.43842 0 0 -0.51145 0 0 -0.01905 0.26012 0.36115 0 0.14698 0 0.18072 -0.38394 1.32329 -5.49631
PRO_39 -6.44803 0.93861 3.18506 -0.13266 0 0.09438 1.11842 -1.34109 -0 -0 -1.56399 0.26194 0 0 -0.4892 0 0 0.0192 0.10217 0.22555 0 -1.17332 0 -2.4119 -0.44406 1.42939 -6.62953
SER_40 -2.07444 0.60432 2.42456 -0.02566 0 0.06013 0.90453 -1.11784 -0 -0 -0.29016 -0.48459 0 0 0 0 0 0.09365 1e-05 0.1058 0 -0.5596 0.60441 -0.77834 -0.2712 1.61638 0.81197
PRO_41 -3.19899 0.616 0.99296 -0.1204 0.00683 0.08651 0.11239 -0.6324 -0 -0 -0.23828 0.2365 0 0 0 0 0 -0.06648 0.00475 0.08504 0 -0.95309 0 -2.4119 -0.14018 1.47906 -4.14168
THR_42 -6.07413 0.67744 4.76555 -0.10222 0.06556 0.06414 2.23528 -2.26452 -0.00267 -0.03032 -2.00183 -0.95859 0 0 0 -0.60685 0 -0.01072 0.00437 0.18658 0 -0.76315 2.31007 -1.0874 -0.17938 0.44235 -3.33043
ARG_43 -3.49694 0.31972 5.01894 -0.62629 0.07096 0.41332 2.30722 -2.01737 -0.02622 -0.21187 -3.40693 0.77607 0 0 -0.48835 -0.41904 0 0.08681 0.13348 1.89666 0 0.05227 0 -1.2888 -0.22948 0.34663 -0.7892
ILE_44 -3.39469 0.50924 1.61222 -0.47969 0.34254 0.09837 0.84247 -1.11699 -0 -0 0.47542 0.41471 0 0 0 0 0 -0.09271 0.06245 0.49494 0 -0.2539 0 0.73287 -0.45705 0.30647 0.09667
GLY_45 -1.86253 0.05764 2.00034 -7e-05 0 0 0.9745 -1.07438 -0.02021 -0.18705 -0.83193 -0.38301 0 0 0 0 0 -0.07234 0 0 0 -1.52223 0 0.83697 -0.62718 0.25522 -2.45626
ASP_46 -6.07755 0.60302 8.51029 -0.1872 0.00353 0.57014 3.49989 -3.53629 -0.0185 -0.12475 -5.3202 -0.73846 0 0 0 -0.60685 0 0.00466 0.53608 0 3.31343 0.05497 0 -2.3716 -0.60143 0.31496 -2.17184
SER_47 -4.06286 0.66529 3.48685 -0.03062 0 0.07104 1.14138 -1.81773 -0.01954 -0.29604 -0.51965 -0.16484 0 0 0 0 0 0.02783 4e-05 0.212 0 -0.3971 0.61268 -0.77834 -0.32768 0.41037 -1.78692
VAL_48 -7.03579 1.03024 2.52293 -0.37004 0.2371 0.0862 2.70709 -2.19743 -0.02058 -0.07882 -2.41663 -0.14083 0 0 0 0 0 0.21085 0.02087 0.89985 0 -0.80832 0 1.9342 -0.30444 0.85994 -2.86358
THR_49 -5.95472 0.41212 3.71965 -0.18143 0.15907 0.07133 2.61697 -2.36868 -0.01637 -0.17984 -2.08999 -0.27545 0 0 0 0 0 -0.06899 0.00945 0.15318 0 -0.10568 2.28585 -1.0874 -0.14903 1.04102 -2.00895
ILE_50 -8.27057 1.12818 2.11899 -0.56021 0.66152 0.11953 2.81681 -2.19307 -0.02058 -0.07882 -3.01964 -0.06062 0 0 0 0 0 0.01773 0.29058 1.46505 0 -0.69024 0 0.73287 -0.12672 0.77932 -4.88989
CYS_51 -5.98913 0.69941 2.84105 -0.05554 0 0.01712 1.29601 -1.71253 -0.01227 -0.0472 -1.3463 -0.80132 0 0 0 0 0 0.23849 0.02614 0.2916 0 0.10919 0 3.6196 -0.05645 1.09306 0.21094
ASP_52 -6.23624 0.52238 6.74279 -0.10271 0.03734 0.27706 3.88878 -3.31288 -0.0062 -0.05276 -4.03987 -0.35305 0 0 -0.68324 0 0 0.15768 0.57823 0 1.91164 0.0298 0 -2.3716 -0.03842 0.92976 -2.12152
ALA_53 -5.90947 1.52386 2.28989 -0.03124 0.02331 0 2.25414 -2.38246 -0 -0 -1.96521 -0.47599 0 0 0 0 0 0.28704 0 0 0 -0.08486 0 1.8394 0.31775 0.94256 -1.37128
TYR_54 -6.3908 0.83116 2.69457 -0.86558 0.11662 0.4692 2.03002 -2.0234 -0.02861 -0.2344 -1.96025 -0.40686 0 0 0 0 0 0.04481 0.33055 0 3.79087 -0.12098 0.07148 1.2797 2.2845 1.67027 3.58287
GLY_55 -3.16641 0.88991 3.27635 -0.00015 0 0 1.75062 -1.86197 -0.01854 -0.06422 -1.27343 -0.32752 0 0 0 0 0 0.0362 0 0 0 -1.49329 0 0.83697 2.59734 1.10299 2.28485
LYS_56 -4.21214 0.3341 2.55292 -0.44576 0.07972 0.27174 1.15685 -1.34383 -0 -0 0.19996 -0.22005 0 0 0 0 0 -0.02928 0.16414 2.26157 0 -0.03437 0 -1.5107 0.54991 0.27531 0.05009
PHE_57 -9.47468 1.18416 3.92647 -0.63171 0.03504 0.38726 1.90541 -2.99658 -0.05073 -0.34747 -0.60404 0.07994 0 0 0 0 0 0.19165 0.31798 0 1.99366 -0.17361 0 1.0402 -0.12395 0.42311 -2.91789
ALA_58 -5.41293 0.5219 3.53472 -0.029 0.01071 0 1.98224 -2.59006 -0.02692 -0.15902 -0.88616 -0.46149 0 0 0 0 0 -0.08031 0 0 0 0.04434 0 1.8394 -0.03974 0.46143 -1.29087
THR_59 -2.94733 0.32209 2.49961 -0.13518 0.11848 0.07971 0.549 -1.33197 -0.01684 -0.11821 -0.89991 -1.11554 0 0 0 0 0 -0.04519 0.05507 0.01682 0 -0.35194 2.24895 -1.0874 -0.41417 0.42068 -2.15328
TYR_60 -5.99916 0.61253 3.60893 -0.62899 0.0486 0.30679 2.36241 -2.17088 -0.02105 -0.19817 -0.31372 -0.06457 0 0 0 0 0 0.22228 0.01581 0 1.97503 -0.28243 0.04627 1.2797 -0.00745 1.02005 1.81199
PRO_61 -2.66567 0.56193 1.33475 -0.16963 0.06009 0.11635 0.56385 -0.66448 -0 -0 -0.32252 0.05679 0 0 0 0 0 0.11627 0.01496 0.19293 0 -0.89277 0 -2.4119 0.68663 1.13467 -2.28774
LEU_62 -6.26391 0.84632 2.99892 -0.59208 0.17322 0.14547 2.46439 -2.20336 -0.00276 -0.00769 -3.13971 0.34292 0 0 0 0 0 0.0072 0.43406 0.46548 0 -0.16183 0 0.18072 0.20064 0.71447 -3.39753
THR_63 -5.19174 0.62029 3.39881 -0.15185 0.07319 0.05152 2.64688 -2.27024 -0 -0 -2.62762 -0.22817 0 0 0 0 0 0.0392 0.00177 0.64172 0 -0.21268 2.31753 -1.0874 -0.23214 0.75786 -1.45309
VAL_64 -7.0916 1.02803 1.21453 -0.2825 0.27517 0.06358 2.03609 -1.88441 -0 -0 -2.53141 -0.34411 0 0 0 0 0 -0.05047 0.03141 0.1787 0 -0.70659 0 1.9342 -0.14607 0.65887 -5.61659
SER_65 -4.61186 0.78064 4.13676 -0.03189 0 0.05587 2.64327 -2.09523 -0 -0 -2.33784 -0.93625 0 0 -0.75948 0 0 0.04268 0.08586 0.96098 0 0.09449 0.60969 -0.77834 -0.43953 1.1595 -1.42068
PRO_66 -5.88736 1.02636 4.31072 -0.07777 0 0.04816 2.31396 -1.91275 -0.01819 -0.10844 -1.5117 0.55682 0 0 0 0 0 -0.13062 0.04993 0.39051 0 -0.66159 0 -2.4119 -0.34065 1.31885 -3.04568
SER_67 -4.25185 0.61535 4.58791 -0.04355 0.04331 0.08638 2.31146 -2.11899 -0.00805 -0.10573 -1.26921 -0.20236 0 0 -1.75519 0 0 -0.01647 0.00263 0.87886 0 0.12601 0.64761 -0.77834 0.79704 0.69242 0.23923
GLY_68 -1.6392 0.10761 1.9625 -5e-05 0 0 0.23361 -1.00248 -0 -0 0.81429 -0.39999 0 0 0 0 0 -0.17654 0 0 0 -1.28229 0 0.83697 0.64682 0.40828 0.50955
ASN_69 -2.51527 0.15677 2.56046 -0.19996 0.04135 0.34143 0.43985 -1.34366 -0 -0 0.62698 -1.01987 0 0 0 0 0 -0.06454 0.04126 0 1.90374 -1.01458 0 -0.93687 -0.69985 0.27546 -1.40731
ASN_70 -5.52352 0.29928 5.67435 -0.19436 0.0035 0.28372 3.08428 -2.80627 -0.02017 -0.1514 -2.566 -0.45596 0 0 -0.48426 0 0 0.48 0.26946 0 2.53355 0.08678 0 -0.93687 -0.41283 0.35051 -0.48619
LEU_71 -8.20536 1.47923 2.46883 -0.62295 0.43391 0.21531 1.26155 -2.29797 -0 -0 -0.5095 0.10968 0 0 0 0 0 -0.01248 0.16931 1.56423 0 -0.17713 0 0.18072 -0.18064 0.63507 -3.4882
TYR_72 -6.96468 1.00898 5.92139 -0.68604 0.11871 0.32467 3.27949 -3.27629 -0.00198 -0.04295 -2.31933 -0.01672 0 0 0 0 0 -0.0182 0.00042 0 2.28631 -0.11492 0.0138 1.2797 -0.45734 1.11272 1.44773
GLY_73 -1.96508 0.21563 2.15875 -4e-05 0 0 0.85134 -1.08378 -0 -0 0.68137 -0.42028 0 0 0 0 0 -0.17606 0 0 0 0.26606 0 0.83697 0.07228 0.78417 2.22133
SER_74 -2.03351 0.3674 2.24035 -0.02916 0 0.04747 0.76313 -1.09377 -0.00382 -0.07975 0.28749 -1.02883 0 0 0 0 0 0.06161 0.00524 0.17003 0 -0.21227 0.69743 -0.77834 -0.08519 0.18249 -0.52198
THR_75 -4.01573 0.60472 3.85513 -0.11931 0.08038 0.06935 2.14977 -1.95505 -0.02806 -0.25754 -1.18502 -0.76484 0 0 -0.79432 0 0 -0.01139 0.16472 0.30168 0 -0.61323 2.28389 -1.0874 -0.28562 0.63676 -0.9711
GLU_76 -3.88613 0.69978 4.32743 -0.17502 0.02594 0.24159 1.82943 -2.09643 -0.01641 -0.14339 -1.04092 -0.38934 0 0 -0.79432 0 0 0.02962 0.00504 0 2.31279 1.23179 0 -2.7348 5.60472 0.71704 5.74844
ASP_77 -3.07263 0.31918 2.92148 -0.11746 0.00248 0.35254 0.54556 -1.3572 -0.00783 -0.0344 -0.88628 -0.80422 0 0 0 0 0 -0.07581 0.16828 0 2.22709 -0.09023 0 -2.3716 5.61511 0.54371 3.87777
MET_78 -6.75803 0.64894 3.40541 -0.48982 0.06379 0.02917 2.50861 -2.03174 -0 -0 -2.10309 -0.24113 0 0 0 0 0 0.02041 0.44794 2.56596 0 0.08309 0 0.60916 -0.06244 0.62803 -0.67575
ALA_79 -3.56615 0.42609 1.41992 -0.02282 0 0 0.8226 -1.28392 -0.00771 -0.11601 -0.79148 -0.44532 0 0 0 0 0 0.01296 0 0 0 -0.40283 0 1.8394 -0.0958 0.41415 -1.79692
ILE_80 -6.84054 0.85638 2.57467 -0.48061 0.45826 0.11811 2.33825 -2.28451 -0.00276 -0.00769 -1.04815 -0.25427 0 0 0 0 0 -0.01206 0.0468 0.30151 0 -0.5444 0 0.73287 -0.0872 0.58104 -3.5543
THR_81 -1.7245 0.09298 1.09623 -0.13096 0.09295 0.08319 0.02532 -0.74493 -0.03065 -0.3238 0.13348 -1.18912 0 0 0 0 0 -0.03044 0.07102 0.06195 0 -0.50963 2.25571 -1.0874 -0.28594 0.70914 -1.4354
THR_82 -3.21529 0.36465 2.44063 -0.16821 0.07087 0.06067 1.4033 -1.48611 -0.05321 -0.36547 0.47933 -0.26359 0 0 0 0 0 0.00738 0.00486 0.15701 0 -0.15234 2.30031 -1.0874 -0.10227 0.4608 0.85591
ASP_83 -3.63236 0.38005 3.13231 -0.11164 0.00292 0.31988 0.76236 -1.70485 -0.02164 -0.13956 -1.35241 -0.42286 0 0 0 0 0 0.12052 0.10002 0 1.89874 0.03356 0 -2.3716 -0.2452 0.48204 -2.76973
ASN_84 -5.83546 0.68883 3.86721 -0.2037 0.05595 0.34632 2.64149 -2.46693 -0 -0 -2.9181 -0.98094 0 0 0 0 0 -0.02907 0.04972 0 2.27334 -1.03631 0 -0.93687 -0.59336 0.63974 -4.43814
VAL_85 -8.31666 1.36711 3.64499 -0.22013 0.12736 0.03842 2.41115 -3.05413 -0.00898 -0.03257 -3.08755 -0.02637 0 0 -0.68324 0 0 0.08621 0.22472 1.51335 0 -0.25568 0 1.9342 -0.34723 1.14461 -3.54042
SER_86 -4.40417 0.48381 3.31767 -0.0292 0 0.06798 2.57277 -1.86153 -1e-05 -6e-05 -2.06151 -0.42096 0 0 0 0 0 -0.00539 1e-05 0.19895 0 -0.39463 0.60199 -0.77834 -0.11835 0.91904 -1.91196
ALA_87 -5.1401 0.38317 1.97123 -0.02332 0 0 2.58252 -1.93296 -0.0127 -0.04568 -2.5361 -0.41081 0 0 0 0 0 -0.00638 0 0 0 -0.19633 0 1.8394 0.07088 0.26511 -3.19208
THR_88 -5.01654 0.32868 3.83011 -0.17594 0.11018 0.06332 2.53089 -2.20869 -0.00295 -0.00828 -2.33905 -0.26419 0 0 0 0 0 -0.0645 0.01536 0.14696 0 -0.13307 2.27064 -1.0874 0.19347 0.28935 -1.52165
PHE_89 -10.9737 2.10813 1.33038 -0.63491 0.23964 0.37515 2.67749 -2.40778 -0.01306 -0.0465 -2.62584 0.09686 0 0 0 0 0 -0.07571 0.25343 0 2.49895 -0.21392 0 1.0402 0.09444 0.56304 -5.71366
THR_90 -5.43055 0.29257 4.40729 -0.15179 0.0621 0.05341 2.57474 -2.48955 -0.01726 -0.14021 -2.70401 -0.19514 0 0 0 0 0 -0.03604 0.01328 0.23895 0 -0.1813 2.29279 -1.0874 0.10303 0.60939 -1.78569
TRP_91 -13.0288 1.09538 6.00795 -1.05904 0.05455 0.28996 2.89089 -4.18263 -0.02129 -0.16885 -3.40528 -0.69885 0 0 0 0 0 -0.0601 0.04563 0 2.11205 -0.04966 0 1.6906 0.05559 0.40531 -8.0266
SER_92 -5.10881 0.12917 5.5322 -0.03677 0.00201 0.06823 3.2897 -2.52486 -0.00305 -0.03599 -3.5943 -0.75755 0 0 0 0 0 -0.07828 0.00135 0.40233 0 0.47537 0.60784 -0.77834 0.27178 0.31822 -1.81972
GLY_93 -3.42297 0.86291 3.08505 -5e-05 0 0 1.62897 -1.68078 -0 -0 -0.23041 -0.38453 0 0 -1.07405 0 0 -0.05798 0 0 0 0.15708 0 0.83697 5.99106 0.667 6.37827
PRO_94 -2.16954 0.44542 1.28935 -0.07943 0 0.04779 0.17545 -0.5298 -0 -0 0.23202 0.57936 0 0 0 0 0 -0.11266 4e-05 0.45202 0 -0.55154 0 -2.4119 5.55914 0.82983 3.75555
GLU_95 -4.37374 0.57556 4.45213 -0.20458 0.04581 0.3186 1.87464 -1.93904 -0.00012 -0.00044 -0.49231 -0.524 0 0 0 0 0 -0.03492 0.01039 0 2.91832 -0.09119 0 -2.7348 -0.03674 0.51349 0.27706
GLN_96 -4.51837 0.23369 3.98159 -0.65197 0.1304 0.64414 2.30482 -2.10596 -0.00427 -0.04014 -1.58013 -0.72233 0 0 -1.07405 0 0 -0.05336 0.0283 0 2.33676 -0.27376 0 -0.18838 0.3509 0.4699 -0.73223
GLY_97 -4.806 0.54469 3.48507 -0.00117 0 0 2.00976 -2.22367 -0.00034 -0.0009 -1.73111 -0.33334 0 0 0 0 0 -0.07616 0 0 0 -0.96892 0 0.83697 0.48527 0.37565 -2.40421
TRP_98 -13.8711 1.25124 4.5224 -0.82801 0.0214 0.29016 2.62164 -3.67685 -0 -0 -3.54831 -0.15607 0 0 -0.4892 0 0 -0.03978 0.09669 0 1.52862 -0.09918 0 1.6906 0.23347 0.57476 -9.87747
VAL_99 -4.23739 0.15942 3.17784 -0.26256 0.14068 0.05286 2.28775 -1.89088 -0.03263 -0.19465 -2.27717 -0.24417 0 0 0 0 0 0.31151 0.00104 0.29044 0 -0.78998 0 1.9342 -0.24294 0.56831 -1.24832
ILE_100 -6.76312 1.18363 0.20623 -0.57282 0.62047 0.15301 0.63655 -1.30578 -0 -0 -0.46782 0.15289 0 0 0 0 0 0.24302 0.08619 3.21795 0 -0.77216 0 0.73287 -0.47153 0.89977 -2.22066
THR_101 -2.49887 0.15686 2.60982 -0.1626 0.06593 0.05796 1.81835 -1.3678 -0.01797 -0.06182 -2.29341 -0.33276 0 0 0 0 0 -0.00656 0.01262 0.18899 0 -0.19836 2.31229 -1.0874 -0.20901 0.95884 -0.0549
SER_102 -2.68272 0.17254 0.96276 -0.02709 0 0.06441 0.49724 -0.74685 -0 -0 -0.41822 -0.2656 0 0 0 0 0 -0.0117 0.00052 0.10397 0 -0.4901 0.60358 -0.77834 -0.08672 0.28436 -2.81795
GLY_103 -2.43149 0.22967 2.56509 -0.00139 0 0 1.86549 -1.45419 -1e-05 -6e-05 -1.47408 -0.34557 0 0 0 0 0 -0.08893 0 0 0 -1.4632 0 0.83697 0.10409 0.13828 -1.51933
VAL_104 -3.81023 0.54783 1.21418 -0.27948 0.15882 0.05763 1.26085 -1.29 -0.00982 -0.11136 -1.21001 0.18628 0 0 0 0 0 -0.0879 0.01607 0.09678 0 -0.31026 0 1.9342 -0.04115 0.28797 -1.3896
GLY_105 -3.24445 0.1773 3.29612 -0.0001 0 0 2.49823 -1.81221 -0 -0 -3.11859 -0.41215 0 0 0 0 0 0.00499 0 0 0 0.22014 0 0.83697 0.51165 0.41993 -0.62218
LEU_106 -2.0069 0.25209 1.70249 -0.5112 0.15578 0.10459 0.70524 -0.94914 -0.00982 -0.11136 -1.17807 0.30663 0 0 0 0 0 -0.027 0.03113 0.65865 0 -0.1658 0 0.18072 0.53348 0.32362 -0.00488
GLY:CtermProteinFull_107 -1.32461 0.1205 1.36055 -0.00181 0 0 0.11649 -0.70911 -0 -0 -0.72419 -0.04659 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25233 0.17903 -0.4451
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30432 MODEL 5 T1070
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 11.029 tmscore: 0.27312 2fl8A_201 prob: 99.54 ident: 5.78
ATOM      1  N   LEU A   1       8.036  -0.726   6.249  1.00 12.940          N  
ATOM      2  CA  LEU A   1       6.986  -0.813   7.255  1.00 12.810          C  
ATOM      3  C   LEU A   1       6.934   0.463   8.083  1.00 13.600          C  
ATOM      4  O   LEU A   1       7.877   0.766   8.817  1.00 13.870          O  
ATOM      5  CB  LEU A   1       7.221  -2.034   8.162  1.00 17.990          C  
ATOM      6  CG  LEU A   1       6.200  -2.271   9.324  1.00 17.990          C  
ATOM      7  CD1 LEU A   1       4.778  -2.517   8.756  1.00 17.990          C  
ATOM      8  CD2 LEU A   1       6.678  -3.477  10.161  1.00 17.990          C  
ATOM      9 1H   LEU A   1       8.363  -1.649   6.015  1.00 15.530          H  
ATOM     10 2H   LEU A   1       7.674  -0.279   5.422  1.00 15.530          H  
ATOM     11 3H   LEU A   1       8.800  -0.181   6.615  1.00 15.530          H  
ATOM     12  HA  LEU A   1       6.043  -0.937   6.738  1.00 15.370          H  
ATOM     13 1HB  LEU A   1       7.228  -2.917   7.539  1.00 21.580          H  
ATOM     14 2HB  LEU A   1       8.205  -1.927   8.618  1.00 21.580          H  
ATOM     15  HG  LEU A   1       6.155  -1.380   9.965  1.00 21.580          H  
ATOM     16 1HD1 LEU A   1       4.087  -2.676   9.578  1.00 21.580          H  
ATOM     17 2HD1 LEU A   1       4.445  -1.658   8.192  1.00 21.580          H  
ATOM     18 3HD1 LEU A   1       4.778  -3.381   8.113  1.00 21.580          H  
ATOM     19 1HD2 LEU A   1       5.982  -3.644  10.986  1.00 21.580          H  
ATOM     20 2HD2 LEU A   1       6.723  -4.358   9.555  1.00 21.580          H  
ATOM     21 3HD2 LEU A   1       7.670  -3.269  10.565  1.00 21.580          H  
ATOM     22  N   GLY A   2       5.856   1.229   7.934  1.00 14.160          N  
ATOM     23  CA  GLY A   2       5.710   2.481   8.665  1.00 15.090          C  
ATOM     24  C   GLY A   2       5.250   2.232  10.099  1.00 15.650          C  
ATOM     25  O   GLY A   2       4.648   1.198  10.410  1.00 16.270          O  
ATOM     26  H   GLY A   2       5.107   0.928   7.312  1.00 16.990          H  
ATOM     27 1HA  GLY A   2       6.660   3.016   8.669  1.00 18.110          H  
ATOM     28 2HA  GLY A   2       4.986   3.118   8.151  1.00 18.110          H  
ATOM     29  N   GLY A   3       5.439   3.229  10.967  1.00 15.590          N  
ATOM     30  CA  GLY A   3       5.048   3.155  12.382  1.00 16.270          C  
ATOM     31  C   GLY A   3       3.561   3.414  12.602  1.00 16.360          C  
ATOM     32  O   GLY A   3       3.177   4.352  13.300  1.00 16.530          O  
ATOM     33  H   GLY A   3       5.907   4.062  10.639  1.00 18.710          H  
ATOM     34 1HA  GLY A   3       5.307   2.170  12.772  1.00 19.520          H  
ATOM     35 2HA  GLY A   3       5.629   3.879  12.954  1.00 19.520          H  
ATOM     36  N   GLY A   4       2.736   2.589  11.973  1.00 16.400          N  
ATOM     37  CA  GLY A   4       1.293   2.750  12.004  1.00 16.660          C  
ATOM     38  C   GLY A   4       0.592   2.275  13.274  1.00 16.820          C  
ATOM     39  O   GLY A   4      -0.498   2.757  13.579  1.00 17.240          O  
ATOM     40  H   GLY A   4       3.168   1.838  11.431  1.00 19.680          H  
ATOM     41 1HA  GLY A   4       1.064   3.802  11.866  1.00 19.990          H  
ATOM     42 2HA  GLY A   4       0.869   2.226  11.146  1.00 19.990          H  
ATOM     43  N   GLY A   5       1.172   1.334  14.021  1.00 16.650          N  
ATOM     44  CA  GLY A   5       0.421   0.808  15.161  1.00 16.940          C  
ATOM     45  C   GLY A   5      -0.507  -0.299  14.654  1.00 16.730          C  
ATOM     46  O   GLY A   5      -1.739  -0.168  14.673  1.00 17.050          O  
ATOM     47  H   GLY A   5       2.080   0.966  13.782  1.00 19.980          H  
ATOM     48 1HA  GLY A   5       1.110   0.407  15.907  1.00 20.330          H  
ATOM     49 2HA  GLY A   5      -0.159   1.602  15.632  1.00 20.330          H  
ATOM     50  N   ILE A   6       0.080  -1.344  14.081  1.00 16.350          N  
ATOM     51  CA  ILE A   6      -0.737  -2.354  13.441  1.00 16.300          C  
ATOM     52  C   ILE A   6      -0.778  -3.671  14.182  1.00 16.430          C  
ATOM     53  O   ILE A   6       0.242  -4.329  14.406  1.00 16.620          O  
ATOM     54  CB  ILE A   6      -0.206  -2.653  12.043  1.00 22.840          C  
ATOM     55  CG1 ILE A   6      -0.158  -1.434  11.279  1.00 22.840          C  
ATOM     56  CG2 ILE A   6      -1.220  -3.627  11.325  1.00 22.840          C  
ATOM     57  CD1 ILE A   6       0.580  -1.497   9.978  1.00 22.840          C  
ATOM     58  H   ILE A   6       1.085  -1.431  14.100  1.00 19.620          H  
ATOM     59  HA  ILE A   6      -1.756  -1.982  13.360  1.00 19.560          H  
ATOM     60  HB  ILE A   6       0.776  -3.054  12.109  1.00 27.410          H  
ATOM     61 1HG1 ILE A   6      -1.140  -1.188  11.117  1.00 27.410          H  
ATOM     62 2HG1 ILE A   6       0.304  -0.653  11.861  1.00 27.410          H  
ATOM     63 1HG2 ILE A   6      -0.909  -3.847  10.327  1.00 27.410          H  
ATOM     64 2HG2 ILE A   6      -1.294  -4.548  11.858  1.00 27.410          H  
ATOM     65 3HG2 ILE A   6      -2.203  -3.158  11.284  1.00 27.410          H  
ATOM     66 1HD1 ILE A   6       0.518  -0.529   9.514  1.00 27.410          H  
ATOM     67 2HD1 ILE A   6       1.624  -1.745  10.160  1.00 27.410          H  
ATOM     68 3HD1 ILE A   6       0.151  -2.225   9.320  1.00 27.410          H  
ATOM     69  N   ARG A   7      -1.983  -4.087  14.516  1.00 16.480          N  
ATOM     70  CA  ARG A   7      -2.184  -5.363  15.166  1.00 16.750          C  
ATOM     71  C   ARG A   7      -2.337  -6.377  14.054  1.00 15.980          C  
ATOM     72  O   ARG A   7      -3.447  -6.788  13.725  1.00 16.260          O  
ATOM     73  CB  ARG A   7      -3.418  -5.349  16.046  1.00 23.340          C  
ATOM     74  CG  ARG A   7      -3.333  -4.425  17.243  1.00 23.340          C  
ATOM     75  CD  ARG A   7      -4.601  -4.423  18.005  1.00 23.340          C  
ATOM     76  NE  ARG A   7      -4.528  -3.603  19.214  1.00 23.340          N  
ATOM     77  CZ  ARG A   7      -4.709  -2.260  19.275  1.00 23.340          C  
ATOM     78  NH1 ARG A   7      -4.965  -1.560  18.186  1.00 23.340          N  
ATOM     79  NH2 ARG A   7      -4.625  -1.647  20.445  1.00 23.340          N  
ATOM     80  H   ARG A   7      -2.777  -3.496  14.309  1.00 19.780          H  
ATOM     81  HA  ARG A   7      -1.310  -5.615  15.767  1.00 20.100          H  
ATOM     82 1HB  ARG A   7      -4.280  -5.048  15.456  1.00 28.010          H  
ATOM     83 2HB  ARG A   7      -3.609  -6.357  16.416  1.00 28.010          H  
ATOM     84 1HG  ARG A   7      -2.537  -4.763  17.905  1.00 28.010          H  
ATOM     85 2HG  ARG A   7      -3.115  -3.411  16.908  1.00 28.010          H  
ATOM     86 1HD  ARG A   7      -5.402  -4.050  17.375  1.00 28.010          H  
ATOM     87 2HD  ARG A   7      -4.833  -5.445  18.306  1.00 28.010          H  
ATOM     88  HE  ARG A   7      -4.332  -4.086  20.083  1.00 28.010          H  
ATOM     89 1HH1 ARG A   7      -5.022  -2.014  17.287  1.00 28.010          H  
ATOM     90 2HH1 ARG A   7      -5.093  -0.558  18.242  1.00 28.010          H  
ATOM     91 1HH2 ARG A   7      -4.428  -2.178  21.283  1.00 28.010          H  
ATOM     92 2HH2 ARG A   7      -4.757  -0.648  20.505  1.00 28.010          H  
ATOM     93  N   TRP A   8      -1.216  -6.724  13.432  1.00 15.130          N  
ATOM     94  CA  TRP A   8      -1.255  -7.578  12.251  1.00 14.430          C  
ATOM     95  C   TRP A   8      -1.961  -8.883  12.534  1.00 14.290          C  
ATOM     96  O   TRP A   8      -1.608  -9.629  13.449  1.00 14.250          O  
ATOM     97  CB  TRP A   8       0.159  -7.834  11.721  1.00 20.480          C  
ATOM     98  CG  TRP A   8       0.753  -6.650  11.026  1.00 20.480          C  
ATOM     99  CD1 TRP A   8       1.576  -5.725  11.564  1.00 20.480          C  
ATOM    100  CD2 TRP A   8       0.602  -6.286   9.626  1.00 20.480          C  
ATOM    101  NE1 TRP A   8       1.927  -4.796  10.617  1.00 20.480          N  
ATOM    102  CE2 TRP A   8       1.345  -5.125   9.428  1.00 20.480          C  
ATOM    103  CE3 TRP A   8      -0.087  -6.850   8.542  1.00 20.480          C  
ATOM    104  CZ2 TRP A   8       1.421  -4.499   8.190  1.00 20.480          C  
ATOM    105  CZ3 TRP A   8       0.005  -6.225   7.302  1.00 20.480          C  
ATOM    106  CH2 TRP A   8       0.738  -5.080   7.138  1.00 20.480          C  
ATOM    107  H   TRP A   8      -0.349  -6.308  13.782  1.00 18.160          H  
ATOM    108  HA  TRP A   8      -1.811  -7.056  11.471  1.00 17.320          H  
ATOM    109 1HB  TRP A   8       0.814  -8.107  12.546  1.00 24.580          H  
ATOM    110 2HB  TRP A   8       0.143  -8.667  11.024  1.00 24.580          H  
ATOM    111  HD1 TRP A   8       1.905  -5.706  12.602  1.00 24.580          H  
ATOM    112  HE1 TRP A   8       2.526  -4.002  10.786  1.00 24.580          H  
ATOM    113  HE3 TRP A   8      -0.674  -7.759   8.665  1.00 24.580          H  
ATOM    114  HZ2 TRP A   8       2.002  -3.592   8.030  1.00 24.580          H  
ATOM    115  HZ3 TRP A   8      -0.520  -6.666   6.456  1.00 24.580          H  
ATOM    116  HH2 TRP A   8       0.790  -4.620   6.149  1.00 24.580          H  
ATOM    117  N   GLU A   9      -2.959  -9.134  11.705  1.00 14.330          N  
ATOM    118  CA  GLU A   9      -3.849 -10.278  11.735  1.00 14.270          C  
ATOM    119  C   GLU A   9      -4.392 -10.414  10.332  1.00 13.220          C  
ATOM    120  O   GLU A   9      -4.036  -9.630   9.458  1.00 12.930          O  
ATOM    121  CB  GLU A   9      -4.941 -10.076  12.819  1.00 20.000          C  
ATOM    122  CG  GLU A   9      -6.077 -11.165  12.953  1.00 20.000          C  
ATOM    123  CD  GLU A   9      -5.596 -12.592  13.161  1.00 20.000          C  
ATOM    124  OE1 GLU A   9      -5.395 -13.007  14.271  1.00 20.000          O  
ATOM    125  OE2 GLU A   9      -5.426 -13.255  12.148  1.00 20.000          O  
ATOM    126  H   GLU A   9      -3.143  -8.441  10.991  1.00 17.200          H  
ATOM    127  HA  GLU A   9      -3.281 -11.175  11.978  1.00 17.120          H  
ATOM    128 1HB  GLU A   9      -4.457  -9.994  13.793  1.00 24.000          H  
ATOM    129 2HB  GLU A   9      -5.439  -9.120  12.636  1.00 24.000          H  
ATOM    130 1HG  GLU A   9      -6.651 -10.894  13.838  1.00 24.000          H  
ATOM    131 2HG  GLU A   9      -6.774 -11.107  12.117  1.00 24.000          H  
ATOM    132  N   THR A  10      -5.195 -11.422  10.089  1.00 12.820          N  
ATOM    133  CA  THR A  10      -5.800 -11.628   8.799  1.00 11.950          C  
ATOM    134  C   THR A  10      -6.643 -10.388   8.457  1.00 11.830          C  
ATOM    135  O   THR A  10      -7.430  -9.908   9.271  1.00 12.400          O  
ATOM    136  CB  THR A  10      -6.640 -12.907   8.841  1.00 17.080          C  
ATOM    137  OG1 THR A  10      -5.812 -13.989   9.318  1.00 17.080          O  
ATOM    138  CG2 THR A  10      -7.105 -13.245   7.438  1.00 17.080          C  
ATOM    139  H   THR A  10      -5.419 -12.068  10.839  1.00 15.380          H  
ATOM    140  HA  THR A  10      -5.017 -11.732   8.048  1.00 14.340          H  
ATOM    141  HB  THR A  10      -7.488 -12.780   9.500  1.00 20.490          H  
ATOM    142  HG1 THR A  10      -5.651 -13.856  10.292  1.00 20.490          H  
ATOM    143 1HG2 THR A  10      -7.676 -14.164   7.469  1.00 20.490          H  
ATOM    144 2HG2 THR A  10      -7.735 -12.445   7.042  1.00 20.490          H  
ATOM    145 3HG2 THR A  10      -6.241 -13.379   6.790  1.00 20.490          H  
ATOM    146  N   LEU A  11      -6.436  -9.869   7.257  1.00 11.260          N  
ATOM    147  CA  LEU A  11      -7.065  -8.663   6.720  1.00 11.260          C  
ATOM    148  C   LEU A  11      -8.230  -8.988   5.757  1.00 11.100          C  
ATOM    149  O   LEU A  11      -8.481 -10.157   5.510  1.00 11.030          O  
ATOM    150  CB  LEU A  11      -5.930  -7.858   6.063  1.00 15.760          C  
ATOM    151  CG  LEU A  11      -4.763  -7.421   7.033  1.00 15.760          C  
ATOM    152  CD1 LEU A  11      -3.672  -6.830   6.278  1.00 15.760          C  
ATOM    153  CD2 LEU A  11      -5.260  -6.379   8.023  1.00 15.760          C  
ATOM    154  H   LEU A  11      -5.770 -10.351   6.670  1.00 13.510          H  
ATOM    155  HA  LEU A  11      -7.464  -8.114   7.563  1.00 13.510          H  
ATOM    156 1HB  LEU A  11      -5.486  -8.510   5.328  1.00 18.920          H  
ATOM    157 2HB  LEU A  11      -6.291  -6.990   5.556  1.00 18.920          H  
ATOM    158  HG  LEU A  11      -4.384  -8.276   7.560  1.00 18.920          H  
ATOM    159 1HD1 LEU A  11      -2.892  -6.524   6.962  1.00 18.920          H  
ATOM    160 2HD1 LEU A  11      -3.270  -7.556   5.588  1.00 18.920          H  
ATOM    161 3HD1 LEU A  11      -4.050  -5.977   5.747  1.00 18.920          H  
ATOM    162 1HD2 LEU A  11      -4.439  -6.083   8.677  1.00 18.920          H  
ATOM    163 2HD2 LEU A  11      -5.629  -5.503   7.487  1.00 18.920          H  
ATOM    164 3HD2 LEU A  11      -6.044  -6.796   8.622  1.00 18.920          H  
ATOM    165  N   PRO A  12      -9.065  -8.012   5.334  1.00 11.250          N  
ATOM    166  CA  PRO A  12     -10.121  -8.179   4.334  1.00 11.280          C  
ATOM    167  C   PRO A  12      -9.540  -8.708   3.027  1.00 10.930          C  
ATOM    168  O   PRO A  12      -8.416  -8.364   2.695  1.00 11.180          O  
ATOM    169  CB  PRO A  12     -10.674  -6.757   4.188  1.00 16.920          C  
ATOM    170  CG  PRO A  12     -10.369  -6.091   5.520  1.00 16.920          C  
ATOM    171  CD  PRO A  12      -9.039  -6.662   5.949  1.00 16.920          C  
ATOM    172  HA  PRO A  12     -10.886  -8.867   4.728  1.00 13.540          H  
ATOM    173 1HB  PRO A  12     -10.187  -6.256   3.336  1.00 20.300          H  
ATOM    174 2HB  PRO A  12     -11.748  -6.793   3.962  1.00 20.300          H  
ATOM    175 1HG  PRO A  12     -10.338  -4.996   5.399  1.00 20.300          H  
ATOM    176 2HG  PRO A  12     -11.171  -6.307   6.245  1.00 20.300          H  
ATOM    177 1HD  PRO A  12      -8.238  -6.042   5.544  1.00 20.300          H  
ATOM    178 2HD  PRO A  12      -9.029  -6.718   7.040  1.00 20.300          H  
ATOM    179  N   HIS A  13     -10.318  -9.534   2.303  1.00 10.600          N  
ATOM    180  CA  HIS A  13      -9.918 -10.197   1.041  1.00 10.450          C  
ATOM    181  C   HIS A  13      -8.877 -11.275   1.348  1.00 10.280          C  
ATOM    182  O   HIS A  13      -7.951 -11.529   0.577  1.00 10.520          O  
ATOM    183  CB  HIS A  13      -9.373  -9.208   0.003  1.00 14.690          C  
ATOM    184  CG  HIS A  13     -10.329  -8.151  -0.409  1.00 14.690          C  
ATOM    185  ND1 HIS A  13     -11.352  -8.376  -1.314  1.00 14.690          N  
ATOM    186  CD2 HIS A  13     -10.432  -6.860  -0.031  1.00 14.690          C  
ATOM    187  CE1 HIS A  13     -12.036  -7.262  -1.470  1.00 14.690          C  
ATOM    188  NE2 HIS A  13     -11.504  -6.322  -0.700  1.00 14.690          N  
ATOM    189  H   HIS A  13     -11.243  -9.735   2.656  1.00 12.720          H  
ATOM    190  HA  HIS A  13     -10.779 -10.693   0.595  1.00 12.540          H  
ATOM    191 1HB  HIS A  13      -8.498  -8.743   0.351  1.00 17.630          H  
ATOM    192 2HB  HIS A  13      -9.096  -9.765  -0.897  1.00 17.630          H  
ATOM    193  HD1 HIS A  13     -11.288  -9.041  -2.106  1.00 17.630          H  
ATOM    194  HD2 HIS A  13      -9.850  -6.254   0.660  1.00 17.630          H  
ATOM    195  HE1 HIS A  13     -12.887  -7.237  -2.155  1.00 17.630          H  
ATOM    196  N   ALA A  14      -9.109 -11.937   2.471  1.00 10.070          N  
ATOM    197  CA  ALA A  14      -8.348 -13.031   3.039  1.00 10.140          C  
ATOM    198  C   ALA A  14      -9.405 -13.708   3.924  1.00 10.170          C  
ATOM    199  O   ALA A  14     -10.522 -13.183   3.969  1.00 10.170          O  
ATOM    200  CB  ALA A  14      -7.095 -12.503   3.750  1.00 14.170          C  
ATOM    201  H   ALA A  14      -9.918 -11.654   3.007  1.00 12.080          H  
ATOM    202  HA  ALA A  14      -8.056 -13.721   2.248  1.00 12.170          H  
ATOM    203 1HB  ALA A  14      -6.527 -13.277   4.180  1.00 17.000          H  
ATOM    204 2HB  ALA A  14      -6.469 -11.976   3.049  1.00 17.000          H  
ATOM    205 3HB  ALA A  14      -7.369 -11.841   4.506  1.00 17.000          H  
ATOM    206  N   PRO A  15      -9.187 -14.858   4.576  1.00 10.470          N  
ATOM    207  CA  PRO A  15     -10.204 -15.502   5.387  1.00 10.820          C  
ATOM    208  C   PRO A  15     -10.784 -14.468   6.336  1.00 10.710          C  
ATOM    209  O   PRO A  15     -10.055 -13.677   6.919  1.00 10.760          O  
ATOM    210  CB  PRO A  15      -9.400 -16.589   6.102  1.00 16.230          C  
ATOM    211  CG  PRO A  15      -8.292 -16.918   5.110  1.00 16.230          C  
ATOM    212  CD  PRO A  15      -7.920 -15.578   4.505  1.00 16.230          C  
ATOM    213  HA  PRO A  15     -10.983 -15.926   4.739  1.00 12.980          H  
ATOM    214 1HB  PRO A  15      -9.023 -16.209   7.063  1.00 19.480          H  
ATOM    215 2HB  PRO A  15     -10.048 -17.448   6.329  1.00 19.480          H  
ATOM    216 1HG  PRO A  15      -7.439 -17.386   5.632  1.00 19.480          H  
ATOM    217 2HG  PRO A  15      -8.640 -17.642   4.360  1.00 19.480          H  
ATOM    218 1HD  PRO A  15      -7.159 -15.116   5.133  1.00 19.480          H  
ATOM    219 2HD  PRO A  15      -7.596 -15.694   3.470  1.00 19.480          H  
ATOM    220  N   SER A  16     -12.099 -14.483   6.491  1.00 10.800          N  
ATOM    221  CA  SER A  16     -12.759 -13.472   7.301  1.00 10.950          C  
ATOM    222  C   SER A  16     -12.255 -13.389   8.728  1.00 10.610          C  
ATOM    223  O   SER A  16     -12.110 -14.400   9.422  1.00 11.140          O  
ATOM    224  CB  SER A  16     -14.250 -13.729   7.320  1.00 15.270          C  
ATOM    225  OG  SER A  16     -14.898 -12.817   8.157  1.00 15.270          O  
ATOM    226  H   SER A  16     -12.653 -15.172   6.010  1.00 12.960          H  
ATOM    227  HA  SER A  16     -12.583 -12.504   6.829  1.00 13.140          H  
ATOM    228 1HB  SER A  16     -14.647 -13.648   6.310  1.00 18.320          H  
ATOM    229 2HB  SER A  16     -14.438 -14.743   7.668  1.00 18.320          H  
ATOM    230  HG  SER A  16     -15.831 -13.049   8.127  1.00 18.320          H  
ATOM    231  N   SER A  17     -12.008 -12.152   9.151  1.00  9.930          N  
ATOM    232  CA  SER A  17     -11.551 -11.803  10.487  1.00  9.750          C  
ATOM    233  C   SER A  17     -11.823 -10.319  10.697  1.00  9.310          C  
ATOM    234  O   SER A  17     -11.692  -9.524   9.760  1.00  9.140          O  
ATOM    235  CB  SER A  17     -10.087 -12.108  10.668  1.00 13.720          C  
ATOM    236  OG  SER A  17      -9.679 -11.787  11.966  1.00 13.720          O  
ATOM    237  H   SER A  17     -12.146 -11.401   8.493  1.00 11.920          H  
ATOM    238  HA  SER A  17     -12.124 -12.370  11.219  1.00 11.700          H  
ATOM    239 1HB  SER A  17      -9.903 -13.166  10.472  1.00 16.470          H  
ATOM    240 2HB  SER A  17      -9.506 -11.534   9.946  1.00 16.470          H  
ATOM    241  HG  SER A  17      -8.757 -12.065  12.033  1.00 16.470          H  
ATOM    242  N   ASN A  18     -12.251  -9.945  11.897  1.00  9.370          N  
ATOM    243  CA  ASN A  18     -12.529  -8.541  12.176  1.00  9.190          C  
ATOM    244  C   ASN A  18     -11.320  -7.803  12.721  1.00  8.580          C  
ATOM    245  O   ASN A  18     -10.527  -8.352  13.484  1.00  8.740          O  
ATOM    246  CB  ASN A  18     -13.685  -8.416  13.141  1.00 12.940          C  
ATOM    247  CG  ASN A  18     -14.978  -8.875  12.543  1.00 12.940          C  
ATOM    248  OD1 ASN A  18     -15.290  -8.576  11.385  1.00 12.940          O  
ATOM    249  ND2 ASN A  18     -15.742  -9.603  13.312  1.00 12.940          N  
ATOM    250  H   ASN A  18     -12.343 -10.640  12.623  1.00 11.240          H  
ATOM    251  HA  ASN A  18     -12.804  -8.053  11.242  1.00 11.030          H  
ATOM    252 1HB  ASN A  18     -13.480  -9.005  14.034  1.00 15.530          H  
ATOM    253 2HB  ASN A  18     -13.786  -7.374  13.452  1.00 15.530          H  
ATOM    254 1HD2 ASN A  18     -16.620  -9.939  12.969  1.00 15.530          H  
ATOM    255 2HD2 ASN A  18     -15.456  -9.821  14.245  1.00 15.530          H  
ATOM    256  N   LEU A  19     -11.220  -6.532  12.364  1.00  8.120          N  
ATOM    257  CA  LEU A  19     -10.173  -5.670  12.877  1.00  7.660          C  
ATOM    258  C   LEU A  19     -10.814  -4.667  13.808  1.00  7.550          C  
ATOM    259  O   LEU A  19     -11.959  -4.278  13.585  1.00  7.950          O  
ATOM    260  CB  LEU A  19      -9.490  -4.934  11.724  1.00 10.910          C  
ATOM    261  CG  LEU A  19      -8.912  -5.813  10.590  1.00 10.910          C  
ATOM    262  CD1 LEU A  19      -8.346  -4.877   9.526  1.00 10.910          C  
ATOM    263  CD2 LEU A  19      -7.838  -6.798  11.133  1.00 10.910          C  
ATOM    264  H   LEU A  19     -11.903  -6.152  11.725  1.00  9.740          H  
ATOM    265  HA  LEU A  19      -9.453  -6.256  13.443  1.00  9.190          H  
ATOM    266 1HB  LEU A  19     -10.210  -4.250  11.281  1.00 13.090          H  
ATOM    267 2HB  LEU A  19      -8.671  -4.336  12.131  1.00 13.090          H  
ATOM    268  HG  LEU A  19      -9.716  -6.395  10.136  1.00 13.090          H  
ATOM    269 1HD1 LEU A  19      -7.959  -5.453   8.704  1.00 13.090          H  
ATOM    270 2HD1 LEU A  19      -9.135  -4.218   9.162  1.00 13.090          H  
ATOM    271 3HD1 LEU A  19      -7.542  -4.273   9.955  1.00 13.090          H  
ATOM    272 1HD2 LEU A  19      -7.455  -7.410  10.321  1.00 13.090          H  
ATOM    273 2HD2 LEU A  19      -7.017  -6.242  11.587  1.00 13.090          H  
ATOM    274 3HD2 LEU A  19      -8.281  -7.460  11.879  1.00 13.090          H  
ATOM    275  N   LEU A  20     -10.085  -4.219  14.829  1.00  7.270          N  
ATOM    276  CA  LEU A  20     -10.615  -3.173  15.699  1.00  7.420          C  
ATOM    277  C   LEU A  20     -10.743  -1.851  14.944  1.00  6.680          C  
ATOM    278  O   LEU A  20     -11.682  -1.084  15.159  1.00  6.250          O  
ATOM    279  CB  LEU A  20      -9.688  -2.960  16.903  1.00 10.330          C  
ATOM    280  CG  LEU A  20      -9.586  -4.110  17.941  1.00 10.330          C  
ATOM    281  CD1 LEU A  20      -8.479  -3.762  18.934  1.00 10.330          C  
ATOM    282  CD2 LEU A  20     -10.921  -4.299  18.672  1.00 10.330          C  
ATOM    283  H   LEU A  20      -9.165  -4.606  14.988  1.00  8.720          H  
ATOM    284  HA  LEU A  20     -11.608  -3.462  16.029  1.00  8.900          H  
ATOM    285 1HB  LEU A  20      -8.686  -2.764  16.531  1.00 12.390          H  
ATOM    286 2HB  LEU A  20     -10.026  -2.069  17.434  1.00 12.390          H  
ATOM    287  HG  LEU A  20      -9.317  -5.036  17.437  1.00 12.390          H  
ATOM    288 1HD1 LEU A  20      -8.377  -4.563  19.665  1.00 12.390          H  
ATOM    289 2HD1 LEU A  20      -7.545  -3.640  18.405  1.00 12.390          H  
ATOM    290 3HD1 LEU A  20      -8.726  -2.833  19.448  1.00 12.390          H  
ATOM    291 1HD2 LEU A  20     -10.819  -5.103  19.401  1.00 12.390          H  
ATOM    292 2HD2 LEU A  20     -11.189  -3.376  19.186  1.00 12.390          H  
ATOM    293 3HD2 LEU A  20     -11.706  -4.560  17.970  1.00 12.390          H  
ATOM    294  N   GLU A  21      -9.762  -1.594  14.082  1.00  6.850          N  
ATOM    295  CA  GLU A  21      -9.662  -0.385  13.274  1.00  6.580          C  
ATOM    296  C   GLU A  21      -8.766  -0.653  12.060  1.00  5.890          C  
ATOM    297  O   GLU A  21      -7.931  -1.561  12.088  1.00  6.040          O  
ATOM    298  CB  GLU A  21      -9.139   0.775  14.151  1.00  9.320          C  
ATOM    299  CG  GLU A  21      -8.986   2.163  13.482  1.00  9.320          C  
ATOM    300  CD  GLU A  21     -10.215   2.725  12.827  1.00  9.320          C  
ATOM    301  OE1 GLU A  21     -10.643   2.157  11.829  1.00  9.320          O  
ATOM    302  OE2 GLU A  21     -10.675   3.763  13.258  1.00  9.320          O  
ATOM    303  H   GLU A  21      -9.029  -2.278  13.989  1.00  8.220          H  
ATOM    304  HA  GLU A  21     -10.657  -0.126  12.911  1.00  7.900          H  
ATOM    305 1HB  GLU A  21      -9.798   0.900  15.010  1.00 11.180          H  
ATOM    306 2HB  GLU A  21      -8.155   0.503  14.537  1.00 11.180          H  
ATOM    307 1HG  GLU A  21      -8.674   2.861  14.257  1.00 11.180          H  
ATOM    308 2HG  GLU A  21      -8.201   2.117  12.785  1.00 11.180          H  
ATOM    309  N   GLY A  22      -8.944   0.138  10.999  1.00  5.500          N  
ATOM    310  CA  GLY A  22      -8.090   0.095   9.804  1.00  5.190          C  
ATOM    311  C   GLY A  22      -6.652   0.474  10.164  1.00  4.580          C  
ATOM    312  O   GLY A  22      -5.684  -0.184   9.770  1.00  4.970          O  
ATOM    313  H   GLY A  22      -9.687   0.839  11.074  1.00  6.600          H  
ATOM    314 1HA  GLY A  22      -8.111  -0.908   9.376  1.00  6.230          H  
ATOM    315 2HA  GLY A  22      -8.482   0.781   9.057  1.00  6.230          H  
ATOM    316  N   ARG A  23      -6.523   1.586  10.865  1.00  3.950          N  
ATOM    317  CA  ARG A  23      -5.252   2.106  11.329  1.00  3.730          C  
ATOM    318  C   ARG A  23      -4.655   1.097  12.327  1.00  3.390          C  
ATOM    319  O   ARG A  23      -5.372   0.616  13.201  1.00  3.720          O  
ATOM    320  CB  ARG A  23      -5.453   3.436  12.037  1.00  5.310          C  
ATOM    321  CG  ARG A  23      -5.899   4.593  11.154  1.00  5.310          C  
ATOM    322  CD  ARG A  23      -6.199   5.810  11.965  1.00  5.310          C  
ATOM    323  NE  ARG A  23      -7.422   5.627  12.774  1.00  5.310          N  
ATOM    324  CZ  ARG A  23      -7.850   6.436  13.771  1.00  5.310          C  
ATOM    325  NH1 ARG A  23      -7.155   7.505  14.123  1.00  5.310          N  
ATOM    326  NH2 ARG A  23      -8.987   6.142  14.397  1.00  5.310          N  
ATOM    327  H   ARG A  23      -7.375   2.063  11.114  1.00  4.740          H  
ATOM    328  HA  ARG A  23      -4.610   2.244  10.467  1.00  4.480          H  
ATOM    329 1HB  ARG A  23      -6.180   3.317  12.833  1.00  6.370          H  
ATOM    330 2HB  ARG A  23      -4.515   3.732  12.508  1.00  6.370          H  
ATOM    331 1HG  ARG A  23      -5.124   4.830  10.434  1.00  6.370          H  
ATOM    332 2HG  ARG A  23      -6.809   4.309  10.627  1.00  6.370          H  
ATOM    333 1HD  ARG A  23      -5.363   6.006  12.636  1.00  6.370          H  
ATOM    334 2HD  ARG A  23      -6.346   6.661  11.300  1.00  6.370          H  
ATOM    335  HE  ARG A  23      -8.012   4.829  12.553  1.00  6.370          H  
ATOM    336 1HH1 ARG A  23      -6.294   7.731  13.649  1.00  6.370          H  
ATOM    337 2HH1 ARG A  23      -7.487   8.101  14.868  1.00  6.370          H  
ATOM    338 1HH2 ARG A  23      -9.537   5.305  14.113  1.00  6.370          H  
ATOM    339 2HH2 ARG A  23      -9.327   6.730  15.141  1.00  6.370          H  
ATOM    340  N   GLY A  24      -3.347   0.832  12.276  1.00  3.110          N  
ATOM    341  CA  GLY A  24      -2.382   1.430  11.364  1.00  2.990          C  
ATOM    342  C   GLY A  24      -2.194   0.821   9.975  1.00  2.690          C  
ATOM    343  O   GLY A  24      -1.303   1.261   9.250  1.00  2.660          O  
ATOM    344  H   GLY A  24      -2.958   0.232  13.010  1.00  3.730          H  
ATOM    345 1HA  GLY A  24      -2.573   2.490  11.277  1.00  3.590          H  
ATOM    346 2HA  GLY A  24      -1.430   1.356  11.855  1.00  3.590          H  
ATOM    347  N   TYR A  25      -2.962  -0.198   9.573  1.00  2.770          N  
ATOM    348  CA  TYR A  25      -2.725  -0.823   8.260  1.00  2.890          C  
ATOM    349  C   TYR A  25      -2.791   0.256   7.199  1.00  2.570          C  
ATOM    350  O   TYR A  25      -1.954   0.332   6.286  1.00  2.630          O  
ATOM    351  CB  TYR A  25      -3.679  -1.992   7.999  1.00  4.000          C  
ATOM    352  CG  TYR A  25      -3.521  -2.615   6.638  1.00  4.000          C  
ATOM    353  CD1 TYR A  25      -2.408  -3.388   6.350  1.00  4.000          C  
ATOM    354  CD2 TYR A  25      -4.510  -2.433   5.685  1.00  4.000          C  
ATOM    355  CE1 TYR A  25      -2.277  -3.965   5.092  1.00  4.000          C  
ATOM    356  CE2 TYR A  25      -4.389  -3.013   4.444  1.00  4.000          C  
ATOM    357  CZ  TYR A  25      -3.282  -3.774   4.143  1.00  4.000          C  
ATOM    358  OH  TYR A  25      -3.163  -4.332   2.896  1.00  4.000          O  
ATOM    359  H   TYR A  25      -3.740  -0.538  10.140  1.00  3.320          H  
ATOM    360  HA  TYR A  25      -1.716  -1.224   8.241  1.00  3.470          H  
ATOM    361 1HB  TYR A  25      -3.517  -2.767   8.750  1.00  4.800          H  
ATOM    362 2HB  TYR A  25      -4.705  -1.659   8.092  1.00  4.800          H  
ATOM    363  HD1 TYR A  25      -1.640  -3.530   7.106  1.00  4.800          H  
ATOM    364  HD2 TYR A  25      -5.387  -1.828   5.919  1.00  4.800          H  
ATOM    365  HE1 TYR A  25      -1.399  -4.567   4.848  1.00  4.800          H  
ATOM    366  HE2 TYR A  25      -5.168  -2.866   3.695  1.00  4.800          H  
ATOM    367  HH  TYR A  25      -3.886  -4.027   2.343  1.00  4.800          H  
ATOM    368  N   LEU A  26      -3.809   1.088   7.342  1.00  2.360          N  
ATOM    369  CA  LEU A  26      -4.027   2.208   6.449  1.00  2.260          C  
ATOM    370  C   LEU A  26      -2.850   3.204   6.494  1.00  1.960          C  
ATOM    371  O   LEU A  26      -2.508   3.801   5.467  1.00  2.030          O  
ATOM    372  CB  LEU A  26      -5.311   2.932   6.861  1.00  3.200          C  
ATOM    373  CG  LEU A  26      -6.635   2.156   6.678  1.00  3.200          C  
ATOM    374  CD1 LEU A  26      -7.753   2.975   7.314  1.00  3.200          C  
ATOM    375  CD2 LEU A  26      -6.918   1.897   5.196  1.00  3.200          C  
ATOM    376  H   LEU A  26      -4.443   0.883   8.118  1.00  2.830          H  
ATOM    377  HA  LEU A  26      -4.103   1.833   5.433  1.00  2.710          H  
ATOM    378 1HB  LEU A  26      -5.228   3.197   7.913  1.00  3.840          H  
ATOM    379 2HB  LEU A  26      -5.384   3.853   6.283  1.00  3.840          H  
ATOM    380  HG  LEU A  26      -6.572   1.202   7.197  1.00  3.840          H  
ATOM    381 1HD1 LEU A  26      -8.697   2.442   7.215  1.00  3.840          H  
ATOM    382 2HD1 LEU A  26      -7.538   3.135   8.369  1.00  3.840          H  
ATOM    383 3HD1 LEU A  26      -7.830   3.939   6.812  1.00  3.840          H  
ATOM    384 1HD2 LEU A  26      -7.860   1.359   5.100  1.00  3.840          H  
ATOM    385 2HD2 LEU A  26      -6.990   2.848   4.664  1.00  3.840          H  
ATOM    386 3HD2 LEU A  26      -6.129   1.298   4.751  1.00  3.840          H  
ATOM    387  N   ILE A  27      -2.247   3.402   7.680  1.00  1.930          N  
ATOM    388  CA  ILE A  27      -1.135   4.337   7.849  1.00  1.940          C  
ATOM    389  C   ILE A  27       0.076   3.827   7.097  1.00  1.890          C  
ATOM    390  O   ILE A  27       0.763   4.605   6.433  1.00  1.980          O  
ATOM    391  CB  ILE A  27      -0.773   4.580   9.333  1.00  2.710          C  
ATOM    392  CG1 ILE A  27      -1.940   5.328  10.021  1.00  2.710          C  
ATOM    393  CG2 ILE A  27       0.564   5.378   9.429  1.00  2.710          C  
ATOM    394  CD1 ILE A  27      -1.846   5.408  11.546  1.00  2.710          C  
ATOM    395  H   ILE A  27      -2.558   2.875   8.482  1.00  2.320          H  
ATOM    396  HA  ILE A  27      -1.421   5.293   7.419  1.00  2.330          H  
ATOM    397  HB  ILE A  27      -0.656   3.636   9.837  1.00  3.250          H  
ATOM    398 1HG1 ILE A  27      -1.994   6.340   9.624  1.00  3.250          H  
ATOM    399 2HG1 ILE A  27      -2.858   4.812   9.770  1.00  3.250          H  
ATOM    400 1HG2 ILE A  27       0.829   5.560  10.458  1.00  3.250          H  
ATOM    401 2HG2 ILE A  27       1.379   4.825   8.964  1.00  3.250          H  
ATOM    402 3HG2 ILE A  27       0.448   6.336   8.920  1.00  3.250          H  
ATOM    403 1HD1 ILE A  27      -2.718   5.938  11.931  1.00  3.250          H  
ATOM    404 2HD1 ILE A  27      -1.810   4.422  11.986  1.00  3.250          H  
ATOM    405 3HD1 ILE A  27      -0.952   5.947  11.840  1.00  3.250          H  
ATOM    406  N   ASN A  28       0.378   2.541   7.244  1.00  2.110          N  
ATOM    407  CA  ASN A  28       1.501   1.925   6.549  1.00  2.540          C  
ATOM    408  C   ASN A  28       1.374   2.089   5.037  1.00  2.540          C  
ATOM    409  O   ASN A  28       2.325   2.511   4.364  1.00  2.700          O  
ATOM    410  CB  ASN A  28       1.619   0.462   6.923  1.00  3.380          C  
ATOM    411  CG  ASN A  28       2.710  -0.254   6.193  1.00  3.380          C  
ATOM    412  OD1 ASN A  28       3.898   0.091   6.262  1.00  3.380          O  
ATOM    413  ND2 ASN A  28       2.329  -1.278   5.475  1.00  3.380          N  
ATOM    414  H   ASN A  28      -0.220   1.986   7.862  1.00  2.530          H  
ATOM    415  HA  ASN A  28       2.415   2.435   6.857  1.00  3.050          H  
ATOM    416 1HB  ASN A  28       1.841   0.407   7.980  1.00  4.060          H  
ATOM    417 2HB  ASN A  28       0.667  -0.047   6.753  1.00  4.060          H  
ATOM    418 1HD2 ASN A  28       3.004  -1.807   4.950  1.00  4.060          H  
ATOM    419 2HD2 ASN A  28       1.363  -1.526   5.437  1.00  4.060          H  
ATOM    420  N   ASN A  29       0.199   1.757   4.500  1.00  2.580          N  
ATOM    421  CA  ASN A  29      -0.001   1.876   3.068  1.00  2.790          C  
ATOM    422  C   ASN A  29       0.077   3.331   2.599  1.00  2.640          C  
ATOM    423  O   ASN A  29       0.623   3.611   1.526  1.00  2.860          O  
ATOM    424  CB  ASN A  29      -1.309   1.256   2.691  1.00  3.820          C  
ATOM    425  CG  ASN A  29      -1.304  -0.221   2.725  1.00  3.820          C  
ATOM    426  OD1 ASN A  29      -0.266  -0.890   2.577  1.00  3.820          O  
ATOM    427  ND2 ASN A  29      -2.460  -0.765   2.918  1.00  3.820          N  
ATOM    428  H   ASN A  29      -0.545   1.388   5.105  1.00  3.100          H  
ATOM    429  HA  ASN A  29       0.799   1.335   2.565  1.00  3.350          H  
ATOM    430 1HB  ASN A  29      -2.108   1.640   3.333  1.00  4.590          H  
ATOM    431 2HB  ASN A  29      -1.513   1.544   1.698  1.00  4.590          H  
ATOM    432 1HD2 ASN A  29      -2.553  -1.759   2.955  1.00  4.590          H  
ATOM    433 2HD2 ASN A  29      -3.274  -0.196   3.048  1.00  4.590          H  
ATOM    434  N   THR A  30      -0.415   4.260   3.432  1.00  2.440          N  
ATOM    435  CA  THR A  30      -0.361   5.685   3.148  1.00  2.530          C  
ATOM    436  C   THR A  30       1.082   6.162   3.151  1.00  2.690          C  
ATOM    437  O   THR A  30       1.502   6.889   2.247  1.00  3.030          O  
ATOM    438  CB  THR A  30      -1.189   6.504   4.162  1.00  3.510          C  
ATOM    439  OG1 THR A  30      -2.563   6.098   4.106  1.00  3.510          O  
ATOM    440  CG2 THR A  30      -1.108   7.977   3.811  1.00  3.510          C  
ATOM    441  H   THR A  30      -0.906   3.963   4.276  1.00  2.930          H  
ATOM    442  HA  THR A  30      -0.758   5.863   2.157  1.00  3.040          H  
ATOM    443  HB  THR A  30      -0.808   6.342   5.167  1.00  4.210          H  
ATOM    444  HG1 THR A  30      -2.639   5.189   4.469  1.00  4.210          H  
ATOM    445 1HG2 THR A  30      -1.703   8.546   4.522  1.00  4.210          H  
ATOM    446 2HG2 THR A  30      -0.077   8.322   3.852  1.00  4.210          H  
ATOM    447 3HG2 THR A  30      -1.499   8.129   2.805  1.00  4.210          H  
ATOM    448  N   THR A  31       1.858   5.726   4.150  1.00  2.630          N  
ATOM    449  CA  THR A  31       3.257   6.104   4.323  1.00  2.990          C  
ATOM    450  C   THR A  31       4.018   5.788   3.055  1.00  3.110          C  
ATOM    451  O   THR A  31       4.772   6.624   2.554  1.00  3.250          O  
ATOM    452  CB  THR A  31       3.901   5.370   5.528  1.00  4.040          C  
ATOM    453  OG1 THR A  31       3.214   5.733   6.743  1.00  4.040          O  
ATOM    454  CG2 THR A  31       5.385   5.746   5.652  1.00  4.040          C  
ATOM    455  H   THR A  31       1.437   5.142   4.863  1.00  3.160          H  
ATOM    456  HA  THR A  31       3.311   7.177   4.500  1.00  3.590          H  
ATOM    457  HB  THR A  31       3.818   4.298   5.386  1.00  4.850          H  
ATOM    458  HG1 THR A  31       2.293   5.400   6.704  1.00  4.850          H  
ATOM    459 1HG2 THR A  31       5.817   5.223   6.502  1.00  4.850          H  
ATOM    460 2HG2 THR A  31       5.923   5.462   4.747  1.00  4.850          H  
ATOM    461 3HG2 THR A  31       5.475   6.820   5.801  1.00  4.850          H  
ATOM    462  N   GLY A  32       3.759   4.615   2.483  1.00  3.310          N  
ATOM    463  CA  GLY A  32       4.418   4.183   1.259  1.00  3.640          C  
ATOM    464  C   GLY A  32       4.321   5.191   0.096  1.00  3.420          C  
ATOM    465  O   GLY A  32       5.182   5.210  -0.798  1.00  3.530          O  
ATOM    466  H   GLY A  32       3.139   3.961   2.979  1.00  3.970          H  
ATOM    467 1HA  GLY A  32       5.457   3.972   1.478  1.00  4.370          H  
ATOM    468 2HA  GLY A  32       3.969   3.241   0.945  1.00  4.370          H  
ATOM    469  N   THR A  33       3.363   6.123   0.125  1.00  3.360          N  
ATOM    470  CA  THR A  33       3.243   7.067  -0.976  1.00  3.620          C  
ATOM    471  C   THR A  33       4.398   8.082  -1.014  1.00  3.170          C  
ATOM    472  O   THR A  33       4.556   8.817  -2.002  1.00  3.330          O  
ATOM    473  CB  THR A  33       1.880   7.796  -0.979  1.00  4.960          C  
ATOM    474  OG1 THR A  33       1.710   8.577   0.209  1.00  4.960          O  
ATOM    475  CG2 THR A  33       0.734   6.784  -1.095  1.00  4.960          C  
ATOM    476  H   THR A  33       2.707   6.173   0.907  1.00  4.030          H  
ATOM    477  HA  THR A  33       3.282   6.490  -1.879  1.00  4.340          H  
ATOM    478  HB  THR A  33       1.845   8.460  -1.838  1.00  5.960          H  
ATOM    479  HG1 THR A  33       1.740   7.998   0.996  1.00  5.960          H  
ATOM    480 1HG2 THR A  33      -0.217   7.309  -1.115  1.00  5.960          H  
ATOM    481 2HG2 THR A  33       0.848   6.206  -2.009  1.00  5.960          H  
ATOM    482 3HG2 THR A  33       0.756   6.111  -0.238  1.00  5.960          H  
ATOM    483  N   SER A  34       5.214   8.113   0.050  1.00  3.040          N  
ATOM    484  CA  SER A  34       6.392   8.963   0.116  1.00  3.140          C  
ATOM    485  C   SER A  34       7.680   8.131   0.229  1.00  2.740          C  
ATOM    486  O   SER A  34       8.755   8.705   0.453  1.00  3.100          O  
ATOM    487  CB  SER A  34       6.319   9.933   1.285  1.00  4.360          C  
ATOM    488  OG  SER A  34       6.291   9.268   2.519  1.00  4.360          O  
ATOM    489  H   SER A  34       5.018   7.506   0.853  1.00  3.650          H  
ATOM    490  HA  SER A  34       6.446   9.548  -0.801  1.00  3.770          H  
ATOM    491 1HB  SER A  34       7.176  10.603   1.248  1.00  5.230          H  
ATOM    492 2HB  SER A  34       5.424  10.543   1.182  1.00  5.230          H  
ATOM    493  HG  SER A  34       6.275   9.957   3.189  1.00  5.230          H  
ATOM    494  N   THR A  35       7.599   6.785   0.098  1.00  2.330          N  
ATOM    495  CA  THR A  35       8.821   5.987   0.230  1.00  2.300          C  
ATOM    496  C   THR A  35       9.127   5.066  -0.961  1.00  2.180          C  
ATOM    497  O   THR A  35      10.295   4.696  -1.150  1.00  2.730          O  
ATOM    498  CB  THR A  35       8.829   5.122   1.518  1.00  3.230          C  
ATOM    499  OG1 THR A  35       7.815   4.133   1.457  1.00  3.230          O  
ATOM    500  CG2 THR A  35       8.551   6.005   2.742  1.00  3.230          C  
ATOM    501  H   THR A  35       6.712   6.326  -0.105  1.00  2.800          H  
ATOM    502  HA  THR A  35       9.651   6.680   0.315  1.00  2.760          H  
ATOM    503  HB  THR A  35       9.800   4.639   1.620  1.00  3.880          H  
ATOM    504  HG1 THR A  35       7.999   3.451   2.115  1.00  3.880          H  
ATOM    505 1HG2 THR A  35       8.560   5.395   3.642  1.00  3.880          H  
ATOM    506 2HG2 THR A  35       9.317   6.776   2.814  1.00  3.880          H  
ATOM    507 3HG2 THR A  35       7.571   6.478   2.641  1.00  3.880          H  
ATOM    508  N   VAL A  36       8.136   4.735  -1.820  1.00  1.800          N  
ATOM    509  CA  VAL A  36       8.432   3.814  -2.935  1.00  1.860          C  
ATOM    510  C   VAL A  36       8.150   4.363  -4.337  1.00  1.650          C  
ATOM    511  O   VAL A  36       7.456   5.360  -4.534  1.00  1.960          O  
ATOM    512  CB  VAL A  36       7.651   2.470  -2.820  1.00  2.580          C  
ATOM    513  CG1 VAL A  36       8.023   1.755  -1.520  1.00  2.580          C  
ATOM    514  CG2 VAL A  36       6.145   2.709  -2.943  1.00  2.580          C  
ATOM    515  H   VAL A  36       7.179   5.042  -1.628  1.00  2.160          H  
ATOM    516  HA  VAL A  36       9.498   3.575  -2.896  1.00  2.230          H  
ATOM    517  HB  VAL A  36       7.950   1.822  -3.626  1.00  3.100          H  
ATOM    518 1HG1 VAL A  36       7.502   0.802  -1.463  1.00  3.100          H  
ATOM    519 2HG1 VAL A  36       9.100   1.582  -1.502  1.00  3.100          H  
ATOM    520 3HG1 VAL A  36       7.740   2.375  -0.673  1.00  3.100          H  
ATOM    521 1HG2 VAL A  36       5.624   1.757  -2.887  1.00  3.100          H  
ATOM    522 2HG2 VAL A  36       5.816   3.341  -2.142  1.00  3.100          H  
ATOM    523 3HG2 VAL A  36       5.914   3.185  -3.898  1.00  3.100          H  
ATOM    524  N   VAL A  37       8.718   3.664  -5.306  1.00  1.760          N  
ATOM    525  CA  VAL A  37       8.626   3.898  -6.751  1.00  1.920          C  
ATOM    526  C   VAL A  37       7.993   2.682  -7.395  1.00  1.670          C  
ATOM    527  O   VAL A  37       8.225   1.584  -6.910  1.00  2.200          O  
ATOM    528  CB  VAL A  37      10.029   4.211  -7.337  1.00  2.620          C  
ATOM    529  CG1 VAL A  37      11.013   3.094  -7.027  1.00  2.620          C  
ATOM    530  CG2 VAL A  37       9.949   4.382  -8.864  1.00  2.620          C  
ATOM    531  H   VAL A  37       9.281   2.879  -4.986  1.00  2.110          H  
ATOM    532  HA  VAL A  37       7.976   4.758  -6.922  1.00  2.300          H  
ATOM    533  HB  VAL A  37      10.409   5.121  -6.877  1.00  3.150          H  
ATOM    534 1HG1 VAL A  37      11.986   3.361  -7.438  1.00  3.150          H  
ATOM    535 2HG1 VAL A  37      11.108   2.977  -5.945  1.00  3.150          H  
ATOM    536 3HG1 VAL A  37      10.686   2.168  -7.460  1.00  3.150          H  
ATOM    537 1HG2 VAL A  37      10.944   4.619  -9.240  1.00  3.150          H  
ATOM    538 2HG2 VAL A  37       9.610   3.464  -9.337  1.00  3.150          H  
ATOM    539 3HG2 VAL A  37       9.272   5.184  -9.116  1.00  3.150          H  
ATOM    540  N   LEU A  38       7.173   2.871  -8.430  1.00  1.630          N  
ATOM    541  CA  LEU A  38       6.469   1.778  -9.121  1.00  1.810          C  
ATOM    542  C   LEU A  38       7.114   1.239 -10.444  1.00  1.570          C  
ATOM    543  O   LEU A  38       6.647   1.652 -11.507  1.00  1.800          O  
ATOM    544  CB  LEU A  38       5.083   2.302  -9.503  1.00  2.460          C  
ATOM    545  CG  LEU A  38       4.273   2.976  -8.379  1.00  2.460          C  
ATOM    546  CD1 LEU A  38       2.988   3.454  -8.958  1.00  2.460          C  
ATOM    547  CD2 LEU A  38       4.028   2.076  -7.185  1.00  2.460          C  
ATOM    548  H   LEU A  38       7.034   3.818  -8.761  1.00  1.960          H  
ATOM    549  HA  LEU A  38       6.370   0.951  -8.423  1.00  2.170          H  
ATOM    550 1HB  LEU A  38       5.193   3.028 -10.305  1.00  2.950          H  
ATOM    551 2HB  LEU A  38       4.490   1.460  -9.881  1.00  2.950          H  
ATOM    552  HG  LEU A  38       4.821   3.826  -8.055  1.00  2.950          H  
ATOM    553 1HD1 LEU A  38       2.446   3.972  -8.207  1.00  2.950          H  
ATOM    554 2HD1 LEU A  38       3.187   4.124  -9.786  1.00  2.950          H  
ATOM    555 3HD1 LEU A  38       2.398   2.608  -9.312  1.00  2.950          H  
ATOM    556 1HD2 LEU A  38       3.473   2.624  -6.430  1.00  2.950          H  
ATOM    557 2HD2 LEU A  38       3.448   1.219  -7.501  1.00  2.950          H  
ATOM    558 3HD2 LEU A  38       4.974   1.751  -6.754  1.00  2.950          H  
ATOM    559  N   PRO A  39       8.217   0.444 -10.454  1.00  1.960          N  
ATOM    560  CA  PRO A  39       8.858  -0.139 -11.627  1.00  2.240          C  
ATOM    561  C   PRO A  39       8.031  -1.324 -12.110  1.00  2.010          C  
ATOM    562  O   PRO A  39       7.226  -1.850 -11.331  1.00  2.500          O  
ATOM    563  CB  PRO A  39      10.219  -0.581 -11.092  1.00  3.360          C  
ATOM    564  CG  PRO A  39       9.941  -0.916  -9.667  1.00  3.360          C  
ATOM    565  CD  PRO A  39       8.901   0.096  -9.232  1.00  3.360          C  
ATOM    566  HA  PRO A  39       8.959   0.623 -12.416  1.00  2.690          H  
ATOM    567 1HB  PRO A  39      10.601  -1.431 -11.674  1.00  4.030          H  
ATOM    568 2HB  PRO A  39      10.948   0.237 -11.198  1.00  4.030          H  
ATOM    569 1HG  PRO A  39       9.585  -1.952  -9.570  1.00  4.030          H  
ATOM    570 2HG  PRO A  39      10.860  -0.845  -9.067  1.00  4.030          H  
ATOM    571 1HD  PRO A  39       8.217  -0.343  -8.514  1.00  4.030          H  
ATOM    572 2HD  PRO A  39       9.431   0.948  -8.864  1.00  4.030          H  
ATOM    573  N   SER A  40       8.282  -1.782 -13.341  1.00  2.110          N  
ATOM    574  CA  SER A  40       7.635  -2.956 -13.944  1.00  2.100          C  
ATOM    575  C   SER A  40       6.998  -3.986 -12.970  1.00  2.390          C  
ATOM    576  O   SER A  40       5.781  -4.126 -13.003  1.00  2.580          O  
ATOM    577  CB  SER A  40       8.553  -3.580 -14.990  1.00  2.940          C  
ATOM    578  OG  SER A  40       8.689  -2.720 -16.088  1.00  2.940          O  
ATOM    579  H   SER A  40       8.954  -1.291 -13.919  1.00  2.530          H  
ATOM    580  HA  SER A  40       6.808  -2.572 -14.537  1.00  2.520          H  
ATOM    581 1HB  SER A  40       9.532  -3.742 -14.606  1.00  3.530          H  
ATOM    582 2HB  SER A  40       8.153  -4.545 -15.314  1.00  3.530          H  
ATOM    583  HG  SER A  40       9.252  -3.180 -16.720  1.00  3.530          H  
ATOM    584  N   PRO A  41       7.705  -4.743 -12.091  1.00  2.860          N  
ATOM    585  CA  PRO A  41       7.086  -5.752 -11.222  1.00  3.380          C  
ATOM    586  C   PRO A  41       5.870  -5.248 -10.419  1.00  3.140          C  
ATOM    587  O   PRO A  41       4.931  -6.011 -10.155  1.00  2.930          O  
ATOM    588  CB  PRO A  41       8.233  -6.085 -10.258  1.00  5.070          C  
ATOM    589  CG  PRO A  41       9.483  -5.842 -11.055  1.00  5.070          C  
ATOM    590  CD  PRO A  41       9.172  -4.616 -11.897  1.00  5.070          C  
ATOM    591  HA  PRO A  41       6.814  -6.631 -11.818  1.00  4.060          H  
ATOM    592 1HB  PRO A  41       8.167  -5.455  -9.360  1.00  6.080          H  
ATOM    593 2HB  PRO A  41       8.142  -7.130  -9.918  1.00  6.080          H  
ATOM    594 1HG  PRO A  41      10.341  -5.684 -10.378  1.00  6.080          H  
ATOM    595 2HG  PRO A  41       9.722  -6.728 -11.665  1.00  6.080          H  
ATOM    596 1HD  PRO A  41       9.423  -3.700 -11.357  1.00  6.080          H  
ATOM    597 2HD  PRO A  41       9.729  -4.730 -12.794  1.00  6.080          H  
ATOM    598  N   THR A  42       5.891  -3.969 -10.047  1.00  3.320          N  
ATOM    599  CA  THR A  42       4.842  -3.345  -9.260  1.00  3.290          C  
ATOM    600  C   THR A  42       3.693  -3.000 -10.172  1.00  3.110          C  
ATOM    601  O   THR A  42       2.527  -3.202  -9.826  1.00  3.150          O  
ATOM    602  CB  THR A  42       5.384  -2.111  -8.529  1.00  4.620          C  
ATOM    603  OG1 THR A  42       6.448  -2.517  -7.673  1.00  4.620          O  
ATOM    604  CG2 THR A  42       4.318  -1.481  -7.686  1.00  4.620          C  
ATOM    605  H   THR A  42       6.654  -3.357 -10.329  1.00  3.980          H  
ATOM    606  HA  THR A  42       4.490  -4.058  -8.515  1.00  3.950          H  
ATOM    607  HB  THR A  42       5.759  -1.388  -9.251  1.00  5.540          H  
ATOM    608  HG1 THR A  42       7.143  -2.911  -8.198  1.00  5.540          H  
ATOM    609 1HG2 THR A  42       4.752  -0.643  -7.171  1.00  5.540          H  
ATOM    610 2HG2 THR A  42       3.485  -1.146  -8.310  1.00  5.540          H  
ATOM    611 3HG2 THR A  42       3.956  -2.203  -6.958  1.00  5.540          H  
ATOM    612  N   ARG A  43       4.041  -2.449 -11.331  1.00  3.050          N  
ATOM    613  CA  ARG A  43       3.057  -2.045 -12.329  1.00  3.110          C  
ATOM    614  C   ARG A  43       2.282  -3.298 -12.771  1.00  3.050          C  
ATOM    615  O   ARG A  43       1.061  -3.275 -12.959  1.00  2.650          O  
ATOM    616  CB  ARG A  43       3.758  -1.444 -13.530  1.00  4.330          C  
ATOM    617  CG  ARG A  43       4.460  -0.137 -13.261  1.00  4.330          C  
ATOM    618  CD  ARG A  43       5.176   0.352 -14.473  1.00  4.330          C  
ATOM    619  NE  ARG A  43       6.022   1.497 -14.180  1.00  4.330          N  
ATOM    620  CZ  ARG A  43       6.686   2.238 -15.097  1.00  4.330          C  
ATOM    621  NH1 ARG A  43       6.580   1.966 -16.386  1.00  4.330          N  
ATOM    622  NH2 ARG A  43       7.449   3.247 -14.701  1.00  4.330          N  
ATOM    623  H   ARG A  43       5.045  -2.302 -11.491  1.00  3.660          H  
ATOM    624  HA  ARG A  43       2.369  -1.322 -11.887  1.00  3.730          H  
ATOM    625 1HB  ARG A  43       4.492  -2.141 -13.909  1.00  5.200          H  
ATOM    626 2HB  ARG A  43       3.034  -1.272 -14.323  1.00  5.200          H  
ATOM    627 1HG  ARG A  43       3.740   0.615 -12.948  1.00  5.200          H  
ATOM    628 2HG  ARG A  43       5.193  -0.284 -12.470  1.00  5.200          H  
ATOM    629 1HD  ARG A  43       5.802  -0.440 -14.869  1.00  5.200          H  
ATOM    630 2HD  ARG A  43       4.443   0.647 -15.220  1.00  5.200          H  
ATOM    631  HE  ARG A  43       6.166   1.720 -13.186  1.00  5.200          H  
ATOM    632 1HH1 ARG A  43       6.004   1.199 -16.697  1.00  5.200          H  
ATOM    633 2HH1 ARG A  43       7.078   2.525 -17.065  1.00  5.200          H  
ATOM    634 1HH2 ARG A  43       7.533   3.475 -13.717  1.00  5.200          H  
ATOM    635 2HH2 ARG A  43       7.945   3.801 -15.380  1.00  5.200          H  
ATOM    636  N   ILE A  44       3.010  -4.410 -12.896  1.00  3.620          N  
ATOM    637  CA  ILE A  44       2.419  -5.673 -13.271  1.00  3.770          C  
ATOM    638  C   ILE A  44       1.471  -6.067 -12.161  1.00  3.610          C  
ATOM    639  O   ILE A  44       0.306  -6.338 -12.415  1.00  3.400          O  
ATOM    640  CB  ILE A  44       3.505  -6.745 -13.502  1.00  5.220          C  
ATOM    641  CG1 ILE A  44       4.331  -6.361 -14.780  1.00  5.220          C  
ATOM    642  CG2 ILE A  44       2.850  -8.141 -13.640  1.00  5.220          C  
ATOM    643  CD1 ILE A  44       5.637  -7.114 -14.945  1.00  5.220          C  
ATOM    644  H   ILE A  44       4.014  -4.346 -12.740  1.00  4.340          H  
ATOM    645  HA  ILE A  44       1.851  -5.546 -14.188  1.00  4.520          H  
ATOM    646  HB  ILE A  44       4.194  -6.747 -12.658  1.00  6.260          H  
ATOM    647 1HG1 ILE A  44       3.715  -6.553 -15.655  1.00  6.260          H  
ATOM    648 2HG1 ILE A  44       4.549  -5.301 -14.750  1.00  6.260          H  
ATOM    649 1HG2 ILE A  44       3.613  -8.895 -13.794  1.00  6.260          H  
ATOM    650 2HG2 ILE A  44       2.298  -8.389 -12.733  1.00  6.260          H  
ATOM    651 3HG2 ILE A  44       2.164  -8.141 -14.487  1.00  6.260          H  
ATOM    652 1HD1 ILE A  44       6.130  -6.777 -15.856  1.00  6.260          H  
ATOM    653 2HD1 ILE A  44       6.280  -6.912 -14.096  1.00  6.260          H  
ATOM    654 3HD1 ILE A  44       5.455  -8.180 -15.014  1.00  6.260          H  
ATOM    655  N   GLY A  45       1.924  -6.018 -10.908  1.00  3.930          N  
ATOM    656  CA  GLY A  45       1.062  -6.336  -9.777  1.00  4.140          C  
ATOM    657  C   GLY A  45      -0.275  -5.588  -9.874  1.00  3.610          C  
ATOM    658  O   GLY A  45      -1.350  -6.193  -9.802  1.00  3.800          O  
ATOM    659  H   GLY A  45       2.910  -5.806 -10.737  1.00  4.720          H  
ATOM    660 1HA  GLY A  45       0.891  -7.410  -9.736  1.00  4.970          H  
ATOM    661 2HA  GLY A  45       1.572  -6.051  -8.856  1.00  4.970          H  
ATOM    662  N   ASP A  46      -0.233  -4.277 -10.132  1.00  3.130          N  
ATOM    663  CA  ASP A  46      -1.470  -3.492 -10.220  1.00  2.920          C  
ATOM    664  C   ASP A  46      -2.473  -4.038 -11.252  1.00  2.520          C  
ATOM    665  O   ASP A  46      -3.682  -3.925 -11.049  1.00  2.600          O  
ATOM    666  CB  ASP A  46      -1.183  -2.025 -10.572  1.00  4.170          C  
ATOM    667  CG  ASP A  46      -0.568  -1.165  -9.449  1.00  4.170          C  
ATOM    668  OD1 ASP A  46      -0.565  -1.559  -8.300  1.00  4.170          O  
ATOM    669  OD2 ASP A  46      -0.115  -0.090  -9.783  1.00  4.170          O  
ATOM    670  H   ASP A  46       0.683  -3.816 -10.185  1.00  3.760          H  
ATOM    671  HA  ASP A  46      -1.950  -3.520  -9.243  1.00  3.500          H  
ATOM    672 1HB  ASP A  46      -0.501  -2.002 -11.421  1.00  5.010          H  
ATOM    673 2HB  ASP A  46      -2.108  -1.554 -10.898  1.00  5.010          H  
ATOM    674  N   SER A  47      -1.987  -4.635 -12.352  1.00  2.320          N  
ATOM    675  CA  SER A  47      -2.835  -5.200 -13.413  1.00  2.350          C  
ATOM    676  C   SER A  47      -3.209  -6.679 -13.186  1.00  2.460          C  
ATOM    677  O   SER A  47      -3.885  -7.292 -14.019  1.00  2.980          O  
ATOM    678  CB  SER A  47      -2.138  -5.077 -14.756  1.00  3.280          C  
ATOM    679  OG  SER A  47      -1.968  -3.735 -15.134  1.00  3.280          O  
ATOM    680  H   SER A  47      -0.966  -4.693 -12.493  1.00  2.780          H  
ATOM    681  HA  SER A  47      -3.754  -4.617 -13.450  1.00  2.820          H  
ATOM    682 1HB  SER A  47      -1.159  -5.562 -14.687  1.00  3.930          H  
ATOM    683 2HB  SER A  47      -2.711  -5.604 -15.515  1.00  3.930          H  
ATOM    684  HG  SER A  47      -1.520  -3.756 -15.982  1.00  3.930          H  
ATOM    685  N   VAL A  48      -2.720  -7.255 -12.093  1.00  2.340          N  
ATOM    686  CA  VAL A  48      -2.913  -8.654 -11.715  1.00  2.760          C  
ATOM    687  C   VAL A  48      -3.815  -8.824 -10.488  1.00  2.740          C  
ATOM    688  O   VAL A  48      -4.643  -9.732 -10.437  1.00  3.080          O  
ATOM    689  CB  VAL A  48      -1.552  -9.352 -11.492  1.00  3.700          C  
ATOM    690  CG1 VAL A  48      -1.743 -10.777 -10.962  1.00  3.700          C  
ATOM    691  CG2 VAL A  48      -0.797  -9.413 -12.833  1.00  3.700          C  
ATOM    692  H   VAL A  48      -2.186  -6.667 -11.447  1.00  2.810          H  
ATOM    693  HA  VAL A  48      -3.399  -9.157 -12.552  1.00  3.310          H  
ATOM    694  HB  VAL A  48      -0.972  -8.785 -10.765  1.00  4.440          H  
ATOM    695 1HG1 VAL A  48      -0.769 -11.241 -10.821  1.00  4.440          H  
ATOM    696 2HG1 VAL A  48      -2.266 -10.763 -10.008  1.00  4.440          H  
ATOM    697 3HG1 VAL A  48      -2.322 -11.359 -11.681  1.00  4.440          H  
ATOM    698 1HG2 VAL A  48       0.169  -9.890 -12.688  1.00  4.440          H  
ATOM    699 2HG2 VAL A  48      -1.382  -9.984 -13.552  1.00  4.440          H  
ATOM    700 3HG2 VAL A  48      -0.649  -8.411 -13.216  1.00  4.440          H  
ATOM    701  N   THR A  49      -3.658  -7.953  -9.488  1.00  2.640          N  
ATOM    702  CA  THR A  49      -4.351  -8.043  -8.191  1.00  2.830          C  
ATOM    703  C   THR A  49      -5.763  -7.421  -8.218  1.00  2.610          C  
ATOM    704  O   THR A  49      -6.460  -7.306  -7.193  1.00  2.970          O  
ATOM    705  CB  THR A  49      -3.487  -7.385  -7.103  1.00  3.890          C  
ATOM    706  OG1 THR A  49      -3.286  -6.004  -7.414  1.00  3.890          O  
ATOM    707  CG2 THR A  49      -2.119  -8.094  -7.095  1.00  3.890          C  
ATOM    708  H   THR A  49      -2.954  -7.218  -9.589  1.00  3.170          H  
ATOM    709  HA  THR A  49      -4.452  -9.096  -7.955  1.00  3.400          H  
ATOM    710  HB  THR A  49      -3.960  -7.470  -6.124  1.00  4.660          H  
ATOM    711  HG1 THR A  49      -2.920  -5.565  -6.639  1.00  4.660          H  
ATOM    712 1HG2 THR A  49      -1.475  -7.631  -6.364  1.00  4.660          H  
ATOM    713 2HG2 THR A  49      -2.257  -9.146  -6.851  1.00  4.660          H  
ATOM    714 3HG2 THR A  49      -1.647  -8.013  -8.066  1.00  4.660          H  
ATOM    715  N   ILE A  50      -6.175  -7.109  -9.443  1.00  2.560          N  
ATOM    716  CA  ILE A  50      -7.429  -6.517  -9.913  1.00  2.990          C  
ATOM    717  C   ILE A  50      -8.719  -7.281  -9.576  1.00  3.000          C  
ATOM    718  O   ILE A  50      -9.810  -6.807  -9.883  1.00  3.330          O  
ATOM    719  CB  ILE A  50      -7.362  -6.308 -11.435  1.00  4.010          C  
ATOM    720  CG1 ILE A  50      -7.196  -7.687 -12.163  1.00  4.010          C  
ATOM    721  CG2 ILE A  50      -6.227  -5.362 -11.751  1.00  4.010          C  
ATOM    722  CD1 ILE A  50      -7.331  -7.634 -13.663  1.00  4.010          C  
ATOM    723  H   ILE A  50      -5.471  -7.287 -10.143  1.00  3.070          H  
ATOM    724  HA  ILE A  50      -7.494  -5.529  -9.472  1.00  3.590          H  
ATOM    725  HB  ILE A  50      -8.296  -5.868 -11.778  1.00  4.820          H  
ATOM    726 1HG1 ILE A  50      -6.218  -8.093 -11.938  1.00  4.820          H  
ATOM    727 2HG1 ILE A  50      -7.950  -8.377 -11.792  1.00  4.820          H  
ATOM    728 1HG2 ILE A  50      -6.166  -5.171 -12.815  1.00  4.820          H  
ATOM    729 2HG2 ILE A  50      -6.387  -4.417 -11.233  1.00  4.820          H  
ATOM    730 3HG2 ILE A  50      -5.295  -5.790 -11.414  1.00  4.820          H  
ATOM    731 1HD1 ILE A  50      -7.203  -8.638 -14.066  1.00  4.820          H  
ATOM    732 2HD1 ILE A  50      -8.319  -7.259 -13.926  1.00  4.820          H  
ATOM    733 3HD1 ILE A  50      -6.570  -6.988 -14.091  1.00  4.820          H  
ATOM    734  N   CYS A  51      -8.612  -8.461  -8.979  1.00  3.140          N  
ATOM    735  CA  CYS A  51      -9.770  -9.251  -8.608  1.00  3.610          C  
ATOM    736  C   CYS A  51      -9.571  -9.969  -7.274  1.00  3.580          C  
ATOM    737  O   CYS A  51      -9.227 -11.142  -7.271  1.00  3.980          O  
ATOM    738  CB  CYS A  51     -10.031 -10.312  -9.673  1.00  4.870          C  
ATOM    739  SG  CYS A  51     -11.493 -11.335  -9.376  1.00  4.870          S  
ATOM    740  H   CYS A  51      -7.698  -8.843  -8.774  1.00  3.770          H  
ATOM    741  HA  CYS A  51     -10.644  -8.606  -8.565  1.00  4.330          H  
ATOM    742 1HB  CYS A  51     -10.147  -9.833 -10.644  1.00  5.840          H  
ATOM    743 2HB  CYS A  51      -9.163 -10.974  -9.743  1.00  5.840          H  
ATOM    744  HG  CYS A  51     -11.114 -12.318 -10.235  1.00  5.840          H  
ATOM    745  N   ASP A  52      -9.857  -9.307  -6.135  1.00  3.470          N  
ATOM    746  CA  ASP A  52     -10.320  -7.931  -6.008  1.00  3.210          C  
ATOM    747  C   ASP A  52      -9.690  -7.172  -4.830  1.00  2.840          C  
ATOM    748  O   ASP A  52     -10.169  -6.098  -4.447  1.00  2.470          O  
ATOM    749  CB  ASP A  52     -11.832  -7.967  -5.880  1.00  4.600          C  
ATOM    750  CG  ASP A  52     -12.244  -8.825  -4.699  1.00  4.600          C  
ATOM    751  OD1 ASP A  52     -11.361  -9.403  -4.049  1.00  4.600          O  
ATOM    752  OD2 ASP A  52     -13.417  -8.940  -4.453  1.00  4.600          O  
ATOM    753  H   ASP A  52      -9.829  -9.808  -5.248  1.00  4.160          H  
ATOM    754  HA  ASP A  52     -10.055  -7.381  -6.902  1.00  3.850          H  
ATOM    755 1HB  ASP A  52     -12.215  -6.954  -5.742  1.00  5.520          H  
ATOM    756 2HB  ASP A  52     -12.282  -8.372  -6.788  1.00  5.520          H  
ATOM    757  N   ALA A  53      -8.582  -7.700  -4.292  1.00  3.380          N  
ATOM    758  CA  ALA A  53      -7.905  -7.107  -3.137  1.00  3.790          C  
ATOM    759  C   ALA A  53      -7.455  -5.685  -3.396  1.00  4.010          C  
ATOM    760  O   ALA A  53      -7.447  -4.858  -2.475  1.00  4.210          O  
ATOM    761  CB  ALA A  53      -6.718  -7.926  -2.719  1.00  5.140          C  
ATOM    762  H   ALA A  53      -8.221  -8.560  -4.676  1.00  4.060          H  
ATOM    763  HA  ALA A  53      -8.618  -7.088  -2.319  1.00  4.550          H  
ATOM    764 1HB  ALA A  53      -6.296  -7.470  -1.849  1.00  6.170          H  
ATOM    765 2HB  ALA A  53      -7.023  -8.947  -2.488  1.00  6.170          H  
ATOM    766 3HB  ALA A  53      -5.986  -7.928  -3.509  1.00  6.170          H  
ATOM    767  N   TYR A  54      -7.118  -5.375  -4.659  1.00  4.230          N  
ATOM    768  CA  TYR A  54      -6.662  -4.053  -5.064  1.00  4.650          C  
ATOM    769  C   TYR A  54      -7.577  -2.951  -4.533  1.00  3.900          C  
ATOM    770  O   TYR A  54      -7.126  -1.822  -4.330  1.00  4.200          O  
ATOM    771  CB  TYR A  54      -6.644  -3.941  -6.592  1.00  6.340          C  
ATOM    772  CG  TYR A  54      -8.020  -3.662  -7.164  1.00  6.340          C  
ATOM    773  CD1 TYR A  54      -8.420  -2.365  -7.451  1.00  6.340          C  
ATOM    774  CD2 TYR A  54      -8.891  -4.686  -7.343  1.00  6.340          C  
ATOM    775  CE1 TYR A  54      -9.682  -2.122  -7.926  1.00  6.340          C  
ATOM    776  CE2 TYR A  54     -10.156  -4.454  -7.817  1.00  6.340          C  
ATOM    777  CZ  TYR A  54     -10.555  -3.177  -8.108  1.00  6.340          C  
ATOM    778  OH  TYR A  54     -11.825  -2.939  -8.582  1.00  6.340          O  
ATOM    779  H   TYR A  54      -7.105  -6.102  -5.381  1.00  5.080          H  
ATOM    780  HA  TYR A  54      -5.660  -3.896  -4.667  1.00  5.580          H  
ATOM    781 1HB  TYR A  54      -5.973  -3.165  -6.907  1.00  7.610          H  
ATOM    782 2HB  TYR A  54      -6.277  -4.856  -7.020  1.00  7.610          H  
ATOM    783  HD1 TYR A  54      -7.743  -1.539  -7.302  1.00  7.610          H  
ATOM    784  HD2 TYR A  54      -8.574  -5.691  -7.108  1.00  7.610          H  
ATOM    785  HE1 TYR A  54      -9.995  -1.103  -8.152  1.00  7.610          H  
ATOM    786  HE2 TYR A  54     -10.843  -5.286  -7.958  1.00  7.610          H  
ATOM    787  HH  TYR A  54     -12.294  -3.773  -8.673  1.00  7.610          H  
ATOM    788  N   GLY A  55      -8.859  -3.247  -4.267  1.00  3.060          N  
ATOM    789  CA  GLY A  55      -9.790  -2.224  -3.822  1.00  2.640          C  
ATOM    790  C   GLY A  55      -9.316  -1.493  -2.562  1.00  2.090          C  
ATOM    791  O   GLY A  55      -9.665  -0.330  -2.346  1.00  2.320          O  
ATOM    792  H   GLY A  55      -9.202  -4.211  -4.360  1.00  3.670          H  
ATOM    793 1HA  GLY A  55      -9.943  -1.507  -4.627  1.00  3.170          H  
ATOM    794 2HA  GLY A  55     -10.754  -2.691  -3.627  1.00  3.170          H  
ATOM    795  N   LYS A  56      -8.536  -2.175  -1.717  1.00  1.840          N  
ATOM    796  CA  LYS A  56      -8.030  -1.593  -0.482  1.00  1.770          C  
ATOM    797  C   LYS A  56      -6.599  -1.061  -0.592  1.00  1.700          C  
ATOM    798  O   LYS A  56      -6.056  -0.554   0.393  1.00  2.280          O  
ATOM    799  CB  LYS A  56      -8.078  -2.637   0.641  1.00  2.510          C  
ATOM    800  CG  LYS A  56      -9.470  -3.216   0.950  1.00  2.510          C  
ATOM    801  CD  LYS A  56     -10.453  -2.159   1.460  1.00  2.510          C  
ATOM    802  CE  LYS A  56     -11.784  -2.791   1.858  1.00  2.510          C  
ATOM    803  NZ  LYS A  56     -12.780  -1.763   2.298  1.00  2.510          N  
ATOM    804  H   LYS A  56      -8.273  -3.138  -1.954  1.00  2.210          H  
ATOM    805  HA  LYS A  56      -8.661  -0.748  -0.217  1.00  2.120          H  
ATOM    806 1HB  LYS A  56      -7.431  -3.475   0.369  1.00  3.010          H  
ATOM    807 2HB  LYS A  56      -7.681  -2.204   1.557  1.00  3.010          H  
ATOM    808 1HG  LYS A  56      -9.879  -3.664   0.042  1.00  3.010          H  
ATOM    809 2HG  LYS A  56      -9.371  -3.998   1.702  1.00  3.010          H  
ATOM    810 1HD  LYS A  56     -10.027  -1.636   2.317  1.00  3.010          H  
ATOM    811 2HD  LYS A  56     -10.655  -1.435   0.673  1.00  3.010          H  
ATOM    812 1HE  LYS A  56     -12.189  -3.334   1.002  1.00  3.010          H  
ATOM    813 2HE  LYS A  56     -11.617  -3.495   2.675  1.00  3.010          H  
ATOM    814 1HZ  LYS A  56     -13.648  -2.217   2.549  1.00  3.010          H  
ATOM    815 2HZ  LYS A  56     -12.421  -1.260   3.097  1.00  3.010          H  
ATOM    816 3HZ  LYS A  56     -12.948  -1.114   1.540  1.00  3.010          H  
ATOM    817  N   PHE A  57      -5.947  -1.261  -1.739  1.00  1.690          N  
ATOM    818  CA  PHE A  57      -4.542  -0.884  -1.880  1.00  1.810          C  
ATOM    819  C   PHE A  57      -4.181  -0.004  -3.081  1.00  1.570          C  
ATOM    820  O   PHE A  57      -3.280   0.821  -2.978  1.00  1.600          O  
ATOM    821  CB  PHE A  57      -3.664  -2.121  -1.868  1.00  2.490          C  
ATOM    822  CG  PHE A  57      -2.223  -1.792  -1.905  1.00  2.490          C  
ATOM    823  CD1 PHE A  57      -1.621  -1.223  -0.798  1.00  2.490          C  
ATOM    824  CD2 PHE A  57      -1.460  -2.040  -3.026  1.00  2.490          C  
ATOM    825  CE1 PHE A  57      -0.293  -0.897  -0.809  1.00  2.490          C  
ATOM    826  CE2 PHE A  57      -0.126  -1.720  -3.037  1.00  2.490          C  
ATOM    827  CZ  PHE A  57       0.457  -1.145  -1.925  1.00  2.490          C  
ATOM    828  H   PHE A  57      -6.457  -1.637  -2.534  1.00  2.030          H  
ATOM    829  HA  PHE A  57      -4.282  -0.314  -0.993  1.00  2.170          H  
ATOM    830 1HB  PHE A  57      -3.862  -2.683  -0.963  1.00  2.980          H  
ATOM    831 2HB  PHE A  57      -3.905  -2.753  -2.719  1.00  2.980          H  
ATOM    832  HD1 PHE A  57      -2.220  -1.031   0.086  1.00  2.980          H  
ATOM    833  HD2 PHE A  57      -1.920  -2.489  -3.907  1.00  2.980          H  
ATOM    834  HE1 PHE A  57       0.168  -0.445   0.068  1.00  2.980          H  
ATOM    835  HE2 PHE A  57       0.474  -1.919  -3.926  1.00  2.980          H  
ATOM    836  HZ  PHE A  57       1.513  -0.892  -1.936  1.00  2.980          H  
ATOM    837  N   ALA A  58      -4.867  -0.187  -4.220  1.00  1.580          N  
ATOM    838  CA  ALA A  58      -4.526   0.431  -5.511  1.00  1.550          C  
ATOM    839  C   ALA A  58      -4.464   1.941  -5.441  1.00  1.390          C  
ATOM    840  O   ALA A  58      -3.717   2.558  -6.206  1.00  1.420          O  
ATOM    841  CB  ALA A  58      -5.538   0.038  -6.559  1.00  2.180          C  
ATOM    842  H   ALA A  58      -5.639  -0.841  -4.218  1.00  1.900          H  
ATOM    843  HA  ALA A  58      -3.546   0.062  -5.812  1.00  1.860          H  
ATOM    844 1HB  ALA A  58      -5.258   0.469  -7.518  1.00  2.620          H  
ATOM    845 2HB  ALA A  58      -5.551  -1.027  -6.632  1.00  2.620          H  
ATOM    846 3HB  ALA A  58      -6.523   0.398  -6.268  1.00  2.620          H  
ATOM    847  N   THR A  59      -5.227   2.532  -4.537  1.00  1.460          N  
ATOM    848  CA  THR A  59      -5.238   3.966  -4.345  1.00  1.580          C  
ATOM    849  C   THR A  59      -3.838   4.487  -3.957  1.00  1.360          C  
ATOM    850  O   THR A  59      -3.511   5.664  -4.190  1.00  1.380          O  
ATOM    851  CB  THR A  59      -6.285   4.351  -3.272  1.00  2.160          C  
ATOM    852  OG1 THR A  59      -6.447   5.762  -3.270  1.00  2.160          O  
ATOM    853  CG2 THR A  59      -5.837   3.899  -1.883  1.00  2.160          C  
ATOM    854  H   THR A  59      -5.867   1.971  -3.987  1.00  1.750          H  
ATOM    855  HA  THR A  59      -5.529   4.434  -5.283  1.00  1.900          H  
ATOM    856  HB  THR A  59      -7.235   3.874  -3.511  1.00  2.600          H  
ATOM    857  HG1 THR A  59      -6.995   6.026  -4.011  1.00  2.600          H  
ATOM    858 1HG2 THR A  59      -6.592   4.180  -1.153  1.00  2.600          H  
ATOM    859 2HG2 THR A  59      -5.704   2.816  -1.867  1.00  2.600          H  
ATOM    860 3HG2 THR A  59      -4.909   4.382  -1.620  1.00  2.600          H  
ATOM    861  N   TYR A  60      -3.000   3.634  -3.345  1.00  1.330          N  
ATOM    862  CA  TYR A  60      -1.708   4.108  -2.913  1.00  1.410          C  
ATOM    863  C   TYR A  60      -0.747   4.176  -4.124  1.00  1.330          C  
ATOM    864  O   TYR A  60      -0.127   5.225  -4.302  1.00  1.300          O  
ATOM    865  CB  TYR A  60      -1.251   3.299  -1.689  1.00  1.940          C  
ATOM    866  CG  TYR A  60      -2.212   3.517  -0.544  1.00  1.940          C  
ATOM    867  CD1 TYR A  60      -3.063   2.492  -0.187  1.00  1.940          C  
ATOM    868  CD2 TYR A  60      -2.290   4.723   0.112  1.00  1.940          C  
ATOM    869  CE1 TYR A  60      -3.979   2.658   0.829  1.00  1.940          C  
ATOM    870  CE2 TYR A  60      -3.203   4.894   1.130  1.00  1.940          C  
ATOM    871  CZ  TYR A  60      -4.044   3.868   1.491  1.00  1.940          C  
ATOM    872  OH  TYR A  60      -4.950   4.047   2.510  1.00  1.940          O  
ATOM    873  H   TYR A  60      -3.263   2.659  -3.180  1.00  1.600          H  
ATOM    874  HA  TYR A  60      -1.829   5.131  -2.561  1.00  1.690          H  
ATOM    875 1HB  TYR A  60      -1.247   2.250  -1.872  1.00  2.330          H  
ATOM    876 2HB  TYR A  60      -0.252   3.601  -1.374  1.00  2.330          H  
ATOM    877  HD1 TYR A  60      -3.007   1.551  -0.703  1.00  2.330          H  
ATOM    878  HD2 TYR A  60      -1.637   5.539  -0.164  1.00  2.330          H  
ATOM    879  HE1 TYR A  60      -4.643   1.836   1.106  1.00  2.330          H  
ATOM    880  HE2 TYR A  60      -3.262   5.849   1.651  1.00  2.330          H  
ATOM    881  HH  TYR A  60      -4.822   4.919   2.901  1.00  2.330          H  
ATOM    882  N   PRO A  61      -0.523   3.119  -4.952  1.00  1.480          N  
ATOM    883  CA  PRO A  61       0.202   3.224  -6.210  1.00  1.750          C  
ATOM    884  C   PRO A  61      -0.379   4.332  -7.104  1.00  1.630          C  
ATOM    885  O   PRO A  61       0.351   5.020  -7.811  1.00  1.830          O  
ATOM    886  CB  PRO A  61       0.026   1.830  -6.811  1.00  2.620          C  
ATOM    887  CG  PRO A  61      -0.091   0.929  -5.614  1.00  2.620          C  
ATOM    888  CD  PRO A  61      -0.866   1.730  -4.599  1.00  2.620          C  
ATOM    889  HA  PRO A  61       1.260   3.416  -5.989  1.00  2.100          H  
ATOM    890 1HB  PRO A  61      -0.876   1.795  -7.450  1.00  3.150          H  
ATOM    891 2HB  PRO A  61       0.873   1.567  -7.464  1.00  3.150          H  
ATOM    892 1HG  PRO A  61      -0.608  -0.005  -5.913  1.00  3.150          H  
ATOM    893 2HG  PRO A  61       0.905   0.635  -5.261  1.00  3.150          H  
ATOM    894 1HD  PRO A  61      -1.891   1.542  -4.725  1.00  3.150          H  
ATOM    895 2HD  PRO A  61      -0.496   1.438  -3.636  1.00  3.150          H  
ATOM    896  N   LEU A  62      -1.705   4.549  -7.052  1.00  1.460          N  
ATOM    897  CA  LEU A  62      -2.293   5.618  -7.854  1.00  1.610          C  
ATOM    898  C   LEU A  62      -1.691   6.957  -7.429  1.00  1.470          C  
ATOM    899  O   LEU A  62      -1.283   7.761  -8.275  1.00  1.680          O  
ATOM    900  CB  LEU A  62      -3.820   5.624  -7.700  1.00  2.190          C  
ATOM    901  CG  LEU A  62      -4.633   6.702  -8.469  1.00  2.190          C  
ATOM    902  CD1 LEU A  62      -4.433   6.552  -9.981  1.00  2.190          C  
ATOM    903  CD2 LEU A  62      -6.109   6.531  -8.101  1.00  2.190          C  
ATOM    904  H   LEU A  62      -2.334   3.944  -6.515  1.00  1.750          H  
ATOM    905  HA  LEU A  62      -2.041   5.436  -8.894  1.00  1.930          H  
ATOM    906 1HB  LEU A  62      -4.195   4.643  -7.987  1.00  2.630          H  
ATOM    907 2HB  LEU A  62      -4.039   5.767  -6.654  1.00  2.630          H  
ATOM    908  HG  LEU A  62      -4.299   7.700  -8.179  1.00  2.630          H  
ATOM    909 1HD1 LEU A  62      -5.020   7.311 -10.498  1.00  2.630          H  
ATOM    910 2HD1 LEU A  62      -3.384   6.687 -10.236  1.00  2.630          H  
ATOM    911 3HD1 LEU A  62      -4.760   5.563 -10.296  1.00  2.630          H  
ATOM    912 1HD2 LEU A  62      -6.707   7.282  -8.622  1.00  2.630          H  
ATOM    913 2HD2 LEU A  62      -6.446   5.534  -8.391  1.00  2.630          H  
ATOM    914 3HD2 LEU A  62      -6.228   6.655  -7.024  1.00  2.630          H  
ATOM    915  N   THR A  63      -1.616   7.169  -6.108  1.00  1.270          N  
ATOM    916  CA  THR A  63      -1.019   8.352  -5.503  1.00  1.260          C  
ATOM    917  C   THR A  63       0.471   8.471  -5.851  1.00  1.200          C  
ATOM    918  O   THR A  63       0.959   9.576  -6.093  1.00  1.320          O  
ATOM    919  CB  THR A  63      -1.210   8.359  -3.967  1.00  1.770          C  
ATOM    920  OG1 THR A  63      -2.618   8.386  -3.651  1.00  1.770          O  
ATOM    921  CG2 THR A  63      -0.543   9.591  -3.353  1.00  1.770          C  
ATOM    922  H   THR A  63      -2.047   6.479  -5.487  1.00  1.520          H  
ATOM    923  HA  THR A  63      -1.526   9.228  -5.905  1.00  1.510          H  
ATOM    924  HB  THR A  63      -0.776   7.470  -3.546  1.00  2.120          H  
ATOM    925  HG1 THR A  63      -3.026   7.513  -3.840  1.00  2.120          H  
ATOM    926 1HG2 THR A  63      -0.694   9.579  -2.276  1.00  2.120          H  
ATOM    927 2HG2 THR A  63       0.524   9.589  -3.560  1.00  2.120          H  
ATOM    928 3HG2 THR A  63      -0.988  10.489  -3.772  1.00  2.120          H  
ATOM    929  N   VAL A  64       1.201   7.344  -5.819  1.00  1.150          N  
ATOM    930  CA  VAL A  64       2.636   7.323  -6.149  1.00  1.300          C  
ATOM    931  C   VAL A  64       2.929   7.633  -7.619  1.00  1.440          C  
ATOM    932  O   VAL A  64       3.856   8.382  -7.910  1.00  1.870          O  
ATOM    933  CB  VAL A  64       3.316   5.968  -5.831  1.00  1.760          C  
ATOM    934  CG1 VAL A  64       4.790   5.959  -6.361  1.00  1.760          C  
ATOM    935  CG2 VAL A  64       3.339   5.754  -4.387  1.00  1.760          C  
ATOM    936  H   VAL A  64       0.720   6.488  -5.531  1.00  1.380          H  
ATOM    937  HA  VAL A  64       3.126   8.084  -5.544  1.00  1.560          H  
ATOM    938  HB  VAL A  64       2.773   5.176  -6.306  1.00  2.110          H  
ATOM    939 1HG1 VAL A  64       5.257   5.009  -6.113  1.00  2.110          H  
ATOM    940 2HG1 VAL A  64       4.824   6.101  -7.437  1.00  2.110          H  
ATOM    941 3HG1 VAL A  64       5.355   6.769  -5.881  1.00  2.110          H  
ATOM    942 1HG2 VAL A  64       3.819   4.803  -4.157  1.00  2.110          H  
ATOM    943 2HG2 VAL A  64       3.910   6.572  -3.953  1.00  2.110          H  
ATOM    944 3HG2 VAL A  64       2.326   5.753  -4.003  1.00  2.110          H  
ATOM    945  N   SER A  65       2.140   7.092  -8.540  1.00  1.450          N  
ATOM    946  CA  SER A  65       2.401   7.190  -9.974  1.00  1.780          C  
ATOM    947  C   SER A  65       2.938   8.529 -10.537  1.00  1.800          C  
ATOM    948  O   SER A  65       3.855   8.466 -11.357  1.00  2.240          O  
ATOM    949  CB  SER A  65       1.159   6.747 -10.740  1.00  2.360          C  
ATOM    950  OG  SER A  65       1.353   6.844 -12.122  1.00  2.360          O  
ATOM    951  H   SER A  65       1.383   6.479  -8.229  1.00  1.740          H  
ATOM    952  HA  SER A  65       3.163   6.448 -10.195  1.00  2.140          H  
ATOM    953 1HB  SER A  65       0.945   5.711 -10.477  1.00  2.830          H  
ATOM    954 2HB  SER A  65       0.291   7.319 -10.449  1.00  2.830          H  
ATOM    955  HG  SER A  65       0.537   6.537 -12.520  1.00  2.830          H  
ATOM    956  N   PRO A  66       2.464   9.750 -10.179  1.00  1.930          N  
ATOM    957  CA  PRO A  66       2.978  11.015 -10.706  1.00  2.380          C  
ATOM    958  C   PRO A  66       4.486  11.242 -10.439  1.00  2.400          C  
ATOM    959  O   PRO A  66       5.109  12.072 -11.107  1.00  2.930          O  
ATOM    960  CB  PRO A  66       2.126  12.056  -9.966  1.00  3.570          C  
ATOM    961  CG  PRO A  66       0.861  11.314  -9.591  1.00  3.570          C  
ATOM    962  CD  PRO A  66       1.328   9.926  -9.265  1.00  3.570          C  
ATOM    963  HA  PRO A  66       2.777  11.051 -11.787  1.00  2.860          H  
ATOM    964 1HB  PRO A  66       2.677  12.427  -9.086  1.00  4.280          H  
ATOM    965 2HB  PRO A  66       1.943  12.923 -10.618  1.00  4.280          H  
ATOM    966 1HG  PRO A  66       0.372  11.797  -8.730  1.00  4.280          H  
ATOM    967 2HG  PRO A  66       0.139  11.331 -10.418  1.00  4.280          H  
ATOM    968 1HD  PRO A  66       1.687   9.938  -8.257  1.00  4.280          H  
ATOM    969 2HD  PRO A  66       0.528   9.213  -9.409  1.00  4.280          H  
ATOM    970  N   SER A  67       5.049  10.552  -9.436  1.00  2.170          N  
ATOM    971  CA  SER A  67       6.465  10.647  -9.075  1.00  2.500          C  
ATOM    972  C   SER A  67       6.876   9.510  -8.188  1.00  2.280          C  
ATOM    973  O   SER A  67       6.255   9.260  -7.158  1.00  2.560          O  
ATOM    974  CB  SER A  67       6.812  11.878  -8.282  1.00  3.370          C  
ATOM    975  OG  SER A  67       8.197  11.830  -7.921  1.00  3.370          O  
ATOM    976  H   SER A  67       4.499   9.867  -8.913  1.00  2.600          H  
ATOM    977  HA  SER A  67       7.062  10.614  -9.987  1.00  3.000          H  
ATOM    978 1HB  SER A  67       6.614  12.767  -8.876  1.00  4.040          H  
ATOM    979 2HB  SER A  67       6.196  11.925  -7.388  1.00  4.040          H  
ATOM    980  HG  SER A  67       8.331  11.083  -7.238  1.00  4.040          H  
ATOM    981  N   GLY A  68       8.014   8.917  -8.476  1.00  2.410          N  
ATOM    982  CA  GLY A  68       8.484   7.878  -7.594  1.00  2.560          C  
ATOM    983  C   GLY A  68       9.156   8.521  -6.404  1.00  2.320          C  
ATOM    984  O   GLY A  68       9.127   9.756  -6.250  1.00  2.530          O  
ATOM    985  H   GLY A  68       8.516   9.166  -9.316  1.00  2.890          H  
ATOM    986 1HA  GLY A  68       7.650   7.255  -7.265  1.00  3.070          H  
ATOM    987 2HA  GLY A  68       9.194   7.247  -8.117  1.00  3.070          H  
ATOM    988  N   ASN A  69       9.763   7.668  -5.583  1.00  2.480          N  
ATOM    989  CA  ASN A  69      10.452   8.022  -4.363  1.00  2.830          C  
ATOM    990  C   ASN A  69      11.665   7.121  -4.199  1.00  2.690          C  
ATOM    991  O   ASN A  69      11.603   5.925  -4.479  1.00  3.050          O  
ATOM    992  CB  ASN A  69       9.571   7.813  -3.155  1.00  3.820          C  
ATOM    993  CG  ASN A  69       8.340   8.652  -3.039  1.00  3.820          C  
ATOM    994  OD1 ASN A  69       8.401   9.836  -2.682  1.00  3.820          O  
ATOM    995  ND2 ASN A  69       7.201   8.037  -3.285  1.00  3.820          N  
ATOM    996  H   ASN A  69       9.733   6.688  -5.823  1.00  2.980          H  
ATOM    997  HA  ASN A  69      10.792   9.057  -4.420  1.00  3.400          H  
ATOM    998 1HB  ASN A  69       9.258   6.794  -3.169  1.00  4.590          H  
ATOM    999 2HB  ASN A  69      10.164   7.949  -2.249  1.00  4.590          H  
ATOM   1000 1HD2 ASN A  69       6.307   8.519  -3.152  1.00  4.590          H  
ATOM   1001 2HD2 ASN A  69       7.214   7.061  -3.580  1.00  4.590          H  
ATOM   1002  N   ASN A  70      12.755   7.687  -3.711  1.00  2.500          N  
ATOM   1003  CA  ASN A  70      13.973   6.952  -3.387  1.00  2.510          C  
ATOM   1004  C   ASN A  70      14.465   6.026  -4.515  1.00  1.930          C  
ATOM   1005  O   ASN A  70      14.668   6.478  -5.645  1.00  1.950          O  
ATOM   1006  CB  ASN A  70      13.726   6.175  -2.109  1.00  3.510          C  
ATOM   1007  CG  ASN A  70      13.399   7.073  -0.972  1.00  3.510          C  
ATOM   1008  OD1 ASN A  70      14.051   8.102  -0.743  1.00  3.510          O  
ATOM   1009  ND2 ASN A  70      12.375   6.714  -0.252  1.00  3.510          N  
ATOM   1010  H   ASN A  70      12.736   8.682  -3.532  1.00  3.000          H  
ATOM   1011  HA  ASN A  70      14.768   7.676  -3.205  1.00  3.010          H  
ATOM   1012 1HB  ASN A  70      12.905   5.464  -2.245  1.00  4.210          H  
ATOM   1013 2HB  ASN A  70      14.618   5.615  -1.835  1.00  4.210          H  
ATOM   1014 1HD2 ASN A  70      12.082   7.275   0.520  1.00  4.210          H  
ATOM   1015 2HD2 ASN A  70      11.845   5.873  -0.497  1.00  4.210          H  
ATOM   1016  N   LEU A  71      14.681   4.744  -4.187  1.00  2.040          N  
ATOM   1017  CA  LEU A  71      15.202   3.757  -5.124  1.00  1.740          C  
ATOM   1018  C   LEU A  71      14.319   2.520  -5.265  1.00  1.390          C  
ATOM   1019  O   LEU A  71      13.701   2.048  -4.294  1.00  2.050          O  
ATOM   1020  CB  LEU A  71      16.600   3.313  -4.672  1.00  2.560          C  
ATOM   1021  CG  LEU A  71      17.678   4.423  -4.529  1.00  2.560          C  
ATOM   1022  CD1 LEU A  71      18.913   3.816  -3.896  1.00  2.560          C  
ATOM   1023  CD2 LEU A  71      18.019   5.022  -5.892  1.00  2.560          C  
ATOM   1024  H   LEU A  71      14.463   4.444  -3.251  1.00  2.450          H  
ATOM   1025  HA  LEU A  71      15.262   4.220  -6.106  1.00  2.090          H  
ATOM   1026 1HB  LEU A  71      16.507   2.824  -3.703  1.00  3.070          H  
ATOM   1027 2HB  LEU A  71      16.976   2.583  -5.386  1.00  3.070          H  
ATOM   1028  HG  LEU A  71      17.309   5.209  -3.872  1.00  3.070          H  
ATOM   1029 1HD1 LEU A  71      19.673   4.588  -3.776  1.00  3.070          H  
ATOM   1030 2HD1 LEU A  71      18.660   3.405  -2.918  1.00  3.070          H  
ATOM   1031 3HD1 LEU A  71      19.300   3.024  -4.533  1.00  3.070          H  
ATOM   1032 1HD2 LEU A  71      18.781   5.791  -5.765  1.00  3.070          H  
ATOM   1033 2HD2 LEU A  71      18.400   4.244  -6.553  1.00  3.070          H  
ATOM   1034 3HD2 LEU A  71      17.135   5.474  -6.337  1.00  3.070          H  
ATOM   1035  N   TYR A  72      14.382   1.910  -6.451  1.00  1.400          N  
ATOM   1036  CA  TYR A  72      13.650   0.681  -6.750  1.00  2.050          C  
ATOM   1037  C   TYR A  72      13.981  -0.440  -5.776  1.00  1.850          C  
ATOM   1038  O   TYR A  72      13.175  -1.353  -5.602  1.00  1.770          O  
ATOM   1039  CB  TYR A  72      13.951   0.213  -8.175  1.00  2.610          C  
ATOM   1040  CG  TYR A  72      15.298  -0.453  -8.308  1.00  2.610          C  
ATOM   1041  CD1 TYR A  72      15.390  -1.828  -8.148  1.00  2.610          C  
ATOM   1042  CD2 TYR A  72      16.439   0.291  -8.561  1.00  2.610          C  
ATOM   1043  CE1 TYR A  72      16.601  -2.456  -8.235  1.00  2.610          C  
ATOM   1044  CE2 TYR A  72      17.660  -0.345  -8.649  1.00  2.610          C  
ATOM   1045  CZ  TYR A  72      17.741  -1.715  -8.484  1.00  2.610          C  
ATOM   1046  OH  TYR A  72      18.957  -2.349  -8.567  1.00  2.610          O  
ATOM   1047  H   TYR A  72      14.920   2.345  -7.189  1.00  1.680          H  
ATOM   1048  HA  TYR A  72      12.586   0.876  -6.660  1.00  2.460          H  
ATOM   1049 1HB  TYR A  72      13.191  -0.497  -8.493  1.00  3.130          H  
ATOM   1050 2HB  TYR A  72      13.915   1.062  -8.857  1.00  3.130          H  
ATOM   1051  HD1 TYR A  72      14.492  -2.415  -7.946  1.00  3.130          H  
ATOM   1052  HD2 TYR A  72      16.379   1.369  -8.687  1.00  3.130          H  
ATOM   1053  HE1 TYR A  72      16.658  -3.540  -8.102  1.00  3.130          H  
ATOM   1054  HE2 TYR A  72      18.563   0.233  -8.844  1.00  3.130          H  
ATOM   1055  HH  TYR A  72      18.833  -3.293  -8.428  1.00  3.130          H  
ATOM   1056  N   GLY A  73      15.172  -0.404  -5.171  1.00  1.860          N  
ATOM   1057  CA  GLY A  73      15.575  -1.438  -4.240  1.00  1.810          C  
ATOM   1058  C   GLY A  73      14.640  -1.499  -3.032  1.00  1.670          C  
ATOM   1059  O   GLY A  73      14.368  -2.588  -2.518  1.00  1.650          O  
ATOM   1060  H   GLY A  73      15.791   0.374  -5.346  1.00  2.230          H  
ATOM   1061 1HA  GLY A  73      15.576  -2.402  -4.754  1.00  2.170          H  
ATOM   1062 2HA  GLY A  73      16.596  -1.251  -3.909  1.00  2.170          H  
ATOM   1063  N   SER A  74      14.133  -0.332  -2.583  1.00  1.660          N  
ATOM   1064  CA  SER A  74      13.238  -0.293  -1.434  1.00  1.620          C  
ATOM   1065  C   SER A  74      11.919  -0.889  -1.850  1.00  1.490          C  
ATOM   1066  O   SER A  74      11.295  -1.645  -1.091  1.00  1.450          O  
ATOM   1067  CB  SER A  74      13.031   1.124  -0.928  1.00  2.280          C  
ATOM   1068  OG  SER A  74      14.212   1.662  -0.392  1.00  2.280          O  
ATOM   1069  H   SER A  74      14.339   0.548  -3.057  1.00  1.990          H  
ATOM   1070  HA  SER A  74      13.662  -0.901  -0.632  1.00  1.940          H  
ATOM   1071 1HB  SER A  74      12.683   1.756  -1.750  1.00  2.740          H  
ATOM   1072 2HB  SER A  74      12.251   1.124  -0.168  1.00  2.740          H  
ATOM   1073  HG  SER A  74      13.973   2.538  -0.074  1.00  2.740          H  
ATOM   1074  N   THR A  75      11.507  -0.568  -3.079  1.00  1.520          N  
ATOM   1075  CA  THR A  75      10.260  -1.106  -3.590  1.00  1.550          C  
ATOM   1076  C   THR A  75      10.354  -2.624  -3.647  1.00  1.450          C  
ATOM   1077  O   THR A  75       9.394  -3.302  -3.279  1.00  1.470          O  
ATOM   1078  CB  THR A  75       9.883  -0.580  -4.980  1.00  2.160          C  
ATOM   1079  OG1 THR A  75       9.724   0.835  -4.936  1.00  2.160          O  
ATOM   1080  CG2 THR A  75       8.534  -1.190  -5.381  1.00  2.160          C  
ATOM   1081  H   THR A  75      12.064   0.100  -3.627  1.00  1.820          H  
ATOM   1082  HA  THR A  75       9.458  -0.840  -2.903  1.00  1.860          H  
ATOM   1083  HB  THR A  75      10.645  -0.844  -5.710  1.00  2.590          H  
ATOM   1084  HG1 THR A  75       9.411   1.110  -5.818  1.00  2.590          H  
ATOM   1085 1HG2 THR A  75       8.244  -0.821  -6.343  1.00  2.590          H  
ATOM   1086 2HG2 THR A  75       8.592  -2.274  -5.430  1.00  2.590          H  
ATOM   1087 3HG2 THR A  75       7.788  -0.902  -4.658  1.00  2.590          H  
ATOM   1088  N   GLU A  76      11.483  -3.165  -4.139  1.00  1.470          N  
ATOM   1089  CA  GLU A  76      11.624  -4.613  -4.205  1.00  1.530          C  
ATOM   1090  C   GLU A  76      11.572  -5.254  -2.825  1.00  1.440          C  
ATOM   1091  O   GLU A  76      10.836  -6.221  -2.634  1.00  1.450          O  
ATOM   1092  CB  GLU A  76      12.929  -5.031  -4.889  1.00  2.120          C  
ATOM   1093  CG  GLU A  76      12.984  -4.790  -6.389  1.00  2.120          C  
ATOM   1094  CD  GLU A  76      14.315  -5.182  -6.989  1.00  2.120          C  
ATOM   1095  OE1 GLU A  76      15.219  -5.485  -6.243  1.00  2.120          O  
ATOM   1096  OE2 GLU A  76      14.426  -5.181  -8.193  1.00  2.120          O  
ATOM   1097  H   GLU A  76      12.228  -2.553  -4.486  1.00  1.760          H  
ATOM   1098  HA  GLU A  76      10.798  -5.005  -4.795  1.00  1.840          H  
ATOM   1099 1HB  GLU A  76      13.754  -4.476  -4.440  1.00  2.540          H  
ATOM   1100 2HB  GLU A  76      13.111  -6.089  -4.707  1.00  2.540          H  
ATOM   1101 1HG  GLU A  76      12.195  -5.366  -6.869  1.00  2.540          H  
ATOM   1102 2HG  GLU A  76      12.797  -3.736  -6.583  1.00  2.540          H  
ATOM   1103  N   ASP A  77      12.230  -4.673  -1.808  1.00  1.480          N  
ATOM   1104  CA  ASP A  77      12.151  -5.308  -0.491  1.00  1.580          C  
ATOM   1105  C   ASP A  77      10.700  -5.391  -0.032  1.00  1.500          C  
ATOM   1106  O   ASP A  77      10.267  -6.414   0.526  1.00  1.580          O  
ATOM   1107  CB  ASP A  77      12.955  -4.536   0.563  1.00  2.170          C  
ATOM   1108  CG  ASP A  77      14.481  -4.675   0.458  1.00  2.170          C  
ATOM   1109  OD1 ASP A  77      14.958  -5.538  -0.240  1.00  2.170          O  
ATOM   1110  OD2 ASP A  77      15.153  -3.915   1.116  1.00  2.170          O  
ATOM   1111  H   ASP A  77      12.842  -3.865  -1.976  1.00  1.780          H  
ATOM   1112  HA  ASP A  77      12.549  -6.318  -0.568  1.00  1.900          H  
ATOM   1113 1HB  ASP A  77      12.712  -3.472   0.471  1.00  2.610          H  
ATOM   1114 2HB  ASP A  77      12.643  -4.851   1.556  1.00  2.610          H  
ATOM   1115  N   MET A  78       9.943  -4.317  -0.282  1.00  1.480          N  
ATOM   1116  CA  MET A  78       8.534  -4.261   0.057  1.00  1.640          C  
ATOM   1117  C   MET A  78       7.744  -5.311  -0.719  1.00  1.630          C  
ATOM   1118  O   MET A  78       6.933  -6.041  -0.132  1.00  1.840          O  
ATOM   1119  CB  MET A  78       8.016  -2.843  -0.204  1.00  2.230          C  
ATOM   1120  CG  MET A  78       6.526  -2.581   0.073  1.00  2.230          C  
ATOM   1121  SD  MET A  78       5.424  -3.055  -1.312  1.00  2.230          S  
ATOM   1122  CE  MET A  78       5.819  -1.829  -2.571  1.00  2.230          C  
ATOM   1123  H   MET A  78      10.388  -3.490  -0.700  1.00  1.780          H  
ATOM   1124  HA  MET A  78       8.427  -4.480   1.118  1.00  1.970          H  
ATOM   1125 1HB  MET A  78       8.586  -2.148   0.410  1.00  2.680          H  
ATOM   1126 2HB  MET A  78       8.229  -2.582  -1.222  1.00  2.680          H  
ATOM   1127 1HG  MET A  78       6.223  -3.143   0.959  1.00  2.680          H  
ATOM   1128 2HG  MET A  78       6.385  -1.523   0.277  1.00  2.680          H  
ATOM   1129 1HE  MET A  78       5.211  -2.009  -3.459  1.00  2.680          H  
ATOM   1130 2HE  MET A  78       5.615  -0.830  -2.188  1.00  2.680          H  
ATOM   1131 3HE  MET A  78       6.865  -1.909  -2.840  1.00  2.680          H  
ATOM   1132  N   ALA A  79       7.966  -5.395  -2.034  1.00  1.530          N  
ATOM   1133  CA  ALA A  79       7.263  -6.336  -2.891  1.00  1.700          C  
ATOM   1134  C   ALA A  79       7.519  -7.794  -2.511  1.00  1.680          C  
ATOM   1135  O   ALA A  79       6.586  -8.594  -2.484  1.00  1.880          O  
ATOM   1136  CB  ALA A  79       7.666  -6.110  -4.331  1.00  2.310          C  
ATOM   1137  H   ALA A  79       8.628  -4.743  -2.462  1.00  1.840          H  
ATOM   1138  HA  ALA A  79       6.195  -6.141  -2.789  1.00  2.040          H  
ATOM   1139 1HB  ALA A  79       7.110  -6.788  -4.975  1.00  2.770          H  
ATOM   1140 2HB  ALA A  79       7.453  -5.075  -4.606  1.00  2.770          H  
ATOM   1141 3HB  ALA A  79       8.733  -6.300  -4.433  1.00  2.770          H  
ATOM   1142  N   ILE A  80       8.765  -8.126  -2.169  1.00  1.570          N  
ATOM   1143  CA  ILE A  80       9.132  -9.486  -1.780  1.00  1.750          C  
ATOM   1144  C   ILE A  80       8.446  -9.838  -0.477  1.00  1.870          C  
ATOM   1145  O   ILE A  80       7.866 -10.923  -0.335  1.00  2.050          O  
ATOM   1146  CB  ILE A  80      10.655  -9.651  -1.667  1.00  2.380          C  
ATOM   1147  CG1 ILE A  80      11.277  -9.500  -3.082  1.00  2.380          C  
ATOM   1148  CG2 ILE A  80      10.987 -11.045  -1.042  1.00  2.380          C  
ATOM   1149  CD1 ILE A  80      12.774  -9.314  -3.099  1.00  2.380          C  
ATOM   1150  H   ILE A  80       9.492  -7.406  -2.223  1.00  1.880          H  
ATOM   1151  HA  ILE A  80       8.769 -10.171  -2.550  1.00  2.100          H  
ATOM   1152  HB  ILE A  80      11.063  -8.850  -1.039  1.00  2.850          H  
ATOM   1153 1HG1 ILE A  80      11.030 -10.386  -3.664  1.00  2.850          H  
ATOM   1154 2HG1 ILE A  80      10.828  -8.636  -3.568  1.00  2.850          H  
ATOM   1155 1HG2 ILE A  80      12.060 -11.170  -0.958  1.00  2.850          H  
ATOM   1156 2HG2 ILE A  80      10.552 -11.130  -0.046  1.00  2.850          H  
ATOM   1157 3HG2 ILE A  80      10.578 -11.833  -1.677  1.00  2.850          H  
ATOM   1158 1HD1 ILE A  80      13.110  -9.208  -4.132  1.00  2.850          H  
ATOM   1159 2HD1 ILE A  80      13.031  -8.407  -2.543  1.00  2.850          H  
ATOM   1160 3HD1 ILE A  80      13.270 -10.166  -2.651  1.00  2.850          H  
ATOM   1161  N   THR A  81       8.520  -8.908   0.477  1.00  1.890          N  
ATOM   1162  CA  THR A  81       7.896  -9.064   1.771  1.00  2.180          C  
ATOM   1163  C   THR A  81       6.410  -9.293   1.567  1.00  2.290          C  
ATOM   1164  O   THR A  81       5.827 -10.206   2.156  1.00  2.570          O  
ATOM   1165  CB  THR A  81       8.118  -7.799   2.622  1.00  2.940          C  
ATOM   1166  OG1 THR A  81       9.528  -7.598   2.835  1.00  2.940          O  
ATOM   1167  CG2 THR A  81       7.421  -7.927   3.939  1.00  2.940          C  
ATOM   1168  H   THR A  81       9.051  -8.055   0.303  1.00  2.270          H  
ATOM   1169  HA  THR A  81       8.323  -9.928   2.275  1.00  2.620          H  
ATOM   1170  HB  THR A  81       7.721  -6.937   2.100  1.00  3.520          H  
ATOM   1171  HG1 THR A  81       9.942  -7.301   1.994  1.00  3.520          H  
ATOM   1172 1HG2 THR A  81       7.596  -7.022   4.502  1.00  3.520          H  
ATOM   1173 2HG2 THR A  81       6.350  -8.057   3.798  1.00  3.520          H  
ATOM   1174 3HG2 THR A  81       7.818  -8.781   4.487  1.00  3.520          H  
ATOM   1175  N   THR A  82       5.809  -8.478   0.706  1.00  2.200          N  
ATOM   1176  CA  THR A  82       4.408  -8.556   0.388  1.00  2.540          C  
ATOM   1177  C   THR A  82       4.011  -9.892  -0.197  1.00  2.650          C  
ATOM   1178  O   THR A  82       2.990 -10.446   0.225  1.00  2.970          O  
ATOM   1179  CB  THR A  82       4.007  -7.404  -0.536  1.00  3.420          C  
ATOM   1180  OG1 THR A  82       4.207  -6.152   0.169  1.00  3.420          O  
ATOM   1181  CG2 THR A  82       2.592  -7.568  -0.934  1.00  3.420          C  
ATOM   1182  H   THR A  82       6.349  -7.734   0.271  1.00  2.640          H  
ATOM   1183  HA  THR A  82       3.850  -8.441   1.300  1.00  3.050          H  
ATOM   1184  HB  THR A  82       4.622  -7.404  -1.421  1.00  4.100          H  
ATOM   1185  HG1 THR A  82       5.184  -5.972   0.201  1.00  4.100          H  
ATOM   1186 1HG2 THR A  82       2.305  -6.747  -1.580  1.00  4.100          H  
ATOM   1187 2HG2 THR A  82       2.476  -8.479  -1.454  1.00  4.100          H  
ATOM   1188 3HG2 THR A  82       1.977  -7.591  -0.061  1.00  4.100          H  
ATOM   1189  N   ASP A  83       4.775 -10.436  -1.153  1.00  2.460          N  
ATOM   1190  CA  ASP A  83       4.400 -11.734  -1.700  1.00  2.690          C  
ATOM   1191  C   ASP A  83       4.357 -12.803  -0.603  1.00  2.770          C  
ATOM   1192  O   ASP A  83       3.406 -13.593  -0.522  1.00  3.060          O  
ATOM   1193  CB  ASP A  83       5.414 -12.223  -2.750  1.00  3.670          C  
ATOM   1194  CG  ASP A  83       5.426 -11.496  -4.114  1.00  3.670          C  
ATOM   1195  OD1 ASP A  83       4.548 -10.734  -4.413  1.00  3.670          O  
ATOM   1196  OD2 ASP A  83       6.345 -11.755  -4.854  1.00  3.670          O  
ATOM   1197  H   ASP A  83       5.571  -9.912  -1.536  1.00  2.950          H  
ATOM   1198  HA  ASP A  83       3.421 -11.652  -2.154  1.00  3.230          H  
ATOM   1199 1HB  ASP A  83       6.418 -12.132  -2.320  1.00  4.410          H  
ATOM   1200 2HB  ASP A  83       5.245 -13.283  -2.930  1.00  4.410          H  
ATOM   1201  N   ASN A  84       5.360 -12.786   0.287  1.00  2.650          N  
ATOM   1202  CA  ASN A  84       5.457 -13.787   1.346  1.00  2.880          C  
ATOM   1203  C   ASN A  84       4.388 -13.635   2.429  1.00  3.000          C  
ATOM   1204  O   ASN A  84       3.860 -14.632   2.949  1.00  3.380          O  
ATOM   1205  CB  ASN A  84       6.838 -13.719   1.957  1.00  3.940          C  
ATOM   1206  CG  ASN A  84       7.896 -14.257   1.034  1.00  3.940          C  
ATOM   1207  OD1 ASN A  84       7.621 -15.046   0.121  1.00  3.940          O  
ATOM   1208  ND2 ASN A  84       9.113 -13.840   1.250  1.00  3.940          N  
ATOM   1209  H   ASN A  84       6.119 -12.103   0.158  1.00  3.180          H  
ATOM   1210  HA  ASN A  84       5.319 -14.769   0.896  1.00  3.460          H  
ATOM   1211 1HB  ASN A  84       7.075 -12.676   2.188  1.00  4.730          H  
ATOM   1212 2HB  ASN A  84       6.856 -14.276   2.891  1.00  4.730          H  
ATOM   1213 1HD2 ASN A  84       9.861 -14.160   0.667  1.00  4.730          H  
ATOM   1214 2HD2 ASN A  84       9.300 -13.199   1.992  1.00  4.730          H  
ATOM   1215  N   VAL A  85       4.087 -12.396   2.788  1.00  2.940          N  
ATOM   1216  CA  VAL A  85       3.087 -12.104   3.794  1.00  3.480          C  
ATOM   1217  C   VAL A  85       1.688 -12.335   3.259  1.00  3.380          C  
ATOM   1218  O   VAL A  85       0.856 -12.932   3.945  1.00  3.780          O  
ATOM   1219  CB  VAL A  85       3.263 -10.699   4.351  1.00  4.660          C  
ATOM   1220  CG1 VAL A  85       2.087 -10.344   5.274  1.00  4.660          C  
ATOM   1221  CG2 VAL A  85       4.589 -10.670   5.132  1.00  4.660          C  
ATOM   1222  H   VAL A  85       4.605 -11.624   2.357  1.00  3.530          H  
ATOM   1223  HA  VAL A  85       3.251 -12.787   4.626  1.00  4.180          H  
ATOM   1224  HB  VAL A  85       3.297  -9.994   3.532  1.00  5.590          H  
ATOM   1225 1HG1 VAL A  85       2.210  -9.356   5.680  1.00  5.590          H  
ATOM   1226 2HG1 VAL A  85       1.156 -10.372   4.715  1.00  5.590          H  
ATOM   1227 3HG1 VAL A  85       2.050 -11.069   6.093  1.00  5.590          H  
ATOM   1228 1HG2 VAL A  85       4.783  -9.701   5.540  1.00  5.590          H  
ATOM   1229 2HG2 VAL A  85       4.539 -11.396   5.949  1.00  5.590          H  
ATOM   1230 3HG2 VAL A  85       5.409 -10.937   4.476  1.00  5.590          H  
ATOM   1231  N   SER A  86       1.419 -11.876   2.040  1.00  3.220          N  
ATOM   1232  CA  SER A  86       0.112 -12.065   1.462  1.00  3.500          C  
ATOM   1233  C   SER A  86      -0.189 -13.561   1.402  1.00  3.560          C  
ATOM   1234  O   SER A  86      -1.314 -13.994   1.684  1.00  4.080          O  
ATOM   1235  CB  SER A  86       0.070 -11.485   0.075  1.00  4.790          C  
ATOM   1236  OG  SER A  86       0.241 -10.086   0.082  1.00  4.790          O  
ATOM   1237  H   SER A  86       2.123 -11.376   1.504  1.00  3.860          H  
ATOM   1238  HA  SER A  86      -0.609 -11.561   2.089  1.00  4.200          H  
ATOM   1239 1HB  SER A  86       0.850 -11.938  -0.511  1.00  5.750          H  
ATOM   1240 2HB  SER A  86      -0.885 -11.740  -0.375  1.00  5.750          H  
ATOM   1241  HG  SER A  86       1.213  -9.953   0.228  1.00  5.750          H  
ATOM   1242  N   ALA A  87       0.820 -14.376   1.033  1.00  3.450          N  
ATOM   1243  CA  ALA A  87       0.648 -15.819   1.037  1.00  3.970          C  
ATOM   1244  C   ALA A  87       0.382 -16.331   2.463  1.00  4.370          C  
ATOM   1245  O   ALA A  87      -0.545 -17.108   2.687  1.00  4.560          O  
ATOM   1246  CB  ALA A  87       1.891 -16.471   0.472  1.00  5.350          C  
ATOM   1247  H   ALA A  87       1.720 -13.992   0.723  1.00  4.140          H  
ATOM   1248  HA  ALA A  87      -0.212 -16.070   0.416  1.00  4.760          H  
ATOM   1249 1HB  ALA A  87       1.774 -17.542   0.469  1.00  6.420          H  
ATOM   1250 2HB  ALA A  87       2.060 -16.112  -0.544  1.00  6.420          H  
ATOM   1251 3HB  ALA A  87       2.747 -16.207   1.092  1.00  6.420          H  
ATOM   1252  N   THR A  88       1.110 -15.797   3.455  1.00  4.860          N  
ATOM   1253  CA  THR A  88       0.969 -16.187   4.866  1.00  5.530          C  
ATOM   1254  C   THR A  88      -0.449 -15.977   5.379  1.00  6.090          C  
ATOM   1255  O   THR A  88      -1.010 -16.838   6.061  1.00  6.430          O  
ATOM   1256  CB  THR A  88       1.970 -15.417   5.762  1.00  7.470          C  
ATOM   1257  OG1 THR A  88       3.316 -15.759   5.373  1.00  7.470          O  
ATOM   1258  CG2 THR A  88       1.758 -15.750   7.237  1.00  7.470          C  
ATOM   1259  H   THR A  88       1.878 -15.169   3.219  1.00  5.830          H  
ATOM   1260  HA  THR A  88       1.199 -17.248   4.946  1.00  6.640          H  
ATOM   1261  HB  THR A  88       1.827 -14.360   5.642  1.00  8.970          H  
ATOM   1262  HG1 THR A  88       3.512 -15.394   4.484  1.00  8.970          H  
ATOM   1263 1HG2 THR A  88       2.480 -15.189   7.832  1.00  8.970          H  
ATOM   1264 2HG2 THR A  88       0.751 -15.474   7.550  1.00  8.970          H  
ATOM   1265 3HG2 THR A  88       1.905 -16.816   7.393  1.00  8.970          H  
ATOM   1266  N   PHE A  89      -1.050 -14.847   5.025  1.00  6.500          N  
ATOM   1267  CA  PHE A  89      -2.414 -14.554   5.456  1.00  7.280          C  
ATOM   1268  C   PHE A  89      -3.481 -15.061   4.479  1.00  7.760          C  
ATOM   1269  O   PHE A  89      -4.652 -14.715   4.614  1.00  7.840          O  
ATOM   1270  CB  PHE A  89      -2.635 -13.054   5.682  1.00  9.880          C  
ATOM   1271  CG  PHE A  89      -1.965 -12.454   6.902  1.00  9.880          C  
ATOM   1272  CD1 PHE A  89      -0.984 -11.484   6.776  1.00  9.880          C  
ATOM   1273  CD2 PHE A  89      -2.325 -12.860   8.180  1.00  9.880          C  
ATOM   1274  CE1 PHE A  89      -0.381 -10.926   7.901  1.00  9.880          C  
ATOM   1275  CE2 PHE A  89      -1.723 -12.312   9.294  1.00  9.880          C  
ATOM   1276  CZ  PHE A  89      -0.754 -11.342   9.154  1.00  9.880          C  
ATOM   1277  H   PHE A  89      -0.501 -14.160   4.498  1.00  7.800          H  
ATOM   1278  HA  PHE A  89      -2.573 -15.060   6.408  1.00  8.740          H  
ATOM   1279 1HB  PHE A  89      -2.249 -12.530   4.818  1.00 11.860          H  
ATOM   1280 2HB  PHE A  89      -3.699 -12.843   5.741  1.00 11.860          H  
ATOM   1281  HD1 PHE A  89      -0.695 -11.157   5.782  1.00 11.860          H  
ATOM   1282  HD2 PHE A  89      -3.099 -13.624   8.305  1.00 11.860          H  
ATOM   1283  HE1 PHE A  89       0.387 -10.160   7.793  1.00 11.860          H  
ATOM   1284  HE2 PHE A  89      -2.021 -12.644  10.290  1.00 11.860          H  
ATOM   1285  HZ  PHE A  89      -0.286 -10.912  10.038  1.00 11.860          H  
ATOM   1286  N   THR A  90      -3.089 -15.889   3.508  1.00  8.320          N  
ATOM   1287  CA  THR A  90      -3.979 -16.476   2.512  1.00  8.970          C  
ATOM   1288  C   THR A  90      -4.868 -15.449   1.796  1.00  9.800          C  
ATOM   1289  O   THR A  90      -6.053 -15.700   1.571  1.00 10.120          O  
ATOM   1290  CB  THR A  90      -4.872 -17.574   3.164  1.00 12.300          C  
ATOM   1291  OG1 THR A  90      -4.090 -18.364   4.066  1.00 12.300          O  
ATOM   1292  CG2 THR A  90      -5.443 -18.527   2.106  1.00 12.300          C  
ATOM   1293  H   THR A  90      -2.107 -16.161   3.426  1.00  9.980          H  
ATOM   1294  HA  THR A  90      -3.352 -16.954   1.756  1.00 10.760          H  
ATOM   1295  HB  THR A  90      -5.671 -17.107   3.703  1.00 14.760          H  
ATOM   1296  HG1 THR A  90      -3.823 -17.815   4.810  1.00 14.760          H  
ATOM   1297 1HG2 THR A  90      -6.046 -19.284   2.603  1.00 14.760          H  
ATOM   1298 2HG2 THR A  90      -6.059 -18.017   1.380  1.00 14.760          H  
ATOM   1299 3HG2 THR A  90      -4.617 -19.002   1.598  1.00 14.760          H  
ATOM   1300  N   TRP A  91      -4.303 -14.315   1.374  1.00 10.350          N  
ATOM   1301  CA  TRP A  91      -5.119 -13.348   0.637  1.00 11.260          C  
ATOM   1302  C   TRP A  91      -5.600 -13.964  -0.657  1.00 11.710          C  
ATOM   1303  O   TRP A  91      -4.829 -14.622  -1.361  1.00 11.630          O  
ATOM   1304  CB  TRP A  91      -4.360 -12.077   0.302  1.00 15.400          C  
ATOM   1305  CG  TRP A  91      -4.138 -11.075   1.385  1.00 15.400          C  
ATOM   1306  CD1 TRP A  91      -3.291 -11.147   2.422  1.00 15.400          C  
ATOM   1307  CD2 TRP A  91      -4.744  -9.756   1.450  1.00 15.400          C  
ATOM   1308  NE1 TRP A  91      -3.308  -9.964   3.132  1.00 15.400          N  
ATOM   1309  CE2 TRP A  91      -4.194  -9.105   2.534  1.00 15.400          C  
ATOM   1310  CE3 TRP A  91      -5.673  -9.089   0.674  1.00 15.400          C  
ATOM   1311  CZ2 TRP A  91      -4.542  -7.800   2.852  1.00 15.400          C  
ATOM   1312  CZ3 TRP A  91      -6.023  -7.788   1.015  1.00 15.400          C  
ATOM   1313  CH2 TRP A  91      -5.468  -7.170   2.071  1.00 15.400          C  
ATOM   1314  H   TRP A  91      -3.310 -14.142   1.563  1.00 12.420          H  
ATOM   1315  HA  TRP A  91      -5.987 -13.094   1.219  1.00 13.510          H  
ATOM   1316 1HB  TRP A  91      -3.382 -12.352  -0.092  1.00 18.480          H  
ATOM   1317 2HB  TRP A  91      -4.893 -11.574  -0.497  1.00 18.480          H  
ATOM   1318  HD1 TRP A  91      -2.676 -12.006   2.645  1.00 18.480          H  
ATOM   1319  HE1 TRP A  91      -2.743  -9.766   3.946  1.00 18.480          H  
ATOM   1320  HE3 TRP A  91      -6.127  -9.577  -0.186  1.00 18.480          H  
ATOM   1321  HZ2 TRP A  91      -4.118  -7.273   3.665  1.00 18.480          H  
ATOM   1322  HZ3 TRP A  91      -6.760  -7.269   0.404  1.00 18.480          H  
ATOM   1323  HH2 TRP A  91      -5.766  -6.150   2.303  1.00 18.480          H  
ATOM   1324  N   SER A  92      -6.859 -13.720  -0.994  1.00 12.360          N  
ATOM   1325  CA  SER A  92      -7.469 -14.314  -2.179  1.00 12.970          C  
ATOM   1326  C   SER A  92      -8.612 -13.506  -2.759  1.00 13.920          C  
ATOM   1327  O   SER A  92      -9.171 -12.621  -2.109  1.00 14.330          O  
ATOM   1328  CB  SER A  92      -7.976 -15.706  -1.834  1.00 17.910          C  
ATOM   1329  OG  SER A  92      -9.047 -15.649  -0.929  1.00 17.910          O  
ATOM   1330  H   SER A  92      -7.405 -13.104  -0.390  1.00 14.830          H  
ATOM   1331  HA  SER A  92      -6.724 -14.384  -2.953  1.00 15.560          H  
ATOM   1332 1HB  SER A  92      -8.292 -16.216  -2.740  1.00 21.500          H  
ATOM   1333 2HB  SER A  92      -7.162 -16.285  -1.399  1.00 21.500          H  
ATOM   1334  HG  SER A  92      -9.304 -16.556  -0.771  1.00 21.500          H  
ATOM   1335  N   GLY A  93      -8.955 -13.818  -4.007  1.00 14.360          N  
ATOM   1336  CA  GLY A  93     -10.077 -13.166  -4.658  1.00 15.330          C  
ATOM   1337  C   GLY A  93     -11.112 -14.174  -5.160  1.00 16.030          C  
ATOM   1338  O   GLY A  93     -10.842 -15.389  -5.267  1.00 16.040          O  
ATOM   1339  H   GLY A  93      -8.424 -14.546  -4.495  1.00 17.230          H  
ATOM   1340 1HA  GLY A  93     -10.531 -12.464  -3.961  1.00 18.400          H  
ATOM   1341 2HA  GLY A  93      -9.697 -12.592  -5.491  1.00 18.400          H  
ATOM   1342  N   PRO A  94     -12.262 -13.673  -5.663  1.00 16.730          N  
ATOM   1343  CA  PRO A  94     -13.395 -14.426  -6.183  1.00 17.560          C  
ATOM   1344  C   PRO A  94     -13.191 -14.942  -7.602  1.00 17.630          C  
ATOM   1345  O   PRO A  94     -14.020 -14.720  -8.484  1.00 18.260          O  
ATOM   1346  CB  PRO A  94     -14.513 -13.379  -6.122  1.00 26.340          C  
ATOM   1347  CG  PRO A  94     -13.807 -12.075  -6.394  1.00 26.340          C  
ATOM   1348  CD  PRO A  94     -12.463 -12.207  -5.697  1.00 26.340          C  
ATOM   1349  HA  PRO A  94     -13.614 -15.260  -5.501  1.00 21.070          H  
ATOM   1350 1HB  PRO A  94     -15.291 -13.607  -6.866  1.00 31.610          H  
ATOM   1351 2HB  PRO A  94     -14.998 -13.402  -5.136  1.00 31.610          H  
ATOM   1352 1HG  PRO A  94     -13.718 -11.915  -7.476  1.00 31.610          H  
ATOM   1353 2HG  PRO A  94     -14.391 -11.224  -5.997  1.00 31.610          H  
ATOM   1354 1HD  PRO A  94     -11.693 -11.715  -6.296  1.00 31.610          H  
ATOM   1355 2HD  PRO A  94     -12.542 -11.779  -4.683  1.00 31.610          H  
ATOM   1356  N   GLU A  95     -12.087 -15.639  -7.796  1.00 17.050          N  
ATOM   1357  CA  GLU A  95     -11.770 -16.302  -9.046  1.00 17.180          C  
ATOM   1358  C   GLU A  95     -10.889 -17.494  -8.722  1.00 16.730          C  
ATOM   1359  O   GLU A  95      -9.899 -17.779  -9.394  1.00 16.910          O  
ATOM   1360  CB  GLU A  95     -11.110 -15.337 -10.048  1.00 24.000          C  
ATOM   1361  CG  GLU A  95      -9.774 -14.702  -9.624  1.00 24.000          C  
ATOM   1362  CD  GLU A  95      -9.219 -13.765 -10.696  1.00 24.000          C  
ATOM   1363  OE1 GLU A  95      -9.937 -13.463 -11.628  1.00 24.000          O  
ATOM   1364  OE2 GLU A  95      -8.089 -13.357 -10.579  1.00 24.000          O  
ATOM   1365  H   GLU A  95     -11.464 -15.745  -6.994  1.00 20.460          H  
ATOM   1366  HA  GLU A  95     -12.693 -16.674  -9.493  1.00 20.620          H  
ATOM   1367 1HB  GLU A  95     -10.937 -15.862 -10.987  1.00 28.800          H  
ATOM   1368 2HB  GLU A  95     -11.802 -14.522 -10.259  1.00 28.800          H  
ATOM   1369 1HG  GLU A  95      -9.931 -14.134  -8.702  1.00 28.800          H  
ATOM   1370 2HG  GLU A  95      -9.038 -15.471  -9.415  1.00 28.800          H  
ATOM   1371  N   GLN A  96     -11.308 -18.223  -7.697  1.00 16.220          N  
ATOM   1372  CA  GLN A  96     -10.632 -19.422  -7.222  1.00 15.770          C  
ATOM   1373  C   GLN A  96      -9.124 -19.266  -6.964  1.00 15.110          C  
ATOM   1374  O   GLN A  96      -8.357 -20.149  -7.350  1.00 15.100          O  
ATOM   1375  CB  GLN A  96     -10.845 -20.578  -8.213  1.00 22.260          C  
ATOM   1376  CG  GLN A  96     -12.302 -20.977  -8.425  1.00 22.260          C  
ATOM   1377  CD  GLN A  96     -12.454 -22.175  -9.369  1.00 22.260          C  
ATOM   1378  OE1 GLN A  96     -11.621 -23.086  -9.383  1.00 22.260          O  
ATOM   1379  NE2 GLN A  96     -13.524 -22.177 -10.158  1.00 22.260          N  
ATOM   1380  H   GLN A  96     -12.139 -17.910  -7.215  1.00 19.460          H  
ATOM   1381  HA  GLN A  96     -11.092 -19.701  -6.274  1.00 18.920          H  
ATOM   1382 1HB  GLN A  96     -10.421 -20.315  -9.182  1.00 26.710          H  
ATOM   1383 2HB  GLN A  96     -10.312 -21.459  -7.857  1.00 26.710          H  
ATOM   1384 1HG  GLN A  96     -12.736 -21.242  -7.463  1.00 26.710          H  
ATOM   1385 2HG  GLN A  96     -12.835 -20.133  -8.857  1.00 26.710          H  
ATOM   1386 1HE2 GLN A  96     -13.675 -22.935 -10.794  1.00 26.710          H  
ATOM   1387 2HE2 GLN A  96     -14.181 -21.423 -10.120  1.00 26.710          H  
ATOM   1388  N   GLY A  97      -8.665 -18.201  -6.284  1.00 14.650          N  
ATOM   1389  CA  GLY A  97      -7.215 -18.168  -6.065  1.00 14.050          C  
ATOM   1390  C   GLY A  97      -6.645 -16.948  -5.349  1.00 13.010          C  
ATOM   1391  O   GLY A  97      -7.334 -15.950  -5.118  1.00 12.900          O  
ATOM   1392  H   GLY A  97      -9.285 -17.451  -5.953  1.00 17.580          H  
ATOM   1393 1HA  GLY A  97      -6.930 -19.061  -5.512  1.00 16.860          H  
ATOM   1394 2HA  GLY A  97      -6.725 -18.259  -7.033  1.00 16.860          H  
ATOM   1395  N   TRP A  98      -5.348 -17.054  -5.024  1.00 12.330          N  
ATOM   1396  CA  TRP A  98      -4.599 -16.040  -4.280  1.00 11.350          C  
ATOM   1397  C   TRP A  98      -4.354 -14.724  -4.982  1.00 11.000          C  
ATOM   1398  O   TRP A  98      -4.116 -14.666  -6.191  1.00 11.360          O  
ATOM   1399  CB  TRP A  98      -3.261 -16.591  -3.812  1.00 16.280          C  
ATOM   1400  CG  TRP A  98      -3.373 -17.579  -2.690  1.00 16.280          C  
ATOM   1401  CD1 TRP A  98      -4.512 -18.088  -2.127  1.00 16.280          C  
ATOM   1402  CD2 TRP A  98      -2.279 -18.178  -1.977  1.00 16.280          C  
ATOM   1403  NE1 TRP A  98      -4.194 -18.948  -1.130  1.00 16.280          N  
ATOM   1404  CE2 TRP A  98      -2.835 -19.015  -1.013  1.00 16.280          C  
ATOM   1405  CE3 TRP A  98      -0.890 -18.074  -2.075  1.00 16.280          C  
ATOM   1406  CZ2 TRP A  98      -2.053 -19.743  -0.143  1.00 16.280          C  
ATOM   1407  CZ3 TRP A  98      -0.112 -18.813  -1.213  1.00 16.280          C  
ATOM   1408  CH2 TRP A  98      -0.676 -19.621  -0.266  1.00 16.280          C  
ATOM   1409  H   TRP A  98      -4.862 -17.901  -5.289  1.00 14.800          H  
ATOM   1410  HA  TRP A  98      -5.163 -15.826  -3.388  1.00 13.620          H  
ATOM   1411 1HB  TRP A  98      -2.747 -17.067  -4.644  1.00 19.540          H  
ATOM   1412 2HB  TRP A  98      -2.639 -15.764  -3.468  1.00 19.540          H  
ATOM   1413  HD1 TRP A  98      -5.529 -17.849  -2.421  1.00 19.540          H  
ATOM   1414  HE1 TRP A  98      -4.857 -19.451  -0.559  1.00 19.540          H  
ATOM   1415  HE3 TRP A  98      -0.432 -17.430  -2.822  1.00 19.540          H  
ATOM   1416  HZ2 TRP A  98      -2.485 -20.396   0.616  1.00 19.540          H  
ATOM   1417  HZ3 TRP A  98       0.967 -18.734  -1.304  1.00 19.540          H  
ATOM   1418  HH2 TRP A  98      -0.028 -20.188   0.404  1.00 19.540          H  
ATOM   1419  N   VAL A  99      -4.429 -13.667  -4.179  1.00 10.420          N  
ATOM   1420  CA  VAL A  99      -4.189 -12.298  -4.611  1.00 10.140          C  
ATOM   1421  C   VAL A  99      -3.200 -11.592  -3.681  1.00  9.170          C  
ATOM   1422  O   VAL A  99      -3.450 -11.438  -2.493  1.00  8.880          O  
ATOM   1423  CB  VAL A  99      -5.518 -11.523  -4.668  1.00 14.310          C  
ATOM   1424  CG1 VAL A  99      -5.274 -10.111  -5.102  1.00 14.310          C  
ATOM   1425  CG2 VAL A  99      -6.460 -12.200  -5.649  1.00 14.310          C  
ATOM   1426  H   VAL A  99      -4.622 -13.865  -3.192  1.00 12.500          H  
ATOM   1427  HA  VAL A  99      -3.759 -12.326  -5.611  1.00 12.170          H  
ATOM   1428  HB  VAL A  99      -5.974 -11.505  -3.674  1.00 17.170          H  
ATOM   1429 1HG1 VAL A  99      -6.216  -9.576  -5.157  1.00 17.170          H  
ATOM   1430 2HG1 VAL A  99      -4.605  -9.601  -4.406  1.00 17.170          H  
ATOM   1431 3HG1 VAL A  99      -4.828 -10.138  -6.071  1.00 17.170          H  
ATOM   1432 1HG2 VAL A  99      -7.393 -11.652  -5.676  1.00 17.170          H  
ATOM   1433 2HG2 VAL A  99      -6.015 -12.211  -6.645  1.00 17.170          H  
ATOM   1434 3HG2 VAL A  99      -6.656 -13.215  -5.344  1.00 17.170          H  
ATOM   1435  N   ILE A 100      -2.118 -11.081  -4.238  1.00  8.810          N  
ATOM   1436  CA  ILE A 100      -1.079 -10.418  -3.448  1.00  7.990          C  
ATOM   1437  C   ILE A 100      -1.408  -8.933  -3.194  1.00  8.090          C  
ATOM   1438  O   ILE A 100      -1.793  -8.244  -4.127  1.00  8.710          O  
ATOM   1439  CB  ILE A 100       0.266 -10.579  -4.179  1.00 11.510          C  
ATOM   1440  CG1 ILE A 100       0.571 -12.130  -4.439  1.00 11.510          C  
ATOM   1441  CG2 ILE A 100       1.368  -9.920  -3.412  1.00 11.510          C  
ATOM   1442  CD1 ILE A 100       0.632 -13.057  -3.202  1.00 11.510          C  
ATOM   1443  H   ILE A 100      -1.989 -11.212  -5.232  1.00 10.570          H  
ATOM   1444  HA  ILE A 100      -1.019 -10.901  -2.485  1.00  9.590          H  
ATOM   1445  HB  ILE A 100       0.199 -10.105  -5.156  1.00 13.820          H  
ATOM   1446 1HG1 ILE A 100      -0.193 -12.518  -5.105  1.00 13.820          H  
ATOM   1447 2HG1 ILE A 100       1.540 -12.198  -4.945  1.00 13.820          H  
ATOM   1448 1HG2 ILE A 100       2.305 -10.029  -3.955  1.00 13.820          H  
ATOM   1449 2HG2 ILE A 100       1.150  -8.861  -3.301  1.00 13.820          H  
ATOM   1450 3HG2 ILE A 100       1.463 -10.372  -2.435  1.00 13.820          H  
ATOM   1451 1HD1 ILE A 100       0.850 -14.073  -3.530  1.00 13.820          H  
ATOM   1452 2HD1 ILE A 100       1.413 -12.737  -2.532  1.00 13.820          H  
ATOM   1453 3HD1 ILE A 100      -0.322 -13.057  -2.676  1.00 13.820          H  
ATOM   1454  N   THR A 101      -1.309  -8.443  -1.937  1.00  7.710          N  
ATOM   1455  CA  THR A 101      -1.669  -7.030  -1.680  1.00  8.060          C  
ATOM   1456  C   THR A 101      -0.555  -6.160  -1.057  1.00  7.670          C  
ATOM   1457  O   THR A 101       0.125  -5.419  -1.767  1.00  7.860          O  
ATOM   1458  CB  THR A 101      -2.926  -6.964  -0.799  1.00 11.140          C  
ATOM   1459  OG1 THR A 101      -3.954  -7.652  -1.462  1.00 11.140          O  
ATOM   1460  CG2 THR A 101      -3.389  -5.506  -0.618  1.00 11.140          C  
ATOM   1461  H   THR A 101      -0.967  -9.040  -1.184  1.00  9.250          H  
ATOM   1462  HA  THR A 101      -1.925  -6.575  -2.635  1.00  9.670          H  
ATOM   1463  HB  THR A 101      -2.740  -7.428   0.168  1.00 13.370          H  
ATOM   1464  HG1 THR A 101      -3.734  -8.593  -1.479  1.00 13.370          H  
ATOM   1465 1HG2 THR A 101      -4.298  -5.485  -0.030  1.00 13.370          H  
ATOM   1466 2HG2 THR A 101      -2.641  -4.901  -0.119  1.00 13.370          H  
ATOM   1467 3HG2 THR A 101      -3.587  -5.088  -1.600  1.00 13.370          H  
ATOM   1468  N   SER A 102      -0.382  -6.240   0.272  1.00  7.400          N  
ATOM   1469  CA  SER A 102       0.601  -5.430   1.015  1.00  7.240          C  
ATOM   1470  C   SER A 102       1.030  -6.177   2.283  1.00  7.170          C  
ATOM   1471  O   SER A 102       0.180  -6.680   3.024  1.00  7.510          O  
ATOM   1472  CB  SER A 102       0.004  -4.086   1.366  1.00 10.200          C  
ATOM   1473  OG  SER A 102       0.893  -3.306   2.107  1.00 10.200          O  
ATOM   1474  H   SER A 102      -0.960  -6.878   0.798  1.00  8.880          H  
ATOM   1475  HA  SER A 102       1.477  -5.262   0.390  1.00  8.690          H  
ATOM   1476 1HB  SER A 102      -0.265  -3.565   0.454  1.00 12.240          H  
ATOM   1477 2HB  SER A 102      -0.897  -4.233   1.931  1.00 12.240          H  
ATOM   1478  HG  SER A 102       0.419  -2.473   2.299  1.00 12.240          H  
ATOM   1479  N   GLY A 103       2.346  -6.315   2.507  1.00  7.020          N  
ATOM   1480  CA  GLY A 103       2.828  -7.069   3.670  1.00  7.220          C  
ATOM   1481  C   GLY A 103       3.393  -6.268   4.835  1.00  7.620          C  
ATOM   1482  O   GLY A 103       3.259  -5.048   4.920  1.00  8.090          O  
ATOM   1483  H   GLY A 103       3.017  -5.897   1.857  1.00  8.420          H  
ATOM   1484 1HA  GLY A 103       2.013  -7.689   4.034  1.00  8.660          H  
ATOM   1485 2HA  GLY A 103       3.603  -7.751   3.343  1.00  8.660          H  
ATOM   1486  N   VAL A 104       4.052  -7.008   5.730  1.00  7.720          N  
ATOM   1487  CA  VAL A 104       4.662  -6.498   6.947  1.00  8.390          C  
ATOM   1488  C   VAL A 104       6.140  -6.889   6.990  1.00  8.400          C  
ATOM   1489  O   VAL A 104       6.493  -8.035   6.731  1.00  8.540          O  
ATOM   1490  CB  VAL A 104       3.911  -7.053   8.183  1.00 11.480          C  
ATOM   1491  CG1 VAL A 104       3.970  -8.543   8.283  1.00 11.480          C  
ATOM   1492  CG2 VAL A 104       4.442  -6.431   9.443  1.00 11.480          C  
ATOM   1493  H   VAL A 104       4.115  -7.994   5.541  1.00  9.260          H  
ATOM   1494  HA  VAL A 104       4.580  -5.413   6.947  1.00 10.070          H  
ATOM   1495  HB  VAL A 104       2.894  -6.826   8.061  1.00 13.770          H  
ATOM   1496 1HG1 VAL A 104       3.388  -8.873   9.145  1.00 13.770          H  
ATOM   1497 2HG1 VAL A 104       3.566  -8.987   7.411  1.00 13.770          H  
ATOM   1498 3HG1 VAL A 104       4.975  -8.876   8.412  1.00 13.770          H  
ATOM   1499 1HG2 VAL A 104       3.878  -6.811  10.284  1.00 13.770          H  
ATOM   1500 2HG2 VAL A 104       5.433  -6.663   9.586  1.00 13.770          H  
ATOM   1501 3HG2 VAL A 104       4.336  -5.362   9.388  1.00 13.770          H  
ATOM   1502  N   GLY A 105       7.004  -5.961   7.378  1.00  8.550          N  
ATOM   1503  CA  GLY A 105       8.455  -6.192   7.459  1.00  8.810          C  
ATOM   1504  C   GLY A 105       8.863  -7.199   8.541  1.00  8.530          C  
ATOM   1505  O   GLY A 105      10.010  -7.629   8.609  1.00  8.570          O  
ATOM   1506  H   GLY A 105       6.646  -5.040   7.589  1.00 10.260          H  
ATOM   1507 1HA  GLY A 105       8.818  -6.539   6.492  1.00 10.570          H  
ATOM   1508 2HA  GLY A 105       8.951  -5.243   7.654  1.00 10.570          H  
ATOM   1509  N   LEU A 106       7.912  -7.544   9.387  1.00  8.520          N  
ATOM   1510  CA  LEU A 106       8.073  -8.476  10.490  1.00  8.560          C  
ATOM   1511  C   LEU A 106       7.759  -9.916  10.085  1.00  9.160          C  
ATOM   1512  O   LEU A 106       7.941 -10.833  10.892  1.00  9.860          O  
ATOM   1513  CB  LEU A 106       7.098  -8.086  11.607  1.00 11.970          C  
ATOM   1514  CG  LEU A 106       7.242  -6.662  12.192  1.00 11.970          C  
ATOM   1515  CD1 LEU A 106       6.106  -6.422  13.172  1.00 11.970          C  
ATOM   1516  CD2 LEU A 106       8.588  -6.492  12.872  1.00 11.970          C  
ATOM   1517  H   LEU A 106       7.013  -7.136   9.231  1.00 10.220          H  
ATOM   1518  HA  LEU A 106       9.102  -8.442  10.835  1.00 10.270          H  
ATOM   1519 1HB  LEU A 106       6.085  -8.212  11.235  1.00 14.360          H  
ATOM   1520 2HB  LEU A 106       7.235  -8.790  12.427  1.00 14.360          H  
ATOM   1521  HG  LEU A 106       7.160  -5.943  11.400  1.00 14.360          H  
ATOM   1522 1HD1 LEU A 106       6.182  -5.413  13.576  1.00 14.360          H  
ATOM   1523 2HD1 LEU A 106       5.150  -6.532  12.655  1.00 14.360          H  
ATOM   1524 3HD1 LEU A 106       6.164  -7.144  13.984  1.00 14.360          H  
ATOM   1525 1HD2 LEU A 106       8.661  -5.481  13.275  1.00 14.360          H  
ATOM   1526 2HD2 LEU A 106       8.683  -7.214  13.684  1.00 14.360          H  
ATOM   1527 3HD2 LEU A 106       9.393  -6.644  12.158  1.00 14.360          H  
ATOM   1528  N   GLY A 107       7.294 -10.118   8.852  1.00  9.130          N  
ATOM   1529  CA  GLY A 107       6.908 -11.440   8.379  1.00  9.940          C  
ATOM   1530  C   GLY A 107       5.481 -11.797   8.798  1.00 10.380          C  
ATOM   1531  O   GLY A 107       4.938 -12.811   8.357  1.00 10.760          O  
ATOM   1532  OXT GLY A 107       4.921 -11.151   9.682  1.00 14.910          O  
ATOM   1533  H   GLY A 107       7.200  -9.326   8.209  1.00 10.960          H  
ATOM   1534 1HA  GLY A 107       6.988 -11.468   7.291  1.00 11.930          H  
ATOM   1535 2HA  GLY A 107       7.603 -12.181   8.770  1.00 11.930          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 -505.879 60.4033 382.489 -28.7219 10.3253 16.5022 196.682 -214.738 -0.7299 -5.39959 -154.521 -26.5818 -61.063 -6.05931 -17.145 -4.75753 0 0.13573 5.1245 32.2008 58.8558 -11.5785 45.654 -15.1716 53.3547 71.596 -119.023
LEU:NtermProteinFull_1 -4.13269 0.37318 0.27669 -0.60146 0.17588 0.20083 1.00177 -0.98106 -0 -0 -0.41759 0.82038 0 0 0 0 0 -0.06973 0.00561 0.58508 0 0 0 0.18072 0 0.10192 -2.48047
GLY_2 -2.06967 0.15439 2.02996 -0.00031 0 0 1.35593 -1.06162 -0.00929 -0.08652 -2.01165 -0.22498 0 0 -0.97857 0 0 -0.04404 0 0 0 0.22611 0 0.83697 0.02798 0.18964 -1.66567
GLY_3 -0.64842 0.01935 0.77044 -0.0001 0 0 0.05517 -0.41169 -0 -0 0.54169 -0.39912 0 0 0 0 0 0.02947 0 0 0 0.24283 0 0.83697 0.81357 0.14671 1.99688
GLY_4 -2.95613 0.57067 1.71058 -5e-05 0 0 0.83554 -1.19636 -0 -0 -0.57335 -0.38073 0 0 0 0 0 -0.03067 0 0 0 0.68873 0 0.83697 0.98268 0.36221 0.85008
GLY_5 -1.72649 0.12066 2.12198 -7e-05 0 0 0.35314 -1.04336 -0.01602 -0.10637 -0.37125 -0.35287 0 0 0 0 0 0.23832 0 0 0 -1.10703 0 0.83697 1.04808 0.45505 0.45075
ILE_6 -7.31823 1.64685 1.92939 -0.51804 0.6023 0.11982 0.57914 -2.05809 -0 -0 0.07229 -0.00685 0 0 0 0 0 0.14405 0.20018 0.38191 0 -0.76219 0 0.73287 0.58834 0.76019 -2.90607
ARG_7 -2.17428 0.13837 1.50917 -0.66095 0.11888 0.46963 0.37334 -0.86918 -0.00672 -0.01985 0.17669 -0.12469 0 0 0 0 0 0.04803 0.01705 2.26762 0 0.0428 0 -1.2888 0.00378 0.86918 0.89005
TRP_8 -8.64584 1.59986 0.64367 -0.81927 0.01372 0.27825 0.7243 -1.84981 -0 -0 -0.93001 -0.10694 0 0 0 0 0 -0.0879 0.13645 0 2.09486 0.00538 0 1.6906 0.13581 0.56241 -4.55446
GLU_9 -4.08932 0.5043 4.3389 -0.43209 0.01029 0.62934 2.187 -1.98562 -0 -0 -2.25221 -1.34352 0 0 -0.92295 -0.45164 0 -0.00727 0.34889 0 2.57802 0.46552 0 -2.7348 0.26858 0.8392 -2.04938
THR_10 -5.49965 0.62947 3.26731 -0.15583 0.04306 0.05444 2.26674 -1.88135 -0.00782 -0.0794 -2.50409 0.41459 0 0 -0.92295 -0.45164 0 -0.01579 0.22972 0.04866 0 0.04123 2.25408 -1.0874 0.19917 0.86314 -2.2943
LEU_11 -6.34321 1.50758 1.4041 -0.45108 0.2586 0.07282 1.43577 -1.62441 -0.01293 -0.06256 -0.06696 0.33515 0 0 0 0 0 0.08807 0.1356 0.37472 0 -0.13914 0 0.18072 -0.04608 1.60815 -1.34509
PRO_12 -3.29979 0.69779 1.73344 -0.12239 0.00064 0.09013 0.6879 -0.91581 -0 -0 0.10357 0.23791 0 0 0 0 0 0.03611 0.0126 0.13365 0 -1.12509 0 -2.4119 -0.18919 1.49173 -2.83871
HIS_D_13 -6.31701 0.52233 5.03382 -0.38901 0.01598 0.50879 2.06715 -2.64303 -0.01629 -0.14485 -2.73585 -0.61814 0 0 0 -0.46578 0 -0.07021 0.00755 0 1.72463 -0.31935 0 -0.45461 -0.25854 0.67439 -3.87804
ALA_14 -4.70672 1.02609 1.80415 -0.01838 0 0 1.39829 -1.89183 -0.00271 -0.00863 -0.53179 -0.53999 0 0 0 0 0 0.04817 0 0 0 -0.24614 0 1.8394 0.4739 2.29421 0.93801
PRO_15 -3.28706 0.7841 2.32738 -0.12325 0.00224 0.08962 0.83777 -1.07175 -0.01293 -0.06256 -0.37841 0.23504 0 0 0 0 0 0.03825 0.00908 0.0834 0 -1.00251 0 -2.4119 0.20098 2.03404 -1.70849
SER_16 -0.98633 0.04903 1.21932 -0.03157 2e-05 0.05421 0.28135 -0.57048 -0 -0 -0.06378 -0.90694 0 0 0 0 0 -0.08111 0.00013 0.61378 0 0.14676 0.60031 -0.77834 -0.37953 0.34573 -0.48744
SER_17 -2.30303 0.09053 2.61978 -0.02631 0 0.04146 0.68168 -1.117 -0.00782 -0.0794 0.1279 -1.02653 0 0 0 0 0 0.01575 0.01488 0.41722 0 -0.38366 0.60971 -0.77834 -0.05972 0.26247 -0.90046
ASN_18 -1.28165 0.0569 1.12845 -0.17451 0.01657 0.2498 0.09875 -0.6061 -0 -0 -0.06693 -0.378 0 0 0 0 0 -0.01151 3e-05 0 1.77459 0.20225 0 -0.93687 0.18483 0.1647 0.42129
LEU_19 -3.60719 0.26813 1.29054 -0.47435 0.16751 0.09928 0.37665 -1.0718 -0 -0 0.1884 0.08717 0 0 0 0 0 0.02765 0.06983 0.57798 0 -0.30328 0 0.18072 -0.08189 0.25127 -1.9534
LEU_20 -1.56786 0.06307 1.15162 -0.47796 0.18904 0.11212 0.1031 -0.58323 -0 -0 0.52854 0.20244 0 0 0 0 0 -0.04134 0.00796 0.33895 0 -0.29229 0 0.18072 -0.28285 0.33877 -0.02921
GLU_21 -3.97628 0.37759 4.91129 -0.45223 0.08027 0.70674 2.01727 -2.00539 -0 -0 -2.03837 -1.49102 0 0 -1.05784 -0.77001 0 0.02158 0.11579 0 4.2869 0.09925 0 -2.7348 0.00823 0.45528 -1.44573
GLY_22 -3.0728 0.28679 3.19406 -5e-05 0 0 2.15729 -1.60897 -0 -0 -2.56266 -0.40449 0 0 -1.05784 0 0 0.00516 0 0 0 0.4068 0 0.83697 0.63106 0.43978 -0.74889
ARG_23 -5.01014 0.45807 4.30823 -0.67047 0.082 0.47542 1.55901 -1.87305 -0 -0 0.16765 0.6764 0 0 0 -0.77001 0 0.00754 0.09181 1.96162 0 -0.04555 0 -1.2888 0.17823 0.58506 0.89302
GLY_24 -5.47701 1.36423 4.27699 -5e-05 0 0 2.28373 -2.52067 -0.00211 -0.01937 -1.72689 -0.36656 0 0 0 0 0 -0.0917 0 0 0 0.22246 0 0.83697 -0.29938 1.12554 -0.39381
TYR_25 -8.33142 0.94912 4.62705 -0.89205 0.03858 0.33561 3.04971 -3.02353 -0.03448 -0.29617 -2.37177 -0.30721 0 0 0 0 0 0.05102 0.01519 0 2.11328 -0.25692 0.01677 1.2797 -0.04719 0.92388 -2.16083
LEU_26 -5.6098 0.28961 4.86923 -0.49256 0.22943 0.11828 2.14089 -2.50671 -0 -0 -1.89654 0.23269 0 0 0 0 0 -0.05838 0.03475 0.27679 0 -0.29082 0 0.18072 -0.23531 0.43008 -2.28765
ILE_27 -6.63201 0.52555 5.11408 -0.49755 0.36775 0.10199 2.94096 -2.75371 -0 -0 -2.27768 -0.07613 0 0 0 0 0 -0.02136 0.00182 0.58017 0 -0.46944 0 0.73287 -0.18376 0.36952 -2.17693
ASN_28 -6.47303 0.43149 6.26468 -0.33606 0.00544 0.63117 3.05378 -3.23806 -0.0188 -0.13765 -3.29858 -0.05134 0 0 -0.97857 0 0 -0.00084 0.18746 0 2.41093 0.59047 0 -0.93687 0.33466 0.2856 -1.27413
ASN_29 -7.3145 0.56541 5.73616 -0.18231 0.02935 0.26942 2.18812 -3.17606 -0.00881 -0.11908 -1.97993 -0.33428 0 0 0 -0.69133 0 0.13351 0.00158 0 1.46202 0.2871 0 -0.93687 0.33146 0.29688 -3.44217
THR_30 -5.36989 0.45722 5.92729 -0.20418 0.13338 0.07422 3.23111 -2.91662 -0 -0 -3.96663 -0.1257 0 0 0 0 0 -0.02682 0.00409 0.11392 0 -0.01597 2.28455 -1.0874 0.05372 0.34778 -1.08592
THR_31 -4.76151 0.4253 5.57041 -0.20098 0.10694 0.07211 3.39825 -2.72704 -0 -0 -3.28413 -0.08162 0 0 0 0 0 -0.0148 0.00364 0.1044 0 0.09963 2.34277 -1.0874 0.10607 0.28715 0.35919
GLY_32 -3.84524 0.6361 4.33877 -4e-05 0 0 2.62902 -2.36575 -0.0221 -0.13677 -2.64914 -0.42141 0 0 0 0 0 -0.22919 0 0 0 0.33631 0 0.83697 0.36257 0.49466 -0.03521
THR_33 -5.34959 0.78052 3.62415 -0.12974 0.04429 0.06424 2.79214 -2.30356 -0.00553 -0.03695 -2.86638 -0.18316 0 0 -0.40141 0 0 0.11621 0.0267 0.05849 0 0.01471 4.11434 -1.0874 0.2331 0.51254 0.01771
SER_34 -3.20495 0.44115 3.55569 -0.03431 0.00907 0.06378 1.47642 -1.8429 -0.01861 -0.12738 -0.83847 -0.68009 0 0 0 0 0 -0.05406 0.01933 0.44307 0 -0.01113 0.60197 -0.77834 -0.01218 0.37591 -0.61603
THR_35 -4.80903 0.43391 4.22073 -0.11 0.06114 0.06233 1.846 -2.35538 -0.00907 -0.12691 -0.70547 -1.11922 0 0 -0.91455 0 0 -0.00189 0.10112 0.17961 0 -0.6792 2.27302 -1.0874 0.06729 0.66531 -2.00765
VAL_36 -6.21951 0.44593 3.09755 -0.29979 0.16297 0.06103 2.3001 -2.33575 -0.0221 -0.13677 -1.40317 -0.11629 0 0 -0.8505 0 0 -0.03496 0.006 0.11204 0 -0.45477 0 1.9342 -0.12545 1.00341 -2.87583
VAL_37 -6.1904 1.0789 2.55723 -0.3623 0.2168 0.08701 2.09659 -1.89776 -0.0059 -0.05819 -0.93403 0.09251 0 0 -0.71468 0 0 -0.00316 0.13966 0.7436 0 -0.58571 0 1.9342 -0.20974 0.79803 -1.21734
LEU_38 -6.31127 0.87295 1.15075 -0.55411 0.27024 0.18275 1.07593 -1.41347 -0 -0 -0.95117 0.10395 0 0 -0.48657 0 0 0.22941 0.57843 0.80248 0 -0.0815 0 0.18072 1.12568 1.80781 -1.41697
PRO_39 -5.59383 1.05244 3.77002 -0.20692 0.00874 0.1511 1.91686 -1.4751 -0.00228 -0.02864 -2.90798 0.05577 0 0 0 0 0 0.02167 0.00288 0.34133 0 -0.83351 0 -2.4119 1.12665 1.76214 -3.25058
SER_40 -3.92508 0.81312 4.28792 -0.01917 0 0.02157 1.90992 -1.95067 -0.01031 -0.06809 -1.72795 -0.51807 0 0 0 0 0 -0.05008 0.03596 0.58213 0 0.02432 0.6019 -0.77834 5.67168 2.093 6.99374
PRO_41 -3.70141 0.55152 2.52378 -0.06876 0 0.0421 1.01773 -1.16711 -0 -0 -0.73932 0.61714 0 0 0 0 0 -0.18302 0.00723 0.20901 0 -0.43722 0 -2.4119 5.80238 2.16962 4.23177
THR_42 -5.67352 0.54402 5.21451 -0.20069 0.08174 0.0727 2.74713 -2.54174 -0.0059 -0.05819 -1.43297 -0.36307 0 0 0 0 0 0.01097 0.00025 0.27151 0 0.02674 2.43936 -1.0874 0.21634 0.48153 0.74334
ARG_43 -6.37656 0.28069 6.77528 -0.44176 0.05943 0.22268 2.85359 -3.06331 -1e-05 -4e-05 -2.14948 0.37458 0 0 -0.48657 0 0 0.05083 0.48732 2.0728 0 -0.13338 0 -1.2888 -0.08652 0.38429 -0.46495
ILE_44 -5.58195 0.59142 4.95141 -0.48031 0.26487 0.09166 2.51557 -2.64345 -0.00243 -0.03055 -1.98786 0.10331 0 0 0 0 0 0.01807 0.07524 0.47016 0 -0.47031 0 0.73287 -0.18084 0.47579 -1.08734
GLY_45 -4.09303 0.34872 4.94077 -4e-05 0 0 2.88246 -2.55276 -0.01031 -0.06809 -2.83249 -0.414 0 0 0 0 0 -0.13267 0 0 0 0.38891 0 0.83697 0.62822 0.41654 0.33919
ASP_46 -3.97888 0.35061 5.5608 -0.10823 0.00637 0.33154 2.39651 -2.52056 -0 -0 -1.85451 -0.48003 0 0 0 0 0 -0.07365 0.0105 0 1.71728 -0.00635 0 -2.3716 0.43857 0.36713 -0.2145
SER_47 -3.24337 0.23476 3.14042 -0.02882 0.01378 0.02776 1.53022 -1.74719 -1e-05 -4e-05 -1.28231 -0.08035 0 0 0 0 0 -0.06483 0.01272 0.60669 0 -0.18084 0.60005 -0.77834 -0.40452 0.4204 -1.22381
VAL_48 -4.37895 0.43461 3.29003 -0.30503 0.21656 0.07226 1.85534 -2.0232 -0.04415 -0.32724 -0.83158 -0.48655 0 0 0 0 0 0.03483 0.0198 0.39451 0 -0.38735 0 1.9342 -0.15224 0.38962 -0.29453
THR_49 -5.7347 0.68695 4.44366 -0.1253 0.11461 0.07219 2.95427 -2.60965 -0.02402 -0.21584 -2.33997 -1.09831 0 0 0 0 0 -0.08079 0.02143 0.01808 0 -0.03104 2.23621 -1.0874 0.22373 0.96645 -1.60945
ILE_50 -5.10623 0.82392 2.62706 -0.56415 0.3608 0.14911 0.84279 -1.8813 -0 -0 -0.40798 0.5028 0 0 0 0 0 -0.20551 0.01058 0.30409 0 0.5918 0 0.73287 0.49121 1.09467 0.36652
CYS_51 -5.14639 0.82098 3.63443 -0.07348 0.05853 0.0799 0.9762 -1.63899 -0.02562 -0.11628 -0.30007 -0.57287 0 0 0 0 0 0.01197 0.0302 0.26966 0 -0.25299 0 3.6196 1.24309 0.71605 3.33392
ASP_52 -5.57348 0.61544 5.74888 -0.24493 0.08004 0.84712 1.48941 -2.67293 -0.02108 -0.14272 -1.7409 -2.90506 0 0 0 -0.46578 0 -0.03953 0.28054 0 2.07154 -0.54505 0 -2.3716 1.05138 0.71524 -3.8235
ALA_53 -5.11251 1.02147 3.33944 -0.02395 4e-05 0 2.38512 -2.27466 -0 -0 -0.98393 -0.37229 0 0 0 0 0 -0.07483 0 0 0 -0.33407 0 1.8394 -0.16143 0.51529 -0.23691
TYR_54 -7.30606 1.20981 4.71549 -1.07723 0.18005 0.40398 2.6136 -3.04486 -0.01469 -0.09425 -3.03682 -0.44479 0 0 0 0 0 -0.18084 0.19447 0 2.10183 0.30665 0.00135 1.2797 -0.19083 0.49926 -1.88418
GLY_55 -2.49198 0.61064 2.74675 -4e-05 0 0 1.35289 -1.44626 -0 -0 -0.8571 -0.42083 0 0 0 0 0 -0.17973 0 0 0 0.39974 0 0.83697 0.30597 0.37161 1.22863
LYS_56 -3.05119 0.28725 2.96462 -0.53948 0.16665 0.36829 1.29714 -1.32248 -0 -0 -1.12754 -0.06219 0 0 0 0 0 0.0448 0.01286 1.87764 0 -0.07509 0 -1.5107 -0.0645 0.25918 -0.47474
PHE_57 -7.40967 0.79266 3.81039 -1.06089 0.11535 0.52677 2.547 -2.38013 -0 -0 -1.99897 0.21083 0 0 0 0 0 0.08498 0.01021 0 3.01038 -0.16096 0 1.0402 0.39478 0.56569 0.09863
ALA_58 -4.11535 0.58699 3.41837 -0.02465 8e-05 0 2.33967 -1.92303 -0 -0 -2.26654 -0.3742 0 0 0 0 0 -0.02066 0 0 0 -0.32937 0 1.8394 0.30616 0.52977 -0.03335
THR_59 -4.56878 0.4742 2.75391 -0.19294 0.10684 0.10976 1.4731 -1.77414 -0.02029 -0.18469 -1.63476 -0.22855 0 0 0 0 0 -0.08633 0.00362 1.63735 0 0.3269 2.29719 -1.0874 -0.30654 0.36738 -0.53417
TYR_60 -10.1638 1.7682 5.02824 -0.67951 0.08768 0.38166 3.8098 -3.46623 -0 -0 -2.80159 -0.14875 0 0 0 0 0 1.23347 0.19726 0 2.68389 -0.0931 0.00935 1.2797 5.72818 1.94008 6.79452
PRO_61 -6.95982 1.12745 4.18414 -0.06786 0 0.04245 2.48987 -2.05911 -0 -0 -2.04562 0.62226 0 0 0 0 0 -0.05131 0.03622 0.2215 0 -0.07798 0 -2.4119 5.74511 2.07419 2.86958
LEU_62 -4.20872 0.36725 4.60236 -0.65939 0.17206 0.2245 1.81113 -2.17454 -0 -0 -1.23064 0.09841 0 0 0 0 0 0.14668 0.00213 0.88442 0 -0.21957 0 0.18072 -0.06173 0.54697 0.48203
THR_63 -4.31725 0.44722 4.14863 -0.21149 0.17124 0.07797 1.72008 -1.98931 -0.0056 -0.09044 -1.78545 -0.17104 0 0 0 0 0 0.01743 0.00035 0.15549 0 0.0495 2.2797 -1.0874 -0.07443 0.39106 -0.27375
VAL_64 -7.86571 1.09201 3.51558 -0.32513 0.35045 0.07559 3.01087 -2.80965 -0 -0 -1.48977 -0.22927 0 0 0 0 0 0.25606 0.00479 0.22304 0 -0.26306 0 1.9342 -0.10665 0.59842 -2.02824
SER_65 -3.28257 0.52899 3.53844 -0.03208 0 0.07535 1.55616 -1.72942 -0 -0 -0.87166 -0.46177 0 0 0 0 0 0.0176 0.0043 0.88685 0 0.2473 0.60044 -0.77834 5.66343 2.01945 7.98247
PRO_66 -2.42039 0.78067 2.00525 -0.07646 2e-05 0.04555 0.48344 -0.75772 -0 -0 -0.42607 0.6019 0 0 0 0 0 -0.14757 0.00146 0.43562 0 -0.52258 0 -2.4119 5.55584 1.86611 5.01316
SER_67 -2.4109 0.28252 3.38193 -0.04007 0.01634 0.06123 1.94839 -1.59918 -0 -0 -1.54137 -0.47921 0 0 -0.7053 0 0 0.02991 0.02284 0.17074 0 -0.35264 1.88875 -0.77834 0.09174 0.9268 0.91418
GLY_68 -2.28467 0.11836 1.48568 -0.00029 0 0 0.56204 -0.9439 -0 -0 -0.47825 -0.16899 0 0 -0.7053 0 0 -0.09669 0 0 0 -0.7647 0 0.83697 0.28212 0.84759 -1.31003
ASN_69 -6.76574 0.36037 6.88566 -0.17571 0.00281 0.28235 2.26548 -3.50239 -0.00553 -0.03695 -0.55744 -0.76784 0 0 -1.25191 0 0 0.02967 0.0059 0 2.24944 0.36148 0 -0.93687 0.25663 0.5945 -0.7061
ASN_70 -2.59582 0.23655 2.31339 -0.16028 0.01145 0.23182 0.68119 -1.11667 -0.0129 -0.06184 -0.40143 -0.66798 0 0 -0.91455 0 0 -0.05806 0.03001 0 1.61266 0.2099 0 -0.93687 0.92534 0.57767 -0.09644
LEU_71 -3.17429 0.3942 3.15948 -0.45654 0.17994 0.08485 1.95043 -1.62027 -0 -0 -0.77947 0.04386 0 0 0 0 0 -0.00675 0.02543 0.64673 0 0.00407 0 0.18072 0.63502 0.37542 1.64284
TYR_72 -4.71305 0.44756 3.99232 -1.02281 0.1638 0.40244 1.56781 -2.05486 -0 -0 -1.1507 -0.43083 0 0 0 0 0 -0.13461 0.06565 0 2.20049 0.30441 0 1.2797 -0.11006 0.28492 1.09218
GLY_73 -3.48145 0.40388 4.12954 -5e-05 0 0 1.61825 -2.03719 -0.01436 -0.14809 -0.21786 -0.41597 0 0 0 0 0 -0.06433 0 0 0 0.48654 0 0.83697 0.06856 0.15328 1.31771
SER_74 -3.55994 0.20806 4.67473 -0.02342 0 0.02161 2.19445 -2.18513 -0.00336 -0.06136 -2.18307 -0.28775 0 0 0 0 0 0.0574 0.00326 0.45764 0 0.3204 0.60219 -0.77834 0.18975 0.22054 -0.13233
THR_75 -7.33847 0.6005 6.14264 -0.20696 0.21943 0.07879 4.05022 -3.25213 -0 -0 -3.16119 -0.53475 0 0 -0.71468 0 0 0.0087 0.00745 0.09431 0 0.00828 2.53107 -1.0874 0.0563 0.43279 -2.06512
GLU_76 -5.83336 0.38104 6.23242 -0.21057 0.02265 0.27947 2.80325 -3.08069 -0.02639 -0.22195 -2.61272 -0.5612 0 0 0 0 0 0.0076 0.01848 0 3.02211 -0.18139 0 -2.7348 -0.21582 0.62184 -2.29002
ASP_77 -4.13988 0.16177 5.66095 -0.10475 0.00749 0.31574 2.48718 -2.58689 -0 -0 -2.9039 -0.42427 0 0 0 0 0 0.06774 0.02758 0 1.68883 0.21147 0 -2.3716 -0.33129 0.48174 -1.75208
MET_78 -6.24004 0.3967 5.46232 -0.76669 0.2479 0.33008 3.11012 -2.83292 -0 -0 -3.52543 -0.20186 0 0 0 0 0 -0.01397 0.02353 2.79914 0 0.09617 0 0.60916 0.06151 0.30622 -0.13806
ALA_79 -5.00602 0.19515 5.18381 -0.02206 0 0 2.807 -2.77288 -0 -0 -2.02061 -0.33554 0 0 0 0 0 -0.00798 0 0 0 -0.23317 0 1.8394 -0.0398 0.26308 -0.1496
ILE_80 -5.08649 0.22161 5.49282 -0.49572 0.31932 0.09956 2.35513 -2.71025 -0 -0 -2.53512 0.00251 0 0 0 0 0 -0.02054 0.04703 0.54755 0 -0.4721 0 0.73287 -0.187 0.2703 -1.41851
THR_81 -6.17958 0.46467 5.73213 -0.19989 0.11285 0.07055 2.96155 -3.14833 -0.01203 -0.07385 -3.53404 -0.03524 0 0 0 0 0 0.00396 4e-05 0.06824 0 0.02482 2.29067 -1.0874 0.0788 0.32753 -2.13455
THR_82 -8.29797 1.07861 7.50503 -0.21966 0.24504 0.07843 3.9682 -4.03114 -0.0159 -0.16365 -5.1455 -0.04591 0 0 -0.64405 0 0 0.0286 0.02063 0.07284 0 0.00924 2.26855 -1.0874 0.10137 0.60966 -3.66498
ASP_83 -5.14878 0.26085 5.5558 -0.09965 0.00205 0.29283 2.66945 -2.85916 -0 -0 -2.16902 -0.46376 0 0 0 0 0 -0.0383 0 0 1.73151 0.25717 0 -2.3716 -0.0144 0.76218 -1.63284
ASN_84 -4.44002 0.12205 4.92493 -0.18195 0.03398 0.26942 2.33364 -2.54228 -0 -0 -3.12464 -0.27559 0 0 0 0 0 0.02435 0.00918 0 1.4776 0.3689 0 -0.93687 0.04986 0.43266 -1.45476
VAL_85 -8.00838 0.91515 4.99856 -0.31637 0.23069 0.07188 3.53452 -3.31333 -0 -0 -2.57545 -0.24636 0 0 0 0 0 -0.02786 0.0139 0.23695 0 -0.36767 0 1.9342 0.08202 0.32693 -2.51065
SER_86 -6.86646 0.58553 6.90745 -0.03178 5e-05 0.02093 3.73601 -3.43265 -0.0026 -0.01019 -4.05139 -0.01206 0 0 -0.89608 0 0 0.24901 0.00952 0.52349 0 0.29678 1.78152 -0.77834 -0.04448 0.46337 -1.55236
ALA_87 -4.399 0.36803 3.48717 -0.02032 0 0 1.96686 -2.33158 -0 -0 -1.5558 -0.32926 0 0 0 0 0 -0.0143 0 0 0 -0.16895 0 1.8394 -0.17524 0.50553 -0.82744
THR_88 -3.61372 0.3149 4.17427 -0.20792 0.1411 0.07577 2.18845 -1.98988 -0.01957 -0.17775 -1.6907 -0.08163 0 0 0 0 0 -0.00186 0.01398 0.11482 0 0.07763 2.31493 -1.0874 -0.1442 0.39567 0.79688
PHE_89 -7.42155 0.53932 3.81763 -0.55827 0.09447 0.27024 1.896 -2.64212 -0 -0 -1.45412 -0.09844 0 0 0 0 0 -0.07203 0.07707 0 2.21835 -0.06529 0 1.0402 -0.13871 0.33229 -2.16495
THR_90 -4.63779 0.3735 4.12061 -0.20434 0.40924 0.08762 1.99244 -2.13818 -0.00642 -0.03712 -1.79671 -0.90107 0 0 0 0 0 -0.0425 0.0207 0.32507 0 1.40774 2.31893 -1.0874 1.04276 0.46196 1.70905
TRP_91 -11.5347 1.71949 5.4549 -0.69551 0.05621 0.22416 3.81141 -3.68527 -0 -0 -2.97393 -0.05592 0 0 0 0 0 0.12898 0.32256 0 3.26171 -0.0446 0 1.6906 0.85444 0.8217 -0.6438
SER_92 -4.43201 0.31268 3.88461 -0.02698 0 0.06449 1.98292 -2.02899 -0.03424 -0.26151 -0.69157 -0.24665 0 0 0 0 0 -0.01317 0.00275 0.04665 0 -0.53601 0.60003 -0.77834 -0.50153 0.65105 -2.00582
GLY_93 -2.95213 0.58293 3.38538 -0.0008 0 0 2.22049 -1.72009 -3e-05 -7e-05 -2.69311 -0.29728 0 0 0 0 0 -0.06869 0 0 0 0.29309 0 0.83697 0.46499 0.72108 0.77273
PRO_94 -2.83192 0.3074 1.90902 -0.16836 0.06371 0.11085 0.14863 -0.60422 -0 -0 0.1064 0.18891 0 0 0 0 0 0.14416 0.00268 0.18659 0 -0.91919 0 -2.4119 1.0543 0.78137 -1.93157
GLU_95 -3.29118 0.28478 3.29089 -0.38614 0.18742 0.63654 0.89673 -1.31807 -0.05077 -0.24287 -1.13741 -0.4305 0 0 0 0 0 -0.04109 0.00355 0 3.9728 0.39374 0 -2.7348 2.1448 0.39952 2.57791
GLN_96 -0.98936 0.06925 1.09914 -0.30612 0.07522 0.29242 0.38607 -0.51562 -3e-05 -7e-05 0.15547 -0.76483 0 0 0 0 0 -0.07123 0.00444 0 2.69604 -0.2174 0 -0.18838 1.56894 0.66294 3.95692
GLY_97 -2.21764 0.08821 2.8035 -0.00095 0 0 1.66142 -1.39032 -0.04496 -0.16135 -1.37717 -0.31189 0 0 0 0 0 -0.03078 0 0 0 -1.31884 0 0.83697 0.09453 0.73934 -0.62993
TRP_98 -4.64575 0.553 1.26261 -0.70392 0.24663 0.34409 1.01425 -1.37348 -0 -0 -0.34691 -0.23507 0 0 0 0 0 -0.03939 0.07531 0 2.69415 -0.16749 0 1.6906 -0.05865 0.67496 0.98493
VAL_99 -6.59416 0.78567 3.19188 -0.27679 0.1853 0.06196 2.21123 -2.49769 -6e-05 -0.00035 -0.96747 -0.42992 0 0 0 0 0 -0.07792 0.00682 0.22552 0 -0.65222 0 1.9342 -0.45296 0.52223 -2.82473
ILE_100 -5.25508 0.92003 1.33414 -0.6066 0.36815 0.11313 1.01119 -1.48881 -0.01115 -0.0845 -0.23068 0.61292 0 0 0 0 0 -0.04613 0.0707 0.90806 0 -0.50899 0 0.73287 -0.41569 0.58799 -1.98844
THR_101 -5.2336 0.70844 2.11736 -0.16167 0.07567 0.05295 1.02098 -1.61591 -0.01596 -0.164 -0.23736 -0.21249 0 0 -0.89608 0 0 -0.00413 0.05141 0.63657 0 -0.61014 2.29378 -1.0874 0.47116 0.74514 -2.06529
SER_102 -3.77292 0.52209 2.47718 -0.02823 0.00016 0.04863 0.89675 -1.38388 -0.01158 -0.06899 -0.39655 -0.91462 0 0 0 -0.69133 0 0.03375 0.00112 0.14056 0 -0.22586 0.60053 -0.77834 0.94989 0.42648 -2.17515
GLY_103 -3.14933 0.37182 1.46488 -0.00029 0 0 0.72431 -1.17951 -0 -0 -0.57587 -0.18677 0 0 -0.64405 0 0 -0.10998 0 0 0 -0.8219 0 0.83697 0.3774 0.43057 -2.46176
VAL_104 -7.77316 1.87328 1.20256 -0.37961 0.33486 0.09153 1.75507 -2.14971 -0 -0 0.1339 -0.2083 0 0 0 0 0 -0.06525 0.03374 0.82216 0 -0.76033 0 1.9342 -0.00103 0.67688 -2.47922
GLY_105 -2.19616 0.18603 1.19788 -4e-05 0 0 0.83121 -0.86771 -0 -0 0.55504 -0.40996 0 0 0 0 0 -0.11757 0 0 0 0.30792 0 0.83697 -0.03123 0.48606 0.77841
LEU_106 -2.89291 0.59904 1.11563 -0.51916 0.20313 0.14564 0.77627 -0.94693 -0 -0 0.10614 0.12732 0 0 0 0 0 -0.0525 0.12198 0.11613 0 -0.18406 0 0.18072 -0.14912 0.28061 -0.97208
GLY:CtermProteinFull_107 -2.17315 0.20179 2.5402 -0.00026 0 0 0.97029 -1.31009 -0.01532 -0.15264 -0.94435 0.28694 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28775 0.19735 0.14999
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

